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h2a_h2b_tm.pdb
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h2a_h2b_tm.pdb
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HEADER
TITLE MDANALYSIS FRAME 0: Created by PDBWriter
REMARK THIS IS A SIMULATION BOX
CRYST1 200.000 180.000 300.000 90.00 90.00 90.00 P 1 1
ATOM 1 CH3 ACE C 15 -12.618 -34.773 25.031 1.00 0.00 C C
ATOM 2 1HH3 ACE C 15 -13.307 -34.327 25.603 1.00 0.00 C H
ATOM 3 2HH3 ACE C 15 -12.993 -35.622 24.658 1.00 0.00 C H
ATOM 4 3HH3 ACE C 15 -11.811 -34.980 25.583 1.00 0.00 C H
ATOM 5 C ACE C 15 -12.215 -33.816 23.853 1.00 0.00 C C
ATOM 6 O ACE C 15 -11.377 -34.200 23.047 1.00 0.00 C O
ATOM 7 N THR C 16 -12.863 -32.622 23.671 1.00 0.00 C N
ATOM 8 H THR C 16 -13.559 -32.284 24.320 1.00 0.00 C H
ATOM 9 CA THR C 16 -12.329 -31.649 22.724 1.00 0.00 C C
ATOM 10 HA THR C 16 -12.292 -32.025 21.697 1.00 0.00 C H
ATOM 11 CB THR C 16 -13.331 -30.453 22.671 1.00 0.00 C C
ATOM 12 HB THR C 16 -12.834 -29.596 22.210 1.00 0.00 C H
ATOM 13 CG2 THR C 16 -14.665 -30.689 21.975 1.00 0.00 C C
ATOM 14 1HG2 THR C 16 -14.484 -31.160 21.006 1.00 0.00 C H
ATOM 15 2HG2 THR C 16 -15.361 -31.366 22.483 1.00 0.00 C H
ATOM 16 3HG2 THR C 16 -15.172 -29.726 21.923 1.00 0.00 C H
ATOM 17 OG1 THR C 16 -13.469 -29.991 23.940 1.00 0.00 C O
ATOM 18 HG1 THR C 16 -14.307 -29.536 24.069 1.00 0.00 C H
ATOM 19 C THR C 16 -10.929 -31.152 23.037 1.00 0.00 C C
ATOM 20 O THR C 16 -10.535 -30.821 24.175 1.00 0.00 C O
ATOM 21 N ARG C 17 -10.165 -31.012 21.955 1.00 0.00 C N
ATOM 22 H ARG C 17 -10.516 -31.210 21.025 1.00 0.00 C H
ATOM 23 CA ARG C 17 -8.786 -30.501 22.098 1.00 0.00 C C
ATOM 24 HA ARG C 17 -8.387 -31.120 22.904 1.00 0.00 C H
ATOM 25 CB ARG C 17 -8.031 -30.840 20.811 1.00 0.00 C C
ATOM 26 HB1 ARG C 17 -7.051 -30.403 20.987 1.00 0.00 C H
ATOM 27 HB2 ARG C 17 -8.555 -30.477 19.932 1.00 0.00 C H
ATOM 28 CG ARG C 17 -7.707 -32.336 20.489 1.00 0.00 C C
ATOM 29 HG1 ARG C 17 -8.597 -32.904 20.223 1.00 0.00 C H
ATOM 30 HG2 ARG C 17 -7.238 -32.855 21.316 1.00 0.00 C H
ATOM 31 CD ARG C 17 -6.801 -32.436 19.208 1.00 0.00 C C
ATOM 32 HD1 ARG C 17 -6.463 -33.449 18.972 1.00 0.00 C H
ATOM 33 HD2 ARG C 17 -5.937 -31.810 19.474 1.00 0.00 C H
ATOM 34 NE ARG C 17 -7.427 -31.961 17.950 1.00 0.00 C N
ATOM 35 HE ARG C 17 -8.420 -32.060 17.788 1.00 0.00 C H
ATOM 36 CZ ARG C 17 -6.783 -31.691 16.835 1.00 0.00 C C
ATOM 37 NH1 ARG C 17 -5.572 -31.342 16.743 1.00 0.00 C N
ATOM 38 1HH1 ARG C 17 -5.150 -31.029 17.604 1.00 0.00 C H
ATOM 39 2HH1 ARG C 17 -5.126 -31.384 15.832 1.00 0.00 C H
ATOM 40 NH2 ARG C 17 -7.479 -31.748 15.740 1.00 0.00 C N
ATOM 41 1HH2 ARG C 17 -8.418 -32.087 15.761 1.00 0.00 C H
ATOM 42 2HH2 ARG C 17 -6.926 -31.526 14.923 1.00 0.00 C H
ATOM 43 C ARG C 17 -8.663 -29.051 22.506 1.00 0.00 C C
ATOM 44 O ARG C 17 -7.578 -28.641 22.795 1.00 0.00 C O
ATOM 45 N SER C 18 -9.808 -28.327 22.530 1.00 0.00 C N
ATOM 46 H SER C 18 -10.676 -28.822 22.368 1.00 0.00 C H
ATOM 47 CA SER C 18 -9.869 -26.958 22.874 1.00 0.00 C C
ATOM 48 HA SER C 18 -8.876 -26.530 22.795 1.00 0.00 C H
ATOM 49 CB SER C 18 -10.825 -26.205 22.023 1.00 0.00 C C
ATOM 50 HB1 SER C 18 -10.508 -26.511 21.021 1.00 0.00 C H
ATOM 51 HB2 SER C 18 -10.670 -25.133 22.200 1.00 0.00 C H
ATOM 52 OG SER C 18 -12.065 -26.756 22.241 1.00 0.00 C O
ATOM 53 HG SER C 18 -12.378 -27.255 21.493 1.00 0.00 C H
ATOM 54 C SER C 18 -10.137 -26.744 24.357 1.00 0.00 C C
ATOM 55 O SER C 18 -9.472 -25.928 25.004 1.00 0.00 C O
ATOM 56 N SER C 19 -11.019 -27.640 25.007 1.00 0.00 C N
ATOM 57 H SER C 19 -11.412 -28.396 24.475 1.00 0.00 C H
ATOM 58 CA SER C 19 -11.099 -27.702 26.440 1.00 0.00 C C
ATOM 59 HA SER C 19 -11.211 -26.740 26.949 1.00 0.00 C H
ATOM 60 CB SER C 19 -12.318 -28.495 26.977 1.00 0.00 C C
ATOM 61 HB1 SER C 19 -13.219 -28.014 26.580 1.00 0.00 C H
ATOM 62 HB2 SER C 19 -12.293 -28.420 28.063 1.00 0.00 C H
ATOM 63 OG SER C 19 -12.329 -29.832 26.724 1.00 0.00 C O
ATOM 64 HG SER C 19 -12.560 -29.964 25.803 1.00 0.00 C H
ATOM 65 C SER C 19 -9.728 -28.181 26.988 1.00 0.00 C C
ATOM 66 O SER C 19 -9.258 -27.576 27.928 1.00 0.00 C O
ATOM 67 N ARG C 20 -9.039 -29.085 26.296 1.00 0.00 C N
ATOM 68 H ARG C 20 -9.549 -29.616 25.600 1.00 0.00 C H
ATOM 69 CA ARG C 20 -7.624 -29.465 26.711 1.00 0.00 C C
ATOM 70 HA ARG C 20 -7.833 -29.843 27.710 1.00 0.00 C H
ATOM 71 CB ARG C 20 -7.038 -30.582 25.794 1.00 0.00 C C
ATOM 72 HB1 ARG C 20 -5.990 -30.649 26.105 1.00 0.00 C H
ATOM 73 HB2 ARG C 20 -7.190 -30.264 24.763 1.00 0.00 C H
ATOM 74 CG ARG C 20 -7.798 -31.849 26.118 1.00 0.00 C C
ATOM 75 HG1 ARG C 20 -8.863 -31.659 25.987 1.00 0.00 C H
ATOM 76 HG2 ARG C 20 -7.579 -32.178 27.127 1.00 0.00 C H
ATOM 77 CD ARG C 20 -7.501 -33.028 25.173 1.00 0.00 C C
ATOM 78 HD1 ARG C 20 -7.998 -32.933 24.205 1.00 0.00 C H
ATOM 79 HD2 ARG C 20 -7.991 -33.868 25.660 1.00 0.00 C H
ATOM 80 NE ARG C 20 -6.059 -33.407 25.138 1.00 0.00 C N
ATOM 81 HE ARG C 20 -5.522 -33.201 25.971 1.00 0.00 C H
ATOM 82 CZ ARG C 20 -5.469 -34.116 24.232 1.00 0.00 C C
ATOM 83 NH1 ARG C 20 -6.099 -34.541 23.193 1.00 0.00 C N
ATOM 84 1HH1 ARG C 20 -7.109 -34.488 23.162 1.00 0.00 C H
ATOM 85 2HH1 ARG C 20 -5.558 -35.172 22.605 1.00 0.00 C H
ATOM 86 NH2 ARG C 20 -4.200 -34.452 24.434 1.00 0.00 C N
ATOM 87 1HH2 ARG C 20 -3.690 -34.113 25.227 1.00 0.00 C H
ATOM 88 2HH2 ARG C 20 -3.601 -34.853 23.727 1.00 0.00 C H
ATOM 89 C ARG C 20 -6.588 -28.323 26.892 1.00 0.00 C C
ATOM 90 O ARG C 20 -5.638 -28.553 27.706 1.00 0.00 C O
ATOM 91 N ALA C 21 -6.715 -27.151 26.212 1.00 0.00 C N
ATOM 92 H ALA C 21 -7.572 -27.097 25.672 1.00 0.00 C H
ATOM 93 CA ALA C 21 -5.926 -25.909 26.260 1.00 0.00 C C
ATOM 94 HA ALA C 21 -4.976 -25.969 26.803 1.00 0.00 C H
ATOM 95 CB ALA C 21 -5.557 -25.492 24.877 1.00 0.00 C C
ATOM 96 HB1 ALA C 21 -4.988 -26.316 24.432 1.00 0.00 C H
ATOM 97 HB2 ALA C 21 -6.479 -25.312 24.326 1.00 0.00 C H
ATOM 98 HB3 ALA C 21 -4.879 -24.647 24.952 1.00 0.00 C H
ATOM 99 C ALA C 21 -6.589 -24.725 26.975 1.00 0.00 C C
ATOM 100 O ALA C 21 -5.866 -23.795 27.344 1.00 0.00 C O
ATOM 101 N GLY C 22 -7.885 -24.829 27.219 1.00 0.00 C N
ATOM 102 H GLY C 22 -8.388 -25.624 26.838 1.00 0.00 C H
ATOM 103 CA GLY C 22 -8.680 -23.869 28.024 1.00 0.00 C C
ATOM 104 HA1 GLY C 22 -8.051 -23.541 28.857 1.00 0.00 C H
ATOM 105 HA2 GLY C 22 -9.474 -24.419 28.507 1.00 0.00 C H
ATOM 106 C GLY C 22 -9.401 -22.815 27.156 1.00 0.00 C C
ATOM 107 O GLY C 22 -9.516 -21.635 27.510 1.00 0.00 C O
ATOM 108 N LEU C 23 -9.836 -23.262 25.996 1.00 0.00 C N
ATOM 109 H LEU C 23 -9.801 -24.239 25.760 1.00 0.00 C H
ATOM 110 CA LEU C 23 -10.171 -22.420 24.795 1.00 0.00 C C
ATOM 111 HA LEU C 23 -10.022 -21.355 25.008 1.00 0.00 C H
ATOM 112 CB LEU C 23 -9.422 -22.903 23.549 1.00 0.00 C C
ATOM 113 HB1 LEU C 23 -9.842 -22.438 22.652 1.00 0.00 C H
ATOM 114 HB2 LEU C 23 -9.561 -23.975 23.484 1.00 0.00 C H
ATOM 115 CG LEU C 23 -7.886 -22.711 23.726 1.00 0.00 C C
ATOM 116 HG LEU C 23 -7.611 -23.387 24.545 1.00 0.00 C H
ATOM 117 CD1 LEU C 23 -7.094 -23.140 22.478 1.00 0.00 C C
ATOM 118 1HD1 LEU C 23 -6.023 -23.193 22.644 1.00 0.00 C H
ATOM 119 2HD1 LEU C 23 -7.396 -24.159 22.210 1.00 0.00 C H
ATOM 120 3HD1 LEU C 23 -7.266 -22.465 21.649 1.00 0.00 C H
ATOM 121 CD2 LEU C 23 -7.471 -21.213 23.920 1.00 0.00 C C
ATOM 122 1HD2 LEU C 23 -6.395 -21.068 23.808 1.00 0.00 C H
ATOM 123 2HD2 LEU C 23 -7.880 -20.618 23.101 1.00 0.00 C H
ATOM 124 3HD2 LEU C 23 -7.809 -20.783 24.870 1.00 0.00 C H
ATOM 125 C LEU C 23 -11.642 -22.589 24.459 1.00 0.00 C C
ATOM 126 O LEU C 23 -12.186 -23.710 24.602 1.00 0.00 C O
ATOM 127 N GLN C 24 -12.333 -21.502 24.084 1.00 0.00 C N
ATOM 128 H GLN C 24 -11.737 -20.696 23.953 1.00 0.00 C H
ATOM 129 CA GLN C 24 -13.545 -21.557 23.225 1.00 0.00 C C
ATOM 130 HA GLN C 24 -14.168 -22.408 23.532 1.00 0.00 C H
ATOM 131 CB GLN C 24 -14.325 -20.303 23.320 1.00 0.00 C C
ATOM 132 HB1 GLN C 24 -15.234 -20.401 22.738 1.00 0.00 C H
ATOM 133 HB2 GLN C 24 -13.672 -19.544 22.874 1.00 0.00 C H
ATOM 134 CG GLN C 24 -14.658 -19.885 24.803 1.00 0.00 C C
ATOM 135 HG1 GLN C 24 -15.336 -19.035 24.829 1.00 0.00 C H
ATOM 136 HG2 GLN C 24 -13.773 -19.566 25.361 1.00 0.00 C H
ATOM 137 CD GLN C 24 -15.245 -21.011 25.708 1.00 0.00 C C
ATOM 138 OE1 GLN C 24 -15.756 -22.049 25.258 1.00 0.00 C O
ATOM 139 NE2 GLN C 24 -15.166 -20.930 27.015 1.00 0.00 C N
ATOM 140 1HE2 GLN C 24 -14.876 -20.146 27.572 1.00 0.00 C H
ATOM 141 2HE2 GLN C 24 -15.647 -21.703 27.450 1.00 0.00 C H
ATOM 142 C GLN C 24 -13.276 -21.862 21.758 1.00 0.00 C C
ATOM 143 O GLN C 24 -14.082 -22.462 21.070 1.00 0.00 C O
ATOM 144 N PHE C 25 -12.137 -21.448 21.154 1.00 0.00 C N
ATOM 145 H PHE C 25 -11.668 -20.756 21.729 1.00 0.00 C H
ATOM 146 CA PHE C 25 -11.921 -21.633 19.696 1.00 0.00 C C
ATOM 147 HA PHE C 25 -12.829 -21.298 19.204 1.00 0.00 C H
ATOM 148 CB PHE C 25 -10.783 -20.783 19.088 1.00 0.00 C C
ATOM 149 HB1 PHE C 25 -10.288 -21.288 18.262 1.00 0.00 C H
ATOM 150 HB2 PHE C 25 -10.086 -20.591 19.902 1.00 0.00 C H
ATOM 151 CG PHE C 25 -11.295 -19.425 18.661 1.00 0.00 C C
ATOM 152 CD1 PHE C 25 -11.868 -18.552 19.623 1.00 0.00 C C
ATOM 153 HD1 PHE C 25 -11.801 -18.718 20.684 1.00 0.00 C H
ATOM 154 CE1 PHE C 25 -12.546 -17.424 19.213 1.00 0.00 C C
ATOM 155 HE1 PHE C 25 -13.056 -16.761 19.891 1.00 0.00 C H
ATOM 156 CZ PHE C 25 -12.737 -17.071 17.863 1.00 0.00 C C
ATOM 157 HZ PHE C 25 -13.245 -16.175 17.564 1.00 0.00 C H
ATOM 158 CE2 PHE C 25 -12.150 -17.964 16.882 1.00 0.00 C C
ATOM 159 HE2 PHE C 25 -12.214 -17.628 15.858 1.00 0.00 C H
ATOM 160 CD2 PHE C 25 -11.436 -19.133 17.254 1.00 0.00 C C
ATOM 161 HD2 PHE C 25 -10.886 -19.760 16.579 1.00 0.00 C H
ATOM 162 C PHE C 25 -11.746 -23.089 19.278 1.00 0.00 C C
ATOM 163 O PHE C 25 -10.960 -23.784 19.938 1.00 0.00 C O
ATOM 164 N PRO C 26 -12.508 -23.644 18.324 1.00 0.00 C N
ATOM 165 CD PRO C 26 -13.461 -22.872 17.467 1.00 0.00 C C
ATOM 166 HD1 PRO C 26 -13.024 -21.916 17.213 1.00 0.00 C H
ATOM 167 HD2 PRO C 26 -14.453 -22.851 17.950 1.00 0.00 C H
ATOM 168 CG PRO C 26 -13.592 -23.749 16.245 1.00 0.00 C C
ATOM 169 HG1 PRO C 26 -12.692 -23.558 15.637 1.00 0.00 C H
ATOM 170 HG2 PRO C 26 -14.390 -23.443 15.558 1.00 0.00 C H
ATOM 171 CB PRO C 26 -13.506 -25.187 16.869 1.00 0.00 C C
ATOM 172 HB1 PRO C 26 -13.241 -25.816 16.022 1.00 0.00 C H
ATOM 173 HB2 PRO C 26 -14.461 -25.364 17.357 1.00 0.00 C H
ATOM 174 CA PRO C 26 -12.389 -25.019 17.822 1.00 0.00 C C
ATOM 175 HA PRO C 26 -12.666 -25.691 18.630 1.00 0.00 C H
ATOM 176 C PRO C 26 -10.996 -25.342 17.167 1.00 0.00 C C
ATOM 177 O PRO C 26 -10.753 -25.111 15.991 1.00 0.00 C O
ATOM 178 N VAL C 27 -10.163 -26.057 17.960 1.00 0.00 C N
ATOM 179 H VAL C 27 -10.552 -26.439 18.807 1.00 0.00 C H
ATOM 180 CA VAL C 27 -8.889 -26.549 17.536 1.00 0.00 C C
ATOM 181 HA VAL C 27 -8.261 -25.712 17.221 1.00 0.00 C H
ATOM 182 CB VAL C 27 -8.127 -27.250 18.668 1.00 0.00 C C
ATOM 183 HB VAL C 27 -8.840 -27.954 19.113 1.00 0.00 C H
ATOM 184 CG1 VAL C 27 -6.878 -28.047 18.208 1.00 0.00 C C
ATOM 185 1HG1 VAL C 27 -7.060 -28.640 17.310 1.00 0.00 C H
ATOM 186 2HG1 VAL C 27 -6.090 -27.332 17.977 1.00 0.00 C H
ATOM 187 3HG1 VAL C 27 -6.467 -28.659 19.010 1.00 0.00 C H
ATOM 188 CG2 VAL C 27 -7.608 -26.375 19.850 1.00 0.00 C C
ATOM 189 1HG2 VAL C 27 -6.750 -25.809 19.488 1.00 0.00 C H
ATOM 190 2HG2 VAL C 27 -8.294 -25.554 20.078 1.00 0.00 C H
ATOM 191 3HG2 VAL C 27 -7.390 -27.005 20.711 1.00 0.00 C H
ATOM 192 C VAL C 27 -8.965 -27.551 16.388 1.00 0.00 C C
ATOM 193 O VAL C 27 -8.263 -27.424 15.397 1.00 0.00 C O
ATOM 194 N GLY C 28 -9.837 -28.616 16.480 1.00 0.00 C N
ATOM 195 H GLY C 28 -10.196 -28.830 17.401 1.00 0.00 C H
ATOM 196 CA GLY C 28 -10.160 -29.532 15.352 1.00 0.00 C C
ATOM 197 HA1 GLY C 28 -11.012 -30.104 15.694 1.00 0.00 C H
ATOM 198 HA2 GLY C 28 -9.317 -30.198 15.165 1.00 0.00 C H
ATOM 199 C GLY C 28 -10.561 -28.775 14.041 1.00 0.00 C C
ATOM 200 O GLY C 28 -10.080 -29.234 12.984 1.00 0.00 C O
ATOM 201 N ARG C 29 -11.343 -27.668 14.008 1.00 0.00 C N
ATOM 202 H ARG C 29 -11.581 -27.379 14.943 1.00 0.00 C H
ATOM 203 CA ARG C 29 -11.515 -26.816 12.833 1.00 0.00 C C
ATOM 204 HA ARG C 29 -11.695 -27.416 11.947 1.00 0.00 C H
ATOM 205 CB ARG C 29 -12.674 -25.831 12.894 1.00 0.00 C C
ATOM 206 HB1 ARG C 29 -12.390 -25.108 13.660 1.00 0.00 C H
ATOM 207 HB2 ARG C 29 -13.567 -26.367 13.193 1.00 0.00 C H
ATOM 208 CG ARG C 29 -12.931 -25.020 11.569 1.00 0.00 C C
ATOM 209 HG1 ARG C 29 -12.965 -25.737 10.737 1.00 0.00 C H
ATOM 210 HG2 ARG C 29 -12.038 -24.425 11.391 1.00 0.00 C H
ATOM 211 CD ARG C 29 -14.193 -24.129 11.646 1.00 0.00 C C
ATOM 212 HD1 ARG C 29 -14.104 -23.464 10.774 1.00 0.00 C H
ATOM 213 HD2 ARG C 29 -14.151 -23.424 12.480 1.00 0.00 C H
ATOM 214 NE ARG C 29 -15.561 -24.762 11.629 1.00 0.00 C N
ATOM 215 HE ARG C 29 -16.080 -24.745 10.771 1.00 0.00 C H
ATOM 216 CZ ARG C 29 -16.215 -25.324 12.657 1.00 0.00 C C
ATOM 217 NH1 ARG C 29 -15.962 -25.111 13.943 1.00 0.00 C N
ATOM 218 1HH1 ARG C 29 -15.280 -24.407 14.183 1.00 0.00 C H
ATOM 219 2HH1 ARG C 29 -16.572 -25.564 14.603 1.00 0.00 C H
ATOM 220 NH2 ARG C 29 -17.242 -25.998 12.409 1.00 0.00 C N
ATOM 221 1HH2 ARG C 29 -17.459 -26.270 11.460 1.00 0.00 C H
ATOM 222 2HH2 ARG C 29 -17.737 -26.608 13.045 1.00 0.00 C H
ATOM 223 C ARG C 29 -10.154 -26.093 12.456 1.00 0.00 C C
ATOM 224 O ARG C 29 -9.710 -26.019 11.280 1.00 0.00 C O
ATOM 225 N VAL C 30 -9.484 -25.382 13.449 1.00 0.00 C N
ATOM 226 H VAL C 30 -9.813 -25.364 14.417 1.00 0.00 C H
ATOM 227 CA VAL C 30 -8.319 -24.546 13.115 1.00 0.00 C C
ATOM 228 HA VAL C 30 -8.652 -23.871 12.321 1.00 0.00 C H
ATOM 229 CB VAL C 30 -7.901 -23.747 14.298 1.00 0.00 C C
ATOM 230 HB VAL C 30 -7.813 -24.470 15.126 1.00 0.00 C H
ATOM 231 CG1 VAL C 30 -6.538 -22.990 14.302 1.00 0.00 C C
ATOM 232 1HG1 VAL C 30 -5.802 -23.767 14.137 1.00 0.00 C H
ATOM 233 2HG1 VAL C 30 -6.435 -22.234 13.519 1.00 0.00 C H
ATOM 234 3HG1 VAL C 30 -6.472 -22.411 15.219 1.00 0.00 C H
ATOM 235 CG2 VAL C 30 -8.962 -22.743 14.576 1.00 0.00 C C
ATOM 236 1HG2 VAL C 30 -8.761 -21.907 13.908 1.00 0.00 C H
ATOM 237 2HG2 VAL C 30 -9.962 -23.103 14.362 1.00 0.00 C H
ATOM 238 3HG2 VAL C 30 -8.929 -22.371 15.600 1.00 0.00 C H
ATOM 239 C VAL C 30 -7.257 -25.443 12.468 1.00 0.00 C C
ATOM 240 O VAL C 30 -6.458 -25.026 11.671 1.00 0.00 C O
ATOM 241 N HIS C 31 -7.292 -26.811 12.802 1.00 0.00 C N
ATOM 242 H HIS C 31 -7.927 -27.100 13.528 1.00 0.00 C H
ATOM 243 CA HIS C 31 -6.475 -27.908 12.221 1.00 0.00 C C
ATOM 244 HA HIS C 31 -5.446 -27.570 12.117 1.00 0.00 C H
ATOM 245 CB HIS C 31 -6.461 -29.051 13.225 1.00 0.00 C C
ATOM 246 HB1 HIS C 31 -7.345 -29.676 13.016 1.00 0.00 C H
ATOM 247 HB2 HIS C 31 -6.566 -28.803 14.280 1.00 0.00 C H
ATOM 248 CG HIS C 31 -5.248 -29.894 13.007 1.00 0.00 C C
ATOM 249 ND1 HIS C 31 -4.968 -30.949 13.843 1.00 0.00 C N
ATOM 250 CE1 HIS C 31 -3.839 -31.510 13.321 1.00 0.00 C C
ATOM 251 HE1 HIS C 31 -3.365 -32.412 13.681 1.00 0.00 C H
ATOM 252 NE2 HIS C 31 -3.460 -30.956 12.270 1.00 0.00 C N
ATOM 253 HE2 HIS C 31 -2.612 -31.222 11.768 1.00 0.00 C H
ATOM 254 CD2 HIS C 31 -4.259 -29.822 12.010 1.00 0.00 C C
ATOM 255 HD2 HIS C 31 -4.085 -29.004 11.332 1.00 0.00 C H
ATOM 256 C HIS C 31 -6.893 -28.156 10.790 1.00 0.00 C C
ATOM 257 O HIS C 31 -6.043 -28.122 9.961 1.00 0.00 C O
ATOM 258 N ARG C 32 -8.145 -28.452 10.526 1.00 0.00 C N
ATOM 259 H ARG C 32 -8.838 -28.555 11.266 1.00 0.00 C H
ATOM 260 CA ARG C 32 -8.729 -28.750 9.177 1.00 0.00 C C
ATOM 261 HA ARG C 32 -8.243 -29.671 8.883 1.00 0.00 C H
ATOM 262 CB ARG C 32 -10.231 -28.955 9.250 1.00 0.00 C C
ATOM 263 HB1 ARG C 32 -10.575 -27.957 9.471 1.00 0.00 C H
ATOM 264 HB2 ARG C 32 -10.492 -29.650 10.061 1.00 0.00 C H
ATOM 265 CG ARG C 32 -10.802 -29.474 7.916 1.00 0.00 C C
ATOM 266 HG1 ARG C 32 -10.238 -30.362 7.607 1.00 0.00 C H
ATOM 267 HG2 ARG C 32 -10.713 -28.758 7.105 1.00 0.00 C H
ATOM 268 CD ARG C 32 -12.268 -29.836 7.855 1.00 0.00 C C
ATOM 269 HD1 ARG C 32 -12.219 -30.871 8.218 1.00 0.00 C H
ATOM 270 HD2 ARG C 32 -12.696 -29.828 6.854 1.00 0.00 C H
ATOM 271 NE ARG C 32 -12.993 -28.925 8.713 1.00 0.00 C N
ATOM 272 HE ARG C 32 -13.251 -29.278 9.629 1.00 0.00 C H
ATOM 273 CZ ARG C 32 -13.435 -27.723 8.443 1.00 0.00 C C
ATOM 274 NH1 ARG C 32 -13.163 -27.088 7.381 1.00 0.00 C N
ATOM 275 1HH1 ARG C 32 -12.523 -27.452 6.687 1.00 0.00 C H
ATOM 276 2HH1 ARG C 32 -13.654 -26.218 7.245 1.00 0.00 C H
ATOM 277 NH2 ARG C 32 -14.200 -27.184 9.347 1.00 0.00 C N
ATOM 278 1HH2 ARG C 32 -14.357 -27.625 10.246 1.00 0.00 C H
ATOM 279 2HH2 ARG C 32 -14.618 -26.304 9.119 1.00 0.00 C H
ATOM 280 C ARG C 32 -8.343 -27.734 8.144 1.00 0.00 C C
ATOM 281 O ARG C 32 -8.101 -28.057 7.005 1.00 0.00 C O
ATOM 282 N LEU C 33 -8.310 -26.484 8.606 1.00 0.00 C N
ATOM 283 H LEU C 33 -8.727 -26.269 9.506 1.00 0.00 C H
ATOM 284 CA LEU C 33 -8.015 -25.309 7.750 1.00 0.00 C C
ATOM 285 HA LEU C 33 -8.497 -25.368 6.778 1.00 0.00 C H
ATOM 286 CB LEU C 33 -8.612 -24.049 8.440 1.00 0.00 C C
ATOM 287 HB1 LEU C 33 -8.149 -23.148 8.026 1.00 0.00 C H
ATOM 288 HB2 LEU C 33 -8.351 -24.059 9.499 1.00 0.00 C H
ATOM 289 CG LEU C 33 -10.079 -23.883 8.360 1.00 0.00 C C
ATOM 290 HG LEU C 33 -10.475 -24.793 8.815 1.00 0.00 C H
ATOM 291 CD1 LEU C 33 -10.439 -22.714 9.173 1.00 0.00 C C
ATOM 292 1HD1 LEU C 33 -11.509 -22.842 9.375 1.00 0.00 C H
ATOM 293 2HD1 LEU C 33 -9.982 -22.536 10.138 1.00 0.00 C H
ATOM 294 3HD1 LEU C 33 -10.372 -21.801 8.597 1.00 0.00 C H
ATOM 295 CD2 LEU C 33 -10.773 -23.839 6.982 1.00 0.00 C C
ATOM 296 1HD2 LEU C 33 -10.356 -23.060 6.326 1.00 0.00 C H
ATOM 297 2HD2 LEU C 33 -10.656 -24.835 6.565 1.00 0.00 C H
ATOM 298 3HD2 LEU C 33 -11.848 -23.687 7.054 1.00 0.00 C H
ATOM 299 C LEU C 33 -6.476 -25.208 7.539 1.00 0.00 C C
ATOM 300 O LEU C 33 -6.143 -24.841 6.411 1.00 0.00 C O
ATOM 301 N LEU C 34 -5.658 -25.487 8.585 1.00 0.00 C N
ATOM 302 H LEU C 34 -6.136 -25.644 9.452 1.00 0.00 C H
ATOM 303 CA LEU C 34 -4.194 -25.696 8.296 1.00 0.00 C C
ATOM 304 HA LEU C 34 -3.815 -24.845 7.744 1.00 0.00 C H
ATOM 305 CB LEU C 34 -3.459 -25.863 9.647 1.00 0.00 C C
ATOM 306 HB1 LEU C 34 -2.487 -26.266 9.359 1.00 0.00 C H
ATOM 307 HB2 LEU C 34 -4.058 -26.561 10.214 1.00 0.00 C H
ATOM 308 CG LEU C 34 -3.222 -24.632 10.473 1.00 0.00 C C
ATOM 309 HG LEU C 34 -4.129 -24.034 10.608 1.00 0.00 C H
ATOM 310 CD1 LEU C 34 -2.494 -24.914 11.825 1.00 0.00 C C
ATOM 311 1HD1 LEU C 34 -3.205 -25.537 12.363 1.00 0.00 C H
ATOM 312 2HD1 LEU C 34 -1.525 -25.408 11.722 1.00 0.00 C H
ATOM 313 3HD1 LEU C 34 -2.261 -23.959 12.284 1.00 0.00 C H
ATOM 314 CD2 LEU C 34 -2.260 -23.660 9.741 1.00 0.00 C C
ATOM 315 1HD2 LEU C 34 -1.348 -24.168 9.421 1.00 0.00 C H
ATOM 316 2HD2 LEU C 34 -2.734 -23.221 8.863 1.00 0.00 C H
ATOM 317 3HD2 LEU C 34 -2.008 -22.836 10.401 1.00 0.00 C H
ATOM 318 C LEU C 34 -4.004 -26.824 7.243 1.00 0.00 C C
ATOM 319 O LEU C 34 -3.018 -26.796 6.440 1.00 0.00 C O
ATOM 320 N ARG C 35 -4.760 -27.879 7.265 1.00 0.00 C N
ATOM 321 H ARG C 35 -5.467 -27.864 7.996 1.00 0.00 C H
ATOM 322 CA ARG C 35 -4.665 -29.081 6.327 1.00 0.00 C C
ATOM 323 HA ARG C 35 -3.594 -29.300 6.338 1.00 0.00 C H
ATOM 324 CB ARG C 35 -5.538 -30.215 6.935 1.00 0.00 C C
ATOM 325 HB1 ARG C 35 -5.769 -31.027 6.258 1.00 0.00 C H
ATOM 326 HB2 ARG C 35 -6.500 -29.884 7.337 1.00 0.00 C H
ATOM 327 CG ARG C 35 -4.826 -30.843 8.166 1.00 0.00 C C
ATOM 328 HG1 ARG C 35 -4.470 -30.060 8.825 1.00 0.00 C H
ATOM 329 HG2 ARG C 35 -3.960 -31.359 7.762 1.00 0.00 C H
ATOM 330 CD ARG C 35 -5.765 -31.887 8.817 1.00 0.00 C C
ATOM 331 HD1 ARG C 35 -6.077 -32.671 8.115 1.00 0.00 C H
ATOM 332 HD2 ARG C 35 -6.666 -31.428 9.223 1.00 0.00 C H
ATOM 333 NE ARG C 35 -5.071 -32.738 9.804 1.00 0.00 C N
ATOM 334 HE ARG C 35 -4.134 -33.013 9.563 1.00 0.00 C H
ATOM 335 CZ ARG C 35 -5.524 -33.350 10.931 1.00 0.00 C C
ATOM 336 NH1 ARG C 35 -6.650 -33.130 11.525 1.00 0.00 C N
ATOM 337 1HH1 ARG C 35 -7.206 -32.379 11.139 1.00 0.00 C H
ATOM 338 2HH1 ARG C 35 -6.775 -33.501 12.461 1.00 0.00 C H
ATOM 339 NH2 ARG C 35 -4.816 -34.329 11.453 1.00 0.00 C N
ATOM 340 1HH2 ARG C 35 -3.987 -34.743 11.050 1.00 0.00 C H
ATOM 341 2HH2 ARG C 35 -5.202 -34.736 12.295 1.00 0.00 C H
ATOM 342 C ARG C 35 -5.145 -28.710 4.896 1.00 0.00 C C
ATOM 343 O ARG C 35 -4.280 -28.700 3.997 1.00 0.00 C O
ATOM 344 N LYS C 36 -6.361 -28.207 4.648 1.00 0.00 C N
ATOM 345 H LYS C 36 -6.904 -28.042 5.482 1.00 0.00 C H
ATOM 346 CA LYS C 36 -6.977 -28.014 3.349 1.00 0.00 C C
ATOM 347 HA LYS C 36 -6.691 -28.730 2.575 1.00 0.00 C H
ATOM 348 CB LYS C 36 -8.567 -27.913 3.461 1.00 0.00 C C
ATOM 349 HB1 LYS C 36 -8.987 -27.710 2.478 1.00 0.00 C H
ATOM 350 HB2 LYS C 36 -8.878 -27.108 4.131 1.00 0.00 C H
ATOM 351 CG LYS C 36 -9.289 -29.154 3.856 1.00 0.00 C C
ATOM 352 HG1 LYS C 36 -10.341 -28.909 4.004 1.00 0.00 C H
ATOM 353 HG2 LYS C 36 -9.006 -29.481 4.871 1.00 0.00 C H
ATOM 354 CD LYS C 36 -9.151 -30.181 2.723 1.00 0.00 C C
ATOM 355 HD1 LYS C 36 -8.088 -30.255 2.451 1.00 0.00 C H
ATOM 356 HD2 LYS C 36 -9.750 -29.828 1.905 1.00 0.00 C H
ATOM 357 CE LYS C 36 -9.675 -31.489 3.294 1.00 0.00 C C
ATOM 358 HE1 LYS C 36 -10.762 -31.347 3.298 1.00 0.00 C H
ATOM 359 HE2 LYS C 36 -9.348 -31.717 4.315 1.00 0.00 C H
ATOM 360 NZ LYS C 36 -9.309 -32.664 2.535 1.00 0.00 C N
ATOM 361 HZ1 LYS C 36 -9.648 -32.659 1.578 1.00 0.00 C H
ATOM 362 HZ2 LYS C 36 -8.309 -32.737 2.595 1.00 0.00 C H
ATOM 363 HZ3 LYS C 36 -9.633 -33.520 2.969 1.00 0.00 C H
ATOM 364 C LYS C 36 -6.646 -26.663 2.732 1.00 0.00 C C
ATOM 365 O LYS C 36 -6.799 -26.605 1.552 1.00 0.00 C O
ATOM 366 N GLY C 37 -6.001 -25.762 3.467 1.00 0.00 C N
ATOM 367 H GLY C 37 -5.814 -25.899 4.451 1.00 0.00 C H
ATOM 368 CA GLY C 37 -5.396 -24.525 2.920 1.00 0.00 C C
ATOM 369 HA1 GLY C 37 -5.170 -23.891 3.776 1.00 0.00 C H
ATOM 370 HA2 GLY C 37 -6.094 -24.049 2.228 1.00 0.00 C H
ATOM 371 C GLY C 37 -4.045 -24.785 2.234 1.00 0.00 C C
ATOM 372 O GLY C 37 -3.443 -23.905 1.605 1.00 0.00 C O
ATOM 373 N ASN C 38 -3.433 -26.026 2.384 1.00 0.00 C N
ATOM 374 H ASN C 38 -3.933 -26.721 2.917 1.00 0.00 C H
ATOM 375 CA ASN C 38 -2.292 -26.430 1.624 1.00 0.00 C C
ATOM 376 HA ASN C 38 -2.099 -27.434 2.000 1.00 0.00 C H
ATOM 377 CB ASN C 38 -2.643 -26.624 0.069 1.00 0.00 C C
ATOM 378 HB1 ASN C 38 -2.703 -25.691 -0.485 1.00 0.00 C H
ATOM 379 HB2 ASN C 38 -3.559 -27.193 -0.085 1.00 0.00 C H
ATOM 380 CG ASN C 38 -1.540 -27.484 -0.640 1.00 0.00 C C
ATOM 381 OD1 ASN C 38 -0.402 -27.803 -0.097 1.00 0.00 C O
ATOM 382 ND2 ASN C 38 -1.925 -28.097 -1.754 1.00 0.00 C N
ATOM 383 1HD2 ASN C 38 -2.815 -27.910 -2.166 1.00 0.00 C H
ATOM 384 2HD2 ASN C 38 -1.257 -28.741 -2.175 1.00 0.00 C H
ATOM 385 C ASN C 38 -1.080 -25.438 1.840 1.00 0.00 C C
ATOM 386 O ASN C 38 -0.589 -24.784 0.970 1.00 0.00 C O
ATOM 387 N TYR C 39 -0.622 -25.528 3.103 1.00 0.00 C N
ATOM 388 H TYR C 39 -0.931 -26.212 3.783 1.00 0.00 C H
ATOM 389 CA TYR C 39 0.437 -24.598 3.570 1.00 0.00 C C
ATOM 390 HA TYR C 39 0.702 -23.846 2.838 1.00 0.00 C H
ATOM 391 CB TYR C 39 -0.065 -23.919 4.836 1.00 0.00 C C
ATOM 392 HB1 TYR C 39 0.719 -23.347 5.356 1.00 0.00 C H
ATOM 393 HB2 TYR C 39 -0.195 -24.686 5.597 1.00 0.00 C H
ATOM 394 CG TYR C 39 -1.320 -23.084 4.704 1.00 0.00 C C
ATOM 395 CD1 TYR C 39 -1.430 -21.994 3.843 1.00 0.00 C C
ATOM 396 HD1 TYR C 39 -0.616 -21.665 3.216 1.00 0.00 C H
ATOM 397 CE1 TYR C 39 -2.670 -21.311 3.782 1.00 0.00 C C
ATOM 398 HE1 TYR C 39 -2.732 -20.374 3.271 1.00 0.00 C H
ATOM 399 CZ TYR C 39 -3.804 -21.710 4.604 1.00 0.00 C C
ATOM 400 OH TYR C 39 -5.001 -21.137 4.586 1.00 0.00 C O
ATOM 401 HH TYR C 39 -4.958 -20.276 4.136 1.00 0.00 C H
ATOM 402 CE2 TYR C 39 -3.661 -22.823 5.443 1.00 0.00 C C
ATOM 403 HE2 TYR C 39 -4.513 -23.200 5.965 1.00 0.00 C H
ATOM 404 CD2 TYR C 39 -2.438 -23.528 5.429 1.00 0.00 C C
ATOM 405 HD2 TYR C 39 -2.375 -24.537 5.844 1.00 0.00 C H
ATOM 406 C TYR C 39 1.786 -25.307 3.784 1.00 0.00 C C
ATOM 407 O TYR C 39 2.813 -24.654 3.996 1.00 0.00 C O
ATOM 408 N SER C 40 1.810 -26.619 3.794 1.00 0.00 C N
ATOM 409 H SER C 40 0.918 -27.051 3.586 1.00 0.00 C H
ATOM 410 CA SER C 40 3.003 -27.474 4.028 1.00 0.00 C C
ATOM 411 HA SER C 40 3.713 -27.076 3.288 1.00 0.00 C H
ATOM 412 CB SER C 40 3.590 -27.236 5.425 1.00 0.00 C C
ATOM 413 HB1 SER C 40 4.074 -26.262 5.454 1.00 0.00 C H
ATOM 414 HB2 SER C 40 4.249 -28.073 5.664 1.00 0.00 C H
ATOM 415 OG SER C 40 2.640 -27.352 6.405 1.00 0.00 C O
ATOM 416 HG SER C 40 2.851 -28.139 6.906 1.00 0.00 C H
ATOM 417 C SER C 40 2.766 -28.942 3.861 1.00 0.00 C C
ATOM 418 O SER C 40 1.634 -29.359 3.829 1.00 0.00 C O
ATOM 419 N GLU C 41 3.868 -29.764 3.778 1.00 0.00 C N
ATOM 420 H GLU C 41 4.763 -29.331 3.593 1.00 0.00 C H
ATOM 421 CA GLU C 41 3.743 -31.257 3.637 1.00 0.00 C C
ATOM 422 HA GLU C 41 3.037 -31.346 2.807 1.00 0.00 C H
ATOM 423 CB GLU C 41 5.087 -31.890 3.280 1.00 0.00 C C
ATOM 424 HB1 GLU C 41 4.943 -32.953 3.373 1.00 0.00 C H
ATOM 425 HB2 GLU C 41 5.877 -31.625 3.979 1.00 0.00 C H
ATOM 426 CG GLU C 41 5.567 -31.520 1.812 1.00 0.00 C C
ATOM 427 HG1 GLU C 41 6.476 -32.096 1.649 1.00 0.00 C H
ATOM 428 HG2 GLU C 41 5.880 -30.481 1.912 1.00 0.00 C H
ATOM 429 CD GLU C 41 4.498 -31.672 0.738 1.00 0.00 C C
ATOM 430 OE1 GLU C 41 4.092 -30.658 0.099 1.00 0.00 C O
ATOM 431 OE2 GLU C 41 3.958 -32.818 0.600 1.00 0.00 C O
ATOM 432 C GLU C 41 3.252 -32.008 4.937 1.00 0.00 C C
ATOM 433 O GLU C 41 2.723 -33.130 4.917 1.00 0.00 C O
ATOM 434 N ARG C 42 3.486 -31.360 6.106 1.00 0.00 C N
ATOM 435 H ARG C 42 4.111 -30.561 6.110 1.00 0.00 C H
ATOM 436 CA ARG C 42 2.955 -31.810 7.426 1.00 0.00 C C
ATOM 437 HA ARG C 42 2.098 -32.428 7.189 1.00 0.00 C H
ATOM 438 CB ARG C 42 4.023 -32.523 8.199 1.00 0.00 C C
ATOM 439 HB1 ARG C 42 3.684 -32.711 9.215 1.00 0.00 C H
ATOM 440 HB2 ARG C 42 4.985 -32.018 8.213 1.00 0.00 C H
ATOM 441 CG ARG C 42 4.305 -33.917 7.572 1.00 0.00 C C
ATOM 442 HG1 ARG C 42 4.750 -33.913 6.574 1.00 0.00 C H
ATOM 443 HG2 ARG C 42 3.371 -34.460 7.458 1.00 0.00 C H
ATOM 444 CD ARG C 42 5.356 -34.587 8.497 1.00 0.00 C C
ATOM 445 HD1 ARG C 42 4.906 -34.613 9.491 1.00 0.00 C H
ATOM 446 HD2 ARG C 42 6.321 -34.086 8.467 1.00 0.00 C H
ATOM 447 NE ARG C 42 5.643 -35.981 8.175 1.00 0.00 C N
ATOM 448 HE ARG C 42 5.287 -36.247 7.266 1.00 0.00 C H
ATOM 449 CZ ARG C 42 6.208 -36.880 9.004 1.00 0.00 C C
ATOM 450 NH1 ARG C 42 6.578 -36.529 10.225 1.00 0.00 C N
ATOM 451 1HH1 ARG C 42 6.397 -35.611 10.623 1.00 0.00 C H
ATOM 452 2HH1 ARG C 42 7.060 -37.167 10.850 1.00 0.00 C H
ATOM 453 NH2 ARG C 42 6.423 -38.085 8.528 1.00 0.00 C N
ATOM 454 1HH2 ARG C 42 6.051 -38.294 7.617 1.00 0.00 C H
ATOM 455 2HH2 ARG C 42 6.764 -38.743 9.209 1.00 0.00 C H
ATOM 456 C ARG C 42 2.476 -30.587 8.271 1.00 0.00 C C
ATOM 457 O ARG C 42 2.943 -29.493 8.068 1.00 0.00 C O
ATOM 458 N VAL C 43 1.617 -30.870 9.287 1.00 0.00 C N
ATOM 459 H VAL C 43 1.291 -31.824 9.379 1.00 0.00 C H
ATOM 460 CA VAL C 43 1.077 -29.969 10.288 1.00 0.00 C C
ATOM 461 HA VAL C 43 1.730 -29.098 10.297 1.00 0.00 C H
ATOM 462 CB VAL C 43 -0.298 -29.349 10.115 1.00 0.00 C C
ATOM 463 HB VAL C 43 -1.011 -30.163 10.250 1.00 0.00 C H
ATOM 464 CG1 VAL C 43 -0.479 -28.289 11.258 1.00 0.00 C C
ATOM 465 1HG1 VAL C 43 0.390 -27.692 11.542 1.00 0.00 C H
ATOM 466 2HG1 VAL C 43 -1.321 -27.683 10.922 1.00 0.00 C H
ATOM 467 3HG1 VAL C 43 -0.744 -28.961 12.074 1.00 0.00 C H
ATOM 468 CG2 VAL C 43 -0.415 -28.665 8.741 1.00 0.00 C C
ATOM 469 1HG2 VAL C 43 -1.373 -28.176 8.642 1.00 0.00 C H
ATOM 470 2HG2 VAL C 43 0.429 -27.994 8.606 1.00 0.00 C H
ATOM 471 3HG2 VAL C 43 -0.481 -29.422 7.969 1.00 0.00 C H
ATOM 472 C VAL C 43 1.335 -30.524 11.711 1.00 0.00 C C
ATOM 473 O VAL C 43 0.828 -31.604 11.971 1.00 0.00 C O
ATOM 474 N GLY C 44 1.981 -29.821 12.628 1.00 0.00 C N
ATOM 475 H GLY C 44 2.442 -28.964 12.344 1.00 0.00 C H
ATOM 476 CA GLY C 44 2.128 -30.185 14.053 1.00 0.00 C C
ATOM 477 HA1 GLY C 44 2.927 -29.602 14.515 1.00 0.00 C H
ATOM 478 HA2 GLY C 44 2.500 -31.211 14.131 1.00 0.00 C H
ATOM 479 C GLY C 44 0.860 -29.963 14.869 1.00 0.00 C C
ATOM 480 O GLY C 44 0.164 -29.007 14.679 1.00 0.00 C O
ATOM 481 N ALA C 45 0.661 -30.815 15.858 1.00 0.00 C N
ATOM 482 H ALA C 45 1.367 -31.537 15.950 1.00 0.00 C H
ATOM 483 CA ALA C 45 -0.586 -30.854 16.604 1.00 0.00 C C
ATOM 484 HA ALA C 45 -1.390 -30.807 15.874 1.00 0.00 C H
ATOM 485 CB ALA C 45 -0.763 -32.212 17.359 1.00 0.00 C C
ATOM 486 HB1 ALA C 45 -0.038 -32.294 18.168 1.00 0.00 C H
ATOM 487 HB2 ALA C 45 -1.810 -32.283 17.688 1.00 0.00 C H
ATOM 488 HB3 ALA C 45 -0.678 -33.037 16.658 1.00 0.00 C H
ATOM 489 C ALA C 45 -0.764 -29.715 17.566 1.00 0.00 C C
ATOM 490 O ALA C 45 -1.820 -29.386 18.041 1.00 0.00 C O
ATOM 491 N GLY C 46 0.331 -29.004 17.939 1.00 0.00 C N
ATOM 492 H GLY C 46 1.200 -29.358 17.574 1.00 0.00 C H
ATOM 493 CA GLY C 46 0.275 -27.804 18.794 1.00 0.00 C C
ATOM 494 HA1 GLY C 46 1.211 -27.788 19.330 1.00 0.00 C H
ATOM 495 HA2 GLY C 46 -0.595 -27.944 19.444 1.00 0.00 C H
ATOM 496 C GLY C 46 0.118 -26.456 17.976 1.00 0.00 C C
ATOM 497 O GLY C 46 -0.278 -25.414 18.536 1.00 0.00 C O
ATOM 498 N ALA C 47 0.404 -26.523 16.662 1.00 0.00 C N
ATOM 499 H ALA C 47 1.017 -27.270 16.388 1.00 0.00 C H
ATOM 500 CA ALA C 47 0.240 -25.444 15.666 1.00 0.00 C C
ATOM 501 HA ALA C 47 0.938 -24.673 15.991 1.00 0.00 C H
ATOM 502 CB ALA C 47 0.679 -26.103 14.292 1.00 0.00 C C
ATOM 503 HB1 ALA C 47 -0.162 -26.551 13.760 1.00 0.00 C H
ATOM 504 HB2 ALA C 47 0.895 -25.385 13.495 1.00 0.00 C H
ATOM 505 HB3 ALA C 47 1.530 -26.748 14.479 1.00 0.00 C H
ATOM 506 C ALA C 47 -1.227 -24.916 15.718 1.00 0.00 C C
ATOM 507 O ALA C 47 -1.318 -23.743 16.101 1.00 0.00 C O
ATOM 508 N PRO C 48 -2.351 -25.706 15.417 1.00 0.00 C N
ATOM 509 CD PRO C 48 -2.283 -27.157 15.254 1.00 0.00 C C
ATOM 510 HD1 PRO C 48 -1.583 -27.747 15.861 1.00 0.00 C H
ATOM 511 HD2 PRO C 48 -1.894 -27.345 14.258 1.00 0.00 C H
ATOM 512 CG PRO C 48 -3.716 -27.714 15.505 1.00 0.00 C C
ATOM 513 HG1 PRO C 48 -3.635 -28.100 16.517 1.00 0.00 C H
ATOM 514 HG2 PRO C 48 -4.007 -28.514 14.826 1.00 0.00 C H
ATOM 515 CB PRO C 48 -4.574 -26.482 15.316 1.00 0.00 C C
ATOM 516 HB1 PRO C 48 -5.434 -26.530 15.960 1.00 0.00 C H
ATOM 517 HB2 PRO C 48 -4.831 -26.381 14.272 1.00 0.00 C H
ATOM 518 CA PRO C 48 -3.705 -25.293 15.711 1.00 0.00 C C
ATOM 519 HA PRO C 48 -4.103 -24.477 15.092 1.00 0.00 C H
ATOM 520 C PRO C 48 -4.005 -24.778 17.052 1.00 0.00 C C
ATOM 521 O PRO C 48 -4.698 -23.802 17.196 1.00 0.00 C O
ATOM 522 N VAL C 49 -3.539 -25.384 18.138 1.00 0.00 C N
ATOM 523 H VAL C 49 -2.996 -26.189 17.841 1.00 0.00 C H
ATOM 524 CA VAL C 49 -3.776 -24.968 19.504 1.00 0.00 C C
ATOM 525 HA VAL C 49 -4.820 -25.078 19.781 1.00 0.00 C H
ATOM 526 CB VAL C 49 -3.096 -26.074 20.385 1.00 0.00 C C
ATOM 527 HB VAL C 49 -2.047 -26.116 20.108 1.00 0.00 C H
ATOM 528 CG1 VAL C 49 -3.219 -25.710 21.827 1.00 0.00 C C
ATOM 529 1HG1 VAL C 49 -2.639 -24.828 22.093 1.00 0.00 C H
ATOM 530 2HG1 VAL C 49 -4.276 -25.634 22.075 1.00 0.00 C H
ATOM 531 3HG1 VAL C 49 -2.752 -26.468 22.467 1.00 0.00 C H
ATOM 532 CG2 VAL C 49 -3.603 -27.474 20.110 1.00 0.00 C C
ATOM 533 1HG2 VAL C 49 -3.572 -27.722 19.049 1.00 0.00 C H
ATOM 534 2HG2 VAL C 49 -2.984 -28.157 20.675 1.00 0.00 C H
ATOM 535 3HG2 VAL C 49 -4.633 -27.494 20.475 1.00 0.00 C H
ATOM 536 C VAL C 49 -3.344 -23.561 19.826 1.00 0.00 C C
ATOM 537 O VAL C 49 -4.139 -22.812 20.404 1.00 0.00 C O
ATOM 538 N TYR C 50 -2.100 -23.224 19.348 1.00 0.00 C N
ATOM 539 H TYR C 50 -1.570 -24.025 19.022 1.00 0.00 C H
ATOM 540 CA TYR C 50 -1.395 -21.991 19.616 1.00 0.00 C C
ATOM 541 HA TYR C 50 -1.466 -21.678 20.658 1.00 0.00 C H
ATOM 542 CB TYR C 50 0.130 -22.239 19.305 1.00 0.00 C C
ATOM 543 HB1 TYR C 50 0.218 -22.289 18.229 1.00 0.00 C H
ATOM 544 HB2 TYR C 50 0.518 -23.215 19.619 1.00 0.00 C H
ATOM 545 CG TYR C 50 1.042 -21.104 19.725 1.00 0.00 C C
ATOM 546 CD1 TYR C 50 1.005 -19.814 19.100 1.00 0.00 C C
ATOM 547 HD1 TYR C 50 0.245 -19.618 18.361 1.00 0.00 C H
ATOM 548 CE1 TYR C 50 1.980 -18.839 19.361 1.00 0.00 C C
ATOM 549 HE1 TYR C 50 2.081 -17.927 18.799 1.00 0.00 C H
ATOM 550 CZ TYR C 50 3.065 -19.114 20.242 1.00 0.00 C C
ATOM 551 OH TYR C 50 3.956 -18.144 20.502 1.00 0.00 C O
ATOM 552 HH TYR C 50 4.800 -18.403 20.858 1.00 0.00 C H
ATOM 553 CE2 TYR C 50 3.039 -20.376 20.885 1.00 0.00 C C
ATOM 554 HE2 TYR C 50 3.841 -20.715 21.505 1.00 0.00 C H
ATOM 555 CD2 TYR C 50 2.118 -21.394 20.560 1.00 0.00 C C
ATOM 556 HD2 TYR C 50 2.130 -22.373 21.010 1.00 0.00 C H
ATOM 557 C TYR C 50 -2.023 -20.820 18.770 1.00 0.00 C C
ATOM 558 O TYR C 50 -2.250 -19.730 19.280 1.00 0.00 C O
ATOM 559 N LEU C 51 -2.440 -21.115 17.563 1.00 0.00 C N
ATOM 560 H LEU C 51 -2.099 -22.010 17.230 1.00 0.00 C H
ATOM 561 CA LEU C 51 -3.099 -20.234 16.623 1.00 0.00 C C
ATOM 562 HA LEU C 51 -2.553 -19.290 16.562 1.00 0.00 C H
ATOM 563 CB LEU C 51 -3.059 -20.933 15.220 1.00 0.00 C C
ATOM 564 HB1 LEU C 51 -3.606 -21.862 15.394 1.00 0.00 C H
ATOM 565 HB2 LEU C 51 -2.016 -21.104 14.968 1.00 0.00 C H
ATOM 566 CG LEU C 51 -3.739 -20.231 14.078 1.00 0.00 C C
ATOM 567 HG LEU C 51 -4.793 -20.252 14.354 1.00 0.00 C H
ATOM 568 CD1 LEU C 51 -3.427 -18.720 13.984 1.00 0.00 C C
ATOM 569 1HD1 LEU C 51 -2.340 -18.733 13.849 1.00 0.00 C H
ATOM 570 2HD1 LEU C 51 -3.910 -18.146 13.187 1.00 0.00 C H
ATOM 571 3HD1 LEU C 51 -3.618 -18.306 14.970 1.00 0.00 C H
ATOM 572 CD2 LEU C 51 -3.607 -20.929 12.664 1.00 0.00 C C
ATOM 573 1HD2 LEU C 51 -2.604 -20.908 12.252 1.00 0.00 C H
ATOM 574 2HD2 LEU C 51 -3.986 -21.952 12.713 1.00 0.00 C H
ATOM 575 3HD2 LEU C 51 -4.200 -20.444 11.895 1.00 0.00 C H
ATOM 576 C LEU C 51 -4.551 -20.015 17.119 1.00 0.00 C C
ATOM 577 O LEU C 51 -5.096 -18.918 17.027 1.00 0.00 C O
ATOM 578 N ALA C 52 -5.206 -21.048 17.706 1.00 0.00 C N
ATOM 579 H ALA C 52 -4.774 -21.963 17.666 1.00 0.00 C H
ATOM 580 CA ALA C 52 -6.555 -20.893 18.165 1.00 0.00 C C
ATOM 581 HA ALA C 52 -7.136 -20.401 17.391 1.00 0.00 C H
ATOM 582 CB ALA C 52 -7.212 -22.248 18.408 1.00 0.00 C C
ATOM 583 HB1 ALA C 52 -6.667 -22.765 19.186 1.00 0.00 C H
ATOM 584 HB2 ALA C 52 -8.276 -22.196 18.644 1.00 0.00 C H
ATOM 585 HB3 ALA C 52 -7.138 -22.844 17.486 1.00 0.00 C H
ATOM 586 C ALA C 52 -6.595 -19.980 19.436 1.00 0.00 C C
ATOM 587 O ALA C 52 -7.496 -19.194 19.528 1.00 0.00 C O
ATOM 588 N ALA C 53 -5.586 -20.049 20.319 1.00 0.00 C N
ATOM 589 H ALA C 53 -4.825 -20.680 20.161 1.00 0.00 C H
ATOM 590 CA ALA C 53 -5.312 -19.045 21.327 1.00 0.00 C C
ATOM 591 HA ALA C 53 -6.142 -18.961 22.034 1.00 0.00 C H
ATOM 592 CB ALA C 53 -4.178 -19.538 22.259 1.00 0.00 C C
ATOM 593 HB1 ALA C 53 -4.358 -20.572 22.553 1.00 0.00 C H
ATOM 594 HB2 ALA C 53 -3.229 -19.534 21.726 1.00 0.00 C H
ATOM 595 HB3 ALA C 53 -4.110 -18.956 23.185 1.00 0.00 C H
ATOM 596 C ALA C 53 -5.104 -17.601 20.860 1.00 0.00 C C
ATOM 597 O ALA C 53 -5.479 -16.759 21.672 1.00 0.00 C O
ATOM 598 N VAL C 54 -4.631 -17.369 19.624 1.00 0.00 C N
ATOM 599 H VAL C 54 -4.199 -18.044 18.997 1.00 0.00 C H
ATOM 600 CA VAL C 54 -4.583 -16.021 18.996 1.00 0.00 C C
ATOM 601 HA VAL C 54 -4.404 -15.260 19.752 1.00 0.00 C H
ATOM 602 CB VAL C 54 -3.467 -15.934 17.989 1.00 0.00 C C
ATOM 603 HB VAL C 54 -3.750 -16.661 17.245 1.00 0.00 C H
ATOM 604 CG1 VAL C 54 -3.220 -14.523 17.343 1.00 0.00 C C
ATOM 605 1HG1 VAL C 54 -2.284 -14.435 16.799 1.00 0.00 C H
ATOM 606 2HG1 VAL C 54 -4.002 -14.296 16.621 1.00 0.00 C H
ATOM 607 3HG1 VAL C 54 -3.146 -13.670 18.022 1.00 0.00 C H
ATOM 608 CG2 VAL C 54 -2.045 -16.311 18.518 1.00 0.00 C C
ATOM 609 1HG2 VAL C 54 -1.174 -16.177 17.880 1.00 0.00 C H
ATOM 610 2HG2 VAL C 54 -1.889 -15.830 19.485 1.00 0.00 C H
ATOM 611 3HG2 VAL C 54 -2.047 -17.390 18.680 1.00 0.00 C H
ATOM 612 C VAL C 54 -5.947 -15.541 18.424 1.00 0.00 C C
ATOM 613 O VAL C 54 -6.234 -14.315 18.453 1.00 0.00 C O
ATOM 614 N LEU C 55 -6.759 -16.378 17.857 1.00 0.00 C N
ATOM 615 H LEU C 55 -6.534 -17.366 17.870 1.00 0.00 C H
ATOM 616 CA LEU C 55 -8.057 -15.937 17.303 1.00 0.00 C C
ATOM 617 HA LEU C 55 -7.924 -15.035 16.696 1.00 0.00 C H
ATOM 618 CB LEU C 55 -8.518 -17.125 16.376 1.00 0.00 C C
ATOM 619 HB1 LEU C 55 -9.423 -16.801 15.855 1.00 0.00 C H
ATOM 620 HB2 LEU C 55 -8.575 -17.997 17.022 1.00 0.00 C H
ATOM 621 CG LEU C 55 -7.492 -17.433 15.180 1.00 0.00 C C
ATOM 622 HG LEU C 55 -6.578 -17.724 15.712 1.00 0.00 C H
ATOM 623 CD1 LEU C 55 -7.800 -18.574 14.228 1.00 0.00 C C
ATOM 624 1HD1 LEU C 55 -6.900 -18.868 13.703 1.00 0.00 C H
ATOM 625 2HD1 LEU C 55 -8.040 -19.488 14.767 1.00 0.00 C H
ATOM 626 3HD1 LEU C 55 -8.648 -18.443 13.568 1.00 0.00 C H
ATOM 627 CD2 LEU C 55 -7.302 -16.210 14.312 1.00 0.00 C C
ATOM 628 1HD2 LEU C 55 -6.931 -15.388 14.937 1.00 0.00 C H
ATOM 629 2HD2 LEU C 55 -6.655 -16.351 13.449 1.00 0.00 C H
ATOM 630 3HD2 LEU C 55 -8.298 -15.905 13.976 1.00 0.00 C H
ATOM 631 C LEU C 55 -9.035 -15.621 18.454 1.00 0.00 C C
ATOM 632 O LEU C 55 -9.835 -14.687 18.367 1.00 0.00 C O
ATOM 633 N GLU C 56 -8.872 -16.414 19.540 1.00 0.00 C N
ATOM 634 H GLU C 56 -8.242 -17.202 19.517 1.00 0.00 C H
ATOM 635 CA GLU C 56 -9.431 -16.099 20.867 1.00 0.00 C C
ATOM 636 HA GLU C 56 -10.502 -16.117 20.678 1.00 0.00 C H
ATOM 637 CB GLU C 56 -9.069 -17.225 21.864 1.00 0.00 C C
ATOM 638 HB1 GLU C 56 -8.026 -17.070 22.137 1.00 0.00 C H
ATOM 639 HB2 GLU C 56 -9.304 -18.177 21.385 1.00 0.00 C H
ATOM 640 CG GLU C 56 -9.960 -17.013 23.078 1.00 0.00 C C
ATOM 641 HG1 GLU C 56 -10.871 -16.508 22.784 1.00 0.00 C H
ATOM 642 HG2 GLU C 56 -9.511 -16.302 23.770 1.00 0.00 C H
ATOM 643 CD GLU C 56 -10.412 -18.279 23.856 1.00 0.00 C C
ATOM 644 OE1 GLU C 56 -10.909 -19.194 23.231 1.00 0.00 C O
ATOM 645 OE2 GLU C 56 -10.470 -18.207 25.088 1.00 0.00 C O
ATOM 646 C GLU C 56 -8.978 -14.724 21.372 1.00 0.00 C C
ATOM 647 O GLU C 56 -9.897 -13.894 21.626 1.00 0.00 C O
ATOM 648 N TYR C 57 -7.713 -14.427 21.378 1.00 0.00 C N
ATOM 649 H TYR C 57 -7.073 -15.195 21.253 1.00 0.00 C H
ATOM 650 CA TYR C 57 -7.153 -13.217 21.961 1.00 0.00 C C
ATOM 651 HA TYR C 57 -7.344 -13.127 23.036 1.00 0.00 C H
ATOM 652 CB TYR C 57 -5.619 -13.459 21.909 1.00 0.00 C C
ATOM 653 HB1 TYR C 57 -5.374 -13.870 20.932 1.00 0.00 C H
ATOM 654 HB2 TYR C 57 -5.326 -14.162 22.687 1.00 0.00 C H
ATOM 655 CG TYR C 57 -4.685 -12.214 22.019 1.00 0.00 C C
ATOM 656 CD1 TYR C 57 -4.587 -11.443 23.258 1.00 0.00 C C
ATOM 657 HD1 TYR C 57 -5.088 -11.764 24.165 1.00 0.00 C H
ATOM 658 CE1 TYR C 57 -3.859 -10.271 23.284 1.00 0.00 C C
ATOM 659 HE1 TYR C 57 -3.945 -9.574 24.116 1.00 0.00 C H
ATOM 660 CZ TYR C 57 -3.339 -9.771 22.016 1.00 0.00 C C
ATOM 661 OH TYR C 57 -3.059 -8.458 21.888 1.00 0.00 C O
ATOM 662 HH TYR C 57 -3.298 -8.013 22.706 1.00 0.00 C H
ATOM 663 CE2 TYR C 57 -3.470 -10.489 20.823 1.00 0.00 C C
ATOM 664 HE2 TYR C 57 -2.979 -10.095 19.940 1.00 0.00 C H
ATOM 665 CD2 TYR C 57 -4.087 -11.752 20.840 1.00 0.00 C C
ATOM 666 HD2 TYR C 57 -4.215 -12.336 19.938 1.00 0.00 C H
ATOM 667 C TYR C 57 -7.626 -11.958 21.246 1.00 0.00 C C
ATOM 668 O TYR C 57 -7.991 -11.060 21.976 1.00 0.00 C O
ATOM 669 N LEU C 58 -7.645 -11.898 19.919 1.00 0.00 C N
ATOM 670 H LEU C 58 -7.310 -12.708 19.415 1.00 0.00 C H
ATOM 671 CA LEU C 58 -8.174 -10.729 19.189 1.00 0.00 C C
ATOM 672 HA LEU C 58 -7.795 -9.832 19.685 1.00 0.00 C H
ATOM 673 CB LEU C 58 -7.584 -10.701 17.750 1.00 0.00 C C
ATOM 674 HB1 LEU C 58 -8.018 -9.909 17.136 1.00 0.00 C H
ATOM 675 HB2 LEU C 58 -7.954 -11.623 17.281 1.00 0.00 C H
ATOM 676 CG LEU C 58 -6.019 -10.661 17.731 1.00 0.00 C C
ATOM 677 HG LEU C 58 -5.663 -11.488 18.361 1.00 0.00 C H
ATOM 678 CD1 LEU C 58 -5.536 -10.862 16.283 1.00 0.00 C C
ATOM 679 1HD1 LEU C 58 -6.253 -10.590 15.505 1.00 0.00 C H
ATOM 680 2HD1 LEU C 58 -4.524 -10.475 16.191 1.00 0.00 C H
ATOM 681 3HD1 LEU C 58 -5.483 -11.952 16.204 1.00 0.00 C H
ATOM 682 CD2 LEU C 58 -5.499 -9.316 18.179 1.00 0.00 C C
ATOM 683 1HD2 LEU C 58 -5.762 -9.065 19.215 1.00 0.00 C H
ATOM 684 2HD2 LEU C 58 -4.420 -9.326 18.118 1.00 0.00 C H
ATOM 685 3HD2 LEU C 58 -5.949 -8.565 17.526 1.00 0.00 C H
ATOM 686 C LEU C 58 -9.647 -10.510 19.339 1.00 0.00 C C
ATOM 687 O LEU C 58 -10.147 -9.377 19.419 1.00 0.00 C O
ATOM 688 N THR C 59 -10.348 -11.641 19.560 1.00 0.00 C N
ATOM 689 H THR C 59 -9.861 -12.522 19.626 1.00 0.00 C H
ATOM 690 CA THR C 59 -11.776 -11.644 19.741 1.00 0.00 C C
ATOM 691 HA THR C 59 -12.332 -11.164 18.944 1.00 0.00 C H
ATOM 692 CB THR C 59 -12.420 -13.013 19.815 1.00 0.00 C C
ATOM 693 HB THR C 59 -11.936 -13.721 20.491 1.00 0.00 C H
ATOM 694 CG2 THR C 59 -13.897 -13.040 20.194 1.00 0.00 C C
ATOM 695 1HG2 THR C 59 -14.322 -14.022 20.007 1.00 0.00 C H
ATOM 696 2HG2 THR C 59 -14.027 -12.700 21.219 1.00 0.00 C H
ATOM 697 3HG2 THR C 59 -14.438 -12.418 19.481 1.00 0.00 C H
ATOM 698 OG1 THR C 59 -12.397 -13.689 18.609 1.00 0.00 C O
ATOM 699 HG1 THR C 59 -11.557 -14.143 18.554 1.00 0.00 C H
ATOM 700 C THR C 59 -11.982 -10.874 21.098 1.00 0.00 C C
ATOM 701 O THR C 59 -12.681 -9.892 21.125 1.00 0.00 C O
ATOM 702 N ALA C 60 -11.344 -11.335 22.138 1.00 0.00 C N
ATOM 703 H ALA C 60 -10.812 -12.176 22.024 1.00 0.00 C H
ATOM 704 CA ALA C 60 -11.249 -10.761 23.464 1.00 0.00 C C
ATOM 705 HA ALA C 60 -12.285 -10.740 23.787 1.00 0.00 C H
ATOM 706 CB ALA C 60 -10.461 -11.826 24.237 1.00 0.00 C C
ATOM 707 HB1 ALA C 60 -10.200 -11.436 25.216 1.00 0.00 C H
ATOM 708 HB2 ALA C 60 -11.023 -12.754 24.372 1.00 0.00 C H
ATOM 709 HB3 ALA C 60 -9.666 -12.332 23.686 1.00 0.00 C H
ATOM 710 C ALA C 60 -10.643 -9.354 23.621 1.00 0.00 C C
ATOM 711 O ALA C 60 -11.031 -8.635 24.544 1.00 0.00 C O
ATOM 712 N GLU C 61 -9.779 -8.905 22.728 1.00 0.00 C N
ATOM 713 H GLU C 61 -9.462 -9.526 22.004 1.00 0.00 C H
ATOM 714 CA GLU C 61 -9.384 -7.516 22.607 1.00 0.00 C C
ATOM 715 HA GLU C 61 -9.124 -7.066 23.570 1.00 0.00 C H
ATOM 716 CB GLU C 61 -8.157 -7.459 21.701 1.00 0.00 C C
ATOM 717 HB1 GLU C 61 -8.491 -7.699 20.684 1.00 0.00 C H
ATOM 718 HB2 GLU C 61 -7.448 -8.247 21.990 1.00 0.00 C H
ATOM 719 CG GLU C 61 -7.399 -6.113 21.588 1.00 0.00 C C
ATOM 720 HG1 GLU C 61 -8.040 -5.299 21.288 1.00 0.00 C H
ATOM 721 HG2 GLU C 61 -6.530 -6.190 20.924 1.00 0.00 C H
ATOM 722 CD GLU C 61 -6.817 -5.623 22.969 1.00 0.00 C C
ATOM 723 OE1 GLU C 61 -6.564 -4.451 23.152 1.00 0.00 C O
ATOM 724 OE2 GLU C 61 -6.381 -6.514 23.748 1.00 0.00 C O
ATOM 725 C GLU C 61 -10.430 -6.613 22.040 1.00 0.00 C C
ATOM 726 O GLU C 61 -10.801 -5.604 22.613 1.00 0.00 C O
ATOM 727 N ILE C 62 -11.043 -6.946 20.897 1.00 0.00 C N
ATOM 728 H ILE C 62 -10.779 -7.852 20.552 1.00 0.00 C H
ATOM 729 CA ILE C 62 -12.051 -6.036 20.215 1.00 0.00 C C
ATOM 730 HA ILE C 62 -11.760 -4.988 20.159 1.00 0.00 C H
ATOM 731 CB ILE C 62 -12.124 -6.396 18.772 1.00 0.00 C C
ATOM 732 HB ILE C 62 -12.419 -7.442 18.660 1.00 0.00 C H
ATOM 733 CG2 ILE C 62 -13.211 -5.722 17.865 1.00 0.00 C C
ATOM 734 1HG2 ILE C 62 -14.196 -5.712 18.350 1.00 0.00 C H
ATOM 735 2HG2 ILE C 62 -13.073 -4.651 17.729 1.00 0.00 C H
ATOM 736 3HG2 ILE C 62 -13.238 -6.172 16.873 1.00 0.00 C H
ATOM 737 CG1 ILE C 62 -10.809 -6.279 18.076 1.00 0.00 C C
ATOM 738 1HG1 ILE C 62 -10.836 -6.615 17.041 1.00 0.00 C H
ATOM 739 2HG1 ILE C 62 -10.227 -7.088 18.524 1.00 0.00 C H
ATOM 740 CD ILE C 62 -9.924 -4.994 18.280 1.00 0.00 C C
ATOM 741 HD1 ILE C 62 -9.089 -5.056 17.577 1.00 0.00 C H
ATOM 742 HD2 ILE C 62 -10.509 -4.101 18.095 1.00 0.00 C H
ATOM 743 HD3 ILE C 62 -9.532 -4.996 19.310 1.00 0.00 C H
ATOM 744 C ILE C 62 -13.444 -6.057 20.797 1.00 0.00 C C
ATOM 745 O ILE C 62 -13.957 -4.899 20.946 1.00 0.00 C O
ATOM 746 N LEU C 63 -13.968 -7.214 21.273 1.00 0.00 C N
ATOM 747 H LEU C 63 -13.581 -8.101 21.023 1.00 0.00 C H
ATOM 748 CA LEU C 63 -15.190 -7.250 22.044 1.00 0.00 C C
ATOM 749 HA LEU C 63 -15.972 -6.633 21.607 1.00 0.00 C H
ATOM 750 CB LEU C 63 -15.700 -8.657 22.175 1.00 0.00 C C
ATOM 751 HB1 LEU C 63 -16.705 -8.503 22.570 1.00 0.00 C H
ATOM 752 HB2 LEU C 63 -15.128 -9.212 22.915 1.00 0.00 C H
ATOM 753 CG LEU C 63 -15.947 -9.393 20.789 1.00 0.00 C C
ATOM 754 HG LEU C 63 -15.034 -9.515 20.213 1.00 0.00 C H
ATOM 755 CD1 LEU C 63 -16.442 -10.874 21.137 1.00 0.00 C C
ATOM 756 1HD1 LEU C 63 -15.769 -11.274 21.887 1.00 0.00 C H
ATOM 757 2HD1 LEU C 63 -17.426 -10.880 21.573 1.00 0.00 C H
ATOM 758 3HD1 LEU C 63 -16.505 -11.492 20.230 1.00 0.00 C H
ATOM 759 CD2 LEU C 63 -17.059 -8.715 19.918 1.00 0.00 C C
ATOM 760 1HD2 LEU C 63 -17.450 -9.518 19.271 1.00 0.00 C H
ATOM 761 2HD2 LEU C 63 -17.940 -8.524 20.531 1.00 0.00 C H
ATOM 762 3HD2 LEU C 63 -16.688 -7.858 19.377 1.00 0.00 C H
ATOM 763 C LEU C 63 -15.149 -6.520 23.455 1.00 0.00 C C
ATOM 764 O LEU C 63 -16.181 -6.118 23.904 1.00 0.00 C O
ATOM 765 N GLU C 64 -13.997 -6.261 24.079 1.00 0.00 C N
ATOM 766 H GLU C 64 -13.225 -6.802 23.712 1.00 0.00 C H
ATOM 767 CA GLU C 64 -13.817 -5.324 25.189 1.00 0.00 C C
ATOM 768 HA GLU C 64 -14.559 -5.445 25.976 1.00 0.00 C H
ATOM 769 CB GLU C 64 -12.449 -5.595 25.881 1.00 0.00 C C
ATOM 770 HB1 GLU C 64 -11.599 -5.861 25.252 1.00 0.00 C H
ATOM 771 HB2 GLU C 64 -12.640 -6.499 26.449 1.00 0.00 C H
ATOM 772 CG GLU C 64 -12.041 -4.439 26.776 1.00 0.00 C C
ATOM 773 HG1 GLU C 64 -12.904 -4.174 27.397 1.00 0.00 C H
ATOM 774 HG2 GLU C 64 -11.869 -3.624 26.089 1.00 0.00 C H
ATOM 775 CD GLU C 64 -10.919 -4.515 27.806 1.00 0.00 C C
ATOM 776 OE1 GLU C 64 -10.475 -3.437 28.237 1.00 0.00 C O
ATOM 777 OE2 GLU C 64 -10.402 -5.629 28.163 1.00 0.00 C O
ATOM 778 C GLU C 64 -14.004 -3.910 24.762 1.00 0.00 C C
ATOM 779 O GLU C 64 -14.877 -3.236 25.357 1.00 0.00 C O
ATOM 780 N LEU C 65 -13.315 -3.498 23.651 1.00 0.00 C N
ATOM 781 H LEU C 65 -12.641 -4.148 23.284 1.00 0.00 C H
ATOM 782 CA LEU C 65 -13.328 -2.140 23.087 1.00 0.00 C C
ATOM 783 HA LEU C 65 -13.056 -1.434 23.860 1.00 0.00 C H
ATOM 784 CB LEU C 65 -12.243 -2.063 22.025 1.00 0.00 C C
ATOM 785 HB1 LEU C 65 -12.205 -1.166 21.418 1.00 0.00 C H
ATOM 786 HB2 LEU C 65 -12.310 -2.898 21.308 1.00 0.00 C H
ATOM 787 CG LEU C 65 -10.839 -2.177 22.571 1.00 0.00 C C
ATOM 788 HG LEU C 65 -10.696 -3.033 23.213 1.00 0.00 C H
ATOM 789 CD1 LEU C 65 -9.740 -2.185 21.457 1.00 0.00 C C
ATOM 790 1HD1 LEU C 65 -9.887 -2.934 20.690 1.00 0.00 C H
ATOM 791 2HD1 LEU C 65 -9.807 -1.224 20.951 1.00 0.00 C H
ATOM 792 3HD1 LEU C 65 -8.816 -2.332 22.041 1.00 0.00 C H
ATOM 793 CD2 LEU C 65 -10.542 -1.007 23.539 1.00 0.00 C C
ATOM 794 1HD2 LEU C 65 -10.572 -0.052 23.005 1.00 0.00 C H
ATOM 795 2HD2 LEU C 65 -11.158 -1.021 24.439 1.00 0.00 C H
ATOM 796 3HD2 LEU C 65 -9.497 -1.093 23.857 1.00 0.00 C H
ATOM 797 C LEU C 65 -14.748 -1.823 22.604 1.00 0.00 C C
ATOM 798 O LEU C 65 -15.238 -0.744 22.824 1.00 0.00 C O
ATOM 799 N ALA C 66 -15.411 -2.604 21.766 1.00 0.00 C N
ATOM 800 H ALA C 66 -14.929 -3.430 21.436 1.00 0.00 C H
ATOM 801 CA ALA C 66 -16.765 -2.256 21.187 1.00 0.00 C C
ATOM 802 HA ALA C 66 -16.737 -1.255 20.765 1.00 0.00 C H
ATOM 803 CB ALA C 66 -16.944 -3.244 19.953 1.00 0.00 C C
ATOM 804 HB1 ALA C 66 -17.821 -2.971 19.355 1.00 0.00 C H
ATOM 805 HB2 ALA C 66 -16.092 -3.119 19.278 1.00 0.00 C H
ATOM 806 HB3 ALA C 66 -16.933 -4.245 20.366 1.00 0.00 C H
ATOM 807 C ALA C 66 -17.962 -2.444 22.165 1.00 0.00 C C
ATOM 808 O ALA C 66 -18.923 -1.714 22.148 1.00 0.00 C O
ATOM 809 N GLY C 67 -17.719 -3.288 23.174 1.00 0.00 C N
ATOM 810 H GLY C 67 -16.987 -3.943 22.923 1.00 0.00 C H
ATOM 811 CA GLY C 67 -18.457 -3.372 24.416 1.00 0.00 C C
ATOM 812 HA1 GLY C 67 -18.031 -4.192 25.008 1.00 0.00 C H
ATOM 813 HA2 GLY C 67 -19.491 -3.589 24.158 1.00 0.00 C H
ATOM 814 C GLY C 67 -18.393 -2.045 25.242 1.00 0.00 C C
ATOM 815 O GLY C 67 -19.390 -1.514 25.649 1.00 0.00 C O
ATOM 816 N ASN C 68 -17.176 -1.563 25.397 1.00 0.00 C N
ATOM 817 H ASN C 68 -16.339 -2.058 25.110 1.00 0.00 C H
ATOM 818 CA ASN C 68 -16.941 -0.280 26.050 1.00 0.00 C C
ATOM 819 HA ASN C 68 -17.588 -0.275 26.920 1.00 0.00 C H
ATOM 820 CB ASN C 68 -15.465 -0.154 26.419 1.00 0.00 C C
ATOM 821 HB1 ASN C 68 -14.872 -0.142 25.503 1.00 0.00 C H
ATOM 822 HB2 ASN C 68 -15.268 -1.036 27.045 1.00 0.00 C H
ATOM 823 CG ASN C 68 -15.290 1.076 27.237 1.00 0.00 C C
ATOM 824 OD1 ASN C 68 -15.874 1.163 28.335 1.00 0.00 C O
ATOM 825 ND2 ASN C 68 -14.626 2.092 26.737 1.00 0.00 C N
ATOM 826 1HD2 ASN C 68 -14.243 2.100 25.815 1.00 0.00 C H
ATOM 827 2HD2 ASN C 68 -14.553 2.928 27.295 1.00 0.00 C H
ATOM 828 C ASN C 68 -17.555 0.909 25.269 1.00 0.00 C C
ATOM 829 O ASN C 68 -18.428 1.570 25.824 1.00 0.00 C O
ATOM 830 N ALA C 69 -17.356 0.999 23.962 1.00 0.00 C N
ATOM 831 H ALA C 69 -16.638 0.454 23.513 1.00 0.00 C H
ATOM 832 CA ALA C 69 -18.083 1.859 23.084 1.00 0.00 C C
ATOM 833 HA ALA C 69 -17.868 2.892 23.376 1.00 0.00 C H
ATOM 834 CB ALA C 69 -17.650 1.697 21.658 1.00 0.00 C C
ATOM 835 HB1 ALA C 69 -17.772 2.559 21.011 1.00 0.00 C H
ATOM 836 HB2 ALA C 69 -16.566 1.608 21.619 1.00 0.00 C H
ATOM 837 HB3 ALA C 69 -18.086 0.830 21.156 1.00 0.00 C H
ATOM 838 C ALA C 69 -19.584 1.865 23.183 1.00 0.00 C C
ATOM 839 O ALA C 69 -20.249 2.912 23.332 1.00 0.00 C O
ATOM 840 N ALA C 70 -20.157 0.657 23.134 1.00 0.00 C N
ATOM 841 H ALA C 70 -19.677 -0.199 22.908 1.00 0.00 C H
ATOM 842 CA ALA C 70 -21.595 0.489 23.363 1.00 0.00 C C
ATOM 843 HA ALA C 70 -22.065 1.100 22.594 1.00 0.00 C H
ATOM 844 CB ALA C 70 -21.869 -0.999 23.050 1.00 0.00 C C
ATOM 845 HB1 ALA C 70 -21.361 -1.603 23.797 1.00 0.00 C H
ATOM 846 HB2 ALA C 70 -22.892 -1.301 22.867 1.00 0.00 C H
ATOM 847 HB3 ALA C 70 -21.404 -1.182 22.079 1.00 0.00 C H
ATOM 848 C ALA C 70 -22.107 0.882 24.731 1.00 0.00 C C
ATOM 849 O ALA C 70 -22.869 1.859 24.836 1.00 0.00 C O
ATOM 850 N ARG C 71 -21.651 0.265 25.843 1.00 0.00 C N
ATOM 851 H ARG C 71 -21.141 -0.596 25.685 1.00 0.00 C H
ATOM 852 CA ARG C 71 -22.157 0.580 27.168 1.00 0.00 C C
ATOM 853 HA ARG C 71 -23.235 0.424 27.147 1.00 0.00 C H
ATOM 854 CB ARG C 71 -21.643 -0.498 28.141 1.00 0.00 C C
ATOM 855 HB1 ARG C 71 -22.108 -0.256 29.096 1.00 0.00 C H
ATOM 856 HB2 ARG C 71 -20.571 -0.365 28.223 1.00 0.00 C H
ATOM 857 CG ARG C 71 -21.991 -1.963 27.785 1.00 0.00 C C
ATOM 858 HG1 ARG C 71 -21.409 -2.294 26.925 1.00 0.00 C H
ATOM 859 HG2 ARG C 71 -23.074 -1.983 27.653 1.00 0.00 C H
ATOM 860 CD ARG C 71 -21.755 -2.922 28.933 1.00 0.00 C C
ATOM 861 HD1 ARG C 71 -22.004 -3.927 28.578 1.00 0.00 C H
ATOM 862 HD2 ARG C 71 -22.396 -2.645 29.758 1.00 0.00 C H
ATOM 863 NE ARG C 71 -20.373 -2.851 29.305 1.00 0.00 C N
ATOM 864 HE ARG C 71 -20.086 -2.176 30.021 1.00 0.00 C H
ATOM 865 CZ ARG C 71 -19.440 -3.392 28.629 1.00 0.00 C C
ATOM 866 NH1 ARG C 71 -19.656 -4.216 27.654 1.00 0.00 C N
ATOM 867 1HH1 ARG C 71 -20.521 -4.700 27.498 1.00 0.00 C H
ATOM 868 2HH1 ARG C 71 -18.850 -4.343 27.060 1.00 0.00 C H
ATOM 869 NH2 ARG C 71 -18.190 -3.083 28.932 1.00 0.00 C N
ATOM 870 1HH2 ARG C 71 -18.039 -2.330 29.580 1.00 0.00 C H
ATOM 871 2HH2 ARG C 71 -17.353 -3.465 28.529 1.00 0.00 C H
ATOM 872 C ARG C 71 -21.845 2.009 27.690 1.00 0.00 C C
ATOM 873 O ARG C 71 -22.674 2.567 28.413 1.00 0.00 C O
ATOM 874 N ASP C 72 -20.792 2.682 27.277 1.00 0.00 C N
ATOM 875 H ASP C 72 -20.242 2.262 26.554 1.00 0.00 C H
ATOM 876 CA ASP C 72 -20.534 4.127 27.550 1.00 0.00 C C
ATOM 877 HA ASP C 72 -20.627 4.292 28.617 1.00 0.00 C H
ATOM 878 CB ASP C 72 -19.123 4.505 27.226 1.00 0.00 C C
ATOM 879 HB1 ASP C 72 -18.866 4.225 26.200 1.00 0.00 C H
ATOM 880 HB2 ASP C 72 -18.496 3.947 27.925 1.00 0.00 C H
ATOM 881 CG ASP C 72 -18.845 6.019 27.393 1.00 0.00 C C
ATOM 882 OD1 ASP C 72 -18.940 6.525 28.523 1.00 0.00 C O
ATOM 883 OD2 ASP C 72 -18.662 6.780 26.443 1.00 0.00 C O
ATOM 884 C ASP C 72 -21.563 4.977 26.762 1.00 0.00 C C
ATOM 885 O ASP C 72 -22.042 5.895 27.385 1.00 0.00 C O
ATOM 886 N ASN C 73 -22.081 4.598 25.633 1.00 0.00 C N
ATOM 887 H ASN C 73 -21.856 3.692 25.232 1.00 0.00 C H
ATOM 888 CA ASN C 73 -23.161 5.339 24.875 1.00 0.00 C C
ATOM 889 HA ASN C 73 -23.219 6.395 25.113 1.00 0.00 C H
ATOM 890 CB ASN C 73 -23.005 5.344 23.345 1.00 0.00 C C
ATOM 891 HB1 ASN C 73 -23.059 4.271 23.158 1.00 0.00 C H
ATOM 892 HB2 ASN C 73 -22.011 5.757 23.155 1.00 0.00 C H
ATOM 893 CG ASN C 73 -24.070 6.047 22.543 1.00 0.00 C C
ATOM 894 OD1 ASN C 73 -24.798 5.423 21.791 1.00 0.00 C O
ATOM 895 ND2 ASN C 73 -24.246 7.306 22.708 1.00 0.00 C N
ATOM 896 1HD2 ASN C 73 -23.644 7.859 23.294 1.00 0.00 C H
ATOM 897 2HD2 ASN C 73 -24.898 7.841 22.159 1.00 0.00 C H
ATOM 898 C ASN C 73 -24.534 4.868 25.397 1.00 0.00 C C
ATOM 899 O ASN C 73 -25.581 5.237 24.832 1.00 0.00 C O
ATOM 900 N LYS C 74 -24.660 4.123 26.500 1.00 0.00 C N
ATOM 901 H LYS C 74 -23.768 3.709 26.731 1.00 0.00 C H
ATOM 902 CA LYS C 74 -25.879 3.494 27.182 1.00 0.00 C C
ATOM 903 HA LYS C 74 -25.406 2.952 28.004 1.00 0.00 C H
ATOM 904 CB LYS C 74 -26.827 4.506 27.857 1.00 0.00 C C
ATOM 905 HB1 LYS C 74 -27.700 4.015 28.277 1.00 0.00 C H
ATOM 906 HB2 LYS C 74 -27.127 5.242 27.113 1.00 0.00 C H
ATOM 907 CG LYS C 74 -26.074 5.336 28.937 1.00 0.00 C C
ATOM 908 HG1 LYS C 74 -25.095 5.681 28.557 1.00 0.00 C H
ATOM 909 HG2 LYS C 74 -25.765 4.733 29.802 1.00 0.00 C H
ATOM 910 CD LYS C 74 -26.920 6.589 29.355 1.00 0.00 C C
ATOM 911 HD1 LYS C 74 -27.787 6.353 29.978 1.00 0.00 C H
ATOM 912 HD2 LYS C 74 -27.413 7.026 28.492 1.00 0.00 C H
ATOM 913 CE LYS C 74 -26.029 7.598 30.038 1.00 0.00 C C
ATOM 914 HE1 LYS C 74 -25.315 7.064 30.658 1.00 0.00 C H
ATOM 915 HE2 LYS C 74 -26.665 8.175 30.704 1.00 0.00 C H
ATOM 916 NZ LYS C 74 -25.405 8.540 29.112 1.00 0.00 C N
ATOM 917 HZ1 LYS C 74 -24.708 8.126 28.526 1.00 0.00 C H
ATOM 918 HZ2 LYS C 74 -26.066 8.890 28.447 1.00 0.00 C H
ATOM 919 HZ3 LYS C 74 -24.971 9.184 29.752 1.00 0.00 C H
ATOM 920 C LYS C 74 -26.560 2.489 26.303 1.00 0.00 C C
ATOM 921 O LYS C 74 -27.734 2.244 26.476 1.00 0.00 C O
ATOM 922 N LYS C 75 -25.952 1.996 25.249 1.00 0.00 C N
ATOM 923 H LYS C 75 -24.985 2.276 25.228 1.00 0.00 C H
ATOM 924 CA LYS C 75 -26.261 0.741 24.403 1.00 0.00 C C
ATOM 925 HA LYS C 75 -27.329 0.653 24.201 1.00 0.00 C H
ATOM 926 CB LYS C 75 -25.578 0.999 23.008 1.00 0.00 C C
ATOM 927 HB1 LYS C 75 -25.781 0.201 22.288 1.00 0.00 C H
ATOM 928 HB2 LYS C 75 -24.506 0.989 23.109 1.00 0.00 C H
ATOM 929 CG LYS C 75 -25.826 2.376 22.362 1.00 0.00 C C
ATOM 930 HG1 LYS C 75 -25.345 2.399 21.382 1.00 0.00 C H
ATOM 931 HG2 LYS C 75 -25.364 3.213 22.888 1.00 0.00 C H
ATOM 932 CD LYS C 75 -27.341 2.628 22.257 1.00 0.00 C C
ATOM 933 HD1 LYS C 75 -27.659 2.939 23.246 1.00 0.00 C H
ATOM 934 HD2 LYS C 75 -27.828 1.733 21.869 1.00 0.00 C H
ATOM 935 CE LYS C 75 -27.585 3.778 21.301 1.00 0.00 C C
ATOM 936 HE1 LYS C 75 -28.542 3.607 20.802 1.00 0.00 C H
ATOM 937 HE2 LYS C 75 -26.851 3.696 20.509 1.00 0.00 C H
ATOM 938 NZ LYS C 75 -27.447 5.063 22.006 1.00 0.00 C N
ATOM 939 HZ1 LYS C 75 -27.617 5.813 21.347 1.00 0.00 C H
ATOM 940 HZ2 LYS C 75 -28.225 5.096 22.652 1.00 0.00 C H
ATOM 941 HZ3 LYS C 75 -26.569 5.113 22.514 1.00 0.00 C H
ATOM 942 C LYS C 75 -25.973 -0.545 25.090 1.00 0.00 C C
ATOM 943 O LYS C 75 -25.049 -0.641 25.872 1.00 0.00 C O
ATOM 944 N THR C 76 -26.667 -1.591 24.746 1.00 0.00 C N
ATOM 945 H THR C 76 -27.490 -1.350 24.210 1.00 0.00 C H
ATOM 946 CA THR C 76 -26.465 -2.912 25.334 1.00 0.00 C C
ATOM 947 HA THR C 76 -25.705 -2.956 26.116 1.00 0.00 C H
ATOM 948 CB THR C 76 -27.784 -3.299 26.086 1.00 0.00 C C
ATOM 949 HB THR C 76 -28.449 -3.938 25.495 1.00 0.00 C H
ATOM 950 CG2 THR C 76 -27.447 -4.088 27.356 1.00 0.00 C C
ATOM 951 1HG2 THR C 76 -26.845 -4.976 27.166 1.00 0.00 C H
ATOM 952 2HG2 THR C 76 -26.941 -3.489 28.130 1.00 0.00 C H
ATOM 953 3HG2 THR C 76 -28.311 -4.588 27.787 1.00 0.00 C H
ATOM 954 OG1 THR C 76 -28.543 -2.203 26.496 1.00 0.00 C O
ATOM 955 HG1 THR C 76 -28.858 -1.794 25.688 1.00 0.00 C H
ATOM 956 C THR C 76 -26.109 -4.016 24.324 1.00 0.00 C C
ATOM 957 O THR C 76 -25.544 -5.019 24.757 1.00 0.00 C O
ATOM 958 N ARG C 77 -26.300 -3.784 23.029 1.00 0.00 C N
ATOM 959 H ARG C 77 -26.886 -2.993 22.788 1.00 0.00 C H
ATOM 960 CA ARG C 77 -25.915 -4.601 21.964 1.00 0.00 C C
ATOM 961 HA ARG C 77 -25.435 -5.533 22.268 1.00 0.00 C H
ATOM 962 CB ARG C 77 -27.150 -4.873 21.013 1.00 0.00 C C
ATOM 963 HB1 ARG C 77 -27.515 -3.913 20.666 1.00 0.00 C H
ATOM 964 HB2 ARG C 77 -27.907 -5.382 21.614 1.00 0.00 C H
ATOM 965 CG ARG C 77 -26.719 -5.725 19.831 1.00 0.00 C C
ATOM 966 HG1 ARG C 77 -26.306 -6.684 20.147 1.00 0.00 C H
ATOM 967 HG2 ARG C 77 -26.061 -5.163 19.174 1.00 0.00 C H
ATOM 968 CD ARG C 77 -27.937 -6.142 18.938 1.00 0.00 C C
ATOM 969 HD1 ARG C 77 -27.400 -6.602 18.112 1.00 0.00 C H
ATOM 970 HD2 ARG C 77 -28.379 -5.199 18.591 1.00 0.00 C H
ATOM 971 NE ARG C 77 -28.866 -7.067 19.670 1.00 0.00 C N
ATOM 972 HE ARG C 77 -28.621 -7.600 20.486 1.00 0.00 C H
ATOM 973 CZ ARG C 77 -30.071 -7.168 19.343 1.00 0.00 C C
ATOM 974 NH1 ARG C 77 -30.553 -6.791 18.230 1.00 0.00 C N
ATOM 975 1HH1 ARG C 77 -30.046 -6.158 17.637 1.00 0.00 C H
ATOM 976 2HH1 ARG C 77 -31.559 -6.920 18.100 1.00 0.00 C H
ATOM 977 NH2 ARG C 77 -30.927 -7.814 20.120 1.00 0.00 C N
ATOM 978 1HH2 ARG C 77 -30.667 -8.234 20.997 1.00 0.00 C H
ATOM 979 2HH2 ARG C 77 -31.761 -8.147 19.650 1.00 0.00 C H
ATOM 980 C ARG C 77 -24.788 -4.017 21.083 1.00 0.00 C C
ATOM 981 O ARG C 77 -24.970 -2.878 20.635 1.00 0.00 C O
ATOM 982 N ILE C 78 -23.843 -4.844 20.653 1.00 0.00 C N
ATOM 983 H ILE C 78 -23.984 -5.750 21.073 1.00 0.00 C H
ATOM 984 CA ILE C 78 -22.782 -4.610 19.671 1.00 0.00 C C
ATOM 985 HA ILE C 78 -22.431 -3.580 19.765 1.00 0.00 C H
ATOM 986 CB ILE C 78 -21.599 -5.564 19.924 1.00 0.00 C C
ATOM 987 HB ILE C 78 -22.080 -6.542 19.982 1.00 0.00 C H
ATOM 988 CG2 ILE C 78 -20.580 -5.376 18.805 1.00 0.00 C C
ATOM 989 1HG2 ILE C 78 -21.001 -5.517 17.811 1.00 0.00 C H
ATOM 990 2HG2 ILE C 78 -20.138 -4.383 18.869 1.00 0.00 C H
ATOM 991 3HG2 ILE C 78 -19.880 -6.220 18.847 1.00 0.00 C H
ATOM 992 CG1 ILE C 78 -20.915 -5.370 21.271 1.00 0.00 C C
ATOM 993 1HG1 ILE C 78 -21.713 -5.269 22.020 1.00 0.00 C H
ATOM 994 2HG1 ILE C 78 -20.398 -4.406 21.189 1.00 0.00 C H
ATOM 995 CD ILE C 78 -19.955 -6.479 21.807 1.00 0.00 C C
ATOM 996 HD1 ILE C 78 -20.459 -7.434 21.958 1.00 0.00 C H