USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1254 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 MET CE :methyl -163:sc= 0 (180deg=-0.229) USER MOD Set 1.2: A 147 SER OG : rot 2:sc= 1.12 USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 113 THR OG1 : rot 180:sc= -0.0056 USER MOD Set 3.1: A 103 HIS : no HE2:sc= -4.91! C(o=-4.9!,f=-5.6!) USER MOD Set 3.2: A 104 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0497 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=0.000684 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.19 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.014) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00379) USER MOD Single : A 18 THR OG1 : rot 43:sc= 0.0178 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.79 USER MOD Single : A 24 SER OG : rot 180:sc= -0.216 USER MOD Single : A 25 ASN : amide:sc= -0.22 K(o=-0.22,f=-2.8!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0542) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00108) USER MOD Single : A 61 THR OG1 : rot -132:sc= 0.0852 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -6:sc= -5.47! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -2.01 X(o=-2,f=-1.6) USER MOD Single : A 87 THR OG1 : rot -130:sc= -0.0479 USER MOD Single : A 89 TYR OH : rot 30:sc= -0.248 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 92 CYS SG : rot -110:sc= -1.4 USER MOD Single : A 93 GLN : amide:sc=-0.00838 X(o=-0.0084,f=-0.23) USER MOD Single : A 95 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00664) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00887 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc=-0.00433 X(o=-0.0043,f=0) USER MOD Single : A 127 MET CE :methyl -176:sc= 0 (180deg=-0.0123) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0646 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 59:sc= 1.16 USER MOD Single : A 139 SER OG : rot 180:sc= -0.0271 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 15:sc= 0.523 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 63:sc= 1.19 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 42.318 -20.237 23.131 1.00 0.00 N ATOM 2 CA GLY A 1 41.115 -20.665 23.897 1.00 0.00 C ATOM 3 C GLY A 1 40.520 -19.539 24.720 1.00 0.00 C ATOM 4 O GLY A 1 41.200 -18.561 25.029 1.00 0.00 O ATOM 0 H1 GLY A 1 42.083 -20.178 22.120 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.631 -19.304 23.469 1.00 0.00 H new ATOM 0 H3 GLY A 1 43.082 -20.929 23.269 1.00 0.00 H new ATOM 0 HA2 GLY A 1 40.362 -21.042 23.204 1.00 0.00 H new ATOM 0 HA3 GLY A 1 41.383 -21.491 24.556 1.00 0.00 H new ATOM 10 N SER A 2 39.247 -19.676 25.074 1.00 0.00 N ATOM 11 CA SER A 2 38.560 -18.662 25.866 1.00 0.00 C ATOM 12 C SER A 2 38.928 -18.782 27.341 1.00 0.00 C ATOM 13 O SER A 2 39.322 -19.850 27.808 1.00 0.00 O ATOM 14 CB SER A 2 37.045 -18.789 25.694 1.00 0.00 C ATOM 15 OG SER A 2 36.609 -20.106 25.982 1.00 0.00 O ATOM 0 H SER A 2 38.670 -20.479 24.825 1.00 0.00 H new ATOM 0 HA SER A 2 38.878 -17.682 25.509 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.540 -18.083 26.353 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.768 -18.526 24.673 1.00 0.00 H new ATOM 0 HG SER A 2 35.637 -20.161 25.867 1.00 0.00 H new ATOM 21 N SER A 3 38.796 -17.678 28.069 1.00 0.00 N ATOM 22 CA SER A 3 39.115 -17.659 29.493 1.00 0.00 C ATOM 23 C SER A 3 37.995 -16.998 30.292 1.00 0.00 C ATOM 24 O SER A 3 37.421 -17.607 31.195 1.00 0.00 O ATOM 25 CB SER A 3 40.433 -16.921 29.732 1.00 0.00 C ATOM 26 OG SER A 3 40.574 -15.827 28.842 1.00 0.00 O ATOM 0 H SER A 3 38.471 -16.786 27.697 1.00 0.00 H new ATOM 0 HA SER A 3 39.218 -18.690 29.831 1.00 0.00 H new ATOM 0 HB2 SER A 3 40.472 -16.564 30.761 1.00 0.00 H new ATOM 0 HB3 SER A 3 41.268 -17.610 29.602 1.00 0.00 H new ATOM 0 HG SER A 3 41.424 -15.371 29.016 1.00 0.00 H new ATOM 32 N GLY A 4 37.690 -15.751 29.952 1.00 0.00 N ATOM 33 CA GLY A 4 36.640 -15.028 30.647 1.00 0.00 C ATOM 34 C GLY A 4 36.410 -13.644 30.071 1.00 0.00 C ATOM 35 O GLY A 4 37.147 -13.201 29.190 1.00 0.00 O ATOM 0 H GLY A 4 38.151 -15.227 29.208 1.00 0.00 H new ATOM 0 HA2 GLY A 4 35.713 -15.599 30.594 1.00 0.00 H new ATOM 0 HA3 GLY A 4 36.900 -14.941 31.702 1.00 0.00 H new ATOM 39 N SER A 5 35.386 -12.960 30.570 1.00 0.00 N ATOM 40 CA SER A 5 35.062 -11.618 30.099 1.00 0.00 C ATOM 41 C SER A 5 34.885 -10.657 31.272 1.00 0.00 C ATOM 42 O SER A 5 34.035 -10.868 32.136 1.00 0.00 O ATOM 43 CB SER A 5 33.790 -11.644 29.251 1.00 0.00 C ATOM 44 OG SER A 5 33.600 -12.916 28.653 1.00 0.00 O ATOM 0 H SER A 5 34.767 -13.312 31.300 1.00 0.00 H new ATOM 0 HA SER A 5 35.892 -11.266 29.486 1.00 0.00 H new ATOM 0 HB2 SER A 5 32.929 -11.399 29.874 1.00 0.00 H new ATOM 0 HB3 SER A 5 33.850 -10.880 28.476 1.00 0.00 H new ATOM 0 HG SER A 5 32.779 -12.907 28.118 1.00 0.00 H new ATOM 50 N SER A 6 35.694 -9.603 31.292 1.00 0.00 N ATOM 51 CA SER A 6 35.627 -8.609 32.357 1.00 0.00 C ATOM 52 C SER A 6 35.425 -7.210 31.783 1.00 0.00 C ATOM 53 O SER A 6 34.477 -6.512 32.140 1.00 0.00 O ATOM 54 CB SER A 6 36.903 -8.647 33.199 1.00 0.00 C ATOM 55 OG SER A 6 38.046 -8.365 32.409 1.00 0.00 O ATOM 0 H SER A 6 36.403 -9.415 30.583 1.00 0.00 H new ATOM 0 HA SER A 6 34.774 -8.849 32.991 1.00 0.00 H new ATOM 0 HB2 SER A 6 36.829 -7.921 34.009 1.00 0.00 H new ATOM 0 HB3 SER A 6 37.009 -9.629 33.660 1.00 0.00 H new ATOM 0 HG SER A 6 38.848 -8.394 32.972 1.00 0.00 H new ATOM 61 N GLY A 7 36.324 -6.807 30.890 1.00 0.00 N ATOM 62 CA GLY A 7 36.225 -5.494 30.281 1.00 0.00 C ATOM 63 C GLY A 7 37.185 -4.495 30.896 1.00 0.00 C ATOM 64 O GLY A 7 36.799 -3.372 31.221 1.00 0.00 O ATOM 0 H GLY A 7 37.118 -7.366 30.578 1.00 0.00 H new ATOM 0 HA2 GLY A 7 36.426 -5.576 29.213 1.00 0.00 H new ATOM 0 HA3 GLY A 7 35.205 -5.125 30.386 1.00 0.00 H new ATOM 68 N ALA A 8 38.439 -4.903 31.059 1.00 0.00 N ATOM 69 CA ALA A 8 39.456 -4.036 31.640 1.00 0.00 C ATOM 70 C ALA A 8 39.073 -3.612 33.054 1.00 0.00 C ATOM 71 O ALA A 8 38.303 -2.671 33.243 1.00 0.00 O ATOM 72 CB ALA A 8 39.669 -2.812 30.761 1.00 0.00 C ATOM 0 H ALA A 8 38.775 -5.830 30.796 1.00 0.00 H new ATOM 0 HA ALA A 8 40.388 -4.598 31.697 1.00 0.00 H new ATOM 0 HB1 ALA A 8 40.431 -2.172 31.206 1.00 0.00 H new ATOM 0 HB2 ALA A 8 39.994 -3.128 29.770 1.00 0.00 H new ATOM 0 HB3 ALA A 8 38.734 -2.258 30.677 1.00 0.00 H new ATOM 78 N THR A 9 39.618 -4.312 34.044 1.00 0.00 N ATOM 79 CA THR A 9 39.333 -4.005 35.441 1.00 0.00 C ATOM 80 C THR A 9 40.296 -2.943 35.972 1.00 0.00 C ATOM 81 O THR A 9 39.869 -1.928 36.520 1.00 0.00 O ATOM 82 CB THR A 9 39.421 -5.272 36.298 1.00 0.00 C ATOM 83 OG1 THR A 9 39.740 -6.399 35.500 1.00 0.00 O ATOM 84 CG2 THR A 9 38.138 -5.583 37.038 1.00 0.00 C ATOM 0 H THR A 9 40.258 -5.094 33.905 1.00 0.00 H new ATOM 0 HA THR A 9 38.318 -3.611 35.500 1.00 0.00 H new ATOM 0 HB THR A 9 40.205 -5.072 37.028 1.00 0.00 H new ATOM 0 HG1 THR A 9 39.793 -7.197 36.067 1.00 0.00 H new ATOM 0 HG21 THR A 9 38.268 -6.492 37.626 1.00 0.00 H new ATOM 0 HG22 THR A 9 37.891 -4.754 37.701 1.00 0.00 H new ATOM 0 HG23 THR A 9 37.330 -5.727 36.321 1.00 0.00 H new ATOM 92 N PRO A 10 41.613 -3.163 35.813 1.00 0.00 N ATOM 93 CA PRO A 10 42.632 -2.216 36.278 1.00 0.00 C ATOM 94 C PRO A 10 42.463 -0.833 35.653 1.00 0.00 C ATOM 95 O PRO A 10 41.690 -0.660 34.710 1.00 0.00 O ATOM 96 CB PRO A 10 43.954 -2.846 35.823 1.00 0.00 C ATOM 97 CG PRO A 10 43.644 -4.290 35.621 1.00 0.00 C ATOM 98 CD PRO A 10 42.214 -4.345 35.169 1.00 0.00 C ATOM 0 HA PRO A 10 42.572 -2.057 37.355 1.00 0.00 H new ATOM 0 HB2 PRO A 10 44.314 -2.387 34.902 1.00 0.00 H new ATOM 0 HB3 PRO A 10 44.734 -2.711 36.572 1.00 0.00 H new ATOM 0 HG2 PRO A 10 44.306 -4.731 34.876 1.00 0.00 H new ATOM 0 HG3 PRO A 10 43.784 -4.852 36.544 1.00 0.00 H new ATOM 0 HD2 PRO A 10 42.133 -4.297 34.083 1.00 0.00 H new ATOM 0 HD3 PRO A 10 41.727 -5.267 35.485 1.00 0.00 H new ATOM 106 N PRO A 11 43.188 0.174 36.168 1.00 0.00 N ATOM 107 CA PRO A 11 43.113 1.544 35.653 1.00 0.00 C ATOM 108 C PRO A 11 43.737 1.673 34.268 1.00 0.00 C ATOM 109 O PRO A 11 43.188 2.335 33.387 1.00 0.00 O ATOM 110 CB PRO A 11 43.910 2.355 36.677 1.00 0.00 C ATOM 111 CG PRO A 11 44.857 1.376 37.280 1.00 0.00 C ATOM 112 CD PRO A 11 44.136 0.056 37.292 1.00 0.00 C ATOM 0 HA PRO A 11 42.083 1.880 35.535 1.00 0.00 H new ATOM 0 HB2 PRO A 11 44.442 3.179 36.202 1.00 0.00 H new ATOM 0 HB3 PRO A 11 43.256 2.791 37.433 1.00 0.00 H new ATOM 0 HG2 PRO A 11 45.776 1.313 36.698 1.00 0.00 H new ATOM 0 HG3 PRO A 11 45.138 1.676 38.289 1.00 0.00 H new ATOM 0 HD2 PRO A 11 44.823 -0.778 37.152 1.00 0.00 H new ATOM 0 HD3 PRO A 11 43.620 -0.111 38.237 1.00 0.00 H new ATOM 120 N ILE A 12 44.888 1.035 34.082 1.00 0.00 N ATOM 121 CA ILE A 12 45.590 1.076 32.804 1.00 0.00 C ATOM 122 C ILE A 12 45.604 -0.297 32.142 1.00 0.00 C ATOM 123 O ILE A 12 45.542 -0.406 30.917 1.00 0.00 O ATOM 124 CB ILE A 12 47.042 1.568 32.971 1.00 0.00 C ATOM 125 CG1 ILE A 12 47.714 0.858 34.148 1.00 0.00 C ATOM 126 CG2 ILE A 12 47.071 3.077 33.168 1.00 0.00 C ATOM 127 CD1 ILE A 12 49.225 0.918 34.105 1.00 0.00 C ATOM 0 H ILE A 12 45.355 0.483 34.801 1.00 0.00 H new ATOM 0 HA ILE A 12 45.049 1.779 32.170 1.00 0.00 H new ATOM 0 HB ILE A 12 47.597 1.329 32.064 1.00 0.00 H new ATOM 0 HG12 ILE A 12 47.367 1.306 35.079 1.00 0.00 H new ATOM 0 HG13 ILE A 12 47.400 -0.186 34.160 1.00 0.00 H new ATOM 0 HG21 ILE A 12 48.103 3.409 33.284 1.00 0.00 H new ATOM 0 HG22 ILE A 12 46.628 3.566 32.300 1.00 0.00 H new ATOM 0 HG23 ILE A 12 46.503 3.338 34.061 1.00 0.00 H new ATOM 0 HD11 ILE A 12 49.635 0.395 34.969 1.00 0.00 H new ATOM 0 HD12 ILE A 12 49.582 0.444 33.191 1.00 0.00 H new ATOM 0 HD13 ILE A 12 49.548 1.959 34.124 1.00 0.00 H new ATOM 139 N SER A 13 45.685 -1.342 32.959 1.00 0.00 N ATOM 140 CA SER A 13 45.708 -2.711 32.452 1.00 0.00 C ATOM 141 C SER A 13 46.839 -2.908 31.447 1.00 0.00 C ATOM 142 O SER A 13 46.756 -3.763 30.566 1.00 0.00 O ATOM 143 CB SER A 13 44.366 -3.057 31.803 1.00 0.00 C ATOM 144 OG SER A 13 43.994 -4.396 32.082 1.00 0.00 O ATOM 0 H SER A 13 45.736 -1.268 33.975 1.00 0.00 H new ATOM 0 HA SER A 13 45.882 -3.379 33.296 1.00 0.00 H new ATOM 0 HB2 SER A 13 43.596 -2.378 32.170 1.00 0.00 H new ATOM 0 HB3 SER A 13 44.432 -2.912 30.725 1.00 0.00 H new ATOM 0 HG SER A 13 43.133 -4.591 31.657 1.00 0.00 H new ATOM 150 N ASN A 14 47.895 -2.111 31.584 1.00 0.00 N ATOM 151 CA ASN A 14 49.041 -2.199 30.686 1.00 0.00 C ATOM 152 C ASN A 14 50.136 -1.222 31.103 1.00 0.00 C ATOM 153 O ASN A 14 49.872 -0.045 31.346 1.00 0.00 O ATOM 154 CB ASN A 14 48.611 -1.916 29.245 1.00 0.00 C ATOM 155 CG ASN A 14 49.573 -2.499 28.230 1.00 0.00 C ATOM 156 OD1 ASN A 14 50.072 -1.794 27.353 1.00 0.00 O ATOM 157 ND2 ASN A 14 49.839 -3.796 28.343 1.00 0.00 N ATOM 0 H ASN A 14 47.980 -1.398 32.308 1.00 0.00 H new ATOM 0 HA ASN A 14 49.440 -3.212 30.746 1.00 0.00 H new ATOM 0 HB2 ASN A 14 47.616 -2.329 29.078 1.00 0.00 H new ATOM 0 HB3 ASN A 14 48.538 -0.839 29.095 1.00 0.00 H new ATOM 0 HD21 ASN A 14 50.479 -4.244 27.687 1.00 0.00 H new ATOM 0 HD22 ASN A 14 49.403 -4.343 29.085 1.00 0.00 H new ATOM 164 N LEU A 15 51.366 -1.719 31.180 1.00 0.00 N ATOM 165 CA LEU A 15 52.501 -0.890 31.567 1.00 0.00 C ATOM 166 C LEU A 15 53.769 -1.332 30.840 1.00 0.00 C ATOM 167 O LEU A 15 54.823 -1.501 31.454 1.00 0.00 O ATOM 168 CB LEU A 15 52.716 -0.953 33.080 1.00 0.00 C ATOM 169 CG LEU A 15 53.564 0.182 33.662 1.00 0.00 C ATOM 170 CD1 LEU A 15 52.686 1.181 34.401 1.00 0.00 C ATOM 171 CD2 LEU A 15 54.638 -0.372 34.586 1.00 0.00 C ATOM 0 H LEU A 15 51.602 -2.691 30.980 1.00 0.00 H new ATOM 0 HA LEU A 15 52.281 0.139 31.284 1.00 0.00 H new ATOM 0 HB2 LEU A 15 51.743 -0.947 33.571 1.00 0.00 H new ATOM 0 HB3 LEU A 15 53.191 -1.903 33.325 1.00 0.00 H new ATOM 0 HG LEU A 15 54.055 0.700 32.838 1.00 0.00 H new ATOM 0 HD11 LEU A 15 53.306 1.980 34.807 1.00 0.00 H new ATOM 0 HD12 LEU A 15 51.956 1.604 33.711 1.00 0.00 H new ATOM 0 HD13 LEU A 15 52.166 0.676 35.215 1.00 0.00 H new ATOM 0 HD21 LEU A 15 55.230 0.450 34.990 1.00 0.00 H new ATOM 0 HD22 LEU A 15 54.168 -0.917 35.405 1.00 0.00 H new ATOM 0 HD23 LEU A 15 55.287 -1.046 34.027 1.00 0.00 H new ATOM 183 N THR A 16 53.659 -1.521 29.529 1.00 0.00 N ATOM 184 CA THR A 16 54.795 -1.944 28.719 1.00 0.00 C ATOM 185 C THR A 16 55.296 -0.799 27.845 1.00 0.00 C ATOM 186 O THR A 16 54.755 0.307 27.883 1.00 0.00 O ATOM 187 CB THR A 16 54.410 -3.141 27.847 1.00 0.00 C ATOM 188 OG1 THR A 16 53.197 -3.720 28.293 1.00 0.00 O ATOM 189 CG2 THR A 16 55.460 -4.231 27.831 1.00 0.00 C ATOM 0 H THR A 16 52.794 -1.388 29.005 1.00 0.00 H new ATOM 0 HA THR A 16 55.600 -2.240 29.392 1.00 0.00 H new ATOM 0 HB THR A 16 54.308 -2.741 26.838 1.00 0.00 H new ATOM 0 HG1 THR A 16 52.969 -4.482 27.721 1.00 0.00 H new ATOM 0 HG21 THR A 16 55.125 -5.050 27.195 1.00 0.00 H new ATOM 0 HG22 THR A 16 56.396 -3.829 27.442 1.00 0.00 H new ATOM 0 HG23 THR A 16 55.617 -4.600 28.845 1.00 0.00 H new ATOM 197 N LYS A 17 56.331 -1.070 27.057 1.00 0.00 N ATOM 198 CA LYS A 17 56.903 -0.062 26.174 1.00 0.00 C ATOM 199 C LYS A 17 57.100 -0.619 24.767 1.00 0.00 C ATOM 200 O LYS A 17 58.025 -0.224 24.056 1.00 0.00 O ATOM 201 CB LYS A 17 58.239 0.435 26.730 1.00 0.00 C ATOM 202 CG LYS A 17 58.198 0.753 28.216 1.00 0.00 C ATOM 203 CD LYS A 17 58.692 -0.419 29.049 1.00 0.00 C ATOM 204 CE LYS A 17 60.146 -0.241 29.454 1.00 0.00 C ATOM 205 NZ LYS A 17 61.080 -0.620 28.358 1.00 0.00 N ATOM 0 H LYS A 17 56.790 -1.980 27.012 1.00 0.00 H new ATOM 0 HA LYS A 17 56.206 0.774 26.120 1.00 0.00 H new ATOM 0 HB2 LYS A 17 59.002 -0.322 26.550 1.00 0.00 H new ATOM 0 HB3 LYS A 17 58.541 1.329 26.184 1.00 0.00 H new ATOM 0 HG2 LYS A 17 58.813 1.630 28.419 1.00 0.00 H new ATOM 0 HG3 LYS A 17 57.178 1.004 28.508 1.00 0.00 H new ATOM 0 HD2 LYS A 17 58.074 -0.518 29.942 1.00 0.00 H new ATOM 0 HD3 LYS A 17 58.582 -1.343 28.481 1.00 0.00 H new ATOM 0 HE2 LYS A 17 60.320 0.798 29.735 1.00 0.00 H new ATOM 0 HE3 LYS A 17 60.354 -0.849 30.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 62.061 -0.500 28.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 60.921 -1.613 28.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 60.911 -0.011 27.532 1.00 0.00 H new ATOM 219 N THR A 18 56.227 -1.538 24.372 1.00 0.00 N ATOM 220 CA THR A 18 56.305 -2.149 23.051 1.00 0.00 C ATOM 221 C THR A 18 54.931 -2.624 22.588 1.00 0.00 C ATOM 222 O THR A 18 54.276 -3.416 23.266 1.00 0.00 O ATOM 223 CB THR A 18 57.285 -3.323 23.065 1.00 0.00 C ATOM 224 OG1 THR A 18 57.096 -4.119 24.222 1.00 0.00 O ATOM 225 CG2 THR A 18 58.735 -2.892 23.037 1.00 0.00 C ATOM 0 H THR A 18 55.456 -1.877 24.948 1.00 0.00 H new ATOM 0 HA THR A 18 56.663 -1.394 22.351 1.00 0.00 H new ATOM 0 HB THR A 18 57.073 -3.888 22.157 1.00 0.00 H new ATOM 0 HG1 THR A 18 56.137 -4.248 24.377 1.00 0.00 H new ATOM 0 HG21 THR A 18 59.377 -3.773 23.049 1.00 0.00 H new ATOM 0 HG22 THR A 18 58.926 -2.316 22.132 1.00 0.00 H new ATOM 0 HG23 THR A 18 58.948 -2.276 23.911 1.00 0.00 H new ATOM 233 N ALA A 19 54.500 -2.134 21.430 1.00 0.00 N ATOM 234 CA ALA A 19 53.204 -2.509 20.878 1.00 0.00 C ATOM 235 C ALA A 19 53.260 -2.593 19.356 1.00 0.00 C ATOM 236 O ALA A 19 53.186 -1.577 18.664 1.00 0.00 O ATOM 237 CB ALA A 19 52.138 -1.514 21.314 1.00 0.00 C ATOM 0 H ALA A 19 55.029 -1.477 20.857 1.00 0.00 H new ATOM 0 HA ALA A 19 52.944 -3.496 21.261 1.00 0.00 H new ATOM 0 HB1 ALA A 19 51.175 -1.806 20.895 1.00 0.00 H new ATOM 0 HB2 ALA A 19 52.072 -1.504 22.402 1.00 0.00 H new ATOM 0 HB3 ALA A 19 52.402 -0.518 20.958 1.00 0.00 H new ATOM 243 N SER A 20 53.389 -3.811 18.841 1.00 0.00 N ATOM 244 CA SER A 20 53.453 -4.028 17.400 1.00 0.00 C ATOM 245 C SER A 20 52.124 -4.554 16.869 1.00 0.00 C ATOM 246 O SER A 20 51.436 -5.323 17.541 1.00 0.00 O ATOM 247 CB SER A 20 54.575 -5.011 17.061 1.00 0.00 C ATOM 248 OG SER A 20 54.767 -5.104 15.660 1.00 0.00 O ATOM 0 H SER A 20 53.451 -4.662 19.399 1.00 0.00 H new ATOM 0 HA SER A 20 53.661 -3.070 16.923 1.00 0.00 H new ATOM 0 HB2 SER A 20 55.501 -4.689 17.537 1.00 0.00 H new ATOM 0 HB3 SER A 20 54.335 -5.995 17.464 1.00 0.00 H new ATOM 0 HG SER A 20 55.491 -5.737 15.470 1.00 0.00 H new ATOM 254 N GLU A 21 51.767 -4.132 15.660 1.00 0.00 N ATOM 255 CA GLU A 21 50.520 -4.561 15.039 1.00 0.00 C ATOM 256 C GLU A 21 50.764 -5.075 13.624 1.00 0.00 C ATOM 257 O GLU A 21 50.920 -4.291 12.687 1.00 0.00 O ATOM 258 CB GLU A 21 49.519 -3.405 15.008 1.00 0.00 C ATOM 259 CG GLU A 21 48.133 -3.811 14.535 1.00 0.00 C ATOM 260 CD GLU A 21 47.051 -2.862 15.013 1.00 0.00 C ATOM 261 OE1 GLU A 21 47.293 -1.636 15.010 1.00 0.00 O ATOM 262 OE2 GLU A 21 45.963 -3.344 15.394 1.00 0.00 O ATOM 0 H GLU A 21 52.324 -3.494 15.092 1.00 0.00 H new ATOM 0 HA GLU A 21 50.108 -5.375 15.635 1.00 0.00 H new ATOM 0 HB2 GLU A 21 49.441 -2.976 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 21 49.902 -2.622 14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 21 48.122 -3.849 13.446 1.00 0.00 H new ATOM 0 HG3 GLU A 21 47.912 -4.817 14.892 1.00 0.00 H new ATOM 269 N SER A 22 50.799 -6.394 13.476 1.00 0.00 N ATOM 270 CA SER A 22 51.026 -7.013 12.175 1.00 0.00 C ATOM 271 C SER A 22 50.266 -8.328 12.056 1.00 0.00 C ATOM 272 O SER A 22 49.607 -8.588 11.049 1.00 0.00 O ATOM 273 CB SER A 22 52.521 -7.252 11.955 1.00 0.00 C ATOM 274 OG SER A 22 52.966 -8.395 12.664 1.00 0.00 O ATOM 0 H SER A 22 50.673 -7.056 14.241 1.00 0.00 H new ATOM 0 HA SER A 22 50.657 -6.332 11.408 1.00 0.00 H new ATOM 0 HB2 SER A 22 52.719 -7.381 10.891 1.00 0.00 H new ATOM 0 HB3 SER A 22 53.084 -6.377 12.280 1.00 0.00 H new ATOM 0 HG SER A 22 53.924 -8.526 12.505 1.00 0.00 H new ATOM 280 N ILE A 23 50.364 -9.153 13.089 1.00 0.00 N ATOM 281 CA ILE A 23 49.688 -10.444 13.106 1.00 0.00 C ATOM 282 C ILE A 23 49.270 -10.829 14.520 1.00 0.00 C ATOM 283 O ILE A 23 50.070 -10.763 15.454 1.00 0.00 O ATOM 284 CB ILE A 23 50.585 -11.555 12.527 1.00 0.00 C ATOM 285 CG1 ILE A 23 51.944 -11.561 13.229 1.00 0.00 C ATOM 286 CG2 ILE A 23 50.757 -11.370 11.027 1.00 0.00 C ATOM 287 CD1 ILE A 23 52.830 -12.718 12.820 1.00 0.00 C ATOM 0 H ILE A 23 50.907 -8.951 13.929 1.00 0.00 H new ATOM 0 HA ILE A 23 48.799 -10.343 12.483 1.00 0.00 H new ATOM 0 HB ILE A 23 50.104 -12.517 12.701 1.00 0.00 H new ATOM 0 HG12 ILE A 23 52.460 -10.625 13.013 1.00 0.00 H new ATOM 0 HG13 ILE A 23 51.787 -11.597 14.307 1.00 0.00 H new ATOM 0 HG21 ILE A 23 51.393 -12.163 10.633 1.00 0.00 H new ATOM 0 HG22 ILE A 23 49.782 -11.412 10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 23 51.219 -10.403 10.830 1.00 0.00 H new ATOM 0 HD11 ILE A 23 53.777 -12.659 13.357 1.00 0.00 H new ATOM 0 HD12 ILE A 23 52.335 -13.659 13.061 1.00 0.00 H new ATOM 0 HD13 ILE A 23 53.018 -12.671 11.747 1.00 0.00 H new ATOM 299 N SER A 24 48.012 -11.230 14.672 1.00 0.00 N ATOM 300 CA SER A 24 47.487 -11.625 15.974 1.00 0.00 C ATOM 301 C SER A 24 46.246 -12.498 15.817 1.00 0.00 C ATOM 302 O SER A 24 46.144 -13.562 16.427 1.00 0.00 O ATOM 303 CB SER A 24 47.153 -10.388 16.809 1.00 0.00 C ATOM 304 OG SER A 24 46.005 -9.727 16.304 1.00 0.00 O ATOM 0 H SER A 24 47.337 -11.290 13.910 1.00 0.00 H new ATOM 0 HA SER A 24 48.254 -12.204 16.488 1.00 0.00 H new ATOM 0 HB2 SER A 24 46.982 -10.680 17.845 1.00 0.00 H new ATOM 0 HB3 SER A 24 48.001 -9.704 16.806 1.00 0.00 H new ATOM 0 HG SER A 24 45.811 -8.941 16.856 1.00 0.00 H new ATOM 310 N ASN A 25 45.306 -12.039 14.998 1.00 0.00 N ATOM 311 CA ASN A 25 44.072 -12.778 14.762 1.00 0.00 C ATOM 312 C ASN A 25 43.296 -12.971 16.061 1.00 0.00 C ATOM 313 O ASN A 25 43.351 -14.036 16.676 1.00 0.00 O ATOM 314 CB ASN A 25 44.378 -14.137 14.131 1.00 0.00 C ATOM 315 CG ASN A 25 43.143 -14.796 13.549 1.00 0.00 C ATOM 316 OD1 ASN A 25 42.016 -14.443 13.894 1.00 0.00 O ATOM 317 ND2 ASN A 25 43.351 -15.761 12.660 1.00 0.00 N ATOM 0 H ASN A 25 45.375 -11.159 14.487 1.00 0.00 H new ATOM 0 HA ASN A 25 43.457 -12.197 14.075 1.00 0.00 H new ATOM 0 HB2 ASN A 25 45.123 -14.010 13.345 1.00 0.00 H new ATOM 0 HB3 ASN A 25 44.816 -14.793 14.883 1.00 0.00 H new ATOM 0 HD21 ASN A 25 42.558 -16.242 12.234 1.00 0.00 H new ATOM 0 HD22 ASN A 25 44.303 -16.021 12.403 1.00 0.00 H new ATOM 324 N LEU A 26 42.574 -11.934 16.473 1.00 0.00 N ATOM 325 CA LEU A 26 41.786 -11.991 17.699 1.00 0.00 C ATOM 326 C LEU A 26 40.773 -10.852 17.748 1.00 0.00 C ATOM 327 O LEU A 26 40.986 -9.846 18.425 1.00 0.00 O ATOM 328 CB LEU A 26 42.704 -11.926 18.922 1.00 0.00 C ATOM 329 CG LEU A 26 42.110 -12.509 20.208 1.00 0.00 C ATOM 330 CD1 LEU A 26 43.110 -13.429 20.892 1.00 0.00 C ATOM 331 CD2 LEU A 26 41.680 -11.394 21.149 1.00 0.00 C ATOM 0 H LEU A 26 42.518 -11.045 15.976 1.00 0.00 H new ATOM 0 HA LEU A 26 41.243 -12.936 17.710 1.00 0.00 H new ATOM 0 HB2 LEU A 26 43.628 -12.457 18.693 1.00 0.00 H new ATOM 0 HB3 LEU A 26 42.971 -10.885 19.102 1.00 0.00 H new ATOM 0 HG LEU A 26 41.230 -13.096 19.944 1.00 0.00 H new ATOM 0 HD11 LEU A 26 42.669 -13.833 21.803 1.00 0.00 H new ATOM 0 HD12 LEU A 26 43.369 -14.248 20.221 1.00 0.00 H new ATOM 0 HD13 LEU A 26 44.009 -12.867 21.143 1.00 0.00 H new ATOM 0 HD21 LEU A 26 41.260 -11.826 22.057 1.00 0.00 H new ATOM 0 HD22 LEU A 26 42.544 -10.780 21.405 1.00 0.00 H new ATOM 0 HD23 LEU A 26 40.927 -10.775 20.660 1.00 0.00 H new ATOM 343 N SER A 27 39.669 -11.018 17.026 1.00 0.00 N ATOM 344 CA SER A 27 38.621 -10.006 16.987 1.00 0.00 C ATOM 345 C SER A 27 37.399 -10.518 16.232 1.00 0.00 C ATOM 346 O SER A 27 37.488 -10.877 15.058 1.00 0.00 O ATOM 347 CB SER A 27 39.144 -8.727 16.330 1.00 0.00 C ATOM 348 OG SER A 27 38.516 -7.580 16.877 1.00 0.00 O ATOM 0 H SER A 27 39.478 -11.845 16.460 1.00 0.00 H new ATOM 0 HA SER A 27 38.325 -9.784 18.012 1.00 0.00 H new ATOM 0 HB2 SER A 27 40.223 -8.657 16.471 1.00 0.00 H new ATOM 0 HB3 SER A 27 38.964 -8.766 15.256 1.00 0.00 H new ATOM 0 HG SER A 27 38.868 -6.775 16.442 1.00 0.00 H new ATOM 354 N GLU A 28 36.258 -10.547 16.914 1.00 0.00 N ATOM 355 CA GLU A 28 35.017 -11.015 16.308 1.00 0.00 C ATOM 356 C GLU A 28 35.128 -12.483 15.906 1.00 0.00 C ATOM 357 O GLU A 28 36.197 -12.951 15.516 1.00 0.00 O ATOM 358 CB GLU A 28 34.665 -10.163 15.086 1.00 0.00 C ATOM 359 CG GLU A 28 33.185 -9.837 14.977 1.00 0.00 C ATOM 360 CD GLU A 28 32.826 -9.194 13.652 1.00 0.00 C ATOM 361 OE1 GLU A 28 33.400 -8.131 13.334 1.00 0.00 O ATOM 362 OE2 GLU A 28 31.971 -9.752 12.933 1.00 0.00 O ATOM 0 H GLU A 28 36.168 -10.252 17.886 1.00 0.00 H new ATOM 0 HA GLU A 28 34.222 -10.918 17.048 1.00 0.00 H new ATOM 0 HB2 GLU A 28 35.231 -9.233 15.127 1.00 0.00 H new ATOM 0 HB3 GLU A 28 34.980 -10.688 14.184 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.605 -10.751 15.102 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.903 -9.168 15.790 1.00 0.00 H new ATOM 369 N ALA A 29 34.015 -13.204 16.003 1.00 0.00 N ATOM 370 CA ALA A 29 33.989 -14.618 15.649 1.00 0.00 C ATOM 371 C ALA A 29 32.719 -14.969 14.882 1.00 0.00 C ATOM 372 O ALA A 29 31.704 -14.281 14.993 1.00 0.00 O ATOM 373 CB ALA A 29 34.106 -15.476 16.899 1.00 0.00 C ATOM 0 H ALA A 29 33.121 -12.832 16.323 1.00 0.00 H new ATOM 0 HA ALA A 29 34.841 -14.821 15.000 1.00 0.00 H new ATOM 0 HB1 ALA A 29 34.085 -16.530 16.620 1.00 0.00 H new ATOM 0 HB2 ALA A 29 35.045 -15.253 17.407 1.00 0.00 H new ATOM 0 HB3 ALA A 29 33.272 -15.261 17.567 1.00 0.00 H new ATOM 379 N GLY A 30 32.782 -16.044 14.103 1.00 0.00 N ATOM 380 CA GLY A 30 31.631 -16.468 13.330 1.00 0.00 C ATOM 381 C GLY A 30 30.895 -17.627 13.973 1.00 0.00 C ATOM 382 O GLY A 30 31.492 -18.661 14.274 1.00 0.00 O ATOM 0 H GLY A 30 33.610 -16.629 13.994 1.00 0.00 H new ATOM 0 HA2 GLY A 30 30.947 -15.628 13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 30 31.955 -16.757 12.330 1.00 0.00 H new ATOM 386 N SER A 31 29.594 -17.454 14.186 1.00 0.00 N ATOM 387 CA SER A 31 28.775 -18.493 14.798 1.00 0.00 C ATOM 388 C SER A 31 27.301 -18.290 14.465 1.00 0.00 C ATOM 389 O SER A 31 26.601 -19.234 14.098 1.00 0.00 O ATOM 390 CB SER A 31 28.972 -18.500 16.315 1.00 0.00 C ATOM 391 OG SER A 31 29.118 -17.182 16.816 1.00 0.00 O ATOM 0 H SER A 31 29.085 -16.604 13.944 1.00 0.00 H new ATOM 0 HA SER A 31 29.091 -19.455 14.394 1.00 0.00 H new ATOM 0 HB2 SER A 31 28.119 -18.982 16.793 1.00 0.00 H new ATOM 0 HB3 SER A 31 29.854 -19.088 16.568 1.00 0.00 H new ATOM 0 HG SER A 31 29.241 -17.213 17.788 1.00 0.00 H new ATOM 397 N ILE A 32 26.835 -17.053 14.594 1.00 0.00 N ATOM 398 CA ILE A 32 25.444 -16.725 14.308 1.00 0.00 C ATOM 399 C ILE A 32 25.338 -15.764 13.126 1.00 0.00 C ATOM 400 O ILE A 32 26.113 -14.814 13.016 1.00 0.00 O ATOM 401 CB ILE A 32 24.751 -16.093 15.530 1.00 0.00 C ATOM 402 CG1 ILE A 32 25.537 -14.875 16.018 1.00 0.00 C ATOM 403 CG2 ILE A 32 24.605 -17.119 16.644 1.00 0.00 C ATOM 404 CD1 ILE A 32 24.661 -13.694 16.378 1.00 0.00 C ATOM 0 H ILE A 32 27.401 -16.260 14.895 1.00 0.00 H new ATOM 0 HA ILE A 32 24.944 -17.661 14.060 1.00 0.00 H new ATOM 0 HB ILE A 32 23.755 -15.762 15.234 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.127 -15.159 16.890 1.00 0.00 H new ATOM 0 HG13 ILE A 32 26.240 -14.572 15.242 1.00 0.00 H new ATOM 0 HG21 ILE A 32 24.114 -16.658 17.501 1.00 0.00 H new ATOM 0 HG22 ILE A 32 24.006 -17.958 16.290 1.00 0.00 H new ATOM 0 HG23 ILE A 32 25.591 -17.477 16.940 1.00 0.00 H new ATOM 0 HD11 ILE A 32 25.286 -12.867 16.716 1.00 0.00 H new ATOM 0 HD12 ILE A 32 24.091 -13.384 15.502 1.00 0.00 H new ATOM 0 HD13 ILE A 32 23.975 -13.980 17.175 1.00 0.00 H new ATOM 416 N LYS A 33 24.373 -16.020 12.248 1.00 0.00 N ATOM 417 CA LYS A 33 24.166 -15.178 11.076 1.00 0.00 C ATOM 418 C LYS A 33 22.744 -14.625 11.048 1.00 0.00 C ATOM 419 O LYS A 33 21.871 -15.094 11.779 1.00 0.00 O ATOM 420 CB LYS A 33 24.446 -15.972 9.797 1.00 0.00 C ATOM 421 CG LYS A 33 25.446 -15.298 8.871 1.00 0.00 C ATOM 422 CD LYS A 33 25.035 -15.430 7.413 1.00 0.00 C ATOM 423 CE LYS A 33 26.227 -15.742 6.520 1.00 0.00 C ATOM 424 NZ LYS A 33 26.178 -17.134 5.995 1.00 0.00 N ATOM 0 H LYS A 33 23.723 -16.802 12.326 1.00 0.00 H new ATOM 0 HA LYS A 33 24.860 -14.339 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 33 24.821 -16.959 10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 33 23.510 -16.122 9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.531 -14.243 9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 33 26.431 -15.742 9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 33 24.290 -16.219 7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.564 -14.504 7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 33 26.250 -15.040 5.686 1.00 0.00 H new ATOM 0 HE3 LYS A 33 27.149 -15.598 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 27.007 -17.307 5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 26.182 -17.805 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.310 -17.264 5.437 1.00 0.00 H new ATOM 438 N LYS A 34 22.519 -13.626 10.201 1.00 0.00 N ATOM 439 CA LYS A 34 21.203 -13.011 10.080 1.00 0.00 C ATOM 440 C LYS A 34 20.920 -12.613 8.634 1.00 0.00 C ATOM 441 O LYS A 34 21.778 -12.750 7.762 1.00 0.00 O ATOM 442 CB LYS A 34 21.105 -11.784 10.989 1.00 0.00 C ATOM 443 CG LYS A 34 19.765 -11.657 11.696 1.00 0.00 C ATOM 444 CD LYS A 34 19.823 -12.228 13.103 1.00 0.00 C ATOM 445 CE LYS A 34 20.020 -11.134 14.140 1.00 0.00 C ATOM 446 NZ LYS A 34 18.782 -10.332 14.343 1.00 0.00 N ATOM 0 H LYS A 34 23.230 -13.226 9.589 1.00 0.00 H new ATOM 0 HA LYS A 34 20.457 -13.743 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 34 21.898 -11.831 11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.280 -10.887 10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.473 -10.608 11.740 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.998 -12.178 11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.902 -12.770 13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.639 -12.947 13.172 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.322 -11.582 15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.831 -10.477 13.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.895 -9.725 15.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.611 -9.739 13.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.974 -10.971 14.486 1.00 0.00 H new ATOM 460 N GLY A 35 19.711 -12.118 8.389 1.00 0.00 N ATOM 461 CA GLY A 35 19.336 -11.707 7.048 1.00 0.00 C ATOM 462 C GLY A 35 17.865 -11.357 6.939 1.00 0.00 C ATOM 463 O GLY A 35 17.171 -11.839 6.044 1.00 0.00 O ATOM 0 H GLY A 35 18.985 -11.994 9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 35 19.934 -10.844 6.755 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.568 -12.509 6.347 1.00 0.00 H new ATOM 467 N GLU A 36 17.390 -10.518 7.853 1.00 0.00 N ATOM 468 CA GLU A 36 15.992 -10.103 7.857 1.00 0.00 C ATOM 469 C GLU A 36 15.875 -8.586 7.752 1.00 0.00 C ATOM 470 O GLU A 36 16.484 -7.851 8.528 1.00 0.00 O ATOM 471 CB GLU A 36 15.298 -10.592 9.129 1.00 0.00 C ATOM 472 CG GLU A 36 15.542 -12.063 9.428 1.00 0.00 C ATOM 473 CD GLU A 36 15.262 -12.417 10.876 1.00 0.00 C ATOM 474 OE1 GLU A 36 15.553 -11.582 11.758 1.00 0.00 O ATOM 475 OE2 GLU A 36 14.752 -13.529 11.127 1.00 0.00 O ATOM 0 H GLU A 36 17.953 -10.112 8.601 1.00 0.00 H new ATOM 0 HA GLU A 36 15.504 -10.548 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.644 -9.996 9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.225 -10.422 9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.911 -12.671 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.576 -12.312 9.190 1.00 0.00 H new ATOM 482 N ARG A 37 15.087 -8.124 6.787 1.00 0.00 N ATOM 483 CA ARG A 37 14.889 -6.695 6.579 1.00 0.00 C ATOM 484 C ARG A 37 13.791 -6.441 5.552 1.00 0.00 C ATOM 485 O ARG A 37 14.068 -6.106 4.401 1.00 0.00 O ATOM 486 CB ARG A 37 16.193 -6.038 6.122 1.00 0.00 C ATOM 487 CG ARG A 37 16.869 -6.763 4.970 1.00 0.00 C ATOM 488 CD ARG A 37 17.927 -5.895 4.309 1.00 0.00 C ATOM 489 NE ARG A 37 18.586 -6.583 3.200 1.00 0.00 N ATOM 490 CZ ARG A 37 18.059 -6.703 1.984 1.00 0.00 C ATOM 491 NH1 ARG A 37 16.867 -6.186 1.715 1.00 0.00 N ATOM 492 NH2 ARG A 37 18.727 -7.343 1.033 1.00 0.00 N ATOM 0 H ARG A 37 14.575 -8.719 6.136 1.00 0.00 H new ATOM 0 HA ARG A 37 14.582 -6.255 7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 37 15.987 -5.010 5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 37 16.882 -5.992 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 37 17.327 -7.682 5.336 1.00 0.00 H new ATOM 0 HG3 ARG A 37 16.121 -7.052 4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 37 17.466 -4.977 3.944 1.00 0.00 H new ATOM 0 HD3 ARG A 37 18.672 -5.605 5.050 1.00 0.00 H new ATOM 0 HE ARG A 37 19.504 -6.995 3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 37 16.349 -5.693 2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 37 16.469 -6.281 0.781 1.00 0.00 H new ATOM 0 HH21 ARG A 37 19.644 -7.743 1.234 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.324 -7.436 0.101 1.00 0.00 H new ATOM 506 N GLU A 38 12.541 -6.603 5.977 1.00 0.00 N ATOM 507 CA GLU A 38 11.401 -6.391 5.094 1.00 0.00 C ATOM 508 C GLU A 38 10.602 -5.164 5.523 1.00 0.00 C ATOM 509 O GLU A 38 10.753 -4.084 4.953 1.00 0.00 O ATOM 510 CB GLU A 38 10.500 -7.628 5.082 1.00 0.00 C ATOM 511 CG GLU A 38 11.052 -8.774 4.249 1.00 0.00 C ATOM 512 CD GLU A 38 10.317 -8.947 2.934 1.00 0.00 C ATOM 513 OE1 GLU A 38 9.208 -9.523 2.946 1.00 0.00 O ATOM 514 OE2 GLU A 38 10.848 -8.505 1.893 1.00 0.00 O ATOM 0 H GLU A 38 12.293 -6.880 6.927 1.00 0.00 H new ATOM 0 HA GLU A 38 11.780 -6.220 4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.354 -7.971 6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.519 -7.349 4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.109 -8.597 4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.986 -9.699 4.822 1.00 0.00 H new ATOM 521 N LEU A 39 9.751 -5.335 6.531 1.00 0.00 N ATOM 522 CA LEU A 39 8.930 -4.238 7.033 1.00 0.00 C ATOM 523 C LEU A 39 8.744 -4.344 8.543 1.00 0.00 C ATOM 524 O LEU A 39 9.346 -5.198 9.195 1.00 0.00 O ATOM 525 CB LEU A 39 7.564 -4.235 6.344 1.00 0.00 C ATOM 526 CG LEU A 39 7.605 -4.277 4.814 1.00 0.00 C ATOM 527 CD1 LEU A 39 6.264 -4.727 4.256 1.00 0.00 C ATOM 528 CD2 LEU A 39 7.989 -2.915 4.255 1.00 0.00 C ATOM 0 H LEU A 39 9.612 -6.222 7.016 1.00 0.00 H new ATOM 0 HA LEU A 39 9.446 -3.304 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.994 -5.093 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.021 -3.341 6.653 1.00 0.00 H new ATOM 0 HG LEU A 39 8.362 -5.000 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.312 -4.751 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.030 -5.723 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.487 -4.030 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.014 -2.962 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.255 -2.173 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.974 -2.633 4.628 1.00 0.00 H new ATOM 540 N LYS A 40 7.906 -3.471 9.091 1.00 0.00 N ATOM 541 CA LYS A 40 7.637 -3.465 10.525 1.00 0.00 C ATOM 542 C LYS A 40 6.581 -2.420 10.871 1.00 0.00 C ATOM 543 O LYS A 40 6.524 -1.354 10.259 1.00 0.00 O ATOM 544 CB LYS A 40 8.922 -3.191 11.308 1.00 0.00 C ATOM 545 CG LYS A 40 9.042 -4.011 12.583 1.00 0.00 C ATOM 546 CD LYS A 40 10.460 -3.983 13.131 1.00 0.00 C ATOM 547 CE LYS A 40 10.622 -2.923 14.211 1.00 0.00 C ATOM 548 NZ LYS A 40 11.079 -3.509 15.500 1.00 0.00 N ATOM 0 H LYS A 40 7.401 -2.758 8.564 1.00 0.00 H new ATOM 0 HA LYS A 40 7.257 -4.448 10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 40 9.779 -3.401 10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.965 -2.132 11.561 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.353 -3.623 13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.748 -5.041 12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.712 -4.961 13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.161 -3.787 12.319 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.340 -2.173 13.879 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.672 -2.410 14.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.177 -2.754 16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.382 -4.206 15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.998 -3.976 15.363 1.00 0.00 H new ATOM 562 N ILE A 41 5.746 -2.734 11.856 1.00 0.00 N ATOM 563 CA ILE A 41 4.690 -1.823 12.281 1.00 0.00 C ATOM 564 C ILE A 41 5.269 -0.606 12.995 1.00 0.00 C ATOM 565 O ILE A 41 5.719 -0.700 14.138 1.00 0.00 O ATOM 566 CB ILE A 41 3.686 -2.523 13.216 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.236 -3.856 12.613 1.00 0.00 C ATOM 568 CG2 ILE A 41 2.487 -1.623 13.475 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.626 -3.721 11.236 1.00 0.00 C ATOM 0 H ILE A 41 5.780 -3.612 12.374 1.00 0.00 H new ATOM 0 HA ILE A 41 4.170 -1.499 11.379 1.00 0.00 H new ATOM 0 HB ILE A 41 4.179 -2.724 14.167 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.092 -4.528 12.558 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.509 -4.320 13.280 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.787 -2.132 14.137 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.821 -0.697 13.943 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.993 -1.395 12.531 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.330 -4.705 10.871 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.750 -3.075 11.288 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.358 -3.286 10.555 1.00 0.00 H new ATOM 581 N GLY A 42 5.254 0.535 12.314 1.00 0.00 N ATOM 582 CA GLY A 42 5.781 1.755 12.900 1.00 0.00 C ATOM 583 C GLY A 42 6.753 2.470 11.982 1.00 0.00 C ATOM 584 O GLY A 42 6.951 3.679 12.100 1.00 0.00 O ATOM 0 H GLY A 42 4.887 0.637 11.368 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.955 2.424 13.141 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.282 1.516 13.838 1.00 0.00 H new ATOM 588 N ASP A 43 7.364 1.723 11.067 1.00 0.00 N ATOM 589 CA ASP A 43 8.321 2.297 10.128 1.00 0.00 C ATOM 590 C ASP A 43 7.632 2.727 8.837 1.00 0.00 C ATOM 591 O ASP A 43 6.812 1.994 8.285 1.00 0.00 O ATOM 592 CB ASP A 43 9.429 1.287 9.818 1.00 0.00 C ATOM 593 CG ASP A 43 10.697 1.561 10.603 1.00 0.00 C ATOM 594 OD1 ASP A 43 11.187 2.710 10.557 1.00 0.00 O ATOM 595 OD2 ASP A 43 11.198 0.629 11.266 1.00 0.00 O ATOM 0 H ASP A 43 7.213 0.720 10.956 1.00 0.00 H new ATOM 0 HA ASP A 43 8.761 3.180 10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.074 0.282 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.652 1.313 8.751 1.00 0.00 H new ATOM 600 N ARG A 44 7.970 3.922 8.361 1.00 0.00 N ATOM 601 CA ARG A 44 7.386 4.450 7.134 1.00 0.00 C ATOM 602 C ARG A 44 7.874 3.666 5.919 1.00 0.00 C ATOM 603 O ARG A 44 8.957 3.080 5.941 1.00 0.00 O ATOM 604 CB ARG A 44 7.736 5.930 6.973 1.00 0.00 C ATOM 605 CG ARG A 44 6.993 6.840 7.938 1.00 0.00 C ATOM 606 CD ARG A 44 7.449 8.284 7.804 1.00 0.00 C ATOM 607 NE ARG A 44 6.556 9.208 8.499 1.00 0.00 N ATOM 608 CZ ARG A 44 5.389 9.621 8.011 1.00 0.00 C ATOM 609 NH1 ARG A 44 4.969 9.194 6.827 1.00 0.00 N ATOM 610 NH2 ARG A 44 4.638 10.463 8.710 1.00 0.00 N ATOM 0 H ARG A 44 8.646 4.542 8.807 1.00 0.00 H new ATOM 0 HA ARG A 44 6.303 4.345 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.809 6.059 7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.513 6.238 5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.922 6.776 7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.156 6.499 8.960 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.458 8.384 8.205 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.498 8.552 6.749 1.00 0.00 H new ATOM 0 HE ARG A 44 6.844 9.557 9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.542 8.546 6.286 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.074 9.514 6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.955 10.794 9.621 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.743 10.780 8.336 1.00 0.00 H new ATOM 624 N VAL A 45 7.068 3.660 4.862 1.00 0.00 N ATOM 625 CA VAL A 45 7.422 2.948 3.640 1.00 0.00 C ATOM 626 C VAL A 45 6.888 3.671 2.407 1.00 0.00 C ATOM 627 O VAL A 45 5.918 4.426 2.488 1.00 0.00 O ATOM 628 CB VAL A 45 6.876 1.508 3.650 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.674 0.639 4.610 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.398 1.499 4.012 1.00 0.00 C ATOM 0 H VAL A 45 6.168 4.139 4.827 1.00 0.00 H new ATOM 0 HA VAL A 45 8.511 2.917 3.598 1.00 0.00 H new ATOM 0 HB VAL A 45 6.983 1.092 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.273 -0.374 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.719 0.618 4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.603 1.050 5.617 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.030 0.473 4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.263 1.935 5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.840 2.083 3.280 1.00 0.00 H new ATOM 640 N LEU A 46 7.527 3.433 1.266 1.00 0.00 N ATOM 641 CA LEU A 46 7.117 4.059 0.015 1.00 0.00 C ATOM 642 C LEU A 46 6.789 3.005 -1.037 1.00 0.00 C ATOM 643 O LEU A 46 7.608 2.137 -1.337 1.00 0.00 O ATOM 644 CB LEU A 46 8.221 4.985 -0.502 1.00 0.00 C ATOM 645 CG LEU A 46 7.833 5.848 -1.703 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.785 6.877 -1.305 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.060 6.533 -2.285 1.00 0.00 C ATOM 0 H LEU A 46 8.331 2.811 1.182 1.00 0.00 H new ATOM 0 HA LEU A 46 6.220 4.647 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.534 5.640 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.085 4.379 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 46 7.405 5.201 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.521 7.482 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.896 6.366 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.186 7.521 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.765 7.143 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.517 7.168 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.778 5.780 -2.608 1.00 0.00 H new ATOM 659 N VAL A 47 5.584 3.084 -1.592 1.00 0.00 N ATOM 660 CA VAL A 47 5.147 2.135 -2.609 1.00 0.00 C ATOM 661 C VAL A 47 4.926 2.830 -3.950 1.00 0.00 C ATOM 662 O VAL A 47 4.147 3.779 -4.048 1.00 0.00 O ATOM 663 CB VAL A 47 3.849 1.420 -2.188 1.00 0.00 C ATOM 664 CG1 VAL A 47 2.717 2.421 -2.005 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.468 0.354 -3.205 1.00 0.00 C ATOM 0 H VAL A 47 4.893 3.796 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 47 5.940 1.395 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 47 4.026 0.929 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.810 1.894 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.989 3.140 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.540 2.946 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.549 -0.139 -2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.314 0.819 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.268 -0.383 -3.277 1.00 0.00 H new ATOM 675 N GLY A 48 5.614 2.350 -4.980 1.00 0.00 N ATOM 676 CA GLY A 48 5.479 2.936 -6.301 1.00 0.00 C ATOM 677 C GLY A 48 6.448 4.080 -6.531 1.00 0.00 C ATOM 678 O GLY A 48 7.163 4.104 -7.532 1.00 0.00 O ATOM 0 H GLY A 48 6.263 1.565 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.645 2.166 -7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.459 3.296 -6.433 1.00 0.00 H new ATOM 682 N GLY A 49 6.471 5.029 -5.601 1.00 0.00 N ATOM 683 CA GLY A 49 7.362 6.168 -5.724 1.00 0.00 C ATOM 684 C GLY A 49 6.624 7.492 -5.676 1.00 0.00 C ATOM 685 O GLY A 49 6.965 8.426 -6.401 1.00 0.00 O ATOM 0 H GLY A 49 5.888 5.030 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.098 6.137 -4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.911 6.096 -6.663 1.00 0.00 H new ATOM 689 N THR A 50 5.610 7.570 -4.821 1.00 0.00 N ATOM 690 CA THR A 50 4.820 8.788 -4.680 1.00 0.00 C ATOM 691 C THR A 50 3.884 8.690 -3.480 1.00 0.00 C ATOM 692 O THR A 50 3.734 9.644 -2.717 1.00 0.00 O ATOM 693 CB THR A 50 4.012 9.048 -5.952 1.00 0.00 C ATOM 694 OG1 THR A 50 3.691 7.830 -6.601 1.00 0.00 O ATOM 695 CG2 THR A 50 4.736 9.924 -6.953 1.00 0.00 C ATOM 0 H THR A 50 5.316 6.804 -4.215 1.00 0.00 H new ATOM 0 HA THR A 50 5.505 9.620 -4.518 1.00 0.00 H new ATOM 0 HB THR A 50 3.113 9.568 -5.621 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.173 8.018 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.107 10.069 -7.832 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.954 10.891 -6.500 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.669 9.444 -7.249 1.00 0.00 H new ATOM 703 N LYS A 51 3.255 7.530 -3.320 1.00 0.00 N ATOM 704 CA LYS A 51 2.333 7.305 -2.213 1.00 0.00 C ATOM 705 C LYS A 51 3.068 6.746 -0.999 1.00 0.00 C ATOM 706 O LYS A 51 3.629 5.651 -1.051 1.00 0.00 O ATOM 707 CB LYS A 51 1.220 6.346 -2.636 1.00 0.00 C ATOM 708 CG LYS A 51 0.495 6.774 -3.902 1.00 0.00 C ATOM 709 CD LYS A 51 -0.476 5.705 -4.376 1.00 0.00 C ATOM 710 CE LYS A 51 -1.498 6.272 -5.347 1.00 0.00 C ATOM 711 NZ LYS A 51 -0.861 6.762 -6.601 1.00 0.00 N ATOM 0 H LYS A 51 3.367 6.731 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 51 1.892 8.263 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.645 5.354 -2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.497 6.261 -1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.046 7.702 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.222 6.980 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.076 4.898 -4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.989 5.272 -3.518 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.233 5.505 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.037 7.090 -4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.594 7.125 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.190 7.524 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.354 5.979 -7.061 1.00 0.00 H new ATOM 725 N ALA A 52 3.060 7.505 0.092 1.00 0.00 N ATOM 726 CA ALA A 52 3.725 7.085 1.319 1.00 0.00 C ATOM 727 C ALA A 52 2.725 6.926 2.458 1.00 0.00 C ATOM 728 O ALA A 52 1.603 7.428 2.388 1.00 0.00 O ATOM 729 CB ALA A 52 4.807 8.085 1.700 1.00 0.00 C ATOM 0 H ALA A 52 2.600 8.414 0.151 1.00 0.00 H new ATOM 0 HA ALA A 52 4.188 6.115 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.296 7.760 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.544 8.147 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.357 9.066 1.856 1.00 0.00 H new ATOM 735 N GLY A 53 3.138 6.225 3.508 1.00 0.00 N ATOM 736 CA GLY A 53 2.266 6.011 4.648 1.00 0.00 C ATOM 737 C GLY A 53 2.915 5.168 5.727 1.00 0.00 C ATOM 738 O GLY A 53 3.958 4.555 5.501 1.00 0.00 O ATOM 0 H GLY A 53 4.062 5.801 3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.980 6.975 5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.350 5.524 4.314 1.00 0.00 H new ATOM 742 N VAL A 54 2.297 5.136 6.903 1.00 0.00 N ATOM 743 CA VAL A 54 2.820 4.361 8.021 1.00 0.00 C ATOM 744 C VAL A 54 2.235 2.953 8.037 1.00 0.00 C ATOM 745 O VAL A 54 1.089 2.742 7.637 1.00 0.00 O ATOM 746 CB VAL A 54 2.519 5.044 9.368 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.241 4.332 10.502 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.906 6.514 9.320 1.00 0.00 C ATOM 0 H VAL A 54 1.433 5.638 7.106 1.00 0.00 H new ATOM 0 HA VAL A 54 3.900 4.301 7.885 1.00 0.00 H new ATOM 0 HB VAL A 54 1.447 4.980 9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.016 4.829 11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.909 3.295 10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.316 4.361 10.324 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.686 6.980 10.281 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.972 6.603 9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.338 7.014 8.536 1.00 0.00 H new ATOM 758 N VAL A 55 3.027 1.993 8.500 1.00 0.00 N ATOM 759 CA VAL A 55 2.586 0.604 8.567 1.00 0.00 C ATOM 760 C VAL A 55 1.701 0.368 9.786 1.00 0.00 C ATOM 761 O VAL A 55 2.091 0.663 10.916 1.00 0.00 O ATOM 762 CB VAL A 55 3.783 -0.363 8.622 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.313 -1.803 8.482 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.799 -0.019 7.542 1.00 0.00 C ATOM 0 H VAL A 55 3.978 2.150 8.835 1.00 0.00 H new ATOM 0 HA VAL A 55 2.013 0.410 7.661 1.00 0.00 H new ATOM 0 HB VAL A 55 4.268 -0.256 9.592 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.173 -2.472 8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.627 -2.043 9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.802 -1.928 7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.638 -0.713 7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.328 -0.095 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.160 0.998 7.693 1.00 0.00 H new ATOM 774 N ARG A 56 0.508 -0.167 9.550 1.00 0.00 N ATOM 775 CA ARG A 56 -0.432 -0.444 10.629 1.00 0.00 C ATOM 776 C ARG A 56 -0.663 -1.944 10.777 1.00 0.00 C ATOM 777 O ARG A 56 -0.797 -2.454 11.890 1.00 0.00 O ATOM 778 CB ARG A 56 -1.764 0.264 10.368 1.00 0.00 C ATOM 779 CG ARG A 56 -1.616 1.752 10.083 1.00 0.00 C ATOM 780 CD ARG A 56 -2.444 2.592 11.042 1.00 0.00 C ATOM 781 NE ARG A 56 -1.737 3.800 11.461 1.00 0.00 N ATOM 782 CZ ARG A 56 -2.087 4.538 12.512 1.00 0.00 C ATOM 783 NH1 ARG A 56 -3.134 4.195 13.253 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.388 5.621 12.824 1.00 0.00 N ATOM 0 H ARG A 56 0.169 -0.417 8.621 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.002 -0.066 11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.260 -0.212 9.522 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.413 0.131 11.234 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.567 2.036 10.163 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.924 1.959 9.058 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.383 2.869 10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.697 1.997 11.920 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.927 4.095 10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.674 3.362 13.018 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.398 4.764 14.057 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.582 5.888 12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.656 6.187 13.629 1.00 0.00 H new ATOM 798 N PHE A 57 -0.710 -2.646 9.651 1.00 0.00 N ATOM 799 CA PHE A 57 -0.925 -4.089 9.656 1.00 0.00 C ATOM 800 C PHE A 57 0.048 -4.787 8.711 1.00 0.00 C ATOM 801 O PHE A 57 0.615 -4.162 7.814 1.00 0.00 O ATOM 802 CB PHE A 57 -2.364 -4.412 9.253 1.00 0.00 C ATOM 803 CG PHE A 57 -2.776 -5.821 9.573 1.00 0.00 C ATOM 804 CD1 PHE A 57 -3.295 -6.139 10.818 1.00 0.00 C ATOM 805 CD2 PHE A 57 -2.642 -6.826 8.629 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.674 -7.435 11.115 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.020 -8.124 8.921 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.536 -8.428 10.165 1.00 0.00 C ATOM 0 H PHE A 57 -0.602 -2.239 8.722 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.747 -4.454 10.667 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.038 -3.721 9.759 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.479 -4.243 8.182 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.405 -5.366 11.564 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.238 -6.593 7.655 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.077 -7.671 12.089 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.912 -8.899 8.177 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.831 -9.441 10.395 1.00 0.00 H new ATOM 818 N LEU A 58 0.236 -6.086 8.918 1.00 0.00 N ATOM 819 CA LEU A 58 1.140 -6.871 8.084 1.00 0.00 C ATOM 820 C LEU A 58 0.819 -8.359 8.186 1.00 0.00 C ATOM 821 O LEU A 58 0.923 -8.955 9.257 1.00 0.00 O ATOM 822 CB LEU A 58 2.592 -6.622 8.496 1.00 0.00 C ATOM 823 CG LEU A 58 3.633 -7.420 7.709 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.965 -6.720 6.401 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.890 -7.621 8.542 1.00 0.00 C ATOM 0 H LEU A 58 -0.225 -6.618 9.656 1.00 0.00 H new ATOM 0 HA LEU A 58 1.004 -6.558 7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.809 -5.560 8.383 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.699 -6.858 9.555 1.00 0.00 H new ATOM 0 HG LEU A 58 3.214 -8.399 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.707 -7.302 5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.061 -6.627 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.365 -5.728 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.620 -8.191 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.312 -6.651 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.640 -8.166 9.452 1.00 0.00 H new ATOM 837 N GLY A 59 0.429 -8.951 7.062 1.00 0.00 N ATOM 838 CA GLY A 59 0.099 -10.365 7.046 1.00 0.00 C ATOM 839 C GLY A 59 -0.447 -10.819 5.707 1.00 0.00 C ATOM 840 O GLY A 59 -0.269 -10.141 4.695 1.00 0.00 O ATOM 0 H GLY A 59 0.336 -8.478 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.990 -10.945 7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.636 -10.572 7.824 1.00 0.00 H new ATOM 844 N GLU A 60 -1.114 -11.969 5.701 1.00 0.00 N ATOM 845 CA GLU A 60 -1.688 -12.513 4.476 1.00 0.00 C ATOM 846 C GLU A 60 -2.965 -11.770 4.097 1.00 0.00 C ATOM 847 O GLU A 60 -3.628 -11.180 4.950 1.00 0.00 O ATOM 848 CB GLU A 60 -1.983 -14.004 4.645 1.00 0.00 C ATOM 849 CG GLU A 60 -0.739 -14.849 4.871 1.00 0.00 C ATOM 850 CD GLU A 60 -1.007 -16.057 5.747 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.503 -15.872 6.878 1.00 0.00 O ATOM 852 OE2 GLU A 60 -0.720 -17.189 5.303 1.00 0.00 O ATOM 0 H GLU A 60 -1.270 -12.542 6.531 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.961 -12.382 3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.661 -14.138 5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.502 -14.366 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.350 -15.182 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.034 -14.235 5.332 1.00 0.00 H new ATOM 859 N THR A 61 -3.304 -11.805 2.812 1.00 0.00 N ATOM 860 CA THR A 61 -4.503 -11.136 2.319 1.00 0.00 C ATOM 861 C THR A 61 -5.567 -12.152 1.918 1.00 0.00 C ATOM 862 O THR A 61 -5.383 -13.358 2.083 1.00 0.00 O ATOM 863 CB THR A 61 -4.160 -10.242 1.128 1.00 0.00 C ATOM 864 OG1 THR A 61 -3.070 -10.776 0.397 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.796 -8.827 1.526 1.00 0.00 C ATOM 0 H THR A 61 -2.766 -12.289 2.094 1.00 0.00 H new ATOM 0 HA THR A 61 -4.901 -10.519 3.124 1.00 0.00 H new ATOM 0 HB THR A 61 -5.065 -10.210 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.413 -10.069 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.564 -8.246 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.635 -8.369 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.926 -8.846 2.183 1.00 0.00 H new ATOM 873 N ASP A 62 -6.682 -11.656 1.389 1.00 0.00 N ATOM 874 CA ASP A 62 -7.776 -12.521 0.963 1.00 0.00 C ATOM 875 C ASP A 62 -8.116 -12.284 -0.505 1.00 0.00 C ATOM 876 O ASP A 62 -9.280 -12.345 -0.900 1.00 0.00 O ATOM 877 CB ASP A 62 -9.012 -12.277 1.831 1.00 0.00 C ATOM 878 CG ASP A 62 -9.870 -13.519 1.976 1.00 0.00 C ATOM 879 OD1 ASP A 62 -10.522 -13.909 0.985 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.888 -14.102 3.080 1.00 0.00 O ATOM 0 H ASP A 62 -6.851 -10.660 1.245 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.456 -13.556 1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.698 -11.938 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.608 -11.476 1.393 1.00 0.00 H new ATOM 885 N PHE A 63 -7.092 -12.013 -1.307 1.00 0.00 N ATOM 886 CA PHE A 63 -7.283 -11.766 -2.732 1.00 0.00 C ATOM 887 C PHE A 63 -6.026 -12.125 -3.520 1.00 0.00 C ATOM 888 O PHE A 63 -6.098 -12.791 -4.552 1.00 0.00 O ATOM 889 CB PHE A 63 -7.649 -10.301 -2.973 1.00 0.00 C ATOM 890 CG PHE A 63 -6.684 -9.331 -2.350 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.566 -8.902 -3.047 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.898 -8.848 -1.069 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.678 -8.010 -2.477 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.013 -7.957 -0.494 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.901 -7.537 -1.199 1.00 0.00 C ATOM 0 H PHE A 63 -6.122 -11.959 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.100 -12.399 -3.078 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.694 -10.118 -4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.647 -10.114 -2.576 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.387 -9.269 -4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.766 -9.172 -0.514 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.810 -7.683 -3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.190 -7.589 0.506 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.208 -6.840 -0.751 1.00 0.00 H new ATOM 905 N ALA A 64 -4.876 -11.678 -3.026 1.00 0.00 N ATOM 906 CA ALA A 64 -3.605 -11.952 -3.685 1.00 0.00 C ATOM 907 C ALA A 64 -2.810 -13.010 -2.925 1.00 0.00 C ATOM 908 O ALA A 64 -3.066 -13.267 -1.749 1.00 0.00 O ATOM 909 CB ALA A 64 -2.792 -10.673 -3.815 1.00 0.00 C ATOM 0 H ALA A 64 -4.798 -11.125 -2.172 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.817 -12.339 -4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.845 -10.892 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.349 -9.946 -4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.598 -10.263 -2.824 1.00 0.00 H new ATOM 915 N LYS A 65 -1.845 -13.620 -3.606 1.00 0.00 N ATOM 916 CA LYS A 65 -1.013 -14.650 -2.995 1.00 0.00 C ATOM 917 C LYS A 65 0.239 -14.040 -2.374 1.00 0.00 C ATOM 918 O LYS A 65 0.562 -12.877 -2.618 1.00 0.00 O ATOM 919 CB LYS A 65 -0.625 -15.704 -4.036 1.00 0.00 C ATOM 920 CG LYS A 65 -1.338 -17.033 -3.850 1.00 0.00 C ATOM 921 CD LYS A 65 -0.605 -18.163 -4.557 1.00 0.00 C ATOM 922 CE LYS A 65 -0.607 -19.434 -3.724 1.00 0.00 C ATOM 923 NZ LYS A 65 0.456 -20.383 -4.157 1.00 0.00 N ATOM 0 H LYS A 65 -1.620 -13.419 -4.580 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.590 -15.129 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.846 -15.318 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.451 -15.869 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.417 -17.259 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.354 -16.959 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.076 -18.357 -5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.423 -17.861 -4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.461 -19.180 -2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.580 -19.918 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.421 -21.237 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.303 -20.645 -5.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.387 -19.930 -4.058 1.00 0.00 H new ATOM 937 N GLY A 66 0.942 -14.832 -1.572 1.00 0.00 N ATOM 938 CA GLY A 66 2.151 -14.353 -0.928 1.00 0.00 C ATOM 939 C GLY A 66 1.863 -13.580 0.344 1.00 0.00 C ATOM 940 O GLY A 66 1.043 -13.998 1.161 1.00 0.00 O ATOM 0 H GLY A 66 0.696 -15.798 -1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.796 -15.201 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.700 -13.715 -1.621 1.00 0.00 H new ATOM 944 N GLU A 67 2.543 -12.450 0.513 1.00 0.00 N ATOM 945 CA GLU A 67 2.357 -11.616 1.695 1.00 0.00 C ATOM 946 C GLU A 67 2.209 -10.149 1.307 1.00 0.00 C ATOM 947 O GLU A 67 3.012 -9.614 0.542 1.00 0.00 O ATOM 948 CB GLU A 67 3.537 -11.785 2.655 1.00 0.00 C ATOM 949 CG GLU A 67 3.213 -11.410 4.091 1.00 0.00 C ATOM 950 CD GLU A 67 4.336 -10.644 4.761 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.513 -11.000 4.538 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.040 -9.689 5.510 1.00 0.00 O ATOM 0 H GLU A 67 3.227 -12.091 -0.153 1.00 0.00 H new ATOM 0 HA GLU A 67 1.442 -11.936 2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.872 -12.822 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.368 -11.172 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.305 -10.807 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.005 -12.316 4.661 1.00 0.00 H new ATOM 959 N TRP A 68 1.174 -9.503 1.836 1.00 0.00 N ATOM 960 CA TRP A 68 0.922 -8.097 1.543 1.00 0.00 C ATOM 961 C TRP A 68 0.956 -7.259 2.816 1.00 0.00 C ATOM 962 O TRP A 68 0.563 -7.722 3.887 1.00 0.00 O ATOM 963 CB TRP A 68 -0.432 -7.936 0.849 1.00 0.00 C ATOM 964 CG TRP A 68 -0.443 -8.451 -0.558 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.101 -9.706 -0.974 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.811 -7.723 -1.735 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.235 -9.804 -2.338 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.670 -8.600 -2.827 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.248 -6.418 -1.972 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.949 -8.210 -4.136 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.525 -6.032 -3.270 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.375 -6.927 -4.338 1.00 0.00 C ATOM 0 H TRP A 68 0.498 -9.930 2.469 1.00 0.00 H new ATOM 0 HA TRP A 68 1.710 -7.744 0.878 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.193 -8.461 1.426 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.707 -6.881 0.844 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.227 -10.505 -0.325 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -0.042 -10.636 -2.895 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.368 -5.722 -1.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.833 -8.897 -4.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.862 -5.025 -3.464 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.601 -6.596 -5.341 1.00 0.00 H new ATOM 983 N CYS A 69 1.430 -6.023 2.691 1.00 0.00 N ATOM 984 CA CYS A 69 1.516 -5.118 3.832 1.00 0.00 C ATOM 985 C CYS A 69 0.360 -4.124 3.827 1.00 0.00 C ATOM 986 O CYS A 69 0.176 -3.377 2.867 1.00 0.00 O ATOM 987 CB CYS A 69 2.849 -4.368 3.813 1.00 0.00 C ATOM 988 SG CYS A 69 3.331 -3.682 5.416 1.00 0.00 S ATOM 0 H CYS A 69 1.760 -5.626 1.812 1.00 0.00 H new ATOM 0 HA CYS A 69 1.454 -5.714 4.743 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.631 -5.046 3.470 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.788 -3.558 3.086 1.00 0.00 H new ATOM 0 HG CYS A 69 2.364 -3.851 6.269 1.00 0.00 H new ATOM 994 N GLY A 70 -0.416 -4.121 4.906 1.00 0.00 N ATOM 995 CA GLY A 70 -1.544 -3.213 5.004 1.00 0.00 C ATOM 996 C GLY A 70 -1.144 -1.843 5.516 1.00 0.00 C ATOM 997 O GLY A 70 -1.318 -1.539 6.696 1.00 0.00 O ATOM 0 H GLY A 70 -0.284 -4.730 5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.009 -3.109 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.294 -3.641 5.669 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.606 -1.015 4.626 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.179 0.330 4.994 1.00 0.00 C ATOM 1003 C VAL A 71 -1.332 1.322 4.878 1.00 0.00 C ATOM 1004 O VAL A 71 -2.079 1.310 3.899 1.00 0.00 O ATOM 1005 CB VAL A 71 0.987 0.811 4.111 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.547 2.124 4.635 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.073 -0.250 4.038 1.00 0.00 C ATOM 0 H VAL A 71 -0.456 -1.252 3.645 1.00 0.00 H new ATOM 0 HA VAL A 71 0.156 0.284 6.030 1.00 0.00 H new ATOM 0 HB VAL A 71 0.610 0.981 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.370 2.448 3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.764 2.882 4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.909 1.984 5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.889 0.107 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.449 -0.455 5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.660 -1.164 3.612 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.469 2.181 5.883 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.531 3.181 5.894 1.00 0.00 C ATOM 1019 C GLU A 72 -2.002 4.538 5.441 1.00 0.00 C ATOM 1020 O GLU A 72 -1.194 5.162 6.129 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.136 3.297 7.294 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.437 4.084 7.331 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.247 5.500 7.839 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.462 5.689 8.791 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.884 6.421 7.285 1.00 0.00 O ATOM 0 H GLU A 72 -0.858 2.205 6.700 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.306 2.862 5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.315 2.296 7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.413 3.775 7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.867 4.116 6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.153 3.566 7.969 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.463 4.988 4.279 1.00 0.00 N ATOM 1033 CA LEU A 73 -2.037 6.271 3.733 1.00 0.00 C ATOM 1034 C LEU A 73 -2.667 7.426 4.505 1.00 0.00 C ATOM 1035 O LEU A 73 -3.791 7.318 4.995 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.409 6.369 2.251 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.100 5.120 1.424 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.559 5.305 -0.014 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.612 4.803 1.473 1.00 0.00 C ATOM 0 H LEU A 73 -3.132 4.483 3.697 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.954 6.338 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.475 6.584 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.880 7.216 1.814 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.645 4.279 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.331 4.406 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.634 5.484 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.042 6.157 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.410 3.911 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.047 5.643 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.311 4.627 2.506 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.936 8.531 4.607 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.424 9.707 5.318 1.00 0.00 C ATOM 1053 C ASP A 74 -2.992 10.735 4.344 1.00 0.00 C ATOM 1054 O ASP A 74 -2.896 11.941 4.574 1.00 0.00 O ATOM 1055 CB ASP A 74 -1.297 10.334 6.142 1.00 0.00 C ATOM 1056 CG ASP A 74 -1.772 10.823 7.496 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -2.666 11.695 7.532 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -1.251 10.333 8.520 1.00 0.00 O ATOM 0 H ASP A 74 -1.004 8.637 4.206 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.222 9.391 5.989 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.502 9.601 6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.867 11.168 5.588 1.00 0.00 H new ATOM 1063 N GLU A 75 -3.584 10.250 3.259 1.00 0.00 N ATOM 1064 CA GLU A 75 -4.167 11.127 2.250 1.00 0.00 C ATOM 1065 C GLU A 75 -5.275 10.411 1.481 1.00 0.00 C ATOM 1066 O GLU A 75 -5.336 9.181 1.465 1.00 0.00 O ATOM 1067 CB GLU A 75 -3.087 11.610 1.278 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.280 12.786 1.804 1.00 0.00 C ATOM 1069 CD GLU A 75 -1.326 13.348 0.768 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -1.616 13.217 -0.439 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -0.289 13.919 1.165 1.00 0.00 O ATOM 0 H GLU A 75 -3.673 9.255 3.055 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.600 11.988 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.410 10.784 1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.557 11.894 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.961 13.572 2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.714 12.471 2.681 1.00 0.00 H new ATOM 1078 N PRO A 76 -6.171 11.174 0.832 1.00 0.00 N ATOM 1079 CA PRO A 76 -7.281 10.606 0.060 1.00 0.00 C ATOM 1080 C PRO A 76 -6.804 9.909 -1.211 1.00 0.00 C ATOM 1081 O PRO A 76 -7.147 10.316 -2.321 1.00 0.00 O ATOM 1082 CB PRO A 76 -8.135 11.828 -0.286 1.00 0.00 C ATOM 1083 CG PRO A 76 -7.185 12.974 -0.263 1.00 0.00 C ATOM 1084 CD PRO A 76 -6.172 12.649 0.800 1.00 0.00 C ATOM 0 HA PRO A 76 -7.818 9.840 0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.601 11.720 -1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.939 11.966 0.437 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.705 13.103 -1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.703 13.906 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.188 13.046 0.552 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.452 13.072 1.765 1.00 0.00 H new ATOM 1092 N LEU A 77 -6.010 8.856 -1.040 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.486 8.102 -2.173 1.00 0.00 C ATOM 1094 C LEU A 77 -5.932 6.644 -2.115 1.00 0.00 C ATOM 1095 O LEU A 77 -6.219 6.031 -3.143 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.958 8.179 -2.200 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.380 9.595 -2.183 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.867 9.554 -2.042 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.781 10.347 -3.444 1.00 0.00 C ATOM 0 H LEU A 77 -5.716 8.506 -0.128 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.883 8.546 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.567 7.633 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.599 7.667 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.788 10.124 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.475 10.571 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.602 9.054 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.438 9.008 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.362 11.353 -3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.401 9.819 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.868 10.408 -3.501 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.987 6.093 -0.905 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.398 4.710 -0.737 1.00 0.00 C ATOM 1113 C GLY A 78 -7.758 4.427 -1.346 1.00 0.00 C ATOM 1114 O GLY A 78 -8.376 5.311 -1.941 1.00 0.00 O ATOM 0 H GLY A 78 -5.755 6.579 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.656 4.056 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.423 4.469 0.326 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.223 3.190 -1.199 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.517 2.791 -1.741 1.00 0.00 C ATOM 1120 C LYS A 79 -10.372 2.119 -0.670 1.00 0.00 C ATOM 1121 O LYS A 79 -11.560 2.412 -0.537 1.00 0.00 O ATOM 1122 CB LYS A 79 -9.325 1.845 -2.928 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.503 2.518 -4.279 1.00 0.00 C ATOM 1124 CD LYS A 79 -9.336 1.529 -5.421 1.00 0.00 C ATOM 1125 CE LYS A 79 -9.558 2.193 -6.770 1.00 0.00 C ATOM 1126 NZ LYS A 79 -10.314 1.313 -7.705 1.00 0.00 N ATOM 0 H LYS A 79 -7.723 2.448 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.034 3.688 -2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.327 1.410 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -10.036 1.023 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.492 2.973 -4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.776 3.323 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -8.336 1.098 -5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -10.042 0.707 -5.298 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -10.103 3.127 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.595 2.449 -7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.444 1.802 -8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.782 0.433 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -11.244 1.089 -7.296 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.759 1.217 0.090 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.466 0.503 1.149 1.00 0.00 C ATOM 1142 C ASN A 80 -10.122 1.077 2.519 1.00 0.00 C ATOM 1143 O ASN A 80 -9.006 1.546 2.744 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.127 -0.991 1.107 1.00 0.00 C ATOM 1145 CG ASN A 80 -8.652 -1.250 0.867 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.257 -1.714 -0.203 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -7.827 -0.953 1.865 1.00 0.00 N ATOM 0 H ASN A 80 -8.776 0.963 -0.007 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.536 0.629 0.982 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.424 -1.453 2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.709 -1.469 0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -6.824 -1.108 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.196 -0.570 2.735 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.089 1.037 3.430 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.892 1.554 4.780 1.00 0.00 C ATOM 1156 C ASP A 81 -10.391 0.458 5.716 1.00 0.00 C ATOM 1157 O ASP A 81 -10.946 0.244 6.794 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.197 2.145 5.316 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.344 1.154 5.267 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.322 0.180 6.048 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.264 1.352 4.445 1.00 0.00 O ATOM 0 H ASP A 81 -12.018 0.652 3.258 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.137 2.339 4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.048 2.474 6.345 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.459 3.028 4.734 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.337 -0.234 5.296 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.776 -1.299 6.108 1.00 0.00 C ATOM 1168 C GLY A 82 -9.307 -2.666 5.721 1.00 0.00 C ATOM 1169 O GLY A 82 -8.571 -3.652 5.740 1.00 0.00 O ATOM 0 H GLY A 82 -8.861 -0.077 4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.690 -1.293 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.002 -1.109 7.157 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.589 -2.725 5.371 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.215 -3.980 4.979 1.00 0.00 C ATOM 1175 C ALA A 83 -11.093 -4.211 3.476 1.00 0.00 C ATOM 1176 O ALA A 83 -11.422 -3.336 2.675 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.677 -3.994 5.400 1.00 0.00 C ATOM 0 H ALA A 83 -11.213 -1.918 5.351 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.693 -4.791 5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.133 -4.938 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.745 -3.885 6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.202 -3.169 4.919 1.00 0.00 H new ATOM 1183 N VAL A 84 -10.616 -5.394 3.100 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.450 -5.739 1.694 1.00 0.00 C ATOM 1185 C VAL A 84 -11.117 -7.071 1.372 1.00 0.00 C ATOM 1186 O VAL A 84 -10.889 -8.072 2.052 1.00 0.00 O ATOM 1187 CB VAL A 84 -8.961 -5.816 1.307 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -8.808 -5.977 -0.198 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.217 -4.584 1.797 1.00 0.00 C ATOM 0 H VAL A 84 -10.338 -6.129 3.750 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.928 -4.948 1.116 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.524 -6.691 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.749 -6.030 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.304 -6.893 -0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.261 -5.124 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.167 -4.657 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.653 -3.692 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.297 -4.518 2.882 1.00 0.00 H new ATOM 1199 N ALA A 85 -11.942 -7.079 0.329 1.00 0.00 N ATOM 1200 CA ALA A 85 -12.641 -8.288 -0.087 1.00 0.00 C ATOM 1201 C ALA A 85 -13.485 -8.857 1.050 1.00 0.00 C ATOM 1202 O ALA A 85 -13.728 -10.062 1.112 1.00 0.00 O ATOM 1203 CB ALA A 85 -11.647 -9.329 -0.580 1.00 0.00 C ATOM 0 H ALA A 85 -12.142 -6.259 -0.244 1.00 0.00 H new ATOM 0 HA ALA A 85 -13.312 -8.025 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -12.183 -10.227 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.092 -8.929 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.953 -9.578 0.223 1.00 0.00 H new ATOM 1209 N GLY A 86 -13.930 -7.983 1.947 1.00 0.00 N ATOM 1210 CA GLY A 86 -14.741 -8.419 3.067 1.00 0.00 C ATOM 1211 C GLY A 86 -13.923 -8.654 4.322 1.00 0.00 C ATOM 1212 O GLY A 86 -14.430 -8.525 5.435 1.00 0.00 O ATOM 0 H GLY A 86 -13.743 -6.981 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.505 -7.669 3.271 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.260 -9.339 2.799 1.00 0.00 H new ATOM 1216 N THR A 87 -12.652 -9.002 4.142 1.00 0.00 N ATOM 1217 CA THR A 87 -11.763 -9.255 5.269 1.00 0.00 C ATOM 1218 C THR A 87 -11.316 -7.946 5.913 1.00 0.00 C ATOM 1219 O THR A 87 -10.978 -6.986 5.220 1.00 0.00 O ATOM 1220 CB THR A 87 -10.543 -10.055 4.814 1.00 0.00 C ATOM 1221 OG1 THR A 87 -10.908 -11.014 3.836 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.853 -10.790 5.942 1.00 0.00 C ATOM 0 H THR A 87 -12.216 -9.115 3.227 1.00 0.00 H new ATOM 0 HA THR A 87 -12.313 -9.835 6.010 1.00 0.00 H new ATOM 0 HB THR A 87 -9.851 -9.318 4.406 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.547 -11.890 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 87 -8.996 -11.337 5.549 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.514 -10.073 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.551 -11.490 6.401 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.321 -7.914 7.242 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.918 -6.722 7.980 1.00 0.00 C ATOM 1232 C ARG A 88 -9.461 -6.820 8.421 1.00 0.00 C ATOM 1233 O ARG A 88 -8.939 -7.914 8.636 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.824 -6.523 9.197 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.316 -5.094 9.361 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.812 -5.044 9.630 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.306 -3.672 9.729 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.591 -3.355 9.863 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -16.516 -4.306 9.914 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.955 -2.082 9.947 1.00 0.00 N ATOM 0 H ARG A 88 -11.600 -8.700 7.830 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.017 -5.862 7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.684 -7.187 9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.282 -6.817 10.096 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.782 -4.617 10.183 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.089 -4.525 8.460 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.341 -5.563 8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.032 -5.576 10.556 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.626 -2.913 9.693 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.243 -5.287 9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.499 -4.056 10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.250 -1.346 9.909 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.940 -1.839 10.050 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.811 -5.669 8.556 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.414 -5.624 8.972 1.00 0.00 C ATOM 1256 C TYR A 89 -7.182 -4.504 9.981 1.00 0.00 C ATOM 1257 O TYR A 89 -6.903 -4.758 11.152 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.505 -5.430 7.759 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.627 -6.530 6.728 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.742 -6.613 5.903 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.629 -7.485 6.581 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -7.858 -7.618 4.961 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.738 -8.492 5.641 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.854 -8.554 4.833 1.00 0.00 C ATOM 1265 OH TYR A 89 -6.967 -9.556 3.897 1.00 0.00 O ATOM 0 H TYR A 89 -9.229 -4.755 8.383 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.173 -6.574 9.449 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.740 -4.475 7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.470 -5.373 8.097 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.530 -5.881 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.753 -7.440 7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.731 -7.670 4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.953 -9.227 5.540 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.494 -9.235 3.136 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.299 -3.263 9.518 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.101 -2.104 10.381 1.00 0.00 C ATOM 1277 C PHE A 90 -8.180 -1.053 10.139 1.00 0.00 C ATOM 1278 O PHE A 90 -8.190 -0.386 9.105 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.718 -1.495 10.143 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.424 -1.222 8.695 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -4.922 -2.220 7.877 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.649 0.034 8.154 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.650 -1.972 6.545 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.379 0.289 6.823 1.00 0.00 C ATOM 1285 CZ PHE A 90 -4.879 -0.716 6.017 1.00 0.00 C ATOM 0 H PHE A 90 -7.530 -3.035 8.551 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.171 -2.438 11.416 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.639 -0.563 10.703 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.959 -2.170 10.538 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.741 -3.204 8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.040 0.823 8.780 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.259 -2.759 5.917 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.558 1.272 6.413 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.668 -0.520 4.976 1.00 0.00 H new ATOM 1295 N GLN A 91 -9.084 -0.911 11.101 1.00 0.00 N ATOM 1296 CA GLN A 91 -10.168 0.059 10.995 1.00 0.00 C ATOM 1297 C GLN A 91 -9.622 1.477 10.858 1.00 0.00 C ATOM 1298 O GLN A 91 -8.854 1.941 11.701 1.00 0.00 O ATOM 1299 CB GLN A 91 -11.084 -0.032 12.218 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.519 0.378 11.934 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.774 1.842 12.231 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.650 2.288 13.372 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.134 2.601 11.201 1.00 0.00 N ATOM 0 H GLN A 91 -9.088 -1.455 11.964 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.744 -0.176 10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.075 -1.055 12.593 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.684 0.602 13.010 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.751 0.177 10.888 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.194 -0.234 12.533 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.225 2.190 10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.319 3.594 11.340 1.00 0.00 H new ATOM 1312 N CYS A 92 -10.025 2.160 9.792 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.577 3.525 9.545 1.00 0.00 C ATOM 1314 C CYS A 92 -10.617 4.303 8.744 1.00 0.00 C ATOM 1315 O CYS A 92 -11.669 3.771 8.393 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.241 3.520 8.800 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.086 4.798 9.351 1.00 0.00 S ATOM 0 H CYS A 92 -10.661 1.790 9.085 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.445 4.017 10.509 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.772 2.544 8.923 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.430 3.651 7.735 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.958 5.698 8.421 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.314 5.566 8.459 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.223 6.417 7.699 1.00 0.00 C ATOM 1325 C GLN A 93 -11.200 6.051 6.216 1.00 0.00 C ATOM 1326 O GLN A 93 -10.168 5.637 5.686 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.847 7.888 7.878 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.444 8.521 9.125 1.00 0.00 C ATOM 1329 CD GLN A 93 -10.750 9.812 9.512 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -9.522 9.874 9.586 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -11.535 10.854 9.764 1.00 0.00 N ATOM 0 H GLN A 93 -9.447 6.022 8.743 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.232 6.258 8.079 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.761 7.974 7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.177 8.448 7.003 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.503 8.718 8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.379 7.815 9.953 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.548 10.759 9.691 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.125 11.749 10.031 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.342 6.200 5.523 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.446 5.884 4.094 1.00 0.00 C ATOM 1342 C PRO A 94 -11.404 6.621 3.260 1.00 0.00 C ATOM 1343 O PRO A 94 -11.016 7.743 3.585 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.856 6.353 3.722 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.614 6.341 5.004 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.619 6.687 6.075 1.00 0.00 C ATOM 0 HA PRO A 94 -12.271 4.826 3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.838 7.351 3.283 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.312 5.690 2.987 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.430 7.063 4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.059 5.363 5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.591 7.760 6.267 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.860 6.201 7.020 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.955 5.983 2.184 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.959 6.579 1.301 1.00 0.00 C ATOM 1356 C LYS A 95 -8.678 6.903 2.066 1.00 0.00 C ATOM 1357 O LYS A 95 -8.293 8.066 2.188 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.517 7.846 0.650 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.905 7.664 0.058 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.829 8.811 0.438 1.00 0.00 C ATOM 1361 CE LYS A 95 -12.670 9.990 -0.508 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.370 9.761 -1.803 1.00 0.00 N ATOM 0 H LYS A 95 -11.265 5.053 1.902 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.720 5.856 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.550 8.643 1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.835 8.171 -0.136 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.833 7.598 -1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.330 6.723 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.863 8.467 0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.615 9.130 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.065 10.890 -0.036 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.611 10.166 -0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.281 10.608 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.943 8.947 -2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.376 9.568 -1.624 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.022 5.867 2.578 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.785 6.043 3.330 1.00 0.00 C ATOM 1378 C TYR A 96 -6.001 4.736 3.400 1.00 0.00 C ATOM 1379 O TYR A 96 -4.791 4.715 3.172 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.090 6.545 4.743 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.460 8.009 4.798 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.632 8.975 4.240 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.637 8.426 5.406 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.967 10.316 4.289 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.981 9.763 5.457 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.142 10.705 4.897 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.479 12.038 4.945 1.00 0.00 O ATOM 0 H TYR A 96 -8.326 4.898 2.486 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.176 6.784 2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.907 5.956 5.160 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.219 6.375 5.376 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.712 8.674 3.760 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.295 7.692 5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.311 11.055 3.853 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.901 10.069 5.932 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.337 12.142 5.406 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.697 3.650 3.717 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.049 2.356 3.812 1.00 0.00 C ATOM 1399 C GLY A 97 -5.650 1.805 2.457 1.00 0.00 C ATOM 1400 O GLY A 97 -6.448 1.806 1.520 1.00 0.00 O ATOM 0 H GLY A 97 -7.699 3.643 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.163 2.442 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.721 1.652 4.303 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.411 1.335 2.353 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.907 0.778 1.103 1.00 0.00 C ATOM 1406 C LEU A 98 -3.135 -0.512 1.355 1.00 0.00 C ATOM 1407 O LEU A 98 -2.571 -0.710 2.430 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.009 1.793 0.393 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.835 1.563 -1.109 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.946 2.252 -1.885 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.472 2.062 -1.569 1.00 0.00 C ATOM 0 H LEU A 98 -3.738 1.329 3.119 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.761 0.551 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.421 2.790 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.026 1.778 0.864 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.893 0.492 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.807 2.078 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.910 1.850 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.919 3.323 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.364 1.891 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.386 3.129 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.688 1.524 -1.035 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.116 -1.389 0.355 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.414 -2.662 0.467 1.00 0.00 C ATOM 1425 C PHE A 99 -1.415 -2.833 -0.673 1.00 0.00 C ATOM 1426 O PHE A 99 -1.668 -2.411 -1.801 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.413 -3.821 0.463 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.811 -4.277 1.838 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -4.688 -3.526 2.604 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.308 -5.456 2.363 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.056 -3.943 3.869 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -3.672 -5.879 3.627 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.548 -5.121 4.380 1.00 0.00 C ATOM 0 H PHE A 99 -3.579 -1.241 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.867 -2.666 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.306 -3.518 -0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.979 -4.662 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.088 -2.604 2.208 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.623 -6.052 1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.740 -3.349 4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.273 -6.800 4.025 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.835 -5.450 5.368 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.280 -3.454 -0.371 1.00 0.00 N ATOM 1444 CA ALA A 100 0.755 -3.681 -1.372 1.00 0.00 C ATOM 1445 C ALA A 100 1.698 -4.803 -0.943 1.00 0.00 C ATOM 1446 O ALA A 100 1.978 -4.967 0.244 1.00 0.00 O ATOM 1447 CB ALA A 100 1.536 -2.400 -1.621 1.00 0.00 C ATOM 0 H ALA A 100 -0.054 -3.809 0.558 1.00 0.00 H new ATOM 0 HA ALA A 100 0.269 -3.985 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.306 -2.583 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.859 -1.625 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.004 -2.073 -0.693 1.00 0.00 H new ATOM 1453 N PRO A 101 2.204 -5.593 -1.907 1.00 0.00 N ATOM 1454 CA PRO A 101 3.120 -6.699 -1.616 1.00 0.00 C ATOM 1455 C PRO A 101 4.379 -6.228 -0.899 1.00 0.00 C ATOM 1456 O PRO A 101 4.948 -5.190 -1.241 1.00 0.00 O ATOM 1457 CB PRO A 101 3.477 -7.257 -2.998 1.00 0.00 C ATOM 1458 CG PRO A 101 2.400 -6.777 -3.909 1.00 0.00 C ATOM 1459 CD PRO A 101 1.926 -5.467 -3.348 1.00 0.00 C ATOM 0 HA PRO A 101 2.664 -7.435 -0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.455 -6.902 -3.324 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.522 -8.346 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.777 -6.652 -4.924 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.583 -7.497 -3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.460 -4.625 -3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.865 -5.308 -3.540 1.00 0.00 H new ATOM 1467 N VAL A 102 4.813 -6.995 0.096 1.00 0.00 N ATOM 1468 CA VAL A 102 6.007 -6.651 0.860 1.00 0.00 C ATOM 1469 C VAL A 102 7.200 -6.405 -0.061 1.00 0.00 C ATOM 1470 O VAL A 102 7.890 -5.393 0.060 1.00 0.00 O ATOM 1471 CB VAL A 102 6.369 -7.756 1.872 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.366 -7.781 3.015 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.442 -9.111 1.187 1.00 0.00 C ATOM 0 H VAL A 102 4.356 -7.858 0.392 1.00 0.00 H new ATOM 0 HA VAL A 102 5.778 -5.735 1.404 1.00 0.00 H new ATOM 0 HB VAL A 102 7.353 -7.534 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.637 -8.567 3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.372 -6.818 3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.369 -7.976 2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.699 -9.876 1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.476 -9.346 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.204 -9.084 0.408 1.00 0.00 H new ATOM 1483 N HIS A 103 7.433 -7.333 -0.984 1.00 0.00 N ATOM 1484 CA HIS A 103 8.538 -7.212 -1.927 1.00 0.00 C ATOM 1485 C HIS A 103 8.432 -5.917 -2.726 1.00 0.00 C ATOM 1486 O HIS A 103 9.438 -5.361 -3.165 1.00 0.00 O ATOM 1487 CB HIS A 103 8.562 -8.412 -2.877 1.00 0.00 C ATOM 1488 CG HIS A 103 7.345 -8.514 -3.744 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.351 -8.295 -5.103 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.064 -8.824 -3.420 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.102 -8.472 -5.554 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.283 -8.795 -4.572 1.00 0.00 N ATOM 0 H HIS A 103 6.871 -8.177 -1.099 1.00 0.00 H new ATOM 0 HA HIS A 103 9.467 -7.191 -1.358 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.446 -8.345 -3.512 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.659 -9.326 -2.292 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.163 -8.043 -5.667 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.708 -9.056 -2.427 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.805 -8.364 -6.587 1.00 0.00 H new ATOM 1500 N LYS A 104 7.204 -5.440 -2.907 1.00 0.00 N ATOM 1501 CA LYS A 104 6.965 -4.209 -3.650 1.00 0.00 C ATOM 1502 C LYS A 104 7.137 -2.989 -2.747 1.00 0.00 C ATOM 1503 O LYS A 104 7.431 -1.891 -3.221 1.00 0.00 O ATOM 1504 CB LYS A 104 5.560 -4.219 -4.256 1.00 0.00 C ATOM 1505 CG LYS A 104 5.554 -4.384 -5.767 1.00 0.00 C ATOM 1506 CD LYS A 104 4.436 -5.308 -6.224 1.00 0.00 C ATOM 1507 CE LYS A 104 4.401 -5.437 -7.737 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.872 -6.760 -8.170 1.00 0.00 N ATOM 0 H LYS A 104 6.360 -5.888 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 104 7.698 -4.149 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.985 -5.029 -3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.055 -3.288 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.437 -3.409 -6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.514 -4.784 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.572 -6.293 -5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.479 -4.926 -5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.781 -4.644 -8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.406 -5.300 -8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.801 -6.783 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.515 -7.512 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.930 -6.910 -7.755 1.00 0.00 H new ATOM 1522 N VAL A 105 6.954 -3.190 -1.444 1.00 0.00 N ATOM 1523 CA VAL A 105 7.093 -2.107 -0.479 1.00 0.00 C ATOM 1524 C VAL A 105 8.561 -1.783 -0.225 1.00 0.00 C ATOM 1525 O VAL A 105 9.400 -2.681 -0.147 1.00 0.00 O ATOM 1526 CB VAL A 105 6.418 -2.456 0.861 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.401 -1.247 1.782 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.008 -2.980 0.627 1.00 0.00 C ATOM 0 H VAL A 105 6.710 -4.092 -1.035 1.00 0.00 H new ATOM 0 HA VAL A 105 6.599 -1.236 -0.910 1.00 0.00 H new ATOM 0 HB VAL A 105 6.997 -3.242 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.920 -1.513 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.423 -0.923 1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.847 -0.437 1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.546 -3.222 1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.416 -2.218 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.051 -3.876 0.008 1.00 0.00 H new ATOM 1538 N THR A 106 8.865 -0.497 -0.096 1.00 0.00 N ATOM 1539 CA THR A 106 10.233 -0.055 0.149 1.00 0.00 C ATOM 1540 C THR A 106 10.328 0.714 1.462 1.00 0.00 C ATOM 1541 O THR A 106 9.476 1.547 1.769 1.00 0.00 O ATOM 1542 CB THR A 106 10.723 0.821 -1.006 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.251 0.324 -2.246 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.230 0.911 -1.091 1.00 0.00 C ATOM 0 H THR A 106 8.182 0.259 -0.157 1.00 0.00 H new ATOM 0 HA THR A 106 10.867 -0.939 0.219 1.00 0.00 H new ATOM 0 HB THR A 106 10.327 1.816 -0.803 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.573 0.898 -2.972 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.510 1.547 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.622 1.337 -0.167 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.646 -0.086 -1.236 1.00 0.00 H new ATOM 1552 N LYS A 107 11.373 0.432 2.234 1.00 0.00 N ATOM 1553 CA LYS A 107 11.581 1.099 3.514 1.00 0.00 C ATOM 1554 C LYS A 107 12.352 2.402 3.326 1.00 0.00 C ATOM 1555 O LYS A 107 13.361 2.441 2.622 1.00 0.00 O ATOM 1556 CB LYS A 107 12.335 0.178 4.477 1.00 0.00 C ATOM 1557 CG LYS A 107 11.462 -0.385 5.589 1.00 0.00 C ATOM 1558 CD LYS A 107 12.083 -0.155 6.959 1.00 0.00 C ATOM 1559 CE LYS A 107 13.367 -0.953 7.133 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.228 -2.007 8.174 1.00 0.00 N ATOM 0 H LYS A 107 12.089 -0.254 1.995 1.00 0.00 H new ATOM 0 HA LYS A 107 10.605 1.333 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.768 -0.648 3.913 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.164 0.730 4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.478 0.082 5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.314 -1.453 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.293 0.906 7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.371 -0.437 7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.639 -1.414 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.179 -0.279 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.124 -2.528 8.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.993 -1.565 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.470 -2.665 7.903 1.00 0.00 H new ATOM 1574 N ILE A 108 11.872 3.466 3.960 1.00 0.00 N ATOM 1575 CA ILE A 108 12.518 4.769 3.861 1.00 0.00 C ATOM 1576 C ILE A 108 13.389 5.043 5.082 1.00 0.00 C ATOM 1577 O ILE A 108 12.978 4.801 6.218 1.00 0.00 O ATOM 1578 CB ILE A 108 11.485 5.903 3.718 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.428 5.535 2.675 1.00 0.00 C ATOM 1580 CG2 ILE A 108 12.178 7.203 3.338 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.227 6.458 2.679 1.00 0.00 C ATOM 0 H ILE A 108 11.038 3.452 4.548 1.00 0.00 H new ATOM 0 HA ILE A 108 13.142 4.744 2.968 1.00 0.00 H new ATOM 0 HB ILE A 108 10.987 6.043 4.678 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.885 5.551 1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.092 4.514 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.436 7.996 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.897 7.472 4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.698 7.074 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.519 6.137 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.746 6.424 3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.551 7.477 2.469 1.00 0.00 H new ATOM 1593 N GLY A 109 14.594 5.549 4.841 1.00 0.00 N ATOM 1594 CA GLY A 109 15.505 5.847 5.931 1.00 0.00 C ATOM 1595 C GLY A 109 16.781 6.514 5.455 1.00 0.00 C ATOM 1596 O GLY A 109 16.824 7.075 4.360 1.00 0.00 O ATOM 0 H GLY A 109 14.956 5.758 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.006 6.496 6.650 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.755 4.924 6.454 1.00 0.00 H new ATOM 1600 N PHE A 110 17.822 6.453 6.279 1.00 0.00 N ATOM 1601 CA PHE A 110 19.105 7.056 5.937 1.00 0.00 C ATOM 1602 C PHE A 110 20.195 5.991 5.816 1.00 0.00 C ATOM 1603 O PHE A 110 20.930 5.734 6.769 1.00 0.00 O ATOM 1604 CB PHE A 110 19.499 8.094 6.991 1.00 0.00 C ATOM 1605 CG PHE A 110 19.314 9.512 6.534 1.00 0.00 C ATOM 1606 CD1 PHE A 110 20.317 10.165 5.837 1.00 0.00 C ATOM 1607 CD2 PHE A 110 18.136 10.192 6.801 1.00 0.00 C ATOM 1608 CE1 PHE A 110 20.150 11.470 5.415 1.00 0.00 C ATOM 1609 CE2 PHE A 110 17.963 11.498 6.380 1.00 0.00 C ATOM 1610 CZ PHE A 110 18.972 12.138 5.687 1.00 0.00 C ATOM 0 H PHE A 110 17.802 5.992 7.189 1.00 0.00 H new ATOM 0 HA PHE A 110 19.001 7.551 4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.905 7.930 7.890 1.00 0.00 H new ATOM 0 HB3 PHE A 110 20.543 7.943 7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 110 21.240 9.648 5.621 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.345 9.697 7.344 1.00 0.00 H new ATOM 0 HE1 PHE A 110 20.940 11.968 4.873 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.040 12.017 6.593 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.840 13.158 5.359 1.00 0.00 H new ATOM 1620 N PRO A 111 20.311 5.356 4.636 1.00 0.00 N ATOM 1621 CA PRO A 111 21.316 4.315 4.394 1.00 0.00 C ATOM 1622 C PRO A 111 22.727 4.779 4.742 1.00 0.00 C ATOM 1623 O PRO A 111 23.586 3.972 5.097 1.00 0.00 O ATOM 1624 CB PRO A 111 21.198 4.047 2.893 1.00 0.00 C ATOM 1625 CG PRO A 111 19.807 4.450 2.543 1.00 0.00 C ATOM 1626 CD PRO A 111 19.472 5.602 3.449 1.00 0.00 C ATOM 0 HA PRO A 111 21.145 3.434 5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 111 21.931 4.624 2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 111 21.375 2.996 2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 111 19.737 4.744 1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 111 19.112 3.623 2.689 1.00 0.00 H new ATOM 0 HD2 PRO A 111 19.704 6.560 2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 111 18.412 5.619 3.702 1.00 0.00 H new ATOM 1634 N SER A 112 22.961 6.083 4.635 1.00 0.00 N ATOM 1635 CA SER A 112 24.269 6.652 4.938 1.00 0.00 C ATOM 1636 C SER A 112 24.492 6.731 6.445 1.00 0.00 C ATOM 1637 O SER A 112 23.687 6.230 7.229 1.00 0.00 O ATOM 1638 CB SER A 112 24.401 8.042 4.314 1.00 0.00 C ATOM 1639 OG SER A 112 23.459 8.943 4.871 1.00 0.00 O ATOM 0 H SER A 112 22.262 6.765 4.341 1.00 0.00 H new ATOM 0 HA SER A 112 25.030 5.999 4.512 1.00 0.00 H new ATOM 0 HB2 SER A 112 25.410 8.421 4.474 1.00 0.00 H new ATOM 0 HB3 SER A 112 24.252 7.976 3.236 1.00 0.00 H new ATOM 0 HG SER A 112 23.565 9.825 4.457 1.00 0.00 H new ATOM 1645 N THR A 113 25.592 7.364 6.845 1.00 0.00 N ATOM 1646 CA THR A 113 25.921 7.506 8.259 1.00 0.00 C ATOM 1647 C THR A 113 26.152 6.142 8.900 1.00 0.00 C ATOM 1648 O THR A 113 25.260 5.294 8.916 1.00 0.00 O ATOM 1649 CB THR A 113 24.805 8.249 8.995 1.00 0.00 C ATOM 1650 OG1 THR A 113 24.226 9.238 8.163 1.00 0.00 O ATOM 1651 CG2 THR A 113 25.275 8.931 10.261 1.00 0.00 C ATOM 0 H THR A 113 26.269 7.786 6.210 1.00 0.00 H new ATOM 0 HA THR A 113 26.841 8.085 8.337 1.00 0.00 H new ATOM 0 HB THR A 113 24.076 7.484 9.263 1.00 0.00 H new ATOM 0 HG1 THR A 113 23.513 9.700 8.652 1.00 0.00 H new ATOM 0 HG21 THR A 113 24.435 9.439 10.734 1.00 0.00 H new ATOM 0 HG22 THR A 113 25.681 8.187 10.946 1.00 0.00 H new ATOM 0 HG23 THR A 113 26.048 9.659 10.016 1.00 0.00 H new ATOM 1659 N THR A 114 27.355 5.936 9.425 1.00 0.00 N ATOM 1660 CA THR A 114 27.705 4.672 10.065 1.00 0.00 C ATOM 1661 C THR A 114 27.363 4.700 11.554 1.00 0.00 C ATOM 1662 O THR A 114 27.467 5.740 12.203 1.00 0.00 O ATOM 1663 CB THR A 114 29.195 4.378 9.875 1.00 0.00 C ATOM 1664 OG1 THR A 114 29.746 5.204 8.864 1.00 0.00 O ATOM 1665 CG2 THR A 114 29.479 2.941 9.494 1.00 0.00 C ATOM 0 H THR A 114 28.105 6.628 9.420 1.00 0.00 H new ATOM 0 HA THR A 114 27.122 3.880 9.594 1.00 0.00 H new ATOM 0 HB THR A 114 29.652 4.579 10.844 1.00 0.00 H new ATOM 0 HG1 THR A 114 30.699 5.002 8.760 1.00 0.00 H new ATOM 0 HG21 THR A 114 30.553 2.802 9.375 1.00 0.00 H new ATOM 0 HG22 THR A 114 29.111 2.278 10.277 1.00 0.00 H new ATOM 0 HG23 THR A 114 28.977 2.707 8.555 1.00 0.00 H new ATOM 1673 N PRO A 115 26.950 3.550 12.117 1.00 0.00 N ATOM 1674 CA PRO A 115 26.593 3.449 13.536 1.00 0.00 C ATOM 1675 C PRO A 115 27.816 3.517 14.446 1.00 0.00 C ATOM 1676 O PRO A 115 28.126 2.562 15.160 1.00 0.00 O ATOM 1677 CB PRO A 115 25.928 2.074 13.634 1.00 0.00 C ATOM 1678 CG PRO A 115 26.534 1.283 12.529 1.00 0.00 C ATOM 1679 CD PRO A 115 26.796 2.260 11.415 1.00 0.00 C ATOM 0 HA PRO A 115 25.954 4.271 13.858 1.00 0.00 H new ATOM 0 HB2 PRO A 115 26.117 1.611 14.602 1.00 0.00 H new ATOM 0 HB3 PRO A 115 24.846 2.148 13.521 1.00 0.00 H new ATOM 0 HG2 PRO A 115 27.458 0.804 12.853 1.00 0.00 H new ATOM 0 HG3 PRO A 115 25.861 0.490 12.202 1.00 0.00 H new ATOM 0 HD2 PRO A 115 27.694 1.998 10.855 1.00 0.00 H new ATOM 0 HD3 PRO A 115 25.972 2.287 10.702 1.00 0.00 H new ATOM 1687 N ALA A 116 28.509 4.651 14.416 1.00 0.00 N ATOM 1688 CA ALA A 116 29.699 4.843 15.237 1.00 0.00 C ATOM 1689 C ALA A 116 30.731 3.752 14.974 1.00 0.00 C ATOM 1690 O ALA A 116 30.619 2.640 15.491 1.00 0.00 O ATOM 1691 CB ALA A 116 29.323 4.871 16.711 1.00 0.00 C ATOM 0 H ALA A 116 28.267 5.451 13.832 1.00 0.00 H new ATOM 0 HA ALA A 116 30.145 5.800 14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 116 30.220 5.015 17.313 1.00 0.00 H new ATOM 0 HB2 ALA A 116 28.628 5.691 16.894 1.00 0.00 H new ATOM 0 HB3 ALA A 116 28.851 3.927 16.984 1.00 0.00 H new ATOM 1697 N LYS A 117 31.734 4.076 14.165 1.00 0.00 N ATOM 1698 CA LYS A 117 32.784 3.121 13.830 1.00 0.00 C ATOM 1699 C LYS A 117 34.136 3.818 13.719 1.00 0.00 C ATOM 1700 O LYS A 117 35.121 3.383 14.316 1.00 0.00 O ATOM 1701 CB LYS A 117 32.453 2.411 12.515 1.00 0.00 C ATOM 1702 CG LYS A 117 33.437 1.309 12.155 1.00 0.00 C ATOM 1703 CD LYS A 117 32.824 -0.070 12.347 1.00 0.00 C ATOM 1704 CE LYS A 117 33.895 -1.141 12.477 1.00 0.00 C ATOM 1705 NZ LYS A 117 33.336 -2.510 12.299 1.00 0.00 N ATOM 0 H LYS A 117 31.842 4.992 13.729 1.00 0.00 H new ATOM 0 HA LYS A 117 32.841 2.383 14.630 1.00 0.00 H new ATOM 0 HB2 LYS A 117 31.452 1.985 12.584 1.00 0.00 H new ATOM 0 HB3 LYS A 117 32.432 3.146 11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 117 33.753 1.427 11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 117 34.330 1.401 12.773 1.00 0.00 H new ATOM 0 HD2 LYS A 117 32.197 -0.070 13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 117 32.176 -0.302 11.502 1.00 0.00 H new ATOM 0 HE2 LYS A 117 34.674 -0.968 11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 117 34.366 -1.066 13.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 34.098 -3.211 12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 32.611 -2.686 13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 32.909 -2.590 11.354 1.00 0.00 H new ATOM 1719 N ALA A 118 34.175 4.901 12.950 1.00 0.00 N ATOM 1720 CA ALA A 118 35.405 5.659 12.760 1.00 0.00 C ATOM 1721 C ALA A 118 35.113 7.149 12.616 1.00 0.00 C ATOM 1722 O ALA A 118 33.957 7.560 12.531 1.00 0.00 O ATOM 1723 CB ALA A 118 36.156 5.146 11.540 1.00 0.00 C ATOM 0 H ALA A 118 33.369 5.273 12.448 1.00 0.00 H new ATOM 0 HA ALA A 118 36.030 5.521 13.643 1.00 0.00 H new ATOM 0 HB1 ALA A 118 37.073 5.721 11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 118 36.404 4.094 11.681 1.00 0.00 H new ATOM 0 HB3 ALA A 118 35.530 5.255 10.655 1.00 0.00 H new ATOM 1729 N LYS A 119 36.171 7.954 12.590 1.00 0.00 N ATOM 1730 CA LYS A 119 36.027 9.399 12.457 1.00 0.00 C ATOM 1731 C LYS A 119 36.749 9.904 11.212 1.00 0.00 C ATOM 1732 O LYS A 119 36.207 10.705 10.450 1.00 0.00 O ATOM 1733 CB LYS A 119 36.577 10.102 13.700 1.00 0.00 C ATOM 1734 CG LYS A 119 36.170 11.564 13.800 1.00 0.00 C ATOM 1735 CD LYS A 119 37.377 12.468 13.998 1.00 0.00 C ATOM 1736 CE LYS A 119 36.959 13.888 14.341 1.00 0.00 C ATOM 1737 NZ LYS A 119 36.972 14.131 15.810 1.00 0.00 N ATOM 0 H LYS A 119 37.136 7.630 12.659 1.00 0.00 H new ATOM 0 HA LYS A 119 34.966 9.627 12.358 1.00 0.00 H new ATOM 0 HB2 LYS A 119 36.230 9.575 14.589 1.00 0.00 H new ATOM 0 HB3 LYS A 119 37.665 10.036 13.694 1.00 0.00 H new ATOM 0 HG2 LYS A 119 35.639 11.857 12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 119 35.477 11.694 14.631 1.00 0.00 H new ATOM 0 HD2 LYS A 119 38.004 12.070 14.795 1.00 0.00 H new ATOM 0 HD3 LYS A 119 37.981 12.474 13.091 1.00 0.00 H new ATOM 0 HE2 LYS A 119 37.631 14.593 13.851 1.00 0.00 H new ATOM 0 HE3 LYS A 119 35.959 14.076 13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 36.681 15.111 16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 36.312 13.476 16.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 37.932 13.976 16.179 1.00 0.00 H new ATOM 1751 N ALA A 120 37.975 9.433 11.013 1.00 0.00 N ATOM 1752 CA ALA A 120 38.771 9.837 9.861 1.00 0.00 C ATOM 1753 C ALA A 120 38.767 8.756 8.785 1.00 0.00 C ATOM 1754 O ALA A 120 39.795 8.474 8.168 1.00 0.00 O ATOM 1755 CB ALA A 120 40.196 10.152 10.289 1.00 0.00 C ATOM 0 H ALA A 120 38.439 8.771 11.635 1.00 0.00 H new ATOM 0 HA ALA A 120 38.323 10.736 9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 120 40.779 10.452 9.419 1.00 0.00 H new ATOM 0 HB2 ALA A 120 40.186 10.963 11.017 1.00 0.00 H new ATOM 0 HB3 ALA A 120 40.645 9.266 10.739 1.00 0.00 H new ATOM 1761 N ASN A 121 37.603 8.152 8.563 1.00 0.00 N ATOM 1762 CA ASN A 121 37.465 7.102 7.561 1.00 0.00 C ATOM 1763 C ASN A 121 38.369 5.917 7.887 1.00 0.00 C ATOM 1764 O ASN A 121 39.524 5.871 7.464 1.00 0.00 O ATOM 1765 CB ASN A 121 37.799 7.647 6.171 1.00 0.00 C ATOM 1766 CG ASN A 121 36.647 8.420 5.561 1.00 0.00 C ATOM 1767 OD1 ASN A 121 36.717 9.638 5.400 1.00 0.00 O ATOM 1768 ND2 ASN A 121 35.576 7.713 5.218 1.00 0.00 N ATOM 0 H ASN A 121 36.742 8.372 9.064 1.00 0.00 H new ATOM 0 HA ASN A 121 36.430 6.759 7.570 1.00 0.00 H new ATOM 0 HB2 ASN A 121 38.673 8.295 6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 121 38.066 6.819 5.514 1.00 0.00 H new ATOM 0 HD21 ASN A 121 34.769 8.179 4.803 1.00 0.00 H new ATOM 0 HD22 ASN A 121 35.561 6.704 5.369 1.00 0.00 H new ATOM 1775 N ALA A 122 37.835 4.961 8.640 1.00 0.00 N ATOM 1776 CA ALA A 122 38.593 3.777 9.023 1.00 0.00 C ATOM 1777 C ALA A 122 37.665 2.650 9.461 1.00 0.00 C ATOM 1778 O ALA A 122 36.524 2.888 9.856 1.00 0.00 O ATOM 1779 CB ALA A 122 39.577 4.116 10.133 1.00 0.00 C ATOM 0 H ALA A 122 36.880 4.984 8.997 1.00 0.00 H new ATOM 0 HA ALA A 122 39.151 3.435 8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 122 40.136 3.222 10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 122 40.268 4.883 9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 122 39.032 4.486 11.002 1.00 0.00 H new ATOM 1785 N VAL A 123 38.162 1.418 9.389 1.00 0.00 N ATOM 1786 CA VAL A 123 37.377 0.254 9.779 1.00 0.00 C ATOM 1787 C VAL A 123 37.879 -0.330 11.095 1.00 0.00 C ATOM 1788 O VAL A 123 37.106 -0.889 11.872 1.00 0.00 O ATOM 1789 CB VAL A 123 37.419 -0.841 8.694 1.00 0.00 C ATOM 1790 CG1 VAL A 123 36.472 -1.978 9.046 1.00 0.00 C ATOM 1791 CG2 VAL A 123 37.079 -0.259 7.330 1.00 0.00 C ATOM 0 H VAL A 123 39.104 1.202 9.064 1.00 0.00 H new ATOM 0 HA VAL A 123 36.348 0.592 9.903 1.00 0.00 H new ATOM 0 HB VAL A 123 38.432 -1.241 8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 123 36.515 -2.741 8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 123 36.767 -2.415 10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 123 35.455 -1.594 9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 123 37.114 -1.048 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 123 36.078 0.172 7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 123 37.801 0.517 7.075 1.00 0.00 H new ATOM 1801 N ARG A 124 39.179 -0.195 11.339 1.00 0.00 N ATOM 1802 CA ARG A 124 39.784 -0.709 12.562 1.00 0.00 C ATOM 1803 C ARG A 124 39.895 0.388 13.616 1.00 0.00 C ATOM 1804 O ARG A 124 40.764 1.255 13.535 1.00 0.00 O ATOM 1805 CB ARG A 124 41.167 -1.292 12.266 1.00 0.00 C ATOM 1806 CG ARG A 124 41.130 -2.513 11.360 1.00 0.00 C ATOM 1807 CD ARG A 124 42.476 -3.219 11.323 1.00 0.00 C ATOM 1808 NE ARG A 124 42.548 -4.311 12.290 1.00 0.00 N ATOM 1809 CZ ARG A 124 42.006 -5.511 12.095 1.00 0.00 C ATOM 1810 NH1 ARG A 124 41.352 -5.777 10.971 1.00 0.00 N ATOM 1811 NH2 ARG A 124 42.118 -6.448 13.027 1.00 0.00 N ATOM 0 H ARG A 124 39.833 0.266 10.706 1.00 0.00 H new ATOM 0 HA ARG A 124 39.142 -1.498 12.952 1.00 0.00 H new ATOM 0 HB2 ARG A 124 41.785 -0.523 11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 124 41.648 -1.562 13.206 1.00 0.00 H new ATOM 0 HG2 ARG A 124 40.364 -3.205 11.711 1.00 0.00 H new ATOM 0 HG3 ARG A 124 40.848 -2.211 10.351 1.00 0.00 H new ATOM 0 HD2 ARG A 124 42.653 -3.610 10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 124 43.268 -2.500 11.529 1.00 0.00 H new ATOM 0 HE ARG A 124 43.043 -4.144 13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 124 41.263 -5.060 10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 124 40.939 -6.698 10.827 1.00 0.00 H new ATOM 0 HH21 ARG A 124 42.619 -6.249 13.893 1.00 0.00 H new ATOM 0 HH22 ARG A 124 41.703 -7.368 12.878 1.00 0.00 H new ATOM 1825 N ARG A 125 39.008 0.342 14.604 1.00 0.00 N ATOM 1826 CA ARG A 125 39.004 1.330 15.676 1.00 0.00 C ATOM 1827 C ARG A 125 38.637 0.686 17.008 1.00 0.00 C ATOM 1828 O ARG A 125 39.308 0.896 18.018 1.00 0.00 O ATOM 1829 CB ARG A 125 38.022 2.458 15.354 1.00 0.00 C ATOM 1830 CG ARG A 125 38.289 3.739 16.126 1.00 0.00 C ATOM 1831 CD ARG A 125 37.616 4.934 15.470 1.00 0.00 C ATOM 1832 NE ARG A 125 37.969 6.190 16.126 1.00 0.00 N ATOM 1833 CZ ARG A 125 37.433 6.606 17.271 1.00 0.00 C ATOM 1834 NH1 ARG A 125 36.521 5.867 17.892 1.00 0.00 N ATOM 1835 NH2 ARG A 125 37.807 7.764 17.796 1.00 0.00 N ATOM 0 H ARG A 125 38.282 -0.370 14.685 1.00 0.00 H new ATOM 0 HA ARG A 125 40.009 1.744 15.758 1.00 0.00 H new ATOM 0 HB2 ARG A 125 38.066 2.672 14.286 1.00 0.00 H new ATOM 0 HB3 ARG A 125 37.009 2.119 15.570 1.00 0.00 H new ATOM 0 HG2 ARG A 125 37.926 3.632 17.148 1.00 0.00 H new ATOM 0 HG3 ARG A 125 39.363 3.912 16.185 1.00 0.00 H new ATOM 0 HD2 ARG A 125 37.904 4.980 14.420 1.00 0.00 H new ATOM 0 HD3 ARG A 125 36.534 4.802 15.499 1.00 0.00 H new ATOM 0 HE ARG A 125 38.668 6.784 15.680 1.00 0.00 H new ATOM 0 HH11 ARG A 125 36.228 4.976 17.492 1.00 0.00 H new ATOM 0 HH12 ARG A 125 36.114 6.191 18.769 1.00 0.00 H new ATOM 0 HH21 ARG A 125 38.506 8.337 17.323 1.00 0.00 H new ATOM 0 HH22 ARG A 125 37.396 8.083 18.674 1.00 0.00 H new ATOM 1849 N VAL A 126 37.565 -0.100 17.002 1.00 0.00 N ATOM 1850 CA VAL A 126 37.106 -0.777 18.209 1.00 0.00 C ATOM 1851 C VAL A 126 38.076 -1.877 18.625 1.00 0.00 C ATOM 1852 O VAL A 126 38.399 -2.765 17.835 1.00 0.00 O ATOM 1853 CB VAL A 126 35.708 -1.391 18.011 1.00 0.00 C ATOM 1854 CG1 VAL A 126 35.162 -1.915 19.330 1.00 0.00 C ATOM 1855 CG2 VAL A 126 34.758 -0.372 17.400 1.00 0.00 C ATOM 0 H VAL A 126 36.998 -0.284 16.174 1.00 0.00 H new ATOM 0 HA VAL A 126 37.056 -0.023 18.995 1.00 0.00 H new ATOM 0 HB VAL A 126 35.796 -2.231 17.322 1.00 0.00 H new ATOM 0 HG11 VAL A 126 34.173 -2.345 19.169 1.00 0.00 H new ATOM 0 HG12 VAL A 126 35.831 -2.681 19.722 1.00 0.00 H new ATOM 0 HG13 VAL A 126 35.089 -1.095 20.045 1.00 0.00 H new ATOM 0 HG21 VAL A 126 33.775 -0.824 17.268 1.00 0.00 H new ATOM 0 HG22 VAL A 126 34.674 0.490 18.062 1.00 0.00 H new ATOM 0 HG23 VAL A 126 35.143 -0.051 16.432 1.00 0.00 H new ATOM 1865 N MET A 127 38.538 -1.812 19.869 1.00 0.00 N ATOM 1866 CA MET A 127 39.472 -2.803 20.390 1.00 0.00 C ATOM 1867 C MET A 127 38.998 -3.343 21.735 1.00 0.00 C ATOM 1868 O MET A 127 38.619 -2.580 22.623 1.00 0.00 O ATOM 1869 CB MET A 127 40.868 -2.192 20.537 1.00 0.00 C ATOM 1870 CG MET A 127 40.897 -0.941 21.398 1.00 0.00 C ATOM 1871 SD MET A 127 42.076 0.286 20.801 1.00 0.00 S ATOM 1872 CE MET A 127 43.620 -0.596 21.017 1.00 0.00 C ATOM 0 H MET A 127 38.281 -1.084 20.535 1.00 0.00 H new ATOM 0 HA MET A 127 39.517 -3.630 19.682 1.00 0.00 H new ATOM 0 HB2 MET A 127 41.537 -2.936 20.969 1.00 0.00 H new ATOM 0 HB3 MET A 127 41.256 -1.951 19.547 1.00 0.00 H new ATOM 0 HG2 MET A 127 39.901 -0.499 21.424 1.00 0.00 H new ATOM 0 HG3 MET A 127 41.151 -1.215 22.422 1.00 0.00 H new ATOM 0 HE1 MET A 127 44.452 0.059 20.758 1.00 0.00 H new ATOM 0 HE2 MET A 127 43.716 -0.912 22.056 1.00 0.00 H new ATOM 0 HE3 MET A 127 43.632 -1.472 20.369 1.00 0.00 H new ATOM 1882 N ALA A 128 39.021 -4.665 21.877 1.00 0.00 N ATOM 1883 CA ALA A 128 38.593 -5.308 23.114 1.00 0.00 C ATOM 1884 C ALA A 128 39.765 -5.992 23.810 1.00 0.00 C ATOM 1885 O ALA A 128 39.855 -7.220 23.836 1.00 0.00 O ATOM 1886 CB ALA A 128 37.484 -6.312 22.830 1.00 0.00 C ATOM 0 H ALA A 128 39.331 -5.311 21.151 1.00 0.00 H new ATOM 0 HA ALA A 128 38.208 -4.538 23.782 1.00 0.00 H new ATOM 0 HB1 ALA A 128 37.174 -6.785 23.762 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.633 -5.798 22.383 1.00 0.00 H new ATOM 0 HB3 ALA A 128 37.850 -7.073 22.141 1.00 0.00 H new ATOM 1892 N THR A 129 40.661 -5.189 24.374 1.00 0.00 N ATOM 1893 CA THR A 129 41.829 -5.717 25.071 1.00 0.00 C ATOM 1894 C THR A 129 42.691 -6.554 24.133 1.00 0.00 C ATOM 1895 O THR A 129 42.426 -7.738 23.921 1.00 0.00 O ATOM 1896 CB THR A 129 41.393 -6.561 26.272 1.00 0.00 C ATOM 1897 OG1 THR A 129 40.141 -6.122 26.766 1.00 0.00 O ATOM 1898 CG2 THR A 129 42.379 -6.522 27.420 1.00 0.00 C ATOM 0 H THR A 129 40.601 -4.171 24.362 1.00 0.00 H new ATOM 0 HA THR A 129 42.423 -4.874 25.424 1.00 0.00 H new ATOM 0 HB THR A 129 41.333 -7.584 25.900 1.00 0.00 H new ATOM 0 HG1 THR A 129 39.879 -6.675 27.532 1.00 0.00 H new ATOM 0 HG21 THR A 129 42.010 -7.140 28.238 1.00 0.00 H new ATOM 0 HG22 THR A 129 43.344 -6.903 27.084 1.00 0.00 H new ATOM 0 HG23 THR A 129 42.495 -5.495 27.766 1.00 0.00 H new ATOM 1906 N THR A 130 43.724 -5.934 23.573 1.00 0.00 N ATOM 1907 CA THR A 130 44.625 -6.623 22.657 1.00 0.00 C ATOM 1908 C THR A 130 45.376 -7.740 23.373 1.00 0.00 C ATOM 1909 O THR A 130 45.998 -7.517 24.411 1.00 0.00 O ATOM 1910 CB THR A 130 45.618 -5.635 22.045 1.00 0.00 C ATOM 1911 OG1 THR A 130 46.480 -6.291 21.131 1.00 0.00 O ATOM 1912 CG2 THR A 130 46.483 -4.940 23.074 1.00 0.00 C ATOM 0 H THR A 130 43.958 -4.955 23.738 1.00 0.00 H new ATOM 0 HA THR A 130 44.026 -7.064 21.860 1.00 0.00 H new ATOM 0 HB THR A 130 45.006 -4.885 21.543 1.00 0.00 H new ATOM 0 HG1 THR A 130 47.107 -5.642 20.749 1.00 0.00 H new ATOM 0 HG21 THR A 130 47.165 -4.253 22.572 1.00 0.00 H new ATOM 0 HG22 THR A 130 45.850 -4.383 23.765 1.00 0.00 H new ATOM 0 HG23 THR A 130 47.058 -5.683 23.627 1.00 0.00 H new ATOM 1920 N SER A 131 45.315 -8.942 22.810 1.00 0.00 N ATOM 1921 CA SER A 131 45.990 -10.095 23.395 1.00 0.00 C ATOM 1922 C SER A 131 47.503 -9.975 23.241 1.00 0.00 C ATOM 1923 O SER A 131 48.088 -10.524 22.307 1.00 0.00 O ATOM 1924 CB SER A 131 45.500 -11.386 22.738 1.00 0.00 C ATOM 1925 OG SER A 131 45.461 -12.451 23.673 1.00 0.00 O ATOM 0 H SER A 131 44.805 -9.143 21.950 1.00 0.00 H new ATOM 0 HA SER A 131 45.752 -10.123 24.458 1.00 0.00 H new ATOM 0 HB2 SER A 131 44.506 -11.230 22.318 1.00 0.00 H new ATOM 0 HB3 SER A 131 46.158 -11.649 21.910 1.00 0.00 H new ATOM 0 HG SER A 131 45.143 -13.265 23.229 1.00 0.00 H new ATOM 1931 N ALA A 132 48.131 -9.253 24.163 1.00 0.00 N ATOM 1932 CA ALA A 132 49.576 -9.061 24.129 1.00 0.00 C ATOM 1933 C ALA A 132 50.185 -9.234 25.516 1.00 0.00 C ATOM 1934 O ALA A 132 50.180 -8.310 26.328 1.00 0.00 O ATOM 1935 CB ALA A 132 49.911 -7.685 23.572 1.00 0.00 C ATOM 0 H ALA A 132 47.662 -8.791 24.942 1.00 0.00 H new ATOM 0 HA ALA A 132 50.004 -9.821 23.475 1.00 0.00 H new ATOM 0 HB1 ALA A 132 50.993 -7.554 23.552 1.00 0.00 H new ATOM 0 HB2 ALA A 132 49.516 -7.596 22.560 1.00 0.00 H new ATOM 0 HB3 ALA A 132 49.464 -6.918 24.205 1.00 0.00 H new ATOM 1941 N SER A 133 50.711 -10.426 25.779 1.00 0.00 N ATOM 1942 CA SER A 133 51.326 -10.722 27.068 1.00 0.00 C ATOM 1943 C SER A 133 50.313 -10.575 28.199 1.00 0.00 C ATOM 1944 O SER A 133 49.299 -9.894 28.053 1.00 0.00 O ATOM 1945 CB SER A 133 52.519 -9.796 27.313 1.00 0.00 C ATOM 1946 OG SER A 133 53.408 -10.350 28.267 1.00 0.00 O ATOM 0 H SER A 133 50.724 -11.202 25.117 1.00 0.00 H new ATOM 0 HA SER A 133 51.675 -11.754 27.048 1.00 0.00 H new ATOM 0 HB2 SER A 133 53.048 -9.624 26.376 1.00 0.00 H new ATOM 0 HB3 SER A 133 52.165 -8.826 27.662 1.00 0.00 H new ATOM 0 HG SER A 133 54.162 -9.740 28.404 1.00 0.00 H new ATOM 1952 N LEU A 134 50.597 -11.218 29.328 1.00 0.00 N ATOM 1953 CA LEU A 134 49.709 -11.159 30.484 1.00 0.00 C ATOM 1954 C LEU A 134 50.489 -11.366 31.778 1.00 0.00 C ATOM 1955 O LEU A 134 51.046 -12.438 32.015 1.00 0.00 O ATOM 1956 CB LEU A 134 48.609 -12.214 30.364 1.00 0.00 C ATOM 1957 CG LEU A 134 47.249 -11.797 30.927 1.00 0.00 C ATOM 1958 CD1 LEU A 134 47.339 -11.573 32.428 1.00 0.00 C ATOM 1959 CD2 LEU A 134 46.745 -10.544 30.228 1.00 0.00 C ATOM 0 H LEU A 134 51.434 -11.785 29.467 1.00 0.00 H new ATOM 0 HA LEU A 134 49.252 -10.170 30.510 1.00 0.00 H new ATOM 0 HB2 LEU A 134 48.486 -12.471 29.312 1.00 0.00 H new ATOM 0 HB3 LEU A 134 48.936 -13.118 30.877 1.00 0.00 H new ATOM 0 HG LEU A 134 46.538 -12.602 30.743 1.00 0.00 H new ATOM 0 HD11 LEU A 134 46.362 -11.277 32.811 1.00 0.00 H new ATOM 0 HD12 LEU A 134 47.655 -12.495 32.915 1.00 0.00 H new ATOM 0 HD13 LEU A 134 48.064 -10.786 32.636 1.00 0.00 H new ATOM 0 HD21 LEU A 134 45.777 -10.262 30.641 1.00 0.00 H new ATOM 0 HD22 LEU A 134 47.455 -9.732 30.381 1.00 0.00 H new ATOM 0 HD23 LEU A 134 46.641 -10.740 29.161 1.00 0.00 H new ATOM 1971 N LYS A 135 50.524 -10.332 32.614 1.00 0.00 N ATOM 1972 CA LYS A 135 51.235 -10.401 33.885 1.00 0.00 C ATOM 1973 C LYS A 135 50.414 -9.765 35.003 1.00 0.00 C ATOM 1974 O LYS A 135 49.689 -8.796 34.780 1.00 0.00 O ATOM 1975 CB LYS A 135 52.592 -9.703 33.773 1.00 0.00 C ATOM 1976 CG LYS A 135 53.477 -9.895 34.994 1.00 0.00 C ATOM 1977 CD LYS A 135 54.583 -10.905 34.730 1.00 0.00 C ATOM 1978 CE LYS A 135 55.125 -11.491 36.023 1.00 0.00 C ATOM 1979 NZ LYS A 135 56.323 -10.752 36.510 1.00 0.00 N ATOM 0 H LYS A 135 50.068 -9.437 32.433 1.00 0.00 H new ATOM 0 HA LYS A 135 51.394 -11.452 34.127 1.00 0.00 H new ATOM 0 HB2 LYS A 135 53.114 -10.080 32.893 1.00 0.00 H new ATOM 0 HB3 LYS A 135 52.431 -8.637 33.615 1.00 0.00 H new ATOM 0 HG2 LYS A 135 53.917 -8.939 35.279 1.00 0.00 H new ATOM 0 HG3 LYS A 135 52.870 -10.231 35.835 1.00 0.00 H new ATOM 0 HD2 LYS A 135 54.201 -11.707 34.098 1.00 0.00 H new ATOM 0 HD3 LYS A 135 55.392 -10.424 34.180 1.00 0.00 H new ATOM 0 HE2 LYS A 135 54.348 -11.465 36.787 1.00 0.00 H new ATOM 0 HE3 LYS A 135 55.384 -12.538 35.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 56.661 -11.183 37.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 57.074 -10.798 35.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 56.071 -9.758 36.684 1.00 0.00 H new ATOM 1993 N ARG A 136 50.534 -10.318 36.206 1.00 0.00 N ATOM 1994 CA ARG A 136 49.803 -9.804 37.359 1.00 0.00 C ATOM 1995 C ARG A 136 50.378 -8.468 37.817 1.00 0.00 C ATOM 1996 O ARG A 136 49.654 -7.608 38.319 1.00 0.00 O ATOM 1997 CB ARG A 136 49.848 -10.812 38.509 1.00 0.00 C ATOM 1998 CG ARG A 136 48.567 -10.860 39.326 1.00 0.00 C ATOM 1999 CD ARG A 136 48.807 -11.453 40.705 1.00 0.00 C ATOM 2000 NE ARG A 136 48.927 -10.420 41.731 1.00 0.00 N ATOM 2001 CZ ARG A 136 49.476 -10.623 42.927 1.00 0.00 C ATOM 2002 NH1 ARG A 136 49.955 -11.818 43.251 1.00 0.00 N ATOM 2003 NH2 ARG A 136 49.546 -9.629 43.802 1.00 0.00 N ATOM 0 H ARG A 136 51.130 -11.121 36.408 1.00 0.00 H new ATOM 0 HA ARG A 136 48.766 -9.650 37.060 1.00 0.00 H new ATOM 0 HB2 ARG A 136 50.048 -11.804 38.104 1.00 0.00 H new ATOM 0 HB3 ARG A 136 50.680 -10.563 39.167 1.00 0.00 H new ATOM 0 HG2 ARG A 136 48.161 -9.853 39.427 1.00 0.00 H new ATOM 0 HG3 ARG A 136 47.820 -11.453 38.799 1.00 0.00 H new ATOM 0 HD2 ARG A 136 47.986 -12.123 40.959 1.00 0.00 H new ATOM 0 HD3 ARG A 136 49.716 -12.055 40.688 1.00 0.00 H new ATOM 0 HE ARG A 136 48.569 -9.489 41.519 1.00 0.00 H new ATOM 0 HH11 ARG A 136 49.904 -12.586 42.582 1.00 0.00 H new ATOM 0 HH12 ARG A 136 50.374 -11.968 44.169 1.00 0.00 H new ATOM 0 HH21 ARG A 136 49.179 -8.709 43.559 1.00 0.00 H new ATOM 0 HH22 ARG A 136 49.967 -9.785 44.718 1.00 0.00 H new ATOM 2017 N SER A 137 51.684 -8.300 37.640 1.00 0.00 N ATOM 2018 CA SER A 137 52.357 -7.068 38.036 1.00 0.00 C ATOM 2019 C SER A 137 53.430 -6.682 37.020 1.00 0.00 C ATOM 2020 O SER A 137 54.580 -7.108 37.128 1.00 0.00 O ATOM 2021 CB SER A 137 52.986 -7.230 39.421 1.00 0.00 C ATOM 2022 OG SER A 137 54.089 -8.119 39.380 1.00 0.00 O ATOM 0 H SER A 137 52.298 -9.001 37.225 1.00 0.00 H new ATOM 0 HA SER A 137 51.613 -6.272 38.072 1.00 0.00 H new ATOM 0 HB2 SER A 137 53.312 -6.258 39.792 1.00 0.00 H new ATOM 0 HB3 SER A 137 52.239 -7.604 40.121 1.00 0.00 H new ATOM 0 HG SER A 137 54.759 -7.780 38.750 1.00 0.00 H new ATOM 2028 N PRO A 138 53.067 -5.865 36.015 1.00 0.00 N ATOM 2029 CA PRO A 138 54.007 -5.424 34.978 1.00 0.00 C ATOM 2030 C PRO A 138 55.285 -4.835 35.567 1.00 0.00 C ATOM 2031 O PRO A 138 55.462 -4.804 36.785 1.00 0.00 O ATOM 2032 CB PRO A 138 53.223 -4.349 34.223 1.00 0.00 C ATOM 2033 CG PRO A 138 51.793 -4.704 34.435 1.00 0.00 C ATOM 2034 CD PRO A 138 51.716 -5.310 35.809 1.00 0.00 C ATOM 0 HA PRO A 138 54.338 -6.251 34.349 1.00 0.00 H new ATOM 0 HB2 PRO A 138 53.445 -3.354 34.608 1.00 0.00 H new ATOM 0 HB3 PRO A 138 53.477 -4.345 33.163 1.00 0.00 H new ATOM 0 HG2 PRO A 138 51.157 -3.822 34.361 1.00 0.00 H new ATOM 0 HG3 PRO A 138 51.449 -5.409 33.678 1.00 0.00 H new ATOM 0 HD2 PRO A 138 51.469 -4.564 36.564 1.00 0.00 H new ATOM 0 HD3 PRO A 138 50.951 -6.084 35.864 1.00 0.00 H new ATOM 2042 N SER A 139 56.173 -4.370 34.694 1.00 0.00 N ATOM 2043 CA SER A 139 57.436 -3.783 35.129 1.00 0.00 C ATOM 2044 C SER A 139 57.926 -2.744 34.125 1.00 0.00 C ATOM 2045 O SER A 139 57.392 -2.631 33.022 1.00 0.00 O ATOM 2046 CB SER A 139 58.494 -4.873 35.310 1.00 0.00 C ATOM 2047 OG SER A 139 58.082 -5.830 36.270 1.00 0.00 O ATOM 0 H SER A 139 56.042 -4.388 33.683 1.00 0.00 H new ATOM 0 HA SER A 139 57.268 -3.288 36.085 1.00 0.00 H new ATOM 0 HB2 SER A 139 58.679 -5.367 34.356 1.00 0.00 H new ATOM 0 HB3 SER A 139 59.436 -4.422 35.623 1.00 0.00 H new ATOM 0 HG SER A 139 58.775 -6.516 36.366 1.00 0.00 H new ATOM 2053 N ALA A 140 58.946 -1.988 34.516 1.00 0.00 N ATOM 2054 CA ALA A 140 59.509 -0.958 33.652 1.00 0.00 C ATOM 2055 C ALA A 140 60.749 -0.331 34.282 1.00 0.00 C ATOM 2056 O ALA A 140 61.863 -0.503 33.787 1.00 0.00 O ATOM 2057 CB ALA A 140 58.468 0.109 33.357 1.00 0.00 C ATOM 0 H ALA A 140 59.400 -2.069 35.426 1.00 0.00 H new ATOM 0 HA ALA A 140 59.808 -1.427 32.715 1.00 0.00 H new ATOM 0 HB1 ALA A 140 58.902 0.872 32.711 1.00 0.00 H new ATOM 0 HB2 ALA A 140 57.612 -0.346 32.858 1.00 0.00 H new ATOM 0 HB3 ALA A 140 58.142 0.567 34.291 1.00 0.00 H new ATOM 2063 N SER A 141 60.546 0.396 35.375 1.00 0.00 N ATOM 2064 CA SER A 141 61.648 1.049 36.073 1.00 0.00 C ATOM 2065 C SER A 141 62.356 2.046 35.162 1.00 0.00 C ATOM 2066 O SER A 141 61.946 2.260 34.021 1.00 0.00 O ATOM 2067 CB SER A 141 62.646 0.007 36.582 1.00 0.00 C ATOM 2068 OG SER A 141 61.978 -1.077 37.205 1.00 0.00 O ATOM 0 H SER A 141 59.630 0.548 35.797 1.00 0.00 H new ATOM 0 HA SER A 141 61.235 1.592 36.923 1.00 0.00 H new ATOM 0 HB2 SER A 141 63.247 -0.362 35.751 1.00 0.00 H new ATOM 0 HB3 SER A 141 63.332 0.471 37.291 1.00 0.00 H new ATOM 0 HG SER A 141 62.637 -1.730 37.520 1.00 0.00 H new ATOM 2074 N SER A 142 63.422 2.653 35.673 1.00 0.00 N ATOM 2075 CA SER A 142 64.188 3.628 34.906 1.00 0.00 C ATOM 2076 C SER A 142 65.677 3.518 35.219 1.00 0.00 C ATOM 2077 O SER A 142 66.064 3.258 36.358 1.00 0.00 O ATOM 2078 CB SER A 142 63.695 5.045 35.204 1.00 0.00 C ATOM 2079 OG SER A 142 63.240 5.156 36.541 1.00 0.00 O ATOM 0 H SER A 142 63.775 2.487 36.615 1.00 0.00 H new ATOM 0 HA SER A 142 64.041 3.416 33.847 1.00 0.00 H new ATOM 0 HB2 SER A 142 64.501 5.758 35.031 1.00 0.00 H new ATOM 0 HB3 SER A 142 62.888 5.304 34.519 1.00 0.00 H new ATOM 0 HG SER A 142 62.932 6.071 36.707 1.00 0.00 H new ATOM 2085 N LEU A 143 66.507 3.719 34.201 1.00 0.00 N ATOM 2086 CA LEU A 143 67.954 3.643 34.367 1.00 0.00 C ATOM 2087 C LEU A 143 68.667 4.503 33.330 1.00 0.00 C ATOM 2088 O LEU A 143 68.611 4.224 32.132 1.00 0.00 O ATOM 2089 CB LEU A 143 68.425 2.191 34.255 1.00 0.00 C ATOM 2090 CG LEU A 143 69.745 1.883 34.963 1.00 0.00 C ATOM 2091 CD1 LEU A 143 70.863 2.755 34.413 1.00 0.00 C ATOM 2092 CD2 LEU A 143 69.603 2.082 36.465 1.00 0.00 C ATOM 0 H LEU A 143 66.202 3.936 33.252 1.00 0.00 H new ATOM 0 HA LEU A 143 68.202 4.023 35.358 1.00 0.00 H new ATOM 0 HB2 LEU A 143 67.651 1.541 34.663 1.00 0.00 H new ATOM 0 HB3 LEU A 143 68.529 1.939 33.200 1.00 0.00 H new ATOM 0 HG LEU A 143 70.000 0.840 34.776 1.00 0.00 H new ATOM 0 HD11 LEU A 143 71.794 2.521 34.929 1.00 0.00 H new ATOM 0 HD12 LEU A 143 70.982 2.565 33.346 1.00 0.00 H new ATOM 0 HD13 LEU A 143 70.616 3.805 34.569 1.00 0.00 H new ATOM 0 HD21 LEU A 143 70.552 1.858 36.953 1.00 0.00 H new ATOM 0 HD22 LEU A 143 69.324 3.115 36.670 1.00 0.00 H new ATOM 0 HD23 LEU A 143 68.831 1.415 36.849 1.00 0.00 H new ATOM 2104 N SER A 144 69.338 5.552 33.798 1.00 0.00 N ATOM 2105 CA SER A 144 70.063 6.454 32.910 1.00 0.00 C ATOM 2106 C SER A 144 71.548 6.482 33.258 1.00 0.00 C ATOM 2107 O SER A 144 71.940 6.143 34.374 1.00 0.00 O ATOM 2108 CB SER A 144 69.480 7.866 32.997 1.00 0.00 C ATOM 2109 OG SER A 144 68.345 8.002 32.158 1.00 0.00 O ATOM 0 H SER A 144 69.394 5.798 34.786 1.00 0.00 H new ATOM 0 HA SER A 144 69.954 6.086 31.890 1.00 0.00 H new ATOM 0 HB2 SER A 144 69.202 8.085 34.028 1.00 0.00 H new ATOM 0 HB3 SER A 144 70.238 8.594 32.709 1.00 0.00 H new ATOM 0 HG SER A 144 67.990 8.912 32.233 1.00 0.00 H new ATOM 2115 N SER A 145 72.368 6.889 32.296 1.00 0.00 N ATOM 2116 CA SER A 145 73.811 6.963 32.501 1.00 0.00 C ATOM 2117 C SER A 145 74.363 8.296 32.008 1.00 0.00 C ATOM 2118 O SER A 145 75.131 8.958 32.706 1.00 0.00 O ATOM 2119 CB SER A 145 74.508 5.810 31.778 1.00 0.00 C ATOM 2120 OG SER A 145 73.974 5.624 30.479 1.00 0.00 O ATOM 0 H SER A 145 72.059 7.173 31.366 1.00 0.00 H new ATOM 0 HA SER A 145 74.006 6.884 33.570 1.00 0.00 H new ATOM 0 HB2 SER A 145 75.577 6.013 31.709 1.00 0.00 H new ATOM 0 HB3 SER A 145 74.394 4.893 32.356 1.00 0.00 H new ATOM 0 HG SER A 145 74.438 4.882 30.038 1.00 0.00 H new ATOM 2126 N MET A 146 73.966 8.684 30.800 1.00 0.00 N ATOM 2127 CA MET A 146 74.420 9.939 30.213 1.00 0.00 C ATOM 2128 C MET A 146 73.504 10.367 29.070 1.00 0.00 C ATOM 2129 O MET A 146 72.819 11.387 29.160 1.00 0.00 O ATOM 2130 CB MET A 146 75.857 9.798 29.706 1.00 0.00 C ATOM 2131 CG MET A 146 76.721 11.019 29.980 1.00 0.00 C ATOM 2132 SD MET A 146 77.718 11.502 28.557 1.00 0.00 S ATOM 2133 CE MET A 146 76.516 12.419 27.597 1.00 0.00 C ATOM 0 H MET A 146 73.331 8.147 30.209 1.00 0.00 H new ATOM 0 HA MET A 146 74.389 10.706 30.986 1.00 0.00 H new ATOM 0 HB2 MET A 146 76.315 8.927 30.174 1.00 0.00 H new ATOM 0 HB3 MET A 146 75.838 9.610 28.633 1.00 0.00 H new ATOM 0 HG2 MET A 146 76.082 11.853 30.270 1.00 0.00 H new ATOM 0 HG3 MET A 146 77.378 10.812 30.825 1.00 0.00 H new ATOM 0 HE1 MET A 146 76.872 12.524 26.572 1.00 0.00 H new ATOM 0 HE2 MET A 146 75.566 11.885 27.598 1.00 0.00 H new ATOM 0 HE3 MET A 146 76.377 13.407 28.036 1.00 0.00 H new ATOM 2143 N SER A 147 73.499 9.583 27.998 1.00 0.00 N ATOM 2144 CA SER A 147 72.668 9.881 26.837 1.00 0.00 C ATOM 2145 C SER A 147 72.575 8.673 25.910 1.00 0.00 C ATOM 2146 O SER A 147 73.332 7.711 26.050 1.00 0.00 O ATOM 2147 CB SER A 147 73.231 11.082 26.074 1.00 0.00 C ATOM 2148 OG SER A 147 73.040 12.283 26.801 1.00 0.00 O ATOM 0 H SER A 147 74.061 8.736 27.908 1.00 0.00 H new ATOM 0 HA SER A 147 71.666 10.123 27.192 1.00 0.00 H new ATOM 0 HB2 SER A 147 74.294 10.932 25.887 1.00 0.00 H new ATOM 0 HB3 SER A 147 72.744 11.160 25.102 1.00 0.00 H new ATOM 0 HG SER A 147 72.613 12.081 27.660 1.00 0.00 H new ATOM 2154 N SER A 148 71.644 8.730 24.964 1.00 0.00 N ATOM 2155 CA SER A 148 71.452 7.640 24.014 1.00 0.00 C ATOM 2156 C SER A 148 72.095 7.971 22.671 1.00 0.00 C ATOM 2157 O SER A 148 72.974 7.251 22.197 1.00 0.00 O ATOM 2158 CB SER A 148 69.961 7.355 23.825 1.00 0.00 C ATOM 2159 OG SER A 148 69.747 6.442 22.762 1.00 0.00 O ATOM 0 H SER A 148 71.011 9.519 24.834 1.00 0.00 H new ATOM 0 HA SER A 148 71.934 6.750 24.418 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.546 6.948 24.747 1.00 0.00 H new ATOM 0 HB3 SER A 148 69.433 8.286 23.621 1.00 0.00 H new ATOM 0 HG SER A 148 68.786 6.275 22.663 1.00 0.00 H new ATOM 2165 N VAL A 149 71.649 9.065 22.061 1.00 0.00 N ATOM 2166 CA VAL A 149 72.179 9.492 20.773 1.00 0.00 C ATOM 2167 C VAL A 149 73.344 10.462 20.955 1.00 0.00 C ATOM 2168 O VAL A 149 73.343 11.563 20.402 1.00 0.00 O ATOM 2169 CB VAL A 149 71.087 10.157 19.911 1.00 0.00 C ATOM 2170 CG1 VAL A 149 70.544 11.402 20.596 1.00 0.00 C ATOM 2171 CG2 VAL A 149 71.626 10.490 18.525 1.00 0.00 C ATOM 0 H VAL A 149 70.921 9.671 22.439 1.00 0.00 H new ATOM 0 HA VAL A 149 72.536 8.599 20.260 1.00 0.00 H new ATOM 0 HB VAL A 149 70.265 9.451 19.795 1.00 0.00 H new ATOM 0 HG11 VAL A 149 69.775 11.855 19.971 1.00 0.00 H new ATOM 0 HG12 VAL A 149 70.114 11.129 21.559 1.00 0.00 H new ATOM 0 HG13 VAL A 149 71.354 12.115 20.749 1.00 0.00 H new ATOM 0 HG21 VAL A 149 70.840 10.958 17.932 1.00 0.00 H new ATOM 0 HG22 VAL A 149 72.469 11.175 18.617 1.00 0.00 H new ATOM 0 HG23 VAL A 149 71.955 9.575 18.033 1.00 0.00 H new ATOM 2181 N ALA A 150 74.337 10.045 21.733 1.00 0.00 N ATOM 2182 CA ALA A 150 75.508 10.876 21.988 1.00 0.00 C ATOM 2183 C ALA A 150 76.665 10.487 21.074 1.00 0.00 C ATOM 2184 O ALA A 150 77.038 11.240 20.174 1.00 0.00 O ATOM 2185 CB ALA A 150 75.925 10.765 23.447 1.00 0.00 C ATOM 0 H ALA A 150 74.354 9.137 22.198 1.00 0.00 H new ATOM 0 HA ALA A 150 75.243 11.912 21.775 1.00 0.00 H new ATOM 0 HB1 ALA A 150 76.800 11.390 23.624 1.00 0.00 H new ATOM 0 HB2 ALA A 150 75.107 11.097 24.086 1.00 0.00 H new ATOM 0 HB3 ALA A 150 76.167 9.728 23.678 1.00 0.00 H new ATOM 2191 N SER A 151 77.231 9.308 21.312 1.00 0.00 N ATOM 2192 CA SER A 151 78.347 8.820 20.509 1.00 0.00 C ATOM 2193 C SER A 151 79.534 9.774 20.588 1.00 0.00 C ATOM 2194 O SER A 151 79.684 10.665 19.751 1.00 0.00 O ATOM 2195 CB SER A 151 77.916 8.643 19.052 1.00 0.00 C ATOM 2196 OG SER A 151 76.579 8.182 18.968 1.00 0.00 O ATOM 0 H SER A 151 76.936 8.673 22.054 1.00 0.00 H new ATOM 0 HA SER A 151 78.654 7.854 20.910 1.00 0.00 H new ATOM 0 HB2 SER A 151 78.011 9.592 18.524 1.00 0.00 H new ATOM 0 HB3 SER A 151 78.580 7.935 18.557 1.00 0.00 H new ATOM 0 HG SER A 151 76.327 8.079 18.027 1.00 0.00 H new ATOM 2202 N SER A 152 80.374 9.583 21.600 1.00 0.00 N ATOM 2203 CA SER A 152 81.549 10.428 21.789 1.00 0.00 C ATOM 2204 C SER A 152 82.701 9.960 20.905 1.00 0.00 C ATOM 2205 O SER A 152 83.234 10.728 20.105 1.00 0.00 O ATOM 2206 CB SER A 152 81.979 10.419 23.256 1.00 0.00 C ATOM 2207 OG SER A 152 80.953 10.927 24.092 1.00 0.00 O ATOM 0 H SER A 152 80.264 8.851 22.302 1.00 0.00 H new ATOM 0 HA SER A 152 81.285 11.446 21.503 1.00 0.00 H new ATOM 0 HB2 SER A 152 82.229 9.402 23.559 1.00 0.00 H new ATOM 0 HB3 SER A 152 82.881 11.018 23.377 1.00 0.00 H new ATOM 0 HG SER A 152 81.252 10.909 25.025 1.00 0.00 H new ATOM 2213 N VAL A 153 83.082 8.696 21.058 1.00 0.00 N ATOM 2214 CA VAL A 153 84.172 8.126 20.275 1.00 0.00 C ATOM 2215 C VAL A 153 83.718 6.872 19.534 1.00 0.00 C ATOM 2216 O VAL A 153 83.060 6.004 20.109 1.00 0.00 O ATOM 2217 CB VAL A 153 85.379 7.775 21.163 1.00 0.00 C ATOM 2218 CG1 VAL A 153 86.070 9.040 21.651 1.00 0.00 C ATOM 2219 CG2 VAL A 153 84.944 6.909 22.336 1.00 0.00 C ATOM 0 H VAL A 153 82.652 8.047 21.717 1.00 0.00 H new ATOM 0 HA VAL A 153 84.472 8.884 19.552 1.00 0.00 H new ATOM 0 HB VAL A 153 86.093 7.207 20.567 1.00 0.00 H new ATOM 0 HG11 VAL A 153 86.921 8.771 22.277 1.00 0.00 H new ATOM 0 HG12 VAL A 153 86.418 9.618 20.795 1.00 0.00 H new ATOM 0 HG13 VAL A 153 85.367 9.638 22.231 1.00 0.00 H new ATOM 0 HG21 VAL A 153 85.810 6.670 22.953 1.00 0.00 H new ATOM 0 HG22 VAL A 153 84.210 7.449 22.934 1.00 0.00 H new ATOM 0 HG23 VAL A 153 84.500 5.986 21.962 1.00 0.00 H new ATOM 2229 N SER A 154 84.074 6.783 18.258 1.00 0.00 N ATOM 2230 CA SER A 154 83.703 5.634 17.439 1.00 0.00 C ATOM 2231 C SER A 154 84.594 5.533 16.206 1.00 0.00 C ATOM 2232 O SER A 154 84.372 6.222 15.209 1.00 0.00 O ATOM 2233 CB SER A 154 82.237 5.735 17.016 1.00 0.00 C ATOM 2234 OG SER A 154 81.760 4.493 16.526 1.00 0.00 O ATOM 0 H SER A 154 84.619 7.492 17.768 1.00 0.00 H new ATOM 0 HA SER A 154 83.840 4.734 18.038 1.00 0.00 H new ATOM 0 HB2 SER A 154 81.631 6.051 17.865 1.00 0.00 H new ATOM 0 HB3 SER A 154 82.129 6.499 16.246 1.00 0.00 H new ATOM 0 HG SER A 154 80.820 4.584 16.264 1.00 0.00 H new ATOM 2240 N SER A 155 85.602 4.671 16.279 1.00 0.00 N ATOM 2241 CA SER A 155 86.527 4.477 15.169 1.00 0.00 C ATOM 2242 C SER A 155 87.131 3.078 15.204 1.00 0.00 C ATOM 2243 O SER A 155 87.093 2.349 14.213 1.00 0.00 O ATOM 2244 CB SER A 155 87.640 5.527 15.216 1.00 0.00 C ATOM 2245 OG SER A 155 87.184 6.775 14.721 1.00 0.00 O ATOM 0 H SER A 155 85.799 4.095 17.097 1.00 0.00 H new ATOM 0 HA SER A 155 85.969 4.590 14.239 1.00 0.00 H new ATOM 0 HB2 SER A 155 87.990 5.645 16.241 1.00 0.00 H new ATOM 0 HB3 SER A 155 88.491 5.187 14.626 1.00 0.00 H new ATOM 0 HG SER A 155 86.205 6.774 14.684 1.00 0.00 H new ATOM 2251 N ARG A 156 87.688 2.708 16.353 1.00 0.00 N ATOM 2252 CA ARG A 156 88.299 1.395 16.519 1.00 0.00 C ATOM 2253 C ARG A 156 87.794 0.720 17.795 1.00 0.00 C ATOM 2254 O ARG A 156 87.649 1.366 18.832 1.00 0.00 O ATOM 2255 CB ARG A 156 89.824 1.521 16.560 1.00 0.00 C ATOM 2256 CG ARG A 156 90.532 0.675 15.513 1.00 0.00 C ATOM 2257 CD ARG A 156 91.675 1.437 14.861 1.00 0.00 C ATOM 2258 NE ARG A 156 91.835 1.082 13.453 1.00 0.00 N ATOM 2259 CZ ARG A 156 92.875 1.453 12.709 1.00 0.00 C ATOM 2260 NH1 ARG A 156 93.848 2.188 13.233 1.00 0.00 N ATOM 2261 NH2 ARG A 156 92.943 1.087 11.436 1.00 0.00 N ATOM 0 H ARG A 156 87.729 3.300 17.183 1.00 0.00 H new ATOM 0 HA ARG A 156 88.017 0.777 15.666 1.00 0.00 H new ATOM 0 HB2 ARG A 156 90.098 2.566 16.417 1.00 0.00 H new ATOM 0 HB3 ARG A 156 90.178 1.231 17.549 1.00 0.00 H new ATOM 0 HG2 ARG A 156 90.917 -0.233 15.977 1.00 0.00 H new ATOM 0 HG3 ARG A 156 89.818 0.365 14.750 1.00 0.00 H new ATOM 0 HD2 ARG A 156 91.492 2.508 14.947 1.00 0.00 H new ATOM 0 HD3 ARG A 156 92.602 1.228 15.395 1.00 0.00 H new ATOM 0 HE ARG A 156 91.108 0.517 13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 156 93.802 2.472 14.212 1.00 0.00 H new ATOM 0 HH12 ARG A 156 94.642 2.469 12.657 1.00 0.00 H new ATOM 0 HH21 ARG A 156 92.199 0.522 11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 156 93.739 1.371 10.866 1.00 0.00 H new ATOM 2275 N PRO A 157 87.518 -0.595 17.735 1.00 0.00 N ATOM 2276 CA PRO A 157 87.028 -1.349 18.892 1.00 0.00 C ATOM 2277 C PRO A 157 88.121 -1.612 19.924 1.00 0.00 C ATOM 2278 O PRO A 157 87.833 -1.967 21.068 1.00 0.00 O ATOM 2279 CB PRO A 157 86.547 -2.663 18.275 1.00 0.00 C ATOM 2280 CG PRO A 157 87.388 -2.835 17.059 1.00 0.00 C ATOM 2281 CD PRO A 157 87.661 -1.449 16.539 1.00 0.00 C ATOM 0 HA PRO A 157 86.255 -0.806 19.435 1.00 0.00 H new ATOM 0 HB2 PRO A 157 86.674 -3.496 18.966 1.00 0.00 H new ATOM 0 HB3 PRO A 157 85.488 -2.618 18.022 1.00 0.00 H new ATOM 0 HG2 PRO A 157 88.318 -3.351 17.298 1.00 0.00 H new ATOM 0 HG3 PRO A 157 86.872 -3.437 16.311 1.00 0.00 H new ATOM 0 HD2 PRO A 157 88.659 -1.372 16.108 1.00 0.00 H new ATOM 0 HD3 PRO A 157 86.954 -1.167 15.758 1.00 0.00 H new ATOM 2289 N SER A 158 89.375 -1.440 19.516 1.00 0.00 N ATOM 2290 CA SER A 158 90.506 -1.665 20.409 1.00 0.00 C ATOM 2291 C SER A 158 91.294 -0.376 20.630 1.00 0.00 C ATOM 2292 O SER A 158 91.481 0.060 21.766 1.00 0.00 O ATOM 2293 CB SER A 158 91.423 -2.749 19.838 1.00 0.00 C ATOM 2294 OG SER A 158 91.549 -3.836 20.738 1.00 0.00 O ATOM 0 H SER A 158 89.633 -1.146 18.574 1.00 0.00 H new ATOM 0 HA SER A 158 90.117 -1.997 21.371 1.00 0.00 H new ATOM 0 HB2 SER A 158 91.024 -3.104 18.888 1.00 0.00 H new ATOM 0 HB3 SER A 158 92.407 -2.327 19.633 1.00 0.00 H new ATOM 0 HG SER A 158 92.138 -4.516 20.349 1.00 0.00 H new ATOM 2300 N ARG A 159 91.757 0.226 19.539 1.00 0.00 N ATOM 2301 CA ARG A 159 92.528 1.461 19.618 1.00 0.00 C ATOM 2302 C ARG A 159 91.615 2.683 19.577 1.00 0.00 C ATOM 2303 O ARG A 159 90.420 2.570 19.298 1.00 0.00 O ATOM 2304 CB ARG A 159 93.538 1.529 18.472 1.00 0.00 C ATOM 2305 CG ARG A 159 94.775 0.675 18.699 1.00 0.00 C ATOM 2306 CD ARG A 159 95.896 1.473 19.350 1.00 0.00 C ATOM 2307 NE ARG A 159 97.114 1.464 18.543 1.00 0.00 N ATOM 2308 CZ ARG A 159 98.318 1.774 19.016 1.00 0.00 C ATOM 2309 NH1 ARG A 159 98.470 2.117 20.289 1.00 0.00 N ATOM 2310 NH2 ARG A 159 99.373 1.742 18.214 1.00 0.00 N ATOM 0 H ARG A 159 91.612 -0.121 18.591 1.00 0.00 H new ATOM 0 HA ARG A 159 93.062 1.463 20.568 1.00 0.00 H new ATOM 0 HB2 ARG A 159 93.051 1.210 17.550 1.00 0.00 H new ATOM 0 HB3 ARG A 159 93.844 2.566 18.329 1.00 0.00 H new ATOM 0 HG2 ARG A 159 94.519 -0.176 19.330 1.00 0.00 H new ATOM 0 HG3 ARG A 159 95.120 0.273 17.746 1.00 0.00 H new ATOM 0 HD2 ARG A 159 95.569 2.502 19.501 1.00 0.00 H new ATOM 0 HD3 ARG A 159 96.111 1.059 20.335 1.00 0.00 H new ATOM 0 HE ARG A 159 97.037 1.205 17.560 1.00 0.00 H new ATOM 0 HH11 ARG A 159 97.661 2.144 20.910 1.00 0.00 H new ATOM 0 HH12 ARG A 159 99.396 2.354 20.646 1.00 0.00 H new ATOM 0 HH21 ARG A 159 99.261 1.480 17.235 1.00 0.00 H new ATOM 0 HH22 ARG A 159 100.296 1.980 18.576 1.00 0.00 H new ATOM 2324 N THR A 160 92.186 3.850 19.858 1.00 0.00 N ATOM 2325 CA THR A 160 91.427 5.095 19.855 1.00 0.00 C ATOM 2326 C THR A 160 92.340 6.288 20.127 1.00 0.00 C ATOM 2327 O THR A 160 92.360 6.829 21.232 1.00 0.00 O ATOM 2328 CB THR A 160 90.313 5.043 20.902 1.00 0.00 C ATOM 2329 OG1 THR A 160 89.644 6.288 20.985 1.00 0.00 O ATOM 2330 CG2 THR A 160 90.810 4.695 22.288 1.00 0.00 C ATOM 0 H THR A 160 93.173 3.959 20.091 1.00 0.00 H new ATOM 0 HA THR A 160 90.981 5.216 18.868 1.00 0.00 H new ATOM 0 HB THR A 160 89.639 4.255 20.567 1.00 0.00 H new ATOM 0 HG1 THR A 160 88.934 6.234 21.659 1.00 0.00 H new ATOM 0 HG21 THR A 160 89.969 4.675 22.982 1.00 0.00 H new ATOM 0 HG22 THR A 160 91.287 3.715 22.268 1.00 0.00 H new ATOM 0 HG23 THR A 160 91.532 5.444 22.614 1.00 0.00 H new ATOM 2338 N GLY A 161 93.096 6.691 19.109 1.00 0.00 N ATOM 2339 CA GLY A 161 94.002 7.816 19.258 1.00 0.00 C ATOM 2340 C GLY A 161 95.417 7.481 18.826 1.00 0.00 C ATOM 2341 O GLY A 161 96.057 6.602 19.403 1.00 0.00 O ATOM 0 H GLY A 161 93.097 6.259 18.185 1.00 0.00 H new ATOM 0 HA2 GLY A 161 93.634 8.656 18.668 1.00 0.00 H new ATOM 0 HA3 GLY A 161 94.010 8.137 20.300 1.00 0.00 H new ATOM 2345 N LEU A 162 95.904 8.183 17.808 1.00 0.00 N ATOM 2346 CA LEU A 162 97.252 7.954 17.299 1.00 0.00 C ATOM 2347 C LEU A 162 98.180 9.105 17.678 1.00 0.00 C ATOM 2348 O LEU A 162 98.544 9.926 16.835 1.00 0.00 O ATOM 2349 CB LEU A 162 97.223 7.784 15.779 1.00 0.00 C ATOM 2350 CG LEU A 162 96.109 6.877 15.250 1.00 0.00 C ATOM 2351 CD1 LEU A 162 95.118 7.674 14.415 1.00 0.00 C ATOM 2352 CD2 LEU A 162 96.692 5.732 14.434 1.00 0.00 C ATOM 0 H LEU A 162 95.387 8.914 17.320 1.00 0.00 H new ATOM 0 HA LEU A 162 97.635 7.040 17.752 1.00 0.00 H new ATOM 0 HB2 LEU A 162 97.119 8.767 15.321 1.00 0.00 H new ATOM 0 HB3 LEU A 162 98.183 7.382 15.455 1.00 0.00 H new ATOM 0 HG LEU A 162 95.578 6.456 16.104 1.00 0.00 H new ATOM 0 HD11 LEU A 162 94.335 7.011 14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 162 94.673 8.457 15.028 1.00 0.00 H new ATOM 0 HD13 LEU A 162 95.636 8.126 13.569 1.00 0.00 H new ATOM 0 HD21 LEU A 162 95.884 5.099 14.067 1.00 0.00 H new ATOM 0 HD22 LEU A 162 97.250 6.135 13.589 1.00 0.00 H new ATOM 0 HD23 LEU A 162 97.360 5.141 15.061 1.00 0.00 H new ATOM 2364 N LEU A 163 98.558 9.160 18.950 1.00 0.00 N ATOM 2365 CA LEU A 163 99.444 10.209 19.439 1.00 0.00 C ATOM 2366 C LEU A 163 100.807 9.639 19.822 1.00 0.00 C ATOM 2367 O LEU A 163 101.829 10.318 19.710 1.00 0.00 O ATOM 2368 CB LEU A 163 98.817 10.916 20.644 1.00 0.00 C ATOM 2369 CG LEU A 163 99.045 12.427 20.699 1.00 0.00 C ATOM 2370 CD1 LEU A 163 98.385 13.022 21.932 1.00 0.00 C ATOM 2371 CD2 LEU A 163 100.534 12.741 20.685 1.00 0.00 C ATOM 0 H LEU A 163 98.265 8.490 19.661 1.00 0.00 H new ATOM 0 HA LEU A 163 99.586 10.932 18.635 1.00 0.00 H new ATOM 0 HB2 LEU A 163 97.744 10.726 20.639 1.00 0.00 H new ATOM 0 HB3 LEU A 163 99.216 10.470 21.555 1.00 0.00 H new ATOM 0 HG LEU A 163 98.590 12.877 19.817 1.00 0.00 H new ATOM 0 HD11 LEU A 163 98.558 14.098 21.954 1.00 0.00 H new ATOM 0 HD12 LEU A 163 97.313 12.827 21.901 1.00 0.00 H new ATOM 0 HD13 LEU A 163 98.810 12.568 22.827 1.00 0.00 H new ATOM 0 HD21 LEU A 163 100.679 13.821 20.725 1.00 0.00 H new ATOM 0 HD22 LEU A 163 101.011 12.279 21.549 1.00 0.00 H new ATOM 0 HD23 LEU A 163 100.980 12.349 19.771 1.00 0.00 H new ATOM 2383 N THR A 164 100.816 8.388 20.271 1.00 0.00 N ATOM 2384 CA THR A 164 102.054 7.726 20.668 1.00 0.00 C ATOM 2385 C THR A 164 102.714 8.459 21.832 1.00 0.00 C ATOM 2386 O THR A 164 103.473 9.406 21.631 1.00 0.00 O ATOM 2387 CB THR A 164 103.019 7.649 19.485 1.00 0.00 C ATOM 2388 OG1 THR A 164 102.324 7.341 18.290 1.00 0.00 O ATOM 2389 CG2 THR A 164 104.105 6.610 19.666 1.00 0.00 C ATOM 0 H THR A 164 99.980 7.812 20.369 1.00 0.00 H new ATOM 0 HA THR A 164 101.808 6.715 20.992 1.00 0.00 H new ATOM 0 HB THR A 164 103.485 8.633 19.428 1.00 0.00 H new ATOM 0 HG1 THR A 164 102.959 7.298 17.544 1.00 0.00 H new ATOM 0 HG21 THR A 164 104.755 6.607 18.791 1.00 0.00 H new ATOM 0 HG22 THR A 164 104.692 6.848 20.553 1.00 0.00 H new ATOM 0 HG23 THR A 164 103.651 5.626 19.784 1.00 0.00 H new ATOM 2397 N GLU A 165 102.419 8.013 23.049 1.00 0.00 N ATOM 2398 CA GLU A 165 102.984 8.625 24.245 1.00 0.00 C ATOM 2399 C GLU A 165 104.363 8.052 24.551 1.00 0.00 C ATOM 2400 O GLU A 165 104.489 7.054 25.260 1.00 0.00 O ATOM 2401 CB GLU A 165 102.053 8.412 25.441 1.00 0.00 C ATOM 2402 CG GLU A 165 102.312 9.372 26.591 1.00 0.00 C ATOM 2403 CD GLU A 165 101.305 9.221 27.714 1.00 0.00 C ATOM 2404 OE1 GLU A 165 100.091 9.173 27.422 1.00 0.00 O ATOM 2405 OE2 GLU A 165 101.729 9.151 28.887 1.00 0.00 O ATOM 0 H GLU A 165 101.792 7.230 23.232 1.00 0.00 H new ATOM 0 HA GLU A 165 103.088 9.694 24.060 1.00 0.00 H new ATOM 0 HB2 GLU A 165 101.020 8.523 25.111 1.00 0.00 H new ATOM 0 HB3 GLU A 165 102.165 7.389 25.800 1.00 0.00 H new ATOM 0 HG2 GLU A 165 103.315 9.202 26.982 1.00 0.00 H new ATOM 0 HG3 GLU A 165 102.284 10.396 26.218 1.00 0.00 H new ATOM 2412 N THR A 166 105.397 8.689 24.010 1.00 0.00 N ATOM 2413 CA THR A 166 106.768 8.242 24.225 1.00 0.00 C ATOM 2414 C THR A 166 107.218 8.533 25.653 1.00 0.00 C ATOM 2415 O THR A 166 107.934 9.503 25.903 1.00 0.00 O ATOM 2416 CB THR A 166 107.711 8.924 23.232 1.00 0.00 C ATOM 2417 OG1 THR A 166 107.858 10.298 23.543 1.00 0.00 O ATOM 2418 CG2 THR A 166 107.240 8.826 21.796 1.00 0.00 C ATOM 0 H THR A 166 105.311 9.516 23.420 1.00 0.00 H new ATOM 0 HA THR A 166 106.801 7.164 24.065 1.00 0.00 H new ATOM 0 HB THR A 166 108.659 8.395 23.324 1.00 0.00 H new ATOM 0 HG1 THR A 166 108.269 10.391 24.428 1.00 0.00 H new ATOM 0 HG21 THR A 166 107.954 9.330 21.144 1.00 0.00 H new ATOM 0 HG22 THR A 166 107.164 7.777 21.509 1.00 0.00 H new ATOM 0 HG23 THR A 166 106.263 9.301 21.700 1.00 0.00 H new ATOM 2426 N SER A 167 106.793 7.689 26.586 1.00 0.00 N ATOM 2427 CA SER A 167 107.152 7.856 27.990 1.00 0.00 C ATOM 2428 C SER A 167 107.848 6.609 28.527 1.00 0.00 C ATOM 2429 O SER A 167 107.424 5.485 28.257 1.00 0.00 O ATOM 2430 CB SER A 167 105.906 8.157 28.825 1.00 0.00 C ATOM 2431 OG SER A 167 106.252 8.781 30.050 1.00 0.00 O ATOM 0 H SER A 167 106.199 6.882 26.396 1.00 0.00 H new ATOM 0 HA SER A 167 107.843 8.696 28.064 1.00 0.00 H new ATOM 0 HB2 SER A 167 105.234 8.804 28.261 1.00 0.00 H new ATOM 0 HB3 SER A 167 105.366 7.232 29.024 1.00 0.00 H new ATOM 0 HG SER A 167 105.439 8.965 30.565 1.00 0.00 H new ATOM 2437 N GLY A 168 108.918 6.816 29.286 1.00 0.00 N ATOM 2438 CA GLY A 168 109.655 5.699 29.849 1.00 0.00 C ATOM 2439 C GLY A 168 111.094 6.059 30.171 1.00 0.00 C ATOM 2440 O GLY A 168 112.001 5.739 29.403 1.00 0.00 O ATOM 0 H GLY A 168 109.289 7.737 29.522 1.00 0.00 H new ATOM 0 HA2 GLY A 168 109.157 5.359 30.757 1.00 0.00 H new ATOM 0 HA3 GLY A 168 109.640 4.866 29.146 1.00 0.00 H new ATOM 2444 N PRO A 169 111.335 6.732 31.310 1.00 0.00 N ATOM 2445 CA PRO A 169 112.684 7.136 31.725 1.00 0.00 C ATOM 2446 C PRO A 169 113.593 5.937 31.988 1.00 0.00 C ATOM 2447 O PRO A 169 113.906 5.620 33.135 1.00 0.00 O ATOM 2448 CB PRO A 169 112.449 7.925 33.022 1.00 0.00 C ATOM 2449 CG PRO A 169 110.999 8.272 33.014 1.00 0.00 C ATOM 2450 CD PRO A 169 110.315 7.158 32.279 1.00 0.00 C ATOM 0 HA PRO A 169 113.188 7.713 30.950 1.00 0.00 H new ATOM 0 HB2 PRO A 169 112.706 7.328 33.897 1.00 0.00 H new ATOM 0 HB3 PRO A 169 113.068 8.822 33.055 1.00 0.00 H new ATOM 0 HG2 PRO A 169 110.614 8.365 34.029 1.00 0.00 H new ATOM 0 HG3 PRO A 169 110.829 9.229 32.520 1.00 0.00 H new ATOM 0 HD2 PRO A 169 110.030 6.347 32.949 1.00 0.00 H new ATOM 0 HD3 PRO A 169 109.405 7.498 31.785 1.00 0.00 H new ATOM 2458 N SER A 170 114.015 5.274 30.916 1.00 0.00 N ATOM 2459 CA SER A 170 114.888 4.110 31.030 1.00 0.00 C ATOM 2460 C SER A 170 115.213 3.537 29.654 1.00 0.00 C ATOM 2461 O SER A 170 115.281 2.320 29.478 1.00 0.00 O ATOM 2462 CB SER A 170 114.234 3.036 31.901 1.00 0.00 C ATOM 2463 OG SER A 170 115.193 2.386 32.716 1.00 0.00 O ATOM 0 H SER A 170 113.767 5.523 29.958 1.00 0.00 H new ATOM 0 HA SER A 170 115.818 4.431 31.500 1.00 0.00 H new ATOM 0 HB2 SER A 170 113.467 3.490 32.528 1.00 0.00 H new ATOM 0 HB3 SER A 170 113.735 2.303 31.267 1.00 0.00 H new ATOM 0 HG SER A 170 114.749 1.705 33.264 1.00 0.00 H new ATOM 2469 N SER A 171 115.410 4.420 28.681 1.00 0.00 N ATOM 2470 CA SER A 171 115.727 4.000 27.321 1.00 0.00 C ATOM 2471 C SER A 171 117.235 3.977 27.097 1.00 0.00 C ATOM 2472 O SER A 171 117.960 4.843 27.586 1.00 0.00 O ATOM 2473 CB SER A 171 115.064 4.935 26.308 1.00 0.00 C ATOM 2474 OG SER A 171 114.808 4.265 25.087 1.00 0.00 O ATOM 0 H SER A 171 115.356 5.431 28.809 1.00 0.00 H new ATOM 0 HA SER A 171 115.341 2.991 27.180 1.00 0.00 H new ATOM 0 HB2 SER A 171 114.130 5.318 26.719 1.00 0.00 H new ATOM 0 HB3 SER A 171 115.708 5.795 26.126 1.00 0.00 H new ATOM 0 HG SER A 171 114.383 4.884 24.457 1.00 0.00 H new ATOM 2480 N GLY A 172 117.702 2.979 26.353 1.00 0.00 N ATOM 2481 CA GLY A 172 119.122 2.861 26.077 1.00 0.00 C ATOM 2482 C GLY A 172 119.605 1.425 26.130 1.00 0.00 C ATOM 2483 O GLY A 172 120.593 1.105 25.435 1.00 0.00 O ATOM 2484 OXT GLY A 172 118.997 0.620 26.865 1.00 0.00 O ATOM 0 H GLY A 172 117.122 2.250 25.937 1.00 0.00 H new ATOM 0 HA2 GLY A 172 119.333 3.276 25.092 1.00 0.00 H new ATOM 0 HA3 GLY A 172 119.680 3.456 26.800 1.00 0.00 H new TER 2488 GLY A 172