USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 670 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 95 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 126 THR OG1 : rot -72:sc= 0.172 USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.1 USER MOD Single : A 109 SER OG : rot 33:sc= 0.505 USER MOD Single : A 112 SER OG : rot -36:sc= 0.115 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.394 K(o=-0.39,f=-1.8) USER MOD Single : A 146 SER OG : rot 125:sc= -1.31 USER MOD Single : A 157 SER OG : rot 170:sc= 0 USER MOD Single : A 164 MET CE :methyl -159:sc= -0.0172 (180deg=-0.24) USER MOD Single : A 167 GLN : amide:sc= -2.63! C(o=-2.6!,f=-6.6!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0962 X(o=-0.096,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -14.995 0.591 6.922 1.00 41.32 N ATOM 2 CA MET A 94 -13.518 0.704 6.858 1.00 45.24 C ATOM 3 C MET A 94 -12.876 -0.684 7.040 1.00 70.11 C ATOM 4 O MET A 94 -12.197 -0.961 8.040 1.00 51.33 O ATOM 5 CB MET A 94 -12.995 1.757 7.888 1.00 23.55 C ATOM 6 CG MET A 94 -13.431 1.554 9.354 1.00 54.03 C ATOM 7 SD MET A 94 -15.220 1.677 9.591 1.00 71.02 S ATOM 8 CE MET A 94 -15.356 1.538 11.379 1.00 72.30 C ATOM 0 HA MET A 94 -13.224 1.069 5.874 1.00 45.24 H new ATOM 0 HB2 MET A 94 -11.906 1.759 7.852 1.00 23.55 H new ATOM 0 HB3 MET A 94 -13.326 2.744 7.566 1.00 23.55 H new ATOM 0 HG2 MET A 94 -13.093 0.575 9.694 1.00 54.03 H new ATOM 0 HG3 MET A 94 -12.937 2.297 9.979 1.00 54.03 H new ATOM 0 HE1 MET A 94 -16.405 1.597 11.670 1.00 72.30 H new ATOM 0 HE2 MET A 94 -14.943 0.582 11.702 1.00 72.30 H new ATOM 0 HE3 MET A 94 -14.802 2.350 11.850 1.00 72.30 H new ATOM 20 N SER A 95 -13.141 -1.568 6.063 1.00 52.23 N ATOM 21 CA SER A 95 -12.633 -2.949 6.066 1.00 14.44 C ATOM 22 C SER A 95 -11.088 -2.962 5.994 1.00 3.43 C ATOM 23 O SER A 95 -10.502 -2.332 5.099 1.00 43.32 O ATOM 24 CB SER A 95 -13.237 -3.726 4.873 1.00 34.02 C ATOM 25 OG SER A 95 -14.657 -3.657 4.880 1.00 54.22 O ATOM 0 H SER A 95 -13.714 -1.344 5.249 1.00 52.23 H new ATOM 0 HA SER A 95 -12.931 -3.434 6.996 1.00 14.44 H new ATOM 0 HB2 SER A 95 -12.855 -3.316 3.938 1.00 34.02 H new ATOM 0 HB3 SER A 95 -12.921 -4.768 4.917 1.00 34.02 H new ATOM 0 HG SER A 95 -15.012 -4.155 4.114 1.00 54.22 H new ATOM 31 N THR A 96 -10.446 -3.643 6.966 1.00 35.30 N ATOM 32 CA THR A 96 -8.987 -3.802 6.988 1.00 32.15 C ATOM 33 C THR A 96 -8.534 -4.704 5.826 1.00 2.24 C ATOM 34 O THR A 96 -9.111 -5.776 5.589 1.00 43.41 O ATOM 35 CB THR A 96 -8.484 -4.361 8.361 1.00 14.32 C ATOM 36 OG1 THR A 96 -8.866 -3.454 9.412 1.00 21.31 O ATOM 37 CG2 THR A 96 -6.958 -4.536 8.386 1.00 24.11 C ATOM 0 H THR A 96 -10.923 -4.092 7.748 1.00 35.30 H new ATOM 0 HA THR A 96 -8.540 -2.816 6.861 1.00 32.15 H new ATOM 0 HB THR A 96 -8.940 -5.340 8.508 1.00 14.32 H new ATOM 0 HG1 THR A 96 -8.554 -3.802 10.274 1.00 21.31 H new ATOM 0 HG21 THR A 96 -6.652 -4.926 9.357 1.00 24.11 H new ATOM 0 HG22 THR A 96 -6.659 -5.234 7.604 1.00 24.11 H new ATOM 0 HG23 THR A 96 -6.478 -3.572 8.215 1.00 24.11 H new ATOM 45 N ILE A 97 -7.510 -4.238 5.102 1.00 23.43 N ATOM 46 CA ILE A 97 -7.055 -4.852 3.849 1.00 34.02 C ATOM 47 C ILE A 97 -5.755 -5.642 4.070 1.00 14.02 C ATOM 48 O ILE A 97 -5.122 -5.525 5.124 1.00 60.21 O ATOM 49 CB ILE A 97 -6.834 -3.744 2.756 1.00 72.22 C ATOM 50 CG1 ILE A 97 -5.602 -2.843 3.093 1.00 61.31 C ATOM 51 CG2 ILE A 97 -8.112 -2.876 2.585 1.00 74.14 C ATOM 52 CD1 ILE A 97 -5.303 -1.780 2.057 1.00 10.45 C ATOM 0 H ILE A 97 -6.969 -3.417 5.372 1.00 23.43 H new ATOM 0 HA ILE A 97 -7.824 -5.544 3.506 1.00 34.02 H new ATOM 0 HB ILE A 97 -6.628 -4.250 1.813 1.00 72.22 H new ATOM 0 HG12 ILE A 97 -5.774 -2.358 4.054 1.00 61.31 H new ATOM 0 HG13 ILE A 97 -4.724 -3.478 3.209 1.00 61.31 H new ATOM 0 HG21 ILE A 97 -7.936 -2.116 1.824 1.00 74.14 H new ATOM 0 HG22 ILE A 97 -8.944 -3.510 2.279 1.00 74.14 H new ATOM 0 HG23 ILE A 97 -8.353 -2.393 3.532 1.00 74.14 H new ATOM 0 HD11 ILE A 97 -4.434 -1.201 2.370 1.00 10.45 H new ATOM 0 HD12 ILE A 97 -5.097 -2.255 1.098 1.00 10.45 H new ATOM 0 HD13 ILE A 97 -6.163 -1.118 1.957 1.00 10.45 H new ATOM 64 N ALA A 98 -5.378 -6.454 3.075 1.00 2.13 N ATOM 65 CA ALA A 98 -4.081 -7.159 3.045 1.00 11.41 C ATOM 66 C ALA A 98 -3.207 -6.593 1.905 1.00 43.20 C ATOM 67 O ALA A 98 -3.546 -5.563 1.309 1.00 74.41 O ATOM 68 CB ALA A 98 -4.310 -8.679 2.910 1.00 74.05 C ATOM 0 H ALA A 98 -5.964 -6.645 2.262 1.00 2.13 H new ATOM 0 HA ALA A 98 -3.546 -6.995 3.980 1.00 11.41 H new ATOM 0 HB1 ALA A 98 -3.348 -9.191 2.889 1.00 74.05 H new ATOM 0 HB2 ALA A 98 -4.893 -9.036 3.759 1.00 74.05 H new ATOM 0 HB3 ALA A 98 -4.851 -8.885 1.987 1.00 74.05 H new ATOM 74 N LEU A 99 -2.065 -7.247 1.631 1.00 71.41 N ATOM 75 CA LEU A 99 -1.105 -6.827 0.583 1.00 21.21 C ATOM 76 C LEU A 99 -0.710 -8.067 -0.233 1.00 41.04 C ATOM 77 O LEU A 99 -0.836 -9.194 0.260 1.00 31.15 O ATOM 78 CB LEU A 99 0.140 -6.197 1.275 1.00 44.22 C ATOM 79 CG LEU A 99 1.005 -5.183 0.497 1.00 3.54 C ATOM 80 CD1 LEU A 99 0.143 -4.074 -0.103 1.00 53.43 C ATOM 81 CD2 LEU A 99 2.093 -4.587 1.431 1.00 64.04 C ATOM 0 H LEU A 99 -1.776 -8.088 2.131 1.00 71.41 H new ATOM 0 HA LEU A 99 -1.546 -6.087 -0.086 1.00 21.21 H new ATOM 0 HB2 LEU A 99 -0.205 -5.704 2.184 1.00 44.22 H new ATOM 0 HB3 LEU A 99 0.792 -7.014 1.584 1.00 44.22 H new ATOM 0 HG LEU A 99 1.494 -5.705 -0.325 1.00 3.54 H new ATOM 0 HD11 LEU A 99 0.778 -3.373 -0.646 1.00 53.43 H new ATOM 0 HD12 LEU A 99 -0.585 -4.509 -0.787 1.00 53.43 H new ATOM 0 HD13 LEU A 99 -0.379 -3.547 0.695 1.00 53.43 H new ATOM 0 HD21 LEU A 99 2.699 -3.872 0.874 1.00 64.04 H new ATOM 0 HD22 LEU A 99 1.615 -4.081 2.270 1.00 64.04 H new ATOM 0 HD23 LEU A 99 2.730 -5.388 1.806 1.00 64.04 H new ATOM 93 N ALA A 100 -0.232 -7.867 -1.466 1.00 24.11 N ATOM 94 CA ALA A 100 0.253 -8.969 -2.310 1.00 13.44 C ATOM 95 C ALA A 100 1.640 -9.433 -1.830 1.00 11.43 C ATOM 96 O ALA A 100 1.857 -10.633 -1.631 1.00 23.20 O ATOM 97 CB ALA A 100 0.293 -8.542 -3.784 1.00 74.30 C ATOM 0 H ALA A 100 -0.170 -6.948 -1.905 1.00 24.11 H new ATOM 0 HA ALA A 100 -0.437 -9.808 -2.224 1.00 13.44 H new ATOM 0 HB1 ALA A 100 0.654 -9.371 -4.393 1.00 74.30 H new ATOM 0 HB2 ALA A 100 -0.709 -8.263 -4.109 1.00 74.30 H new ATOM 0 HB3 ALA A 100 0.962 -7.689 -3.898 1.00 74.30 H new ATOM 103 N LEU A 101 2.541 -8.440 -1.602 1.00 13.20 N ATOM 104 CA LEU A 101 3.977 -8.665 -1.304 1.00 73.11 C ATOM 105 C LEU A 101 4.618 -9.610 -2.345 1.00 22.42 C ATOM 106 O LEU A 101 4.644 -10.837 -2.174 1.00 44.43 O ATOM 107 CB LEU A 101 4.215 -9.166 0.160 1.00 62.43 C ATOM 108 CG LEU A 101 4.048 -8.111 1.306 1.00 61.11 C ATOM 109 CD1 LEU A 101 4.273 -8.750 2.700 1.00 32.33 C ATOM 110 CD2 LEU A 101 4.992 -6.902 1.096 1.00 13.33 C ATOM 0 H LEU A 101 2.286 -7.453 -1.621 1.00 13.20 H new ATOM 0 HA LEU A 101 4.474 -7.698 -1.379 1.00 73.11 H new ATOM 0 HB2 LEU A 101 3.526 -9.989 0.353 1.00 62.43 H new ATOM 0 HB3 LEU A 101 5.224 -9.574 0.219 1.00 62.43 H new ATOM 0 HG LEU A 101 3.021 -7.748 1.268 1.00 61.11 H new ATOM 0 HD11 LEU A 101 4.150 -7.991 3.472 1.00 32.33 H new ATOM 0 HD12 LEU A 101 3.547 -9.548 2.856 1.00 32.33 H new ATOM 0 HD13 LEU A 101 5.281 -9.161 2.753 1.00 32.33 H new ATOM 0 HD21 LEU A 101 4.853 -6.187 1.907 1.00 13.33 H new ATOM 0 HD22 LEU A 101 6.027 -7.245 1.088 1.00 13.33 H new ATOM 0 HD23 LEU A 101 4.762 -6.421 0.145 1.00 13.33 H new ATOM 122 N LEU A 102 5.080 -9.013 -3.443 1.00 11.23 N ATOM 123 CA LEU A 102 5.713 -9.725 -4.561 1.00 2.10 C ATOM 124 C LEU A 102 7.253 -9.612 -4.440 1.00 61.20 C ATOM 125 O LEU A 102 7.744 -8.703 -3.764 1.00 73.41 O ATOM 126 CB LEU A 102 5.201 -9.123 -5.902 1.00 2.11 C ATOM 127 CG LEU A 102 3.649 -9.029 -6.055 1.00 42.05 C ATOM 128 CD1 LEU A 102 3.265 -8.395 -7.398 1.00 12.44 C ATOM 129 CD2 LEU A 102 2.965 -10.401 -5.866 1.00 15.43 C ATOM 0 H LEU A 102 5.026 -8.005 -3.586 1.00 11.23 H new ATOM 0 HA LEU A 102 5.451 -10.783 -4.536 1.00 2.10 H new ATOM 0 HB2 LEU A 102 5.620 -8.123 -6.013 1.00 2.11 H new ATOM 0 HB3 LEU A 102 5.592 -9.725 -6.722 1.00 2.11 H new ATOM 0 HG LEU A 102 3.284 -8.379 -5.259 1.00 42.05 H new ATOM 0 HD11 LEU A 102 2.179 -8.342 -7.478 1.00 12.44 H new ATOM 0 HD12 LEU A 102 3.683 -7.390 -7.459 1.00 12.44 H new ATOM 0 HD13 LEU A 102 3.660 -9.002 -8.213 1.00 12.44 H new ATOM 0 HD21 LEU A 102 1.887 -10.289 -5.981 1.00 15.43 H new ATOM 0 HD22 LEU A 102 3.339 -11.100 -6.614 1.00 15.43 H new ATOM 0 HD23 LEU A 102 3.186 -10.784 -4.870 1.00 15.43 H new ATOM 141 N PRO A 103 8.040 -10.545 -5.069 1.00 60.14 N ATOM 142 CA PRO A 103 9.532 -10.505 -5.031 1.00 75.45 C ATOM 143 C PRO A 103 10.148 -9.307 -5.803 1.00 30.34 C ATOM 144 O PRO A 103 9.436 -8.380 -6.221 1.00 44.01 O ATOM 145 CB PRO A 103 9.918 -11.860 -5.689 1.00 54.13 C ATOM 146 CG PRO A 103 8.773 -12.187 -6.588 1.00 63.24 C ATOM 147 CD PRO A 103 7.549 -11.734 -5.833 1.00 32.22 C ATOM 0 HA PRO A 103 9.911 -10.369 -4.018 1.00 75.45 H new ATOM 0 HB2 PRO A 103 10.849 -11.777 -6.249 1.00 54.13 H new ATOM 0 HB3 PRO A 103 10.066 -12.636 -4.938 1.00 54.13 H new ATOM 0 HG2 PRO A 103 8.861 -11.671 -7.544 1.00 63.24 H new ATOM 0 HG3 PRO A 103 8.732 -13.255 -6.804 1.00 63.24 H new ATOM 0 HD2 PRO A 103 6.734 -11.471 -6.507 1.00 32.22 H new ATOM 0 HD3 PRO A 103 7.174 -12.513 -5.169 1.00 32.22 H new ATOM 155 N LEU A 104 11.491 -9.351 -5.962 1.00 22.24 N ATOM 156 CA LEU A 104 12.266 -8.360 -6.738 1.00 30.50 C ATOM 157 C LEU A 104 11.737 -8.252 -8.181 1.00 72.12 C ATOM 158 O LEU A 104 11.548 -9.270 -8.861 1.00 74.43 O ATOM 159 CB LEU A 104 13.785 -8.733 -6.747 1.00 22.10 C ATOM 160 CG LEU A 104 14.643 -8.220 -5.546 1.00 74.41 C ATOM 161 CD1 LEU A 104 14.689 -6.678 -5.532 1.00 74.43 C ATOM 162 CD2 LEU A 104 14.151 -8.792 -4.193 1.00 3.13 C ATOM 0 H LEU A 104 12.071 -10.083 -5.551 1.00 22.24 H new ATOM 0 HA LEU A 104 12.146 -7.390 -6.255 1.00 30.50 H new ATOM 0 HB2 LEU A 104 13.868 -9.819 -6.784 1.00 22.10 H new ATOM 0 HB3 LEU A 104 14.224 -8.348 -7.667 1.00 22.10 H new ATOM 0 HG LEU A 104 15.660 -8.587 -5.684 1.00 74.41 H new ATOM 0 HD11 LEU A 104 15.291 -6.340 -4.689 1.00 74.43 H new ATOM 0 HD12 LEU A 104 15.132 -6.319 -6.461 1.00 74.43 H new ATOM 0 HD13 LEU A 104 13.677 -6.285 -5.436 1.00 74.43 H new ATOM 0 HD21 LEU A 104 14.777 -8.409 -3.387 1.00 3.13 H new ATOM 0 HD22 LEU A 104 13.117 -8.490 -4.025 1.00 3.13 H new ATOM 0 HD23 LEU A 104 14.213 -9.880 -4.214 1.00 3.13 H new ATOM 174 N GLY A 105 11.501 -7.013 -8.624 1.00 44.10 N ATOM 175 CA GLY A 105 10.981 -6.743 -9.953 1.00 73.24 C ATOM 176 C GLY A 105 9.809 -5.785 -9.897 1.00 53.43 C ATOM 177 O GLY A 105 8.649 -6.194 -10.030 1.00 23.41 O ATOM 0 H GLY A 105 11.667 -6.175 -8.066 1.00 44.10 H new ATOM 0 HA2 GLY A 105 11.769 -6.321 -10.576 1.00 73.24 H new ATOM 0 HA3 GLY A 105 10.669 -7.677 -10.421 1.00 73.24 H new ATOM 181 N SER A 106 10.122 -4.501 -9.672 1.00 72.34 N ATOM 182 CA SER A 106 9.128 -3.413 -9.600 1.00 43.42 C ATOM 183 C SER A 106 8.725 -2.885 -11.000 1.00 73.21 C ATOM 184 O SER A 106 7.898 -1.971 -11.105 1.00 3.42 O ATOM 185 CB SER A 106 9.714 -2.275 -8.741 1.00 61.25 C ATOM 186 OG SER A 106 10.979 -1.862 -9.248 1.00 12.24 O ATOM 0 H SER A 106 11.081 -4.182 -9.533 1.00 72.34 H new ATOM 0 HA SER A 106 8.217 -3.805 -9.147 1.00 43.42 H new ATOM 0 HB2 SER A 106 9.027 -1.429 -8.731 1.00 61.25 H new ATOM 0 HB3 SER A 106 9.822 -2.610 -7.709 1.00 61.25 H new ATOM 0 HG SER A 106 11.334 -1.138 -8.691 1.00 12.24 H new ATOM 192 N GLY A 107 9.291 -3.484 -12.064 1.00 15.30 N ATOM 193 CA GLY A 107 9.072 -3.026 -13.448 1.00 62.41 C ATOM 194 C GLY A 107 10.182 -2.095 -13.926 1.00 72.22 C ATOM 195 O GLY A 107 9.995 -1.314 -14.866 1.00 24.31 O ATOM 0 H GLY A 107 9.908 -4.293 -11.990 1.00 15.30 H new ATOM 0 HA2 GLY A 107 9.013 -3.890 -14.110 1.00 62.41 H new ATOM 0 HA3 GLY A 107 8.114 -2.510 -13.511 1.00 62.41 H new ATOM 199 N GLY A 108 11.346 -2.203 -13.275 1.00 52.23 N ATOM 200 CA GLY A 108 12.498 -1.350 -13.559 1.00 61.34 C ATOM 201 C GLY A 108 13.629 -1.610 -12.586 1.00 4.14 C ATOM 202 O GLY A 108 14.807 -1.439 -12.932 1.00 63.42 O ATOM 0 H GLY A 108 11.512 -2.886 -12.536 1.00 52.23 H new ATOM 0 HA2 GLY A 108 12.843 -1.529 -14.577 1.00 61.34 H new ATOM 0 HA3 GLY A 108 12.200 -0.303 -13.503 1.00 61.34 H new ATOM 206 N SER A 109 13.251 -1.998 -11.347 1.00 74.43 N ATOM 207 CA SER A 109 14.190 -2.424 -10.285 1.00 14.25 C ATOM 208 C SER A 109 15.061 -1.236 -9.782 1.00 33.44 C ATOM 209 O SER A 109 14.787 -0.077 -10.115 1.00 1.11 O ATOM 210 CB SER A 109 15.053 -3.629 -10.760 1.00 13.52 C ATOM 211 OG SER A 109 15.791 -4.193 -9.689 1.00 43.24 O ATOM 0 H SER A 109 12.275 -2.024 -11.053 1.00 74.43 H new ATOM 0 HA SER A 109 13.604 -2.762 -9.430 1.00 14.25 H new ATOM 0 HB2 SER A 109 14.407 -4.390 -11.199 1.00 13.52 H new ATOM 0 HB3 SER A 109 15.738 -3.302 -11.543 1.00 13.52 H new ATOM 0 HG SER A 109 15.274 -4.117 -8.860 1.00 43.24 H new ATOM 217 N GLY A 110 16.057 -1.531 -8.921 1.00 55.34 N ATOM 218 CA GLY A 110 17.038 -0.536 -8.476 1.00 63.44 C ATOM 219 C GLY A 110 17.943 -0.057 -9.617 1.00 55.12 C ATOM 220 O GLY A 110 19.075 -0.530 -9.764 1.00 52.45 O ATOM 0 H GLY A 110 16.198 -2.459 -8.521 1.00 55.34 H new ATOM 0 HA2 GLY A 110 16.515 0.319 -8.047 1.00 63.44 H new ATOM 0 HA3 GLY A 110 17.652 -0.964 -7.684 1.00 63.44 H new ATOM 224 N GLY A 111 17.421 0.907 -10.412 1.00 35.23 N ATOM 225 CA GLY A 111 18.069 1.383 -11.647 1.00 10.42 C ATOM 226 C GLY A 111 19.372 2.155 -11.433 1.00 4.12 C ATOM 227 O GLY A 111 20.087 2.438 -12.398 1.00 13.34 O ATOM 0 H GLY A 111 16.537 1.374 -10.210 1.00 35.23 H new ATOM 0 HA2 GLY A 111 18.273 0.525 -12.287 1.00 10.42 H new ATOM 0 HA3 GLY A 111 17.369 2.022 -12.184 1.00 10.42 H new ATOM 231 N SER A 112 19.673 2.499 -10.165 1.00 24.02 N ATOM 232 CA SER A 112 20.938 3.156 -9.775 1.00 14.51 C ATOM 233 C SER A 112 22.112 2.137 -9.732 1.00 64.41 C ATOM 234 O SER A 112 23.271 2.526 -9.531 1.00 61.22 O ATOM 235 CB SER A 112 20.749 3.836 -8.395 1.00 51.42 C ATOM 236 OG SER A 112 21.868 4.634 -8.030 1.00 10.41 O ATOM 0 H SER A 112 19.044 2.329 -9.380 1.00 24.02 H new ATOM 0 HA SER A 112 21.192 3.909 -10.520 1.00 14.51 H new ATOM 0 HB2 SER A 112 19.854 4.458 -8.418 1.00 51.42 H new ATOM 0 HB3 SER A 112 20.587 3.072 -7.635 1.00 51.42 H new ATOM 0 HG SER A 112 22.692 4.205 -8.343 1.00 10.41 H new ATOM 242 N GLY A 113 21.794 0.836 -9.929 1.00 10.35 N ATOM 243 CA GLY A 113 22.782 -0.243 -9.852 1.00 53.24 C ATOM 244 C GLY A 113 23.137 -0.595 -8.412 1.00 74.34 C ATOM 245 O GLY A 113 24.290 -0.929 -8.109 1.00 72.21 O ATOM 0 H GLY A 113 20.850 0.516 -10.144 1.00 10.35 H new ATOM 0 HA2 GLY A 113 22.392 -1.128 -10.355 1.00 53.24 H new ATOM 0 HA3 GLY A 113 23.685 0.054 -10.385 1.00 53.24 H new ATOM 249 N GLY A 114 22.128 -0.514 -7.524 1.00 12.43 N ATOM 250 CA GLY A 114 22.298 -0.796 -6.092 1.00 75.13 C ATOM 251 C GLY A 114 21.868 0.376 -5.214 1.00 55.12 C ATOM 252 O GLY A 114 21.371 1.389 -5.728 1.00 0.15 O ATOM 0 H GLY A 114 21.176 -0.252 -7.781 1.00 12.43 H new ATOM 0 HA2 GLY A 114 21.716 -1.678 -5.826 1.00 75.13 H new ATOM 0 HA3 GLY A 114 23.343 -1.032 -5.892 1.00 75.13 H new ATOM 256 N SER A 115 22.065 0.211 -3.887 1.00 50.55 N ATOM 257 CA SER A 115 21.675 1.185 -2.844 1.00 44.45 C ATOM 258 C SER A 115 20.137 1.367 -2.809 1.00 62.45 C ATOM 259 O SER A 115 19.596 2.403 -3.220 1.00 3.33 O ATOM 260 CB SER A 115 22.433 2.538 -3.008 1.00 5.23 C ATOM 261 OG SER A 115 22.166 3.427 -1.932 1.00 5.22 O ATOM 0 H SER A 115 22.510 -0.623 -3.503 1.00 50.55 H new ATOM 0 HA SER A 115 21.974 0.783 -1.876 1.00 44.45 H new ATOM 0 HB2 SER A 115 23.505 2.349 -3.066 1.00 5.23 H new ATOM 0 HB3 SER A 115 22.141 3.007 -3.948 1.00 5.23 H new ATOM 0 HG SER A 115 22.659 4.263 -2.068 1.00 5.22 H new ATOM 267 N GLY A 116 19.445 0.312 -2.343 1.00 31.02 N ATOM 268 CA GLY A 116 17.985 0.299 -2.239 1.00 2.51 C ATOM 269 C GLY A 116 17.371 -0.913 -2.931 1.00 53.42 C ATOM 270 O GLY A 116 17.457 -1.029 -4.160 1.00 20.22 O ATOM 0 H GLY A 116 19.887 -0.552 -2.030 1.00 31.02 H new ATOM 0 HA2 GLY A 116 17.697 0.300 -1.188 1.00 2.51 H new ATOM 0 HA3 GLY A 116 17.582 1.211 -2.681 1.00 2.51 H new ATOM 274 N ARG A 117 16.785 -1.843 -2.141 1.00 71.35 N ATOM 275 CA ARG A 117 16.026 -2.988 -2.692 1.00 5.04 C ATOM 276 C ARG A 117 14.571 -2.562 -2.985 1.00 41.02 C ATOM 277 O ARG A 117 13.860 -2.060 -2.100 1.00 31.32 O ATOM 278 CB ARG A 117 16.034 -4.216 -1.725 1.00 52.32 C ATOM 279 CG ARG A 117 15.076 -5.366 -2.147 1.00 70.12 C ATOM 280 CD ARG A 117 14.932 -6.494 -1.108 1.00 52.45 C ATOM 281 NE ARG A 117 14.110 -6.134 0.067 1.00 60.23 N ATOM 282 CZ ARG A 117 14.166 -6.759 1.264 1.00 22.03 C ATOM 283 NH1 ARG A 117 15.015 -7.765 1.479 1.00 4.33 N ATOM 284 NH2 ARG A 117 13.316 -6.424 2.225 1.00 1.22 N ATOM 0 H ARG A 117 16.824 -1.822 -1.122 1.00 71.35 H new ATOM 0 HA ARG A 117 16.516 -3.293 -3.617 1.00 5.04 H new ATOM 0 HB2 ARG A 117 17.049 -4.608 -1.662 1.00 52.32 H new ATOM 0 HB3 ARG A 117 15.760 -3.879 -0.725 1.00 52.32 H new ATOM 0 HG2 ARG A 117 14.090 -4.945 -2.346 1.00 70.12 H new ATOM 0 HG3 ARG A 117 15.435 -5.795 -3.083 1.00 70.12 H new ATOM 0 HD2 ARG A 117 14.491 -7.365 -1.593 1.00 52.45 H new ATOM 0 HD3 ARG A 117 15.925 -6.787 -0.767 1.00 52.45 H new ATOM 0 HE ARG A 117 13.454 -5.359 -0.033 1.00 60.23 H new ATOM 0 HH11 ARG A 117 15.637 -8.075 0.733 1.00 4.33 H new ATOM 0 HH12 ARG A 117 15.042 -8.224 2.390 1.00 4.33 H new ATOM 0 HH21 ARG A 117 12.621 -5.696 2.060 1.00 1.22 H new ATOM 0 HH22 ARG A 117 13.357 -6.895 3.129 1.00 1.22 H new ATOM 298 N ASP A 118 14.136 -2.782 -4.222 1.00 2.24 N ATOM 299 CA ASP A 118 12.757 -2.510 -4.656 1.00 72.15 C ATOM 300 C ASP A 118 11.847 -3.686 -4.267 1.00 54.35 C ATOM 301 O ASP A 118 12.285 -4.843 -4.259 1.00 73.12 O ATOM 302 CB ASP A 118 12.721 -2.262 -6.186 1.00 41.22 C ATOM 303 CG ASP A 118 13.268 -3.449 -7.014 1.00 61.54 C ATOM 304 OD1 ASP A 118 14.508 -3.641 -7.041 1.00 53.43 O ATOM 305 OD2 ASP A 118 12.470 -4.169 -7.665 1.00 75.32 O ATOM 0 H ASP A 118 14.730 -3.157 -4.962 1.00 2.24 H new ATOM 0 HA ASP A 118 12.391 -1.612 -4.158 1.00 72.15 H new ATOM 0 HB2 ASP A 118 11.694 -2.060 -6.490 1.00 41.22 H new ATOM 0 HB3 ASP A 118 13.303 -1.370 -6.416 1.00 41.22 H new ATOM 310 N LEU A 119 10.595 -3.377 -3.905 1.00 2.53 N ATOM 311 CA LEU A 119 9.587 -4.394 -3.554 1.00 35.43 C ATOM 312 C LEU A 119 8.221 -3.905 -4.071 1.00 30.13 C ATOM 313 O LEU A 119 7.743 -2.843 -3.662 1.00 12.44 O ATOM 314 CB LEU A 119 9.595 -4.646 -2.002 1.00 10.43 C ATOM 315 CG LEU A 119 9.076 -6.037 -1.471 1.00 63.22 C ATOM 316 CD1 LEU A 119 9.421 -6.216 0.031 1.00 24.44 C ATOM 317 CD2 LEU A 119 7.560 -6.234 -1.706 1.00 14.55 C ATOM 0 H LEU A 119 10.250 -2.419 -3.846 1.00 2.53 H new ATOM 0 HA LEU A 119 9.811 -5.353 -4.022 1.00 35.43 H new ATOM 0 HB2 LEU A 119 10.618 -4.515 -1.649 1.00 10.43 H new ATOM 0 HB3 LEU A 119 8.994 -3.866 -1.535 1.00 10.43 H new ATOM 0 HG LEU A 119 9.591 -6.806 -2.047 1.00 63.22 H new ATOM 0 HD11 LEU A 119 9.054 -7.182 0.376 1.00 24.44 H new ATOM 0 HD12 LEU A 119 10.502 -6.170 0.164 1.00 24.44 H new ATOM 0 HD13 LEU A 119 8.950 -5.421 0.610 1.00 24.44 H new ATOM 0 HD21 LEU A 119 7.256 -7.208 -1.322 1.00 14.55 H new ATOM 0 HD22 LEU A 119 7.007 -5.450 -1.188 1.00 14.55 H new ATOM 0 HD23 LEU A 119 7.348 -6.183 -2.774 1.00 14.55 H new ATOM 329 N ARG A 120 7.621 -4.679 -4.990 1.00 5.51 N ATOM 330 CA ARG A 120 6.283 -4.397 -5.541 1.00 15.01 C ATOM 331 C ARG A 120 5.253 -5.125 -4.669 1.00 53.50 C ATOM 332 O ARG A 120 5.393 -6.316 -4.414 1.00 22.14 O ATOM 333 CB ARG A 120 6.193 -4.872 -7.027 1.00 52.14 C ATOM 334 CG ARG A 120 4.771 -4.822 -7.655 1.00 54.05 C ATOM 335 CD ARG A 120 4.735 -5.345 -9.109 1.00 44.12 C ATOM 336 NE ARG A 120 3.350 -5.566 -9.589 1.00 40.41 N ATOM 337 CZ ARG A 120 2.981 -5.777 -10.874 1.00 25.11 C ATOM 338 NH1 ARG A 120 3.875 -5.796 -11.856 1.00 40.21 N ATOM 339 NH2 ARG A 120 1.705 -5.999 -11.159 1.00 25.00 N ATOM 0 H ARG A 120 8.051 -5.521 -5.374 1.00 5.51 H new ATOM 0 HA ARG A 120 6.086 -3.325 -5.532 1.00 15.01 H new ATOM 0 HB2 ARG A 120 6.860 -4.256 -7.629 1.00 52.14 H new ATOM 0 HB3 ARG A 120 6.563 -5.895 -7.087 1.00 52.14 H new ATOM 0 HG2 ARG A 120 4.089 -5.414 -7.045 1.00 54.05 H new ATOM 0 HG3 ARG A 120 4.407 -3.795 -7.635 1.00 54.05 H new ATOM 0 HD2 ARG A 120 5.235 -4.631 -9.763 1.00 44.12 H new ATOM 0 HD3 ARG A 120 5.293 -6.279 -9.172 1.00 44.12 H new ATOM 0 HE ARG A 120 2.609 -5.558 -8.888 1.00 40.41 H new ATOM 0 HH11 ARG A 120 4.863 -5.650 -11.649 1.00 40.21 H new ATOM 0 HH12 ARG A 120 3.574 -5.957 -12.817 1.00 40.21 H new ATOM 0 HH21 ARG A 120 1.010 -6.010 -10.412 1.00 25.00 H new ATOM 0 HH22 ARG A 120 1.418 -6.159 -12.125 1.00 25.00 H new ATOM 353 N ALA A 121 4.242 -4.397 -4.192 1.00 55.40 N ATOM 354 CA ALA A 121 3.227 -4.937 -3.274 1.00 54.24 C ATOM 355 C ALA A 121 1.881 -4.274 -3.564 1.00 25.01 C ATOM 356 O ALA A 121 1.801 -3.060 -3.653 1.00 34.00 O ATOM 357 CB ALA A 121 3.679 -4.713 -1.828 1.00 74.12 C ATOM 0 H ALA A 121 4.100 -3.415 -4.429 1.00 55.40 H new ATOM 0 HA ALA A 121 3.109 -6.010 -3.422 1.00 54.24 H new ATOM 0 HB1 ALA A 121 2.928 -5.112 -1.146 1.00 74.12 H new ATOM 0 HB2 ALA A 121 4.628 -5.222 -1.661 1.00 74.12 H new ATOM 0 HB3 ALA A 121 3.802 -3.645 -1.647 1.00 74.12 H new ATOM 363 N GLU A 122 0.821 -5.073 -3.712 1.00 3.04 N ATOM 364 CA GLU A 122 -0.479 -4.584 -4.225 1.00 32.14 C ATOM 365 C GLU A 122 -1.560 -4.753 -3.158 1.00 40.13 C ATOM 366 O GLU A 122 -1.810 -5.879 -2.711 1.00 42.22 O ATOM 367 CB GLU A 122 -0.864 -5.369 -5.501 1.00 65.43 C ATOM 368 CG GLU A 122 0.191 -5.322 -6.629 1.00 53.42 C ATOM 369 CD GLU A 122 -0.180 -6.156 -7.864 1.00 75.43 C ATOM 370 OE1 GLU A 122 -1.380 -6.315 -8.153 1.00 70.23 O ATOM 371 OE2 GLU A 122 0.724 -6.627 -8.565 1.00 34.33 O ATOM 0 H GLU A 122 0.830 -6.067 -3.485 1.00 3.04 H new ATOM 0 HA GLU A 122 -0.392 -3.526 -4.470 1.00 32.14 H new ATOM 0 HB2 GLU A 122 -1.042 -6.410 -5.231 1.00 65.43 H new ATOM 0 HB3 GLU A 122 -1.805 -4.974 -5.885 1.00 65.43 H new ATOM 0 HG2 GLU A 122 0.337 -4.286 -6.933 1.00 53.42 H new ATOM 0 HG3 GLU A 122 1.144 -5.676 -6.236 1.00 53.42 H new ATOM 378 N LEU A 123 -2.203 -3.644 -2.738 1.00 4.22 N ATOM 379 CA LEU A 123 -3.261 -3.687 -1.721 1.00 12.44 C ATOM 380 C LEU A 123 -4.642 -3.611 -2.396 1.00 3.22 C ATOM 381 O LEU A 123 -4.887 -2.709 -3.197 1.00 62.42 O ATOM 382 CB LEU A 123 -3.037 -2.596 -0.608 1.00 1.13 C ATOM 383 CG LEU A 123 -2.900 -1.073 -1.009 1.00 1.35 C ATOM 384 CD1 LEU A 123 -4.267 -0.385 -1.235 1.00 31.21 C ATOM 385 CD2 LEU A 123 -2.085 -0.291 0.053 1.00 43.50 C ATOM 0 H LEU A 123 -2.004 -2.708 -3.092 1.00 4.22 H new ATOM 0 HA LEU A 123 -3.218 -4.641 -1.196 1.00 12.44 H new ATOM 0 HB2 LEU A 123 -3.868 -2.673 0.093 1.00 1.13 H new ATOM 0 HB3 LEU A 123 -2.134 -2.870 -0.063 1.00 1.13 H new ATOM 0 HG LEU A 123 -2.367 -1.056 -1.960 1.00 1.35 H new ATOM 0 HD11 LEU A 123 -4.109 0.658 -1.508 1.00 31.21 H new ATOM 0 HD12 LEU A 123 -4.802 -0.893 -2.038 1.00 31.21 H new ATOM 0 HD13 LEU A 123 -4.855 -0.435 -0.319 1.00 31.21 H new ATOM 0 HD21 LEU A 123 -2.005 0.754 -0.247 1.00 43.50 H new ATOM 0 HD22 LEU A 123 -2.589 -0.355 1.018 1.00 43.50 H new ATOM 0 HD23 LEU A 123 -1.087 -0.722 0.136 1.00 43.50 H new ATOM 397 N PRO A 124 -5.532 -4.619 -2.160 1.00 2.34 N ATOM 398 CA PRO A 124 -6.948 -4.517 -2.529 1.00 52.11 C ATOM 399 C PRO A 124 -7.653 -3.619 -1.495 1.00 64.31 C ATOM 400 O PRO A 124 -7.783 -3.990 -0.328 1.00 30.33 O ATOM 401 CB PRO A 124 -7.427 -5.992 -2.467 1.00 10.43 C ATOM 402 CG PRO A 124 -6.554 -6.624 -1.421 1.00 73.13 C ATOM 403 CD PRO A 124 -5.215 -5.929 -1.523 1.00 44.35 C ATOM 0 HA PRO A 124 -7.150 -4.074 -3.504 1.00 52.11 H new ATOM 0 HB2 PRO A 124 -8.481 -6.057 -2.197 1.00 10.43 H new ATOM 0 HB3 PRO A 124 -7.314 -6.487 -3.431 1.00 10.43 H new ATOM 0 HG2 PRO A 124 -6.984 -6.500 -0.427 1.00 73.13 H new ATOM 0 HG3 PRO A 124 -6.452 -7.696 -1.593 1.00 73.13 H new ATOM 0 HD2 PRO A 124 -4.760 -5.795 -0.542 1.00 44.35 H new ATOM 0 HD3 PRO A 124 -4.512 -6.505 -2.125 1.00 44.35 H new ATOM 411 N LEU A 125 -8.119 -2.450 -1.927 1.00 75.14 N ATOM 412 CA LEU A 125 -8.581 -1.400 -1.016 1.00 24.23 C ATOM 413 C LEU A 125 -10.102 -1.397 -0.970 1.00 63.41 C ATOM 414 O LEU A 125 -10.756 -1.691 -1.975 1.00 2.43 O ATOM 415 CB LEU A 125 -8.062 -0.029 -1.507 1.00 34.31 C ATOM 416 CG LEU A 125 -8.396 1.192 -0.606 1.00 14.50 C ATOM 417 CD1 LEU A 125 -7.707 1.080 0.767 1.00 32.55 C ATOM 418 CD2 LEU A 125 -8.053 2.513 -1.312 1.00 44.31 C ATOM 0 H LEU A 125 -8.188 -2.202 -2.914 1.00 75.14 H new ATOM 0 HA LEU A 125 -8.197 -1.590 -0.014 1.00 24.23 H new ATOM 0 HB2 LEU A 125 -6.979 -0.090 -1.613 1.00 34.31 H new ATOM 0 HB3 LEU A 125 -8.470 0.156 -2.501 1.00 34.31 H new ATOM 0 HG LEU A 125 -9.471 1.191 -0.426 1.00 14.50 H new ATOM 0 HD11 LEU A 125 -7.961 1.949 1.373 1.00 32.55 H new ATOM 0 HD12 LEU A 125 -8.045 0.175 1.271 1.00 32.55 H new ATOM 0 HD13 LEU A 125 -6.627 1.036 0.629 1.00 32.55 H new ATOM 0 HD21 LEU A 125 -8.297 3.350 -0.657 1.00 44.31 H new ATOM 0 HD22 LEU A 125 -6.989 2.535 -1.546 1.00 44.31 H new ATOM 0 HD23 LEU A 125 -8.629 2.593 -2.234 1.00 44.31 H new ATOM 430 N THR A 126 -10.661 -1.053 0.200 1.00 63.14 N ATOM 431 CA THR A 126 -12.103 -1.078 0.415 1.00 34.24 C ATOM 432 C THR A 126 -12.686 0.307 0.023 1.00 61.35 C ATOM 433 O THR A 126 -12.001 1.337 0.159 1.00 55.52 O ATOM 434 CB THR A 126 -12.446 -1.488 1.891 1.00 44.03 C ATOM 435 OG1 THR A 126 -13.806 -1.955 1.957 1.00 75.32 O ATOM 436 CG2 THR A 126 -12.249 -0.345 2.892 1.00 41.21 C ATOM 0 H THR A 126 -10.125 -0.753 1.014 1.00 63.14 H new ATOM 0 HA THR A 126 -12.565 -1.836 -0.217 1.00 34.24 H new ATOM 0 HB THR A 126 -11.752 -2.281 2.171 1.00 44.03 H new ATOM 0 HG1 THR A 126 -14.418 -1.197 1.850 1.00 75.32 H new ATOM 0 HG21 THR A 126 -12.502 -0.691 3.894 1.00 41.21 H new ATOM 0 HG22 THR A 126 -11.209 -0.020 2.873 1.00 41.21 H new ATOM 0 HG23 THR A 126 -12.895 0.490 2.622 1.00 41.21 H new ATOM 444 N LEU A 127 -13.942 0.308 -0.463 1.00 72.23 N ATOM 445 CA LEU A 127 -14.584 1.491 -1.087 1.00 72.23 C ATOM 446 C LEU A 127 -14.729 2.671 -0.109 1.00 52.23 C ATOM 447 O LEU A 127 -14.679 3.839 -0.525 1.00 11.34 O ATOM 448 CB LEU A 127 -15.971 1.106 -1.658 1.00 60.43 C ATOM 449 CG LEU A 127 -15.979 -0.011 -2.747 1.00 60.31 C ATOM 450 CD1 LEU A 127 -17.420 -0.333 -3.178 1.00 21.33 C ATOM 451 CD2 LEU A 127 -15.090 0.357 -3.967 1.00 31.40 C ATOM 0 H LEU A 127 -14.546 -0.513 -0.436 1.00 72.23 H new ATOM 0 HA LEU A 127 -13.929 1.819 -1.894 1.00 72.23 H new ATOM 0 HB2 LEU A 127 -16.605 0.784 -0.832 1.00 60.43 H new ATOM 0 HB3 LEU A 127 -16.428 2.001 -2.081 1.00 60.43 H new ATOM 0 HG LEU A 127 -15.545 -0.908 -2.304 1.00 60.31 H new ATOM 0 HD11 LEU A 127 -17.406 -1.114 -3.938 1.00 21.33 H new ATOM 0 HD12 LEU A 127 -17.990 -0.677 -2.315 1.00 21.33 H new ATOM 0 HD13 LEU A 127 -17.886 0.563 -3.587 1.00 21.33 H new ATOM 0 HD21 LEU A 127 -15.126 -0.449 -4.700 1.00 31.40 H new ATOM 0 HD22 LEU A 127 -15.458 1.277 -4.421 1.00 31.40 H new ATOM 0 HD23 LEU A 127 -14.061 0.502 -3.637 1.00 31.40 H new ATOM 463 N GLU A 128 -14.903 2.342 1.187 1.00 11.05 N ATOM 464 CA GLU A 128 -15.022 3.342 2.265 1.00 22.52 C ATOM 465 C GLU A 128 -13.742 4.186 2.319 1.00 2.03 C ATOM 466 O GLU A 128 -13.784 5.412 2.339 1.00 60.22 O ATOM 467 CB GLU A 128 -15.251 2.679 3.665 1.00 63.12 C ATOM 468 CG GLU A 128 -16.407 1.647 3.764 1.00 32.21 C ATOM 469 CD GLU A 128 -16.004 0.230 3.316 1.00 70.13 C ATOM 470 OE1 GLU A 128 -16.222 -0.131 2.137 1.00 52.21 O ATOM 471 OE2 GLU A 128 -15.438 -0.523 4.139 1.00 33.34 O ATOM 0 H GLU A 128 -14.965 1.378 1.514 1.00 11.05 H new ATOM 0 HA GLU A 128 -15.889 3.964 2.041 1.00 22.52 H new ATOM 0 HB2 GLU A 128 -14.326 2.185 3.963 1.00 63.12 H new ATOM 0 HB3 GLU A 128 -15.438 3.471 4.391 1.00 63.12 H new ATOM 0 HG2 GLU A 128 -16.761 1.607 4.794 1.00 32.21 H new ATOM 0 HG3 GLU A 128 -17.242 1.989 3.153 1.00 32.21 H new ATOM 478 N GLU A 129 -12.607 3.479 2.294 1.00 30.12 N ATOM 479 CA GLU A 129 -11.274 4.073 2.445 1.00 62.35 C ATOM 480 C GLU A 129 -10.813 4.783 1.169 1.00 15.33 C ATOM 481 O GLU A 129 -10.053 5.742 1.246 1.00 54.33 O ATOM 482 CB GLU A 129 -10.284 2.974 2.907 1.00 0.23 C ATOM 483 CG GLU A 129 -10.592 2.428 4.317 1.00 34.12 C ATOM 484 CD GLU A 129 -10.534 3.495 5.432 1.00 53.42 C ATOM 485 OE1 GLU A 129 -9.474 3.628 6.076 1.00 4.41 O ATOM 486 OE2 GLU A 129 -11.553 4.186 5.678 1.00 63.21 O ATOM 0 H GLU A 129 -12.588 2.467 2.167 1.00 30.12 H new ATOM 0 HA GLU A 129 -11.311 4.851 3.208 1.00 62.35 H new ATOM 0 HB2 GLU A 129 -10.307 2.151 2.193 1.00 0.23 H new ATOM 0 HB3 GLU A 129 -9.272 3.378 2.895 1.00 0.23 H new ATOM 0 HG2 GLU A 129 -11.584 1.977 4.312 1.00 34.12 H new ATOM 0 HG3 GLU A 129 -9.882 1.634 4.551 1.00 34.12 H new ATOM 493 N ALA A 130 -11.286 4.318 0.005 1.00 22.24 N ATOM 494 CA ALA A 130 -11.052 5.008 -1.283 1.00 2.45 C ATOM 495 C ALA A 130 -11.688 6.417 -1.259 1.00 1.54 C ATOM 496 O ALA A 130 -11.072 7.414 -1.686 1.00 43.23 O ATOM 497 CB ALA A 130 -11.610 4.165 -2.437 1.00 72.23 C ATOM 0 H ALA A 130 -11.836 3.463 -0.077 1.00 22.24 H new ATOM 0 HA ALA A 130 -9.980 5.128 -1.437 1.00 2.45 H new ATOM 0 HB1 ALA A 130 -11.434 4.680 -3.382 1.00 72.23 H new ATOM 0 HB2 ALA A 130 -11.112 3.196 -2.453 1.00 72.23 H new ATOM 0 HB3 ALA A 130 -12.681 4.020 -2.297 1.00 72.23 H new ATOM 503 N PHE A 131 -12.919 6.463 -0.715 1.00 31.00 N ATOM 504 CA PHE A 131 -13.688 7.699 -0.523 1.00 62.34 C ATOM 505 C PHE A 131 -12.992 8.632 0.499 1.00 42.23 C ATOM 506 O PHE A 131 -12.720 9.793 0.183 1.00 3.35 O ATOM 507 CB PHE A 131 -15.136 7.332 -0.078 1.00 71.30 C ATOM 508 CG PHE A 131 -16.041 8.526 0.244 1.00 52.54 C ATOM 509 CD1 PHE A 131 -16.766 9.168 -0.761 1.00 32.43 C ATOM 510 CD2 PHE A 131 -16.178 8.998 1.556 1.00 45.30 C ATOM 511 CE1 PHE A 131 -17.589 10.241 -0.468 1.00 74.42 C ATOM 512 CE2 PHE A 131 -17.001 10.071 1.843 1.00 33.14 C ATOM 513 CZ PHE A 131 -17.706 10.693 0.833 1.00 44.22 C ATOM 0 H PHE A 131 -13.411 5.629 -0.393 1.00 31.00 H new ATOM 0 HA PHE A 131 -13.739 8.247 -1.464 1.00 62.34 H new ATOM 0 HB2 PHE A 131 -15.604 6.744 -0.868 1.00 71.30 H new ATOM 0 HB3 PHE A 131 -15.077 6.693 0.803 1.00 71.30 H new ATOM 0 HD1 PHE A 131 -16.684 8.823 -1.781 1.00 32.43 H new ATOM 0 HD2 PHE A 131 -15.633 8.517 2.355 1.00 45.30 H new ATOM 0 HE1 PHE A 131 -18.142 10.727 -1.258 1.00 74.42 H new ATOM 0 HE2 PHE A 131 -17.092 10.423 2.860 1.00 33.14 H new ATOM 0 HZ PHE A 131 -18.348 11.532 1.059 1.00 44.22 H new ATOM 523 N HIS A 132 -12.698 8.101 1.712 1.00 23.35 N ATOM 524 CA HIS A 132 -12.121 8.896 2.827 1.00 74.51 C ATOM 525 C HIS A 132 -10.723 9.435 2.471 1.00 11.41 C ATOM 526 O HIS A 132 -10.444 10.636 2.620 1.00 0.00 O ATOM 527 CB HIS A 132 -12.009 8.047 4.126 1.00 74.25 C ATOM 528 CG HIS A 132 -13.325 7.616 4.714 1.00 22.25 C ATOM 529 ND1 HIS A 132 -13.664 6.298 4.924 1.00 51.20 N ATOM 530 CD2 HIS A 132 -14.379 8.341 5.163 1.00 44.22 C ATOM 531 CE1 HIS A 132 -14.867 6.235 5.452 1.00 32.02 C ATOM 532 NE2 HIS A 132 -15.321 7.455 5.613 1.00 33.21 N ATOM 0 H HIS A 132 -12.852 7.120 1.944 1.00 23.35 H new ATOM 0 HA HIS A 132 -12.799 9.733 2.995 1.00 74.51 H new ATOM 0 HB2 HIS A 132 -11.414 7.159 3.913 1.00 74.25 H new ATOM 0 HB3 HIS A 132 -11.464 8.623 4.874 1.00 74.25 H new ATOM 0 HD1 HIS A 132 -13.074 5.495 4.704 1.00 51.20 H new ATOM 0 HD2 HIS A 132 -14.461 9.418 5.165 1.00 44.22 H new ATOM 0 HE1 HIS A 132 -15.394 5.328 5.710 1.00 32.02 H new ATOM 541 N GLY A 133 -9.880 8.522 1.967 1.00 32.32 N ATOM 542 CA GLY A 133 -8.471 8.788 1.733 1.00 71.13 C ATOM 543 C GLY A 133 -7.732 9.142 3.018 1.00 11.11 C ATOM 544 O GLY A 133 -7.390 10.310 3.244 1.00 60.42 O ATOM 0 H GLY A 133 -10.167 7.577 1.712 1.00 32.32 H new ATOM 0 HA2 GLY A 133 -8.008 7.912 1.279 1.00 71.13 H new ATOM 0 HA3 GLY A 133 -8.371 9.607 1.021 1.00 71.13 H new ATOM 548 N GLY A 134 -7.516 8.131 3.870 1.00 42.43 N ATOM 549 CA GLY A 134 -6.830 8.307 5.151 1.00 61.22 C ATOM 550 C GLY A 134 -5.977 7.109 5.497 1.00 1.22 C ATOM 551 O GLY A 134 -5.587 6.350 4.604 1.00 33.15 O ATOM 0 H GLY A 134 -7.812 7.172 3.689 1.00 42.43 H new ATOM 0 HA2 GLY A 134 -6.205 9.199 5.110 1.00 61.22 H new ATOM 0 HA3 GLY A 134 -7.566 8.470 5.939 1.00 61.22 H new ATOM 555 N GLU A 135 -5.676 6.927 6.793 1.00 1.34 N ATOM 556 CA GLU A 135 -4.843 5.808 7.249 1.00 21.41 C ATOM 557 C GLU A 135 -5.643 4.501 7.146 1.00 2.15 C ATOM 558 O GLU A 135 -6.616 4.303 7.883 1.00 34.03 O ATOM 559 CB GLU A 135 -4.355 6.032 8.715 1.00 40.11 C ATOM 560 CG GLU A 135 -3.348 7.194 8.911 1.00 31.54 C ATOM 561 CD GLU A 135 -4.000 8.586 9.031 1.00 52.12 C ATOM 562 OE1 GLU A 135 -4.180 9.077 10.174 1.00 31.41 O ATOM 563 OE2 GLU A 135 -4.340 9.190 7.992 1.00 1.32 O ATOM 0 H GLU A 135 -5.998 7.541 7.541 1.00 1.34 H new ATOM 0 HA GLU A 135 -3.961 5.746 6.611 1.00 21.41 H new ATOM 0 HB2 GLU A 135 -5.225 6.218 9.345 1.00 40.11 H new ATOM 0 HB3 GLU A 135 -3.894 5.111 9.071 1.00 40.11 H new ATOM 0 HG2 GLU A 135 -2.761 7.002 9.809 1.00 31.54 H new ATOM 0 HG3 GLU A 135 -2.653 7.202 8.071 1.00 31.54 H new ATOM 570 N ARG A 136 -5.219 3.615 6.233 1.00 73.21 N ATOM 571 CA ARG A 136 -5.782 2.272 6.093 1.00 3.54 C ATOM 572 C ARG A 136 -4.711 1.261 6.491 1.00 43.23 C ATOM 573 O ARG A 136 -3.604 1.253 5.945 1.00 51.41 O ATOM 574 CB ARG A 136 -6.318 2.025 4.645 1.00 41.12 C ATOM 575 CG ARG A 136 -6.886 0.603 4.319 1.00 54.43 C ATOM 576 CD ARG A 136 -7.640 -0.125 5.467 1.00 11.31 C ATOM 577 NE ARG A 136 -8.482 0.766 6.276 1.00 43.22 N ATOM 578 CZ ARG A 136 -8.997 0.472 7.479 1.00 42.11 C ATOM 579 NH1 ARG A 136 -8.784 -0.709 8.056 1.00 63.32 N ATOM 580 NH2 ARG A 136 -9.678 1.397 8.129 1.00 23.21 N ATOM 0 H ARG A 136 -4.471 3.815 5.569 1.00 73.21 H new ATOM 0 HA ARG A 136 -6.643 2.159 6.752 1.00 3.54 H new ATOM 0 HB2 ARG A 136 -7.103 2.755 4.448 1.00 41.12 H new ATOM 0 HB3 ARG A 136 -5.508 2.232 3.946 1.00 41.12 H new ATOM 0 HG2 ARG A 136 -7.563 0.693 3.470 1.00 54.43 H new ATOM 0 HG3 ARG A 136 -6.058 -0.030 4.000 1.00 54.43 H new ATOM 0 HD2 ARG A 136 -8.263 -0.911 5.040 1.00 11.31 H new ATOM 0 HD3 ARG A 136 -6.913 -0.612 6.116 1.00 11.31 H new ATOM 0 HE ARG A 136 -8.693 1.686 5.890 1.00 43.22 H new ATOM 0 HH11 ARG A 136 -8.218 -1.413 7.582 1.00 63.32 H new ATOM 0 HH12 ARG A 136 -9.186 -0.909 8.972 1.00 63.32 H new ATOM 0 HH21 ARG A 136 -9.807 2.321 7.716 1.00 23.21 H new ATOM 0 HH22 ARG A 136 -10.076 1.188 9.045 1.00 23.21 H new ATOM 594 N VAL A 137 -5.067 0.439 7.481 1.00 32.44 N ATOM 595 CA VAL A 137 -4.196 -0.575 8.049 1.00 53.44 C ATOM 596 C VAL A 137 -4.130 -1.790 7.115 1.00 63.44 C ATOM 597 O VAL A 137 -5.169 -2.329 6.702 1.00 43.34 O ATOM 598 CB VAL A 137 -4.710 -0.990 9.471 1.00 52.12 C ATOM 599 CG1 VAL A 137 -3.835 -2.090 10.098 1.00 32.23 C ATOM 600 CG2 VAL A 137 -4.796 0.249 10.391 1.00 25.41 C ATOM 0 H VAL A 137 -5.990 0.466 7.915 1.00 32.44 H new ATOM 0 HA VAL A 137 -3.191 -0.167 8.155 1.00 53.44 H new ATOM 0 HB VAL A 137 -5.710 -1.408 9.357 1.00 52.12 H new ATOM 0 HG11 VAL A 137 -4.225 -2.348 11.082 1.00 32.23 H new ATOM 0 HG12 VAL A 137 -3.848 -2.973 9.459 1.00 32.23 H new ATOM 0 HG13 VAL A 137 -2.811 -1.728 10.197 1.00 32.23 H new ATOM 0 HG21 VAL A 137 -5.154 -0.053 11.375 1.00 25.41 H new ATOM 0 HG22 VAL A 137 -3.808 0.700 10.487 1.00 25.41 H new ATOM 0 HG23 VAL A 137 -5.486 0.975 9.961 1.00 25.41 H new ATOM 610 N VAL A 138 -2.902 -2.165 6.759 1.00 55.10 N ATOM 611 CA VAL A 138 -2.601 -3.337 5.938 1.00 75.23 C ATOM 612 C VAL A 138 -2.073 -4.451 6.859 1.00 55.41 C ATOM 613 O VAL A 138 -1.086 -4.245 7.561 1.00 64.23 O ATOM 614 CB VAL A 138 -1.525 -2.993 4.843 1.00 60.55 C ATOM 615 CG1 VAL A 138 -1.271 -4.193 3.918 1.00 64.53 C ATOM 616 CG2 VAL A 138 -1.916 -1.734 4.031 1.00 14.24 C ATOM 0 H VAL A 138 -2.068 -1.649 7.041 1.00 55.10 H new ATOM 0 HA VAL A 138 -3.506 -3.664 5.426 1.00 75.23 H new ATOM 0 HB VAL A 138 -0.594 -2.768 5.363 1.00 60.55 H new ATOM 0 HG11 VAL A 138 -0.523 -3.925 3.172 1.00 64.53 H new ATOM 0 HG12 VAL A 138 -0.910 -5.036 4.507 1.00 64.53 H new ATOM 0 HG13 VAL A 138 -2.199 -4.470 3.418 1.00 64.53 H new ATOM 0 HG21 VAL A 138 -1.148 -1.529 3.285 1.00 14.24 H new ATOM 0 HG22 VAL A 138 -2.870 -1.905 3.532 1.00 14.24 H new ATOM 0 HG23 VAL A 138 -2.006 -0.881 4.703 1.00 14.24 H new ATOM 626 N GLU A 139 -2.750 -5.602 6.862 1.00 70.32 N ATOM 627 CA GLU A 139 -2.379 -6.781 7.662 1.00 14.33 C ATOM 628 C GLU A 139 -1.946 -7.896 6.698 1.00 65.31 C ATOM 629 O GLU A 139 -2.785 -8.471 5.997 1.00 21.21 O ATOM 630 CB GLU A 139 -3.595 -7.217 8.524 1.00 11.03 C ATOM 631 CG GLU A 139 -3.382 -8.480 9.378 1.00 73.43 C ATOM 632 CD GLU A 139 -2.285 -8.328 10.451 1.00 72.55 C ATOM 633 OE1 GLU A 139 -2.564 -7.737 11.525 1.00 25.35 O ATOM 634 OE2 GLU A 139 -1.151 -8.819 10.233 1.00 74.34 O ATOM 0 H GLU A 139 -3.588 -5.747 6.299 1.00 70.32 H new ATOM 0 HA GLU A 139 -1.553 -6.555 8.337 1.00 14.33 H new ATOM 0 HB2 GLU A 139 -3.864 -6.393 9.185 1.00 11.03 H new ATOM 0 HB3 GLU A 139 -4.445 -7.385 7.863 1.00 11.03 H new ATOM 0 HG2 GLU A 139 -4.321 -8.740 9.866 1.00 73.43 H new ATOM 0 HG3 GLU A 139 -3.123 -9.311 8.722 1.00 73.43 H new ATOM 641 N VAL A 140 -0.633 -8.160 6.638 1.00 35.20 N ATOM 642 CA VAL A 140 -0.049 -9.127 5.697 1.00 2.30 C ATOM 643 C VAL A 140 1.241 -9.747 6.283 1.00 34.33 C ATOM 644 O VAL A 140 2.171 -9.022 6.638 1.00 73.41 O ATOM 645 CB VAL A 140 0.245 -8.446 4.311 1.00 65.51 C ATOM 646 CG1 VAL A 140 1.202 -7.228 4.457 1.00 43.03 C ATOM 647 CG2 VAL A 140 0.759 -9.480 3.277 1.00 61.11 C ATOM 0 H VAL A 140 0.055 -7.709 7.241 1.00 35.20 H new ATOM 0 HA VAL A 140 -0.772 -9.927 5.538 1.00 2.30 H new ATOM 0 HB VAL A 140 -0.697 -8.052 3.929 1.00 65.51 H new ATOM 0 HG11 VAL A 140 1.380 -6.786 3.477 1.00 43.03 H new ATOM 0 HG12 VAL A 140 0.748 -6.485 5.113 1.00 43.03 H new ATOM 0 HG13 VAL A 140 2.149 -7.559 4.883 1.00 43.03 H new ATOM 0 HG21 VAL A 140 0.954 -8.980 2.328 1.00 61.11 H new ATOM 0 HG22 VAL A 140 1.680 -9.934 3.643 1.00 61.11 H new ATOM 0 HG23 VAL A 140 0.006 -10.254 3.131 1.00 61.11 H new ATOM 657 N ALA A 141 1.267 -11.092 6.402 1.00 10.53 N ATOM 658 CA ALA A 141 2.460 -11.869 6.835 1.00 52.33 C ATOM 659 C ALA A 141 2.877 -11.546 8.294 1.00 61.32 C ATOM 660 O ALA A 141 4.011 -11.834 8.705 1.00 73.43 O ATOM 661 CB ALA A 141 3.633 -11.667 5.845 1.00 3.32 C ATOM 0 H ALA A 141 0.457 -11.678 6.200 1.00 10.53 H new ATOM 0 HA ALA A 141 2.185 -12.924 6.823 1.00 52.33 H new ATOM 0 HB1 ALA A 141 4.495 -12.244 6.180 1.00 3.32 H new ATOM 0 HB2 ALA A 141 3.334 -12.005 4.853 1.00 3.32 H new ATOM 0 HB3 ALA A 141 3.897 -10.610 5.804 1.00 3.32 H new ATOM 667 N GLY A 142 1.931 -10.983 9.078 1.00 32.25 N ATOM 668 CA GLY A 142 2.208 -10.519 10.443 1.00 4.34 C ATOM 669 C GLY A 142 2.648 -9.058 10.493 1.00 52.11 C ATOM 670 O GLY A 142 2.736 -8.469 11.578 1.00 25.32 O ATOM 0 H GLY A 142 0.966 -10.841 8.781 1.00 32.25 H new ATOM 0 HA2 GLY A 142 1.314 -10.646 11.053 1.00 4.34 H new ATOM 0 HA3 GLY A 142 2.986 -11.143 10.883 1.00 4.34 H new ATOM 674 N ARG A 143 2.915 -8.471 9.310 1.00 73.31 N ATOM 675 CA ARG A 143 3.356 -7.077 9.172 1.00 24.23 C ATOM 676 C ARG A 143 2.120 -6.188 9.040 1.00 13.40 C ATOM 677 O ARG A 143 1.308 -6.357 8.121 1.00 14.23 O ATOM 678 CB ARG A 143 4.289 -6.891 7.933 1.00 11.43 C ATOM 679 CG ARG A 143 4.558 -5.410 7.546 1.00 51.01 C ATOM 680 CD ARG A 143 5.523 -5.245 6.359 1.00 1.43 C ATOM 681 NE ARG A 143 6.893 -5.671 6.695 1.00 3.10 N ATOM 682 CZ ARG A 143 8.020 -5.130 6.199 1.00 34.14 C ATOM 683 NH1 ARG A 143 7.975 -4.119 5.331 1.00 11.23 N ATOM 684 NH2 ARG A 143 9.191 -5.602 6.590 1.00 30.54 N ATOM 0 H ARG A 143 2.829 -8.959 8.418 1.00 73.31 H new ATOM 0 HA ARG A 143 3.931 -6.798 10.055 1.00 24.23 H new ATOM 0 HB2 ARG A 143 5.242 -7.379 8.135 1.00 11.43 H new ATOM 0 HB3 ARG A 143 3.844 -7.402 7.079 1.00 11.43 H new ATOM 0 HG2 ARG A 143 3.610 -4.930 7.302 1.00 51.01 H new ATOM 0 HG3 ARG A 143 4.967 -4.887 8.410 1.00 51.01 H new ATOM 0 HD2 ARG A 143 5.160 -5.829 5.513 1.00 1.43 H new ATOM 0 HD3 ARG A 143 5.535 -4.201 6.045 1.00 1.43 H new ATOM 0 HE ARG A 143 6.995 -6.439 7.358 1.00 3.10 H new ATOM 0 HH11 ARG A 143 7.075 -3.743 5.032 1.00 11.23 H new ATOM 0 HH12 ARG A 143 8.840 -3.722 4.966 1.00 11.23 H new ATOM 0 HH21 ARG A 143 9.233 -6.369 7.261 1.00 30.54 H new ATOM 0 HH22 ARG A 143 10.052 -5.199 6.220 1.00 30.54 H new ATOM 698 N ARG A 144 1.995 -5.250 9.973 1.00 73.01 N ATOM 699 CA ARG A 144 0.887 -4.308 10.030 1.00 71.35 C ATOM 700 C ARG A 144 1.423 -2.898 9.735 1.00 20.04 C ATOM 701 O ARG A 144 2.256 -2.383 10.492 1.00 62.44 O ATOM 702 CB ARG A 144 0.239 -4.404 11.428 1.00 65.12 C ATOM 703 CG ARG A 144 -1.009 -3.530 11.632 1.00 63.42 C ATOM 704 CD ARG A 144 -1.637 -3.738 13.017 1.00 41.23 C ATOM 705 NE ARG A 144 -2.029 -5.145 13.232 1.00 3.44 N ATOM 706 CZ ARG A 144 -2.038 -5.782 14.413 1.00 31.12 C ATOM 707 NH1 ARG A 144 -1.678 -5.159 15.537 1.00 71.41 N ATOM 708 NH2 ARG A 144 -2.421 -7.050 14.457 1.00 52.51 N ATOM 0 H ARG A 144 2.674 -5.122 10.723 1.00 73.01 H new ATOM 0 HA ARG A 144 0.125 -4.538 9.285 1.00 71.35 H new ATOM 0 HB2 ARG A 144 -0.030 -5.443 11.615 1.00 65.12 H new ATOM 0 HB3 ARG A 144 0.983 -4.128 12.175 1.00 65.12 H new ATOM 0 HG2 ARG A 144 -0.741 -2.481 11.510 1.00 63.42 H new ATOM 0 HG3 ARG A 144 -1.744 -3.763 10.862 1.00 63.42 H new ATOM 0 HD2 ARG A 144 -0.928 -3.436 13.787 1.00 41.23 H new ATOM 0 HD3 ARG A 144 -2.512 -3.096 13.120 1.00 41.23 H new ATOM 0 HE ARG A 144 -2.318 -5.679 12.412 1.00 3.44 H new ATOM 0 HH11 ARG A 144 -1.389 -4.181 15.508 1.00 71.41 H new ATOM 0 HH12 ARG A 144 -1.692 -5.661 16.425 1.00 71.41 H new ATOM 0 HH21 ARG A 144 -2.703 -7.527 13.601 1.00 52.51 H new ATOM 0 HH22 ARG A 144 -2.433 -7.548 15.347 1.00 52.51 H new ATOM 722 N VAL A 145 0.990 -2.295 8.612 1.00 1.04 N ATOM 723 CA VAL A 145 1.431 -0.947 8.206 1.00 33.44 C ATOM 724 C VAL A 145 0.216 -0.060 7.866 1.00 62.44 C ATOM 725 O VAL A 145 -0.572 -0.365 6.965 1.00 30.01 O ATOM 726 CB VAL A 145 2.478 -0.982 7.016 1.00 3.13 C ATOM 727 CG1 VAL A 145 1.957 -1.749 5.778 1.00 5.23 C ATOM 728 CG2 VAL A 145 2.955 0.453 6.642 1.00 62.31 C ATOM 0 H VAL A 145 0.329 -2.725 7.965 1.00 1.04 H new ATOM 0 HA VAL A 145 1.952 -0.506 9.056 1.00 33.44 H new ATOM 0 HB VAL A 145 3.341 -1.541 7.378 1.00 3.13 H new ATOM 0 HG11 VAL A 145 2.717 -1.739 4.997 1.00 5.23 H new ATOM 0 HG12 VAL A 145 1.735 -2.780 6.055 1.00 5.23 H new ATOM 0 HG13 VAL A 145 1.051 -1.270 5.408 1.00 5.23 H new ATOM 0 HG21 VAL A 145 3.672 0.396 5.823 1.00 62.31 H new ATOM 0 HG22 VAL A 145 2.098 1.052 6.333 1.00 62.31 H new ATOM 0 HG23 VAL A 145 3.429 0.916 7.508 1.00 62.31 H new ATOM 738 N SER A 146 0.057 1.021 8.643 1.00 54.31 N ATOM 739 CA SER A 146 -0.955 2.050 8.405 1.00 12.41 C ATOM 740 C SER A 146 -0.428 3.016 7.328 1.00 73.31 C ATOM 741 O SER A 146 0.549 3.737 7.565 1.00 61.44 O ATOM 742 CB SER A 146 -1.246 2.788 9.734 1.00 14.20 C ATOM 743 OG SER A 146 -2.238 3.786 9.579 1.00 63.45 O ATOM 0 H SER A 146 0.636 1.204 9.463 1.00 54.31 H new ATOM 0 HA SER A 146 -1.887 1.609 8.051 1.00 12.41 H new ATOM 0 HB2 SER A 146 -1.570 2.068 10.485 1.00 14.20 H new ATOM 0 HB3 SER A 146 -0.328 3.244 10.104 1.00 14.20 H new ATOM 0 HG SER A 146 -2.962 3.630 10.220 1.00 63.45 H new ATOM 749 N VAL A 147 -1.029 2.978 6.126 1.00 72.20 N ATOM 750 CA VAL A 147 -0.664 3.874 5.012 1.00 14.15 C ATOM 751 C VAL A 147 -1.773 4.921 4.802 1.00 53.34 C ATOM 752 O VAL A 147 -2.941 4.561 4.619 1.00 53.04 O ATOM 753 CB VAL A 147 -0.386 3.076 3.671 1.00 10.31 C ATOM 754 CG1 VAL A 147 -1.542 2.119 3.292 1.00 70.30 C ATOM 755 CG2 VAL A 147 -0.049 4.043 2.511 1.00 22.32 C ATOM 0 H VAL A 147 -1.780 2.327 5.898 1.00 72.20 H new ATOM 0 HA VAL A 147 0.265 4.379 5.279 1.00 14.15 H new ATOM 0 HB VAL A 147 0.484 2.446 3.854 1.00 10.31 H new ATOM 0 HG11 VAL A 147 -1.296 1.600 2.366 1.00 70.30 H new ATOM 0 HG12 VAL A 147 -1.687 1.390 4.089 1.00 70.30 H new ATOM 0 HG13 VAL A 147 -2.459 2.692 3.154 1.00 70.30 H new ATOM 0 HG21 VAL A 147 0.138 3.470 1.602 1.00 22.32 H new ATOM 0 HG22 VAL A 147 -0.887 4.721 2.347 1.00 22.32 H new ATOM 0 HG23 VAL A 147 0.840 4.620 2.765 1.00 22.32 H new ATOM 765 N ARG A 148 -1.417 6.222 4.863 1.00 71.55 N ATOM 766 CA ARG A 148 -2.354 7.291 4.509 1.00 14.03 C ATOM 767 C ARG A 148 -2.458 7.369 2.979 1.00 54.54 C ATOM 768 O ARG A 148 -1.609 7.964 2.304 1.00 64.40 O ATOM 769 CB ARG A 148 -1.968 8.666 5.124 1.00 74.05 C ATOM 770 CG ARG A 148 -2.982 9.794 4.803 1.00 24.20 C ATOM 771 CD ARG A 148 -2.760 11.087 5.615 1.00 71.44 C ATOM 772 NE ARG A 148 -3.745 12.142 5.279 1.00 73.11 N ATOM 773 CZ ARG A 148 -5.045 12.158 5.638 1.00 25.44 C ATOM 774 NH1 ARG A 148 -5.579 11.181 6.359 1.00 51.22 N ATOM 775 NH2 ARG A 148 -5.814 13.164 5.265 1.00 31.35 N ATOM 0 H ARG A 148 -0.495 6.548 5.152 1.00 71.55 H new ATOM 0 HA ARG A 148 -3.327 7.047 4.935 1.00 14.03 H new ATOM 0 HB2 ARG A 148 -1.884 8.561 6.206 1.00 74.05 H new ATOM 0 HB3 ARG A 148 -0.984 8.957 4.755 1.00 74.05 H new ATOM 0 HG2 ARG A 148 -2.923 10.030 3.740 1.00 24.20 H new ATOM 0 HG3 ARG A 148 -3.991 9.427 4.993 1.00 24.20 H new ATOM 0 HD2 ARG A 148 -2.824 10.860 6.679 1.00 71.44 H new ATOM 0 HD3 ARG A 148 -1.753 11.461 5.429 1.00 71.44 H new ATOM 0 HE ARG A 148 -3.409 12.929 4.725 1.00 73.11 H new ATOM 0 HH11 ARG A 148 -5.003 10.393 6.656 1.00 51.22 H new ATOM 0 HH12 ARG A 148 -6.565 11.218 6.617 1.00 51.22 H new ATOM 0 HH21 ARG A 148 -5.424 13.924 4.708 1.00 31.35 H new ATOM 0 HH22 ARG A 148 -6.798 13.181 5.534 1.00 31.35 H new ATOM 789 N ILE A 149 -3.473 6.682 2.458 1.00 43.04 N ATOM 790 CA ILE A 149 -3.832 6.687 1.034 1.00 70.14 C ATOM 791 C ILE A 149 -4.415 8.085 0.658 1.00 44.14 C ATOM 792 O ILE A 149 -5.068 8.707 1.499 1.00 65.03 O ATOM 793 CB ILE A 149 -4.867 5.523 0.754 1.00 54.40 C ATOM 794 CG1 ILE A 149 -6.199 5.781 1.531 1.00 53.24 C ATOM 795 CG2 ILE A 149 -4.267 4.137 1.123 1.00 22.53 C ATOM 796 CD1 ILE A 149 -7.176 4.634 1.570 1.00 44.24 C ATOM 0 H ILE A 149 -4.084 6.093 3.023 1.00 43.04 H new ATOM 0 HA ILE A 149 -2.953 6.511 0.414 1.00 70.14 H new ATOM 0 HB ILE A 149 -5.087 5.512 -0.313 1.00 54.40 H new ATOM 0 HG12 ILE A 149 -5.951 6.055 2.556 1.00 53.24 H new ATOM 0 HG13 ILE A 149 -6.697 6.641 1.083 1.00 53.24 H new ATOM 0 HG21 ILE A 149 -5.001 3.357 0.920 1.00 22.53 H new ATOM 0 HG22 ILE A 149 -3.372 3.957 0.527 1.00 22.53 H new ATOM 0 HG23 ILE A 149 -4.007 4.123 2.181 1.00 22.53 H new ATOM 0 HD11 ILE A 149 -8.060 4.928 2.135 1.00 44.24 H new ATOM 0 HD12 ILE A 149 -7.466 4.369 0.553 1.00 44.24 H new ATOM 0 HD13 ILE A 149 -6.709 3.774 2.050 1.00 44.24 H new ATOM 808 N PRO A 150 -4.135 8.643 -0.568 1.00 71.01 N ATOM 809 CA PRO A 150 -4.690 9.965 -0.992 1.00 44.11 C ATOM 810 C PRO A 150 -6.247 9.960 -1.093 1.00 23.21 C ATOM 811 O PRO A 150 -6.837 8.919 -1.370 1.00 4.51 O ATOM 812 CB PRO A 150 -4.018 10.216 -2.376 1.00 24.40 C ATOM 813 CG PRO A 150 -3.562 8.867 -2.852 1.00 51.30 C ATOM 814 CD PRO A 150 -3.234 8.067 -1.606 1.00 1.13 C ATOM 0 HA PRO A 150 -4.478 10.751 -0.268 1.00 44.11 H new ATOM 0 HB2 PRO A 150 -4.722 10.663 -3.078 1.00 24.40 H new ATOM 0 HB3 PRO A 150 -3.178 10.905 -2.285 1.00 24.40 H new ATOM 0 HG2 PRO A 150 -4.341 8.376 -3.436 1.00 51.30 H new ATOM 0 HG3 PRO A 150 -2.689 8.957 -3.498 1.00 51.30 H new ATOM 0 HD2 PRO A 150 -3.421 7.003 -1.753 1.00 1.13 H new ATOM 0 HD3 PRO A 150 -2.185 8.171 -1.328 1.00 1.13 H new ATOM 822 N PRO A 151 -6.944 11.119 -0.827 1.00 34.01 N ATOM 823 CA PRO A 151 -8.423 11.215 -0.957 1.00 12.45 C ATOM 824 C PRO A 151 -8.877 10.971 -2.406 1.00 74.02 C ATOM 825 O PRO A 151 -8.377 11.630 -3.329 1.00 45.41 O ATOM 826 CB PRO A 151 -8.741 12.663 -0.479 1.00 12.33 C ATOM 827 CG PRO A 151 -7.540 13.063 0.328 1.00 51.03 C ATOM 828 CD PRO A 151 -6.367 12.412 -0.368 1.00 24.33 C ATOM 0 HA PRO A 151 -8.951 10.461 -0.372 1.00 12.45 H new ATOM 0 HB2 PRO A 151 -8.894 13.335 -1.323 1.00 12.33 H new ATOM 0 HB3 PRO A 151 -9.651 12.692 0.121 1.00 12.33 H new ATOM 0 HG2 PRO A 151 -7.429 14.147 0.359 1.00 51.03 H new ATOM 0 HG3 PRO A 151 -7.626 12.722 1.360 1.00 51.03 H new ATOM 0 HD2 PRO A 151 -6.005 13.014 -1.202 1.00 24.33 H new ATOM 0 HD3 PRO A 151 -5.525 12.264 0.308 1.00 24.33 H new ATOM 836 N GLY A 152 -9.792 9.997 -2.603 1.00 51.13 N ATOM 837 CA GLY A 152 -10.251 9.631 -3.944 1.00 25.13 C ATOM 838 C GLY A 152 -9.207 8.831 -4.712 1.00 23.04 C ATOM 839 O GLY A 152 -9.110 8.940 -5.943 1.00 40.43 O ATOM 0 H GLY A 152 -10.220 9.458 -1.850 1.00 51.13 H new ATOM 0 HA2 GLY A 152 -11.168 9.047 -3.865 1.00 25.13 H new ATOM 0 HA3 GLY A 152 -10.496 10.535 -4.502 1.00 25.13 H new ATOM 843 N VAL A 153 -8.400 8.058 -3.962 1.00 41.03 N ATOM 844 CA VAL A 153 -7.401 7.134 -4.527 1.00 61.32 C ATOM 845 C VAL A 153 -8.109 6.052 -5.373 1.00 2.00 C ATOM 846 O VAL A 153 -8.936 5.297 -4.862 1.00 42.43 O ATOM 847 CB VAL A 153 -6.511 6.491 -3.387 1.00 21.21 C ATOM 848 CG1 VAL A 153 -7.366 5.879 -2.255 1.00 43.33 C ATOM 849 CG2 VAL A 153 -5.493 5.466 -3.945 1.00 43.13 C ATOM 0 H VAL A 153 -8.423 8.057 -2.942 1.00 41.03 H new ATOM 0 HA VAL A 153 -6.730 7.695 -5.178 1.00 61.32 H new ATOM 0 HB VAL A 153 -5.936 7.308 -2.951 1.00 21.21 H new ATOM 0 HG11 VAL A 153 -6.712 5.450 -1.496 1.00 43.33 H new ATOM 0 HG12 VAL A 153 -7.983 6.656 -1.805 1.00 43.33 H new ATOM 0 HG13 VAL A 153 -8.007 5.098 -2.665 1.00 43.33 H new ATOM 0 HG21 VAL A 153 -4.906 5.053 -3.125 1.00 43.13 H new ATOM 0 HG22 VAL A 153 -6.027 4.661 -4.451 1.00 43.13 H new ATOM 0 HG23 VAL A 153 -4.829 5.962 -4.653 1.00 43.13 H new ATOM 859 N ARG A 154 -7.815 6.030 -6.686 1.00 32.12 N ATOM 860 CA ARG A 154 -8.443 5.100 -7.644 1.00 40.44 C ATOM 861 C ARG A 154 -7.415 4.107 -8.195 1.00 41.31 C ATOM 862 O ARG A 154 -6.209 4.323 -8.069 1.00 54.12 O ATOM 863 CB ARG A 154 -9.119 5.868 -8.810 1.00 11.43 C ATOM 864 CG ARG A 154 -10.461 6.539 -8.453 1.00 65.11 C ATOM 865 CD ARG A 154 -10.953 7.468 -9.575 1.00 35.14 C ATOM 866 NE ARG A 154 -12.284 8.031 -9.296 1.00 14.22 N ATOM 867 CZ ARG A 154 -12.807 9.110 -9.904 1.00 1.44 C ATOM 868 NH1 ARG A 154 -12.119 9.778 -10.830 1.00 21.32 N ATOM 869 NH2 ARG A 154 -14.032 9.495 -9.603 1.00 11.23 N ATOM 0 H ARG A 154 -7.134 6.658 -7.114 1.00 32.12 H new ATOM 0 HA ARG A 154 -9.212 4.545 -7.106 1.00 40.44 H new ATOM 0 HB2 ARG A 154 -8.431 6.633 -9.169 1.00 11.43 H new ATOM 0 HB3 ARG A 154 -9.284 5.175 -9.635 1.00 11.43 H new ATOM 0 HG2 ARG A 154 -11.211 5.772 -8.262 1.00 65.11 H new ATOM 0 HG3 ARG A 154 -10.348 7.111 -7.532 1.00 65.11 H new ATOM 0 HD2 ARG A 154 -10.239 8.281 -9.709 1.00 35.14 H new ATOM 0 HD3 ARG A 154 -10.985 6.914 -10.513 1.00 35.14 H new ATOM 0 HE ARG A 154 -12.853 7.567 -8.588 1.00 14.22 H new ATOM 0 HH11 ARG A 154 -11.180 9.472 -11.087 1.00 21.32 H new ATOM 0 HH12 ARG A 154 -12.531 10.595 -11.281 1.00 21.32 H new ATOM 0 HH21 ARG A 154 -14.575 8.975 -8.914 1.00 11.23 H new ATOM 0 HH22 ARG A 154 -14.436 10.313 -10.060 1.00 11.23 H new ATOM 883 N GLU A 155 -7.959 3.055 -8.843 1.00 75.34 N ATOM 884 CA GLU A 155 -7.232 1.904 -9.425 1.00 42.51 C ATOM 885 C GLU A 155 -5.906 2.297 -10.135 1.00 63.21 C ATOM 886 O GLU A 155 -5.890 3.197 -10.980 1.00 72.03 O ATOM 887 CB GLU A 155 -8.196 1.192 -10.423 1.00 14.52 C ATOM 888 CG GLU A 155 -7.587 0.022 -11.221 1.00 51.05 C ATOM 889 CD GLU A 155 -7.106 -1.132 -10.333 1.00 53.35 C ATOM 890 OE1 GLU A 155 -5.901 -1.454 -10.359 1.00 33.42 O ATOM 891 OE2 GLU A 155 -7.941 -1.729 -9.625 1.00 32.10 O ATOM 0 H GLU A 155 -8.967 2.981 -8.982 1.00 75.34 H new ATOM 0 HA GLU A 155 -6.936 1.241 -8.612 1.00 42.51 H new ATOM 0 HB2 GLU A 155 -9.056 0.819 -9.866 1.00 14.52 H new ATOM 0 HB3 GLU A 155 -8.571 1.933 -11.129 1.00 14.52 H new ATOM 0 HG2 GLU A 155 -8.330 -0.355 -11.924 1.00 51.05 H new ATOM 0 HG3 GLU A 155 -6.748 0.391 -11.811 1.00 51.05 H new ATOM 898 N GLY A 156 -4.806 1.606 -9.761 1.00 20.35 N ATOM 899 CA GLY A 156 -3.493 1.792 -10.395 1.00 45.11 C ATOM 900 C GLY A 156 -2.592 2.801 -9.682 1.00 50.33 C ATOM 901 O GLY A 156 -1.401 2.892 -10.010 1.00 64.34 O ATOM 0 H GLY A 156 -4.809 0.910 -9.016 1.00 20.35 H new ATOM 0 HA2 GLY A 156 -2.982 0.830 -10.436 1.00 45.11 H new ATOM 0 HA3 GLY A 156 -3.642 2.118 -11.424 1.00 45.11 H new ATOM 905 N SER A 157 -3.147 3.554 -8.708 1.00 72.32 N ATOM 906 CA SER A 157 -2.391 4.553 -7.925 1.00 53.40 C ATOM 907 C SER A 157 -1.305 3.846 -7.078 1.00 51.44 C ATOM 908 O SER A 157 -1.619 2.990 -6.242 1.00 72.15 O ATOM 909 CB SER A 157 -3.365 5.356 -7.013 1.00 54.51 C ATOM 910 OG SER A 157 -2.730 6.429 -6.325 1.00 3.13 O ATOM 0 H SER A 157 -4.130 3.486 -8.443 1.00 72.32 H new ATOM 0 HA SER A 157 -1.900 5.249 -8.605 1.00 53.40 H new ATOM 0 HB2 SER A 157 -4.178 5.753 -7.621 1.00 54.51 H new ATOM 0 HB3 SER A 157 -3.812 4.679 -6.285 1.00 54.51 H new ATOM 0 HG SER A 157 -3.410 6.992 -5.899 1.00 3.13 H new ATOM 916 N VAL A 158 -0.034 4.217 -7.309 1.00 51.41 N ATOM 917 CA VAL A 158 1.126 3.631 -6.613 1.00 44.52 C ATOM 918 C VAL A 158 1.562 4.572 -5.472 1.00 4.42 C ATOM 919 O VAL A 158 1.806 5.760 -5.701 1.00 21.02 O ATOM 920 CB VAL A 158 2.327 3.396 -7.612 1.00 63.34 C ATOM 921 CG1 VAL A 158 3.534 2.731 -6.907 1.00 65.43 C ATOM 922 CG2 VAL A 158 1.874 2.572 -8.846 1.00 33.31 C ATOM 0 H VAL A 158 0.219 4.935 -7.987 1.00 51.41 H new ATOM 0 HA VAL A 158 0.837 2.663 -6.202 1.00 44.52 H new ATOM 0 HB VAL A 158 2.655 4.374 -7.964 1.00 63.34 H new ATOM 0 HG11 VAL A 158 4.340 2.585 -7.626 1.00 65.43 H new ATOM 0 HG12 VAL A 158 3.881 3.373 -6.097 1.00 65.43 H new ATOM 0 HG13 VAL A 158 3.232 1.766 -6.501 1.00 65.43 H new ATOM 0 HG21 VAL A 158 2.721 2.426 -9.516 1.00 33.31 H new ATOM 0 HG22 VAL A 158 1.499 1.603 -8.518 1.00 33.31 H new ATOM 0 HG23 VAL A 158 1.084 3.108 -9.371 1.00 33.31 H new ATOM 932 N ILE A 159 1.633 4.038 -4.242 1.00 53.33 N ATOM 933 CA ILE A 159 2.103 4.770 -3.056 1.00 2.24 C ATOM 934 C ILE A 159 3.552 4.344 -2.760 1.00 64.53 C ATOM 935 O ILE A 159 3.789 3.225 -2.296 1.00 64.35 O ATOM 936 CB ILE A 159 1.193 4.479 -1.799 1.00 42.33 C ATOM 937 CG1 ILE A 159 -0.317 4.738 -2.118 1.00 75.04 C ATOM 938 CG2 ILE A 159 1.650 5.311 -0.571 1.00 2.12 C ATOM 939 CD1 ILE A 159 -1.275 4.280 -1.028 1.00 52.52 C ATOM 0 H ILE A 159 1.363 3.075 -4.042 1.00 53.33 H new ATOM 0 HA ILE A 159 2.052 5.840 -3.259 1.00 2.24 H new ATOM 0 HB ILE A 159 1.305 3.424 -1.550 1.00 42.33 H new ATOM 0 HG12 ILE A 159 -0.462 5.805 -2.289 1.00 75.04 H new ATOM 0 HG13 ILE A 159 -0.572 4.229 -3.047 1.00 75.04 H new ATOM 0 HG21 ILE A 159 1.005 5.089 0.279 1.00 2.12 H new ATOM 0 HG22 ILE A 159 2.680 5.055 -0.321 1.00 2.12 H new ATOM 0 HG23 ILE A 159 1.587 6.373 -0.807 1.00 2.12 H new ATOM 0 HD11 ILE A 159 -2.300 4.497 -1.330 1.00 52.52 H new ATOM 0 HD12 ILE A 159 -1.162 3.207 -0.872 1.00 52.52 H new ATOM 0 HD13 ILE A 159 -1.050 4.808 -0.101 1.00 52.52 H new ATOM 951 N ARG A 160 4.516 5.218 -3.074 1.00 12.50 N ATOM 952 CA ARG A 160 5.943 4.959 -2.821 1.00 60.21 C ATOM 953 C ARG A 160 6.274 5.260 -1.348 1.00 52.02 C ATOM 954 O ARG A 160 6.374 6.430 -0.959 1.00 31.22 O ATOM 955 CB ARG A 160 6.818 5.830 -3.771 1.00 51.34 C ATOM 956 CG ARG A 160 8.340 5.666 -3.582 1.00 72.41 C ATOM 957 CD ARG A 160 9.176 6.646 -4.432 1.00 14.32 C ATOM 958 NE ARG A 160 10.596 6.558 -4.066 1.00 4.30 N ATOM 959 CZ ARG A 160 11.477 7.571 -4.014 1.00 64.43 C ATOM 960 NH1 ARG A 160 11.131 8.815 -4.340 1.00 14.43 N ATOM 961 NH2 ARG A 160 12.694 7.327 -3.554 1.00 25.44 N ATOM 0 H ARG A 160 4.332 6.122 -3.509 1.00 12.50 H new ATOM 0 HA ARG A 160 6.160 3.909 -3.019 1.00 60.21 H new ATOM 0 HB2 ARG A 160 6.566 5.583 -4.802 1.00 51.34 H new ATOM 0 HB3 ARG A 160 6.559 6.878 -3.622 1.00 51.34 H new ATOM 0 HG2 ARG A 160 8.585 5.810 -2.530 1.00 72.41 H new ATOM 0 HG3 ARG A 160 8.622 4.645 -3.838 1.00 72.41 H new ATOM 0 HD2 ARG A 160 9.052 6.417 -5.490 1.00 14.32 H new ATOM 0 HD3 ARG A 160 8.818 7.664 -4.282 1.00 14.32 H new ATOM 0 HE ARG A 160 10.950 5.632 -3.827 1.00 4.30 H new ATOM 0 HH11 ARG A 160 10.177 9.017 -4.638 1.00 14.43 H new ATOM 0 HH12 ARG A 160 11.820 9.565 -4.291 1.00 14.43 H new ATOM 0 HH21 ARG A 160 12.945 6.387 -3.249 1.00 25.44 H new ATOM 0 HH22 ARG A 160 13.381 8.079 -3.505 1.00 25.44 H new ATOM 975 N VAL A 161 6.389 4.209 -0.517 1.00 52.53 N ATOM 976 CA VAL A 161 6.839 4.348 0.883 1.00 4.52 C ATOM 977 C VAL A 161 8.255 3.712 1.049 1.00 55.12 C ATOM 978 O VAL A 161 8.386 2.485 1.147 1.00 23.32 O ATOM 979 CB VAL A 161 5.774 3.777 1.911 1.00 23.41 C ATOM 980 CG1 VAL A 161 5.364 2.315 1.625 1.00 74.22 C ATOM 981 CG2 VAL A 161 6.259 3.952 3.371 1.00 11.42 C ATOM 0 H VAL A 161 6.176 3.250 -0.790 1.00 52.53 H new ATOM 0 HA VAL A 161 6.924 5.408 1.121 1.00 4.52 H new ATOM 0 HB VAL A 161 4.871 4.371 1.773 1.00 23.41 H new ATOM 0 HG11 VAL A 161 4.634 1.990 2.366 1.00 74.22 H new ATOM 0 HG12 VAL A 161 4.925 2.248 0.630 1.00 74.22 H new ATOM 0 HG13 VAL A 161 6.244 1.674 1.677 1.00 74.22 H new ATOM 0 HG21 VAL A 161 5.509 3.552 4.054 1.00 11.42 H new ATOM 0 HG22 VAL A 161 7.198 3.416 3.509 1.00 11.42 H new ATOM 0 HG23 VAL A 161 6.411 5.011 3.579 1.00 11.42 H new ATOM 991 N PRO A 162 9.353 4.553 1.016 1.00 1.44 N ATOM 992 CA PRO A 162 10.758 4.075 1.127 1.00 20.42 C ATOM 993 C PRO A 162 11.085 3.456 2.502 1.00 61.51 C ATOM 994 O PRO A 162 10.414 3.734 3.505 1.00 0.01 O ATOM 995 CB PRO A 162 11.603 5.356 0.874 1.00 45.52 C ATOM 996 CG PRO A 162 10.701 6.484 1.246 1.00 73.30 C ATOM 997 CD PRO A 162 9.311 6.040 0.849 1.00 75.22 C ATOM 0 HA PRO A 162 10.962 3.271 0.420 1.00 20.42 H new ATOM 0 HB2 PRO A 162 12.510 5.358 1.479 1.00 45.52 H new ATOM 0 HB3 PRO A 162 11.915 5.425 -0.168 1.00 45.52 H new ATOM 0 HG2 PRO A 162 10.755 6.694 2.314 1.00 73.30 H new ATOM 0 HG3 PRO A 162 10.983 7.400 0.727 1.00 73.30 H new ATOM 0 HD2 PRO A 162 8.549 6.493 1.484 1.00 75.22 H new ATOM 0 HD3 PRO A 162 9.079 6.321 -0.178 1.00 75.22 H new ATOM 1005 N GLY A 163 12.116 2.594 2.509 1.00 61.11 N ATOM 1006 CA GLY A 163 12.606 1.937 3.724 1.00 61.20 C ATOM 1007 C GLY A 163 11.646 0.906 4.317 1.00 22.22 C ATOM 1008 O GLY A 163 11.830 0.472 5.455 1.00 35.21 O ATOM 0 H GLY A 163 12.632 2.335 1.668 1.00 61.11 H new ATOM 0 HA2 GLY A 163 13.553 1.446 3.500 1.00 61.20 H new ATOM 0 HA3 GLY A 163 12.812 2.699 4.476 1.00 61.20 H new ATOM 1012 N MET A 164 10.602 0.542 3.556 1.00 22.40 N ATOM 1013 CA MET A 164 9.642 -0.518 3.928 1.00 45.12 C ATOM 1014 C MET A 164 9.775 -1.692 2.951 1.00 23.32 C ATOM 1015 O MET A 164 9.460 -2.834 3.297 1.00 13.44 O ATOM 1016 CB MET A 164 8.189 0.035 3.929 1.00 51.15 C ATOM 1017 CG MET A 164 7.908 1.072 5.027 1.00 12.13 C ATOM 1018 SD MET A 164 8.053 0.398 6.702 1.00 61.14 S ATOM 1019 CE MET A 164 6.695 -0.782 6.759 1.00 4.14 C ATOM 0 H MET A 164 10.396 0.977 2.657 1.00 22.40 H new ATOM 0 HA MET A 164 9.867 -0.867 4.936 1.00 45.12 H new ATOM 0 HB2 MET A 164 7.984 0.486 2.958 1.00 51.15 H new ATOM 0 HB3 MET A 164 7.496 -0.798 4.046 1.00 51.15 H new ATOM 0 HG2 MET A 164 8.602 1.905 4.917 1.00 12.13 H new ATOM 0 HG3 MET A 164 6.904 1.473 4.890 1.00 12.13 H new ATOM 0 HE1 MET A 164 6.433 -0.985 7.797 1.00 4.14 H new ATOM 0 HE2 MET A 164 5.831 -0.367 6.241 1.00 4.14 H new ATOM 0 HE3 MET A 164 6.998 -1.710 6.274 1.00 4.14 H new ATOM 1029 N GLY A 165 10.226 -1.382 1.717 1.00 4.10 N ATOM 1030 CA GLY A 165 10.564 -2.401 0.731 1.00 3.20 C ATOM 1031 C GLY A 165 11.906 -3.033 1.051 1.00 2.12 C ATOM 1032 O GLY A 165 11.957 -4.083 1.690 1.00 3.00 O ATOM 0 H GLY A 165 10.361 -0.425 1.390 1.00 4.10 H new ATOM 0 HA2 GLY A 165 9.790 -3.168 0.714 1.00 3.20 H new ATOM 0 HA3 GLY A 165 10.594 -1.956 -0.264 1.00 3.20 H new ATOM 1036 N GLY A 166 12.986 -2.382 0.591 1.00 61.21 N ATOM 1037 CA GLY A 166 14.345 -2.746 0.962 1.00 73.51 C ATOM 1038 C GLY A 166 14.660 -2.519 2.424 1.00 14.05 C ATOM 1039 O GLY A 166 14.869 -1.378 2.853 1.00 1.50 O ATOM 0 H GLY A 166 12.932 -1.589 -0.049 1.00 61.21 H new ATOM 0 HA2 GLY A 166 14.508 -3.797 0.724 1.00 73.51 H new ATOM 0 HA3 GLY A 166 15.044 -2.170 0.356 1.00 73.51 H new ATOM 1043 N GLN A 167 14.636 -3.617 3.192 1.00 75.40 N ATOM 1044 CA GLN A 167 15.021 -3.638 4.606 1.00 13.13 C ATOM 1045 C GLN A 167 16.524 -3.959 4.754 1.00 73.33 C ATOM 1046 O GLN A 167 17.188 -4.343 3.779 1.00 73.33 O ATOM 1047 CB GLN A 167 14.122 -4.652 5.364 1.00 63.44 C ATOM 1048 CG GLN A 167 12.593 -4.438 5.170 1.00 1.24 C ATOM 1049 CD GLN A 167 11.960 -3.233 5.910 1.00 64.30 C ATOM 1050 OE1 GLN A 167 10.802 -3.302 6.322 1.00 44.15 O ATOM 1051 NE2 GLN A 167 12.666 -2.120 6.066 1.00 62.02 N ATOM 0 H GLN A 167 14.344 -4.529 2.841 1.00 75.40 H new ATOM 0 HA GLN A 167 14.868 -2.654 5.049 1.00 13.13 H new ATOM 0 HB2 GLN A 167 14.378 -5.660 5.036 1.00 63.44 H new ATOM 0 HB3 GLN A 167 14.351 -4.595 6.428 1.00 63.44 H new ATOM 0 HG2 GLN A 167 12.398 -4.323 4.104 1.00 1.24 H new ATOM 0 HG3 GLN A 167 12.079 -5.344 5.492 1.00 1.24 H new ATOM 0 HE21 GLN A 167 13.625 -2.072 5.721 1.00 62.02 H new ATOM 0 HE22 GLN A 167 12.250 -1.313 6.530 1.00 62.02 H new ATOM 1060 N GLY A 168 17.046 -3.802 5.987 1.00 22.41 N ATOM 1061 CA GLY A 168 18.473 -3.999 6.274 1.00 54.04 C ATOM 1062 C GLY A 168 19.305 -2.768 5.949 1.00 55.51 C ATOM 1063 O GLY A 168 18.837 -1.640 6.156 1.00 74.15 O ATOM 0 H GLY A 168 16.493 -3.538 6.802 1.00 22.41 H new ATOM 0 HA2 GLY A 168 18.598 -4.251 7.327 1.00 54.04 H new ATOM 0 HA3 GLY A 168 18.843 -4.847 5.698 1.00 54.04 H new ATOM 1067 N ASN A 169 20.544 -2.979 5.443 1.00 53.01 N ATOM 1068 CA ASN A 169 21.466 -1.876 5.077 1.00 64.22 C ATOM 1069 C ASN A 169 20.895 -0.992 3.925 1.00 12.41 C ATOM 1070 O ASN A 169 20.750 0.216 4.129 1.00 14.53 O ATOM 1071 CB ASN A 169 22.897 -2.388 4.712 1.00 11.04 C ATOM 1072 CG ASN A 169 23.602 -3.103 5.864 1.00 42.43 C ATOM 1073 OD1 ASN A 169 24.317 -2.488 6.657 1.00 42.20 O ATOM 1074 ND2 ASN A 169 23.414 -4.408 5.959 1.00 64.20 N ATOM 0 H ASN A 169 20.930 -3.909 5.278 1.00 53.01 H new ATOM 0 HA ASN A 169 21.554 -1.255 5.969 1.00 64.22 H new ATOM 0 HB2 ASN A 169 22.825 -3.068 3.863 1.00 11.04 H new ATOM 0 HB3 ASN A 169 23.506 -1.542 4.393 1.00 11.04 H new ATOM 0 HD21 ASN A 169 23.867 -4.936 6.705 1.00 64.20 H new ATOM 0 HD22 ASN A 169 22.816 -4.887 5.286 1.00 64.20 H new ATOM 1081 N PRO A 170 20.544 -1.547 2.696 1.00 74.41 N ATOM 1082 CA PRO A 170 20.074 -0.701 1.569 1.00 30.12 C ATOM 1083 C PRO A 170 18.569 -0.313 1.710 1.00 52.12 C ATOM 1084 O PRO A 170 17.689 -1.186 1.616 1.00 41.23 O ATOM 1085 CB PRO A 170 20.342 -1.614 0.341 1.00 62.44 C ATOM 1086 CG PRO A 170 20.144 -3.013 0.842 1.00 5.22 C ATOM 1087 CD PRO A 170 20.556 -3.001 2.308 1.00 51.52 C ATOM 0 HA PRO A 170 20.579 0.263 1.507 1.00 30.12 H new ATOM 0 HB2 PRO A 170 19.656 -1.387 -0.476 1.00 62.44 H new ATOM 0 HB3 PRO A 170 21.352 -1.472 -0.042 1.00 62.44 H new ATOM 0 HG2 PRO A 170 19.105 -3.322 0.732 1.00 5.22 H new ATOM 0 HG3 PRO A 170 20.749 -3.719 0.273 1.00 5.22 H new ATOM 0 HD2 PRO A 170 19.863 -3.580 2.919 1.00 51.52 H new ATOM 0 HD3 PRO A 170 21.544 -3.439 2.445 1.00 51.52 H new ATOM 1095 N PRO A 171 18.243 1.008 1.956 1.00 65.32 N ATOM 1096 CA PRO A 171 16.842 1.449 2.145 1.00 15.11 C ATOM 1097 C PRO A 171 16.103 1.513 0.792 1.00 20.23 C ATOM 1098 O PRO A 171 16.540 2.213 -0.131 1.00 14.41 O ATOM 1099 CB PRO A 171 17.012 2.850 2.791 1.00 4.10 C ATOM 1100 CG PRO A 171 18.296 3.375 2.216 1.00 32.34 C ATOM 1101 CD PRO A 171 19.198 2.161 2.043 1.00 40.41 C ATOM 0 HA PRO A 171 16.242 0.776 2.757 1.00 15.11 H new ATOM 0 HB2 PRO A 171 16.173 3.503 2.550 1.00 4.10 H new ATOM 0 HB3 PRO A 171 17.062 2.783 3.878 1.00 4.10 H new ATOM 0 HG2 PRO A 171 18.123 3.873 1.262 1.00 32.34 H new ATOM 0 HG3 PRO A 171 18.751 4.109 2.881 1.00 32.34 H new ATOM 0 HD2 PRO A 171 19.808 2.242 1.144 1.00 40.41 H new ATOM 0 HD3 PRO A 171 19.883 2.050 2.884 1.00 40.41 H new ATOM 1109 N GLY A 172 14.977 0.796 0.681 1.00 53.52 N ATOM 1110 CA GLY A 172 14.290 0.648 -0.604 1.00 21.21 C ATOM 1111 C GLY A 172 12.789 0.787 -0.502 1.00 53.40 C ATOM 1112 O GLY A 172 12.207 0.625 0.577 1.00 43.24 O ATOM 0 H GLY A 172 14.527 0.314 1.459 1.00 53.52 H new ATOM 0 HA2 GLY A 172 14.670 1.397 -1.299 1.00 21.21 H new ATOM 0 HA3 GLY A 172 14.529 -0.329 -1.025 1.00 21.21 H new ATOM 1116 N ASP A 173 12.160 1.015 -1.654 1.00 12.20 N ATOM 1117 CA ASP A 173 10.775 1.491 -1.750 1.00 43.43 C ATOM 1118 C ASP A 173 9.778 0.332 -1.832 1.00 31.14 C ATOM 1119 O ASP A 173 9.970 -0.626 -2.600 1.00 61.43 O ATOM 1120 CB ASP A 173 10.638 2.412 -2.988 1.00 22.12 C ATOM 1121 CG ASP A 173 11.749 3.477 -3.034 1.00 30.43 C ATOM 1122 OD1 ASP A 173 12.746 3.278 -3.760 1.00 74.13 O ATOM 1123 OD2 ASP A 173 11.640 4.496 -2.333 1.00 20.12 O ATOM 0 H ASP A 173 12.602 0.873 -2.562 1.00 12.20 H new ATOM 0 HA ASP A 173 10.540 2.051 -0.845 1.00 43.43 H new ATOM 0 HB2 ASP A 173 10.675 1.809 -3.895 1.00 22.12 H new ATOM 0 HB3 ASP A 173 9.665 2.903 -2.970 1.00 22.12 H new ATOM 1128 N LEU A 174 8.732 0.428 -1.009 1.00 54.12 N ATOM 1129 CA LEU A 174 7.576 -0.467 -1.048 1.00 5.23 C ATOM 1130 C LEU A 174 6.494 0.232 -1.886 1.00 64.22 C ATOM 1131 O LEU A 174 5.869 1.197 -1.427 1.00 42.43 O ATOM 1132 CB LEU A 174 7.093 -0.753 0.405 1.00 41.00 C ATOM 1133 CG LEU A 174 5.996 -1.844 0.591 1.00 13.55 C ATOM 1134 CD1 LEU A 174 6.482 -3.218 0.103 1.00 51.55 C ATOM 1135 CD2 LEU A 174 5.520 -1.911 2.065 1.00 23.14 C ATOM 0 H LEU A 174 8.664 1.143 -0.284 1.00 54.12 H new ATOM 0 HA LEU A 174 7.820 -1.429 -1.499 1.00 5.23 H new ATOM 0 HB2 LEU A 174 7.961 -1.042 0.998 1.00 41.00 H new ATOM 0 HB3 LEU A 174 6.716 0.180 0.825 1.00 41.00 H new ATOM 0 HG LEU A 174 5.142 -1.560 -0.024 1.00 13.55 H new ATOM 0 HD11 LEU A 174 5.692 -3.956 0.247 1.00 51.55 H new ATOM 0 HD12 LEU A 174 6.735 -3.160 -0.956 1.00 51.55 H new ATOM 0 HD13 LEU A 174 7.364 -3.515 0.671 1.00 51.55 H new ATOM 0 HD21 LEU A 174 4.755 -2.681 2.166 1.00 23.14 H new ATOM 0 HD22 LEU A 174 6.365 -2.153 2.710 1.00 23.14 H new ATOM 0 HD23 LEU A 174 5.105 -0.946 2.358 1.00 23.14 H new ATOM 1147 N LEU A 175 6.337 -0.214 -3.139 1.00 31.44 N ATOM 1148 CA LEU A 175 5.412 0.400 -4.101 1.00 60.23 C ATOM 1149 C LEU A 175 4.024 -0.236 -3.952 1.00 31.03 C ATOM 1150 O LEU A 175 3.788 -1.345 -4.443 1.00 54.13 O ATOM 1151 CB LEU A 175 5.970 0.229 -5.546 1.00 43.10 C ATOM 1152 CG LEU A 175 7.375 0.872 -5.817 1.00 34.35 C ATOM 1153 CD1 LEU A 175 7.837 0.619 -7.270 1.00 61.53 C ATOM 1154 CD2 LEU A 175 7.380 2.382 -5.484 1.00 25.42 C ATOM 0 H LEU A 175 6.849 -1.012 -3.515 1.00 31.44 H new ATOM 0 HA LEU A 175 5.318 1.468 -3.902 1.00 60.23 H new ATOM 0 HB2 LEU A 175 6.030 -0.836 -5.768 1.00 43.10 H new ATOM 0 HB3 LEU A 175 5.253 0.660 -6.245 1.00 43.10 H new ATOM 0 HG LEU A 175 8.090 0.387 -5.152 1.00 34.35 H new ATOM 0 HD11 LEU A 175 8.814 1.077 -7.426 1.00 61.53 H new ATOM 0 HD12 LEU A 175 7.907 -0.454 -7.448 1.00 61.53 H new ATOM 0 HD13 LEU A 175 7.117 1.055 -7.962 1.00 61.53 H new ATOM 0 HD21 LEU A 175 8.369 2.795 -5.683 1.00 25.42 H new ATOM 0 HD22 LEU A 175 6.642 2.893 -6.102 1.00 25.42 H new ATOM 0 HD23 LEU A 175 7.133 2.523 -4.432 1.00 25.42 H new ATOM 1166 N LEU A 176 3.123 0.474 -3.243 1.00 21.11 N ATOM 1167 CA LEU A 176 1.775 -0.020 -2.928 1.00 13.12 C ATOM 1168 C LEU A 176 0.803 0.326 -4.065 1.00 73.41 C ATOM 1169 O LEU A 176 0.312 1.456 -4.152 1.00 30.53 O ATOM 1170 CB LEU A 176 1.292 0.593 -1.583 1.00 73.23 C ATOM 1171 CG LEU A 176 2.221 0.354 -0.352 1.00 72.44 C ATOM 1172 CD1 LEU A 176 1.696 1.079 0.906 1.00 63.05 C ATOM 1173 CD2 LEU A 176 2.416 -1.150 -0.088 1.00 5.11 C ATOM 0 H LEU A 176 3.313 1.406 -2.874 1.00 21.11 H new ATOM 0 HA LEU A 176 1.805 -1.105 -2.826 1.00 13.12 H new ATOM 0 HB2 LEU A 176 1.171 1.668 -1.719 1.00 73.23 H new ATOM 0 HB3 LEU A 176 0.307 0.187 -1.354 1.00 73.23 H new ATOM 0 HG LEU A 176 3.195 0.781 -0.590 1.00 72.44 H new ATOM 0 HD11 LEU A 176 2.369 0.889 1.743 1.00 63.05 H new ATOM 0 HD12 LEU A 176 1.648 2.151 0.715 1.00 63.05 H new ATOM 0 HD13 LEU A 176 0.700 0.709 1.150 1.00 63.05 H new ATOM 0 HD21 LEU A 176 3.068 -1.286 0.775 1.00 5.11 H new ATOM 0 HD22 LEU A 176 1.449 -1.613 0.110 1.00 5.11 H new ATOM 0 HD23 LEU A 176 2.869 -1.617 -0.962 1.00 5.11 H new ATOM 1185 N VAL A 177 0.532 -0.655 -4.937 1.00 63.32 N ATOM 1186 CA VAL A 177 -0.392 -0.481 -6.064 1.00 74.21 C ATOM 1187 C VAL A 177 -1.821 -0.813 -5.595 1.00 2.35 C ATOM 1188 O VAL A 177 -2.098 -1.952 -5.196 1.00 51.44 O ATOM 1189 CB VAL A 177 0.001 -1.382 -7.292 1.00 23.13 C ATOM 1190 CG1 VAL A 177 -0.897 -1.071 -8.512 1.00 1.51 C ATOM 1191 CG2 VAL A 177 1.503 -1.223 -7.641 1.00 23.11 C ATOM 0 H VAL A 177 0.945 -1.586 -4.881 1.00 63.32 H new ATOM 0 HA VAL A 177 -0.337 0.555 -6.397 1.00 74.21 H new ATOM 0 HB VAL A 177 -0.163 -2.423 -7.015 1.00 23.13 H new ATOM 0 HG11 VAL A 177 -0.607 -1.706 -9.349 1.00 1.51 H new ATOM 0 HG12 VAL A 177 -1.939 -1.263 -8.255 1.00 1.51 H new ATOM 0 HG13 VAL A 177 -0.779 -0.024 -8.793 1.00 1.51 H new ATOM 0 HG21 VAL A 177 1.748 -1.857 -8.493 1.00 23.11 H new ATOM 0 HG22 VAL A 177 1.710 -0.183 -7.891 1.00 23.11 H new ATOM 0 HG23 VAL A 177 2.109 -1.518 -6.784 1.00 23.11 H new ATOM 1201 N VAL A 178 -2.704 0.193 -5.617 1.00 72.11 N ATOM 1202 CA VAL A 178 -4.098 0.043 -5.182 1.00 63.14 C ATOM 1203 C VAL A 178 -4.916 -0.752 -6.221 1.00 50.21 C ATOM 1204 O VAL A 178 -4.733 -0.594 -7.443 1.00 41.55 O ATOM 1205 CB VAL A 178 -4.767 1.441 -4.924 1.00 21.01 C ATOM 1206 CG1 VAL A 178 -4.889 2.252 -6.215 1.00 55.54 C ATOM 1207 CG2 VAL A 178 -6.140 1.314 -4.237 1.00 2.11 C ATOM 0 H VAL A 178 -2.472 1.133 -5.937 1.00 72.11 H new ATOM 0 HA VAL A 178 -4.091 -0.512 -4.244 1.00 63.14 H new ATOM 0 HB VAL A 178 -4.106 1.977 -4.242 1.00 21.01 H new ATOM 0 HG11 VAL A 178 -5.356 3.213 -5.998 1.00 55.54 H new ATOM 0 HG12 VAL A 178 -3.897 2.417 -6.636 1.00 55.54 H new ATOM 0 HG13 VAL A 178 -5.501 1.705 -6.932 1.00 55.54 H new ATOM 0 HG21 VAL A 178 -6.562 2.307 -4.080 1.00 2.11 H new ATOM 0 HG22 VAL A 178 -6.810 0.731 -4.868 1.00 2.11 H new ATOM 0 HG23 VAL A 178 -6.021 0.814 -3.276 1.00 2.11 H new ATOM 1217 N ARG A 179 -5.793 -1.621 -5.714 1.00 23.40 N ATOM 1218 CA ARG A 179 -6.736 -2.406 -6.512 1.00 75.11 C ATOM 1219 C ARG A 179 -8.146 -2.134 -5.979 1.00 43.13 C ATOM 1220 O ARG A 179 -8.438 -2.460 -4.829 1.00 55.42 O ATOM 1221 CB ARG A 179 -6.388 -3.924 -6.422 1.00 14.42 C ATOM 1222 CG ARG A 179 -4.988 -4.315 -6.949 1.00 21.51 C ATOM 1223 CD ARG A 179 -4.786 -3.956 -8.432 1.00 52.22 C ATOM 1224 NE ARG A 179 -3.449 -4.329 -8.917 1.00 2.44 N ATOM 1225 CZ ARG A 179 -2.788 -3.734 -9.925 1.00 0.24 C ATOM 1226 NH1 ARG A 179 -3.323 -2.714 -10.594 1.00 50.20 N ATOM 1227 NH2 ARG A 179 -1.581 -4.166 -10.255 1.00 12.41 N ATOM 0 H ARG A 179 -5.869 -1.802 -4.713 1.00 23.40 H new ATOM 0 HA ARG A 179 -6.677 -2.120 -7.562 1.00 75.11 H new ATOM 0 HB2 ARG A 179 -6.466 -4.236 -5.381 1.00 14.42 H new ATOM 0 HB3 ARG A 179 -7.138 -4.485 -6.980 1.00 14.42 H new ATOM 0 HG2 ARG A 179 -4.227 -3.813 -6.352 1.00 21.51 H new ATOM 0 HG3 ARG A 179 -4.841 -5.387 -6.816 1.00 21.51 H new ATOM 0 HD2 ARG A 179 -5.542 -4.461 -9.033 1.00 52.22 H new ATOM 0 HD3 ARG A 179 -4.934 -2.885 -8.568 1.00 52.22 H new ATOM 0 HE ARG A 179 -2.983 -5.106 -8.448 1.00 2.44 H new ATOM 0 HH11 ARG A 179 -4.251 -2.371 -10.344 1.00 50.20 H new ATOM 0 HH12 ARG A 179 -2.805 -2.276 -11.356 1.00 50.20 H new ATOM 0 HH21 ARG A 179 -1.161 -4.944 -9.746 1.00 12.41 H new ATOM 0 HH22 ARG A 179 -1.071 -3.721 -11.018 1.00 12.41 H new ATOM 1241 N LEU A 180 -8.997 -1.488 -6.788 1.00 22.33 N ATOM 1242 CA LEU A 180 -10.397 -1.202 -6.417 1.00 64.44 C ATOM 1243 C LEU A 180 -11.363 -2.025 -7.270 1.00 55.25 C ATOM 1244 O LEU A 180 -11.197 -2.119 -8.491 1.00 51.52 O ATOM 1245 CB LEU A 180 -10.710 0.313 -6.549 1.00 41.54 C ATOM 1246 CG LEU A 180 -10.130 1.223 -5.424 1.00 5.21 C ATOM 1247 CD1 LEU A 180 -10.450 2.698 -5.688 1.00 34.21 C ATOM 1248 CD2 LEU A 180 -10.653 0.795 -4.036 1.00 2.34 C ATOM 0 H LEU A 180 -8.740 -1.149 -7.715 1.00 22.33 H new ATOM 0 HA LEU A 180 -10.531 -1.487 -5.373 1.00 64.44 H new ATOM 0 HB2 LEU A 180 -10.326 0.662 -7.508 1.00 41.54 H new ATOM 0 HB3 LEU A 180 -11.792 0.441 -6.573 1.00 41.54 H new ATOM 0 HG LEU A 180 -9.047 1.103 -5.430 1.00 5.21 H new ATOM 0 HD11 LEU A 180 -10.033 3.310 -4.888 1.00 34.21 H new ATOM 0 HD12 LEU A 180 -10.014 3.000 -6.640 1.00 34.21 H new ATOM 0 HD13 LEU A 180 -11.531 2.835 -5.724 1.00 34.21 H new ATOM 0 HD21 LEU A 180 -10.232 1.448 -3.271 1.00 2.34 H new ATOM 0 HD22 LEU A 180 -11.740 0.870 -4.018 1.00 2.34 H new ATOM 0 HD23 LEU A 180 -10.357 -0.235 -3.837 1.00 2.34 H new ATOM 1260 N LEU A 181 -12.362 -2.627 -6.596 1.00 52.12 N ATOM 1261 CA LEU A 181 -13.453 -3.370 -7.242 1.00 23.15 C ATOM 1262 C LEU A 181 -14.224 -2.451 -8.224 1.00 20.44 C ATOM 1263 O LEU A 181 -14.413 -1.266 -7.926 1.00 2.42 O ATOM 1264 CB LEU A 181 -14.405 -3.948 -6.154 1.00 44.43 C ATOM 1265 CG LEU A 181 -13.770 -5.001 -5.190 1.00 13.30 C ATOM 1266 CD1 LEU A 181 -14.750 -5.410 -4.070 1.00 53.03 C ATOM 1267 CD2 LEU A 181 -13.259 -6.237 -5.966 1.00 55.43 C ATOM 0 H LEU A 181 -12.432 -2.609 -5.579 1.00 52.12 H new ATOM 0 HA LEU A 181 -13.036 -4.197 -7.816 1.00 23.15 H new ATOM 0 HB2 LEU A 181 -14.789 -3.121 -5.557 1.00 44.43 H new ATOM 0 HB3 LEU A 181 -15.260 -4.406 -6.651 1.00 44.43 H new ATOM 0 HG LEU A 181 -12.910 -4.529 -4.715 1.00 13.30 H new ATOM 0 HD11 LEU A 181 -14.273 -6.143 -3.419 1.00 53.03 H new ATOM 0 HD12 LEU A 181 -15.023 -4.531 -3.487 1.00 53.03 H new ATOM 0 HD13 LEU A 181 -15.646 -5.845 -4.512 1.00 53.03 H new ATOM 0 HD21 LEU A 181 -12.823 -6.951 -5.267 1.00 55.43 H new ATOM 0 HD22 LEU A 181 -14.091 -6.706 -6.492 1.00 55.43 H new ATOM 0 HD23 LEU A 181 -12.503 -5.927 -6.687 1.00 55.43 H new ATOM 1279 N PRO A 182 -14.675 -2.978 -9.413 1.00 13.44 N ATOM 1280 CA PRO A 182 -15.371 -2.162 -10.450 1.00 41.13 C ATOM 1281 C PRO A 182 -16.779 -1.701 -10.008 1.00 50.14 C ATOM 1282 O PRO A 182 -17.409 -0.876 -10.678 1.00 35.14 O ATOM 1283 CB PRO A 182 -15.435 -3.125 -11.663 1.00 73.21 C ATOM 1284 CG PRO A 182 -15.454 -4.489 -11.051 1.00 41.10 C ATOM 1285 CD PRO A 182 -14.546 -4.399 -9.843 1.00 15.51 C ATOM 0 HA PRO A 182 -14.850 -1.228 -10.663 1.00 41.13 H new ATOM 0 HB2 PRO A 182 -16.326 -2.947 -12.266 1.00 73.21 H new ATOM 0 HB3 PRO A 182 -14.575 -2.996 -12.320 1.00 73.21 H new ATOM 0 HG2 PRO A 182 -16.465 -4.776 -10.762 1.00 41.10 H new ATOM 0 HG3 PRO A 182 -15.098 -5.241 -11.755 1.00 41.10 H new ATOM 0 HD2 PRO A 182 -14.857 -5.086 -9.056 1.00 15.51 H new ATOM 0 HD3 PRO A 182 -13.516 -4.649 -10.096 1.00 15.51 H new ATOM 1293 N HIS A 183 -17.262 -2.252 -8.883 1.00 72.22 N ATOM 1294 CA HIS A 183 -18.517 -1.847 -8.247 1.00 4.01 C ATOM 1295 C HIS A 183 -18.159 -1.258 -6.869 1.00 21.12 C ATOM 1296 O HIS A 183 -18.121 -0.015 -6.727 1.00 2.12 O ATOM 1297 CB HIS A 183 -19.477 -3.065 -8.122 1.00 52.15 C ATOM 1298 CG HIS A 183 -19.671 -3.812 -9.412 1.00 64.20 C ATOM 1299 ND1 HIS A 183 -18.892 -4.894 -9.770 1.00 12.30 N ATOM 1300 CD2 HIS A 183 -20.513 -3.597 -10.451 1.00 21.14 C ATOM 1301 CE1 HIS A 183 -19.250 -5.312 -10.965 1.00 43.20 C ATOM 1302 NE2 HIS A 183 -20.228 -4.544 -11.403 1.00 21.23 N ATOM 1303 OXT HIS A 183 -17.857 -2.047 -5.951 1.00 38.48 O ATOM 0 H HIS A 183 -16.782 -3.002 -8.386 1.00 72.22 H new ATOM 0 HA HIS A 183 -19.039 -1.099 -8.844 1.00 4.01 H new ATOM 0 HB2 HIS A 183 -19.085 -3.750 -7.370 1.00 52.15 H new ATOM 0 HB3 HIS A 183 -20.446 -2.718 -7.763 1.00 52.15 H new ATOM 0 HD2 HIS A 183 -21.266 -2.826 -10.518 1.00 21.14 H new ATOM 0 HE1 HIS A 183 -18.815 -6.145 -11.498 1.00 43.20 H new ATOM 0 HE2 HIS A 183 -20.697 -4.638 -12.304 1.00 21.23 H new TER 1312 HIS A 183