USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 763 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 137 LYS NZ :NH3+ -141:sc= 0.0277 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= -0.267 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= -0.159 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.462 USER MOD Single : A 111 MET CE :methyl -154:sc= -6.68! (180deg=-6.93!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.689) USER MOD Single : A 120 TYR OH : rot 130:sc= -0.353 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 16:sc= -0.0368 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0933 K(o=-0.093,f=-1.7!) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 136 SER OG : rot 180:sc= -0.215 USER MOD Single : A 143 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0176) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 150 GLN : amide:sc= -2.58! C(o=-2.6!,f=-5.2!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 170:sc= -0.821 USER MOD Single : A 158 GLN : amide:sc= -2.36 K(o=-2.4,f=-6.2!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.224 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.085 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 10.776 5.419 9.028 1.00 0.00 N ATOM 2 CA GLY A 87 9.621 6.293 9.110 1.00 0.00 C ATOM 3 C GLY A 87 8.539 5.919 8.115 1.00 0.00 C ATOM 4 O GLY A 87 7.774 4.983 8.343 1.00 0.00 O ATOM 0 HA2 GLY A 87 9.211 6.255 10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.934 7.322 8.932 1.00 0.00 H new ATOM 8 N SER A 88 8.475 6.654 7.009 1.00 0.00 N ATOM 9 CA SER A 88 7.476 6.398 5.979 1.00 0.00 C ATOM 10 C SER A 88 8.030 6.717 4.594 1.00 0.00 C ATOM 11 O SER A 88 8.942 7.531 4.450 1.00 0.00 O ATOM 12 CB SER A 88 6.218 7.229 6.241 1.00 0.00 C ATOM 13 OG SER A 88 5.190 6.900 5.323 1.00 0.00 O ATOM 0 H SER A 88 9.103 7.431 6.804 1.00 0.00 H new ATOM 0 HA SER A 88 7.218 5.340 6.013 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.870 7.056 7.259 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.456 8.290 6.161 1.00 0.00 H new ATOM 0 HG SER A 88 4.396 7.443 5.512 1.00 0.00 H new ATOM 19 N SER A 89 7.473 6.067 3.576 1.00 0.00 N ATOM 20 CA SER A 89 7.913 6.278 2.202 1.00 0.00 C ATOM 21 C SER A 89 6.793 6.878 1.359 1.00 0.00 C ATOM 22 O SER A 89 6.526 6.425 0.247 1.00 0.00 O ATOM 23 CB SER A 89 8.379 4.957 1.586 1.00 0.00 C ATOM 24 OG SER A 89 9.512 4.448 2.267 1.00 0.00 O ATOM 0 H SER A 89 6.717 5.390 3.677 1.00 0.00 H new ATOM 0 HA SER A 89 8.748 6.979 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.569 4.228 1.626 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.621 5.108 0.534 1.00 0.00 H new ATOM 0 HG SER A 89 9.789 3.603 1.855 1.00 0.00 H new ATOM 30 N GLY A 90 6.139 7.903 1.898 1.00 0.00 N ATOM 31 CA GLY A 90 5.055 8.550 1.182 1.00 0.00 C ATOM 32 C GLY A 90 3.718 7.876 1.421 1.00 0.00 C ATOM 33 O GLY A 90 3.665 6.729 1.866 1.00 0.00 O ATOM 0 H GLY A 90 6.341 8.296 2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.992 9.594 1.490 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.275 8.545 0.114 1.00 0.00 H new ATOM 37 N SER A 91 2.636 8.589 1.127 1.00 0.00 N ATOM 38 CA SER A 91 1.293 8.054 1.318 1.00 0.00 C ATOM 39 C SER A 91 0.260 8.908 0.590 1.00 0.00 C ATOM 40 O SER A 91 0.445 10.113 0.416 1.00 0.00 O ATOM 41 CB SER A 91 0.956 7.986 2.809 1.00 0.00 C ATOM 42 OG SER A 91 -0.347 7.467 3.014 1.00 0.00 O ATOM 0 H SER A 91 2.663 9.539 0.756 1.00 0.00 H new ATOM 0 HA SER A 91 1.266 7.048 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.685 7.359 3.322 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.027 8.982 3.247 1.00 0.00 H new ATOM 0 HG SER A 91 -0.538 7.432 3.975 1.00 0.00 H new ATOM 48 N SER A 92 -0.830 8.275 0.167 1.00 0.00 N ATOM 49 CA SER A 92 -1.892 8.975 -0.546 1.00 0.00 C ATOM 50 C SER A 92 -3.236 8.285 -0.332 1.00 0.00 C ATOM 51 O SER A 92 -3.388 7.096 -0.610 1.00 0.00 O ATOM 52 CB SER A 92 -1.573 9.042 -2.041 1.00 0.00 C ATOM 53 OG SER A 92 -0.270 9.554 -2.262 1.00 0.00 O ATOM 0 H SER A 92 -1.001 7.279 0.306 1.00 0.00 H new ATOM 0 HA SER A 92 -1.956 9.988 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.655 8.047 -2.479 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.305 9.673 -2.544 1.00 0.00 H new ATOM 0 HG SER A 92 -0.090 9.585 -3.225 1.00 0.00 H new ATOM 59 N GLY A 93 -4.210 9.042 0.165 1.00 0.00 N ATOM 60 CA GLY A 93 -5.529 8.487 0.409 1.00 0.00 C ATOM 61 C GLY A 93 -5.525 7.446 1.510 1.00 0.00 C ATOM 62 O GLY A 93 -5.382 6.249 1.261 1.00 0.00 O ATOM 0 H GLY A 93 -4.109 10.029 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.214 9.291 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.907 8.038 -0.510 1.00 0.00 H new ATOM 66 N PRO A 94 -5.685 7.901 2.762 1.00 0.00 N ATOM 67 CA PRO A 94 -5.702 7.016 3.930 1.00 0.00 C ATOM 68 C PRO A 94 -6.955 6.148 3.982 1.00 0.00 C ATOM 69 O PRO A 94 -7.912 6.468 4.685 1.00 0.00 O ATOM 70 CB PRO A 94 -5.676 7.989 5.112 1.00 0.00 C ATOM 71 CG PRO A 94 -6.266 9.249 4.579 1.00 0.00 C ATOM 72 CD PRO A 94 -5.861 9.316 3.132 1.00 0.00 C ATOM 0 HA PRO A 94 -4.870 6.312 3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.254 7.606 5.953 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -4.659 8.149 5.471 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.351 9.245 4.681 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -5.897 10.115 5.128 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.625 9.799 2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -4.940 9.884 2.998 1.00 0.00 H new ATOM 80 N GLU A 95 -6.939 5.050 3.233 1.00 0.00 N ATOM 81 CA GLU A 95 -8.076 4.137 3.195 1.00 0.00 C ATOM 82 C GLU A 95 -7.666 2.782 2.625 1.00 0.00 C ATOM 83 O GLU A 95 -6.946 2.707 1.629 1.00 0.00 O ATOM 84 CB GLU A 95 -9.209 4.733 2.357 1.00 0.00 C ATOM 85 CG GLU A 95 -10.489 3.915 2.394 1.00 0.00 C ATOM 86 CD GLU A 95 -11.671 4.652 1.796 1.00 0.00 C ATOM 87 OE1 GLU A 95 -11.874 4.549 0.568 1.00 0.00 O ATOM 88 OE2 GLU A 95 -12.392 5.333 2.555 1.00 0.00 O ATOM 0 H GLU A 95 -6.153 4.771 2.645 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.427 3.991 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.422 5.741 2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.876 4.824 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.335 2.982 1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.716 3.649 3.426 1.00 0.00 H new ATOM 95 N TYR A 96 -8.128 1.714 3.265 1.00 0.00 N ATOM 96 CA TYR A 96 -7.807 0.361 2.825 1.00 0.00 C ATOM 97 C TYR A 96 -8.964 -0.592 3.109 1.00 0.00 C ATOM 98 O TYR A 96 -9.364 -0.776 4.258 1.00 0.00 O ATOM 99 CB TYR A 96 -6.539 -0.137 3.520 1.00 0.00 C ATOM 100 CG TYR A 96 -5.512 0.947 3.755 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.808 1.506 2.695 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.244 1.413 5.036 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.868 2.497 2.905 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.307 2.404 5.255 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.622 2.942 4.187 1.00 0.00 C ATOM 106 OH TYR A 96 -2.686 3.929 4.401 1.00 0.00 O ATOM 0 H TYR A 96 -8.726 1.758 4.090 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.636 0.387 1.749 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.810 -0.582 4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.090 -0.926 2.917 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.999 1.160 1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.778 0.993 5.876 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.329 2.920 2.070 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.112 2.755 6.258 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.634 4.128 5.359 1.00 0.00 H new ATOM 116 N SER A 97 -9.497 -1.197 2.052 1.00 0.00 N ATOM 117 CA SER A 97 -10.609 -2.130 2.185 1.00 0.00 C ATOM 118 C SER A 97 -10.354 -3.399 1.377 1.00 0.00 C ATOM 119 O SER A 97 -9.691 -3.366 0.340 1.00 0.00 O ATOM 120 CB SER A 97 -11.912 -1.472 1.725 1.00 0.00 C ATOM 121 OG SER A 97 -11.757 -0.871 0.451 1.00 0.00 O ATOM 0 H SER A 97 -9.176 -1.057 1.094 1.00 0.00 H new ATOM 0 HA SER A 97 -10.699 -2.402 3.237 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.706 -2.218 1.685 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.219 -0.719 2.451 1.00 0.00 H new ATOM 0 HG SER A 97 -12.603 -0.459 0.178 1.00 0.00 H new ATOM 127 N LEU A 98 -10.886 -4.517 1.860 1.00 0.00 N ATOM 128 CA LEU A 98 -10.717 -5.798 1.184 1.00 0.00 C ATOM 129 C LEU A 98 -12.065 -6.374 0.763 1.00 0.00 C ATOM 130 O LEU A 98 -13.083 -6.141 1.416 1.00 0.00 O ATOM 131 CB LEU A 98 -9.990 -6.787 2.098 1.00 0.00 C ATOM 132 CG LEU A 98 -8.508 -6.507 2.346 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.857 -7.676 3.067 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.792 -6.222 1.033 1.00 0.00 C ATOM 0 H LEU A 98 -11.438 -4.562 2.717 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.118 -5.632 0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.502 -6.805 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.084 -7.784 1.668 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.426 -5.625 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.802 -7.458 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.352 -7.834 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.949 -8.576 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.738 -6.025 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.883 -7.085 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.241 -5.351 0.555 1.00 0.00 H new ATOM 146 N PHE A 99 -12.065 -7.129 -0.330 1.00 0.00 N ATOM 147 CA PHE A 99 -13.288 -7.740 -0.838 1.00 0.00 C ATOM 148 C PHE A 99 -13.422 -9.179 -0.348 1.00 0.00 C ATOM 149 O PHE A 99 -12.480 -9.967 -0.439 1.00 0.00 O ATOM 150 CB PHE A 99 -13.304 -7.706 -2.367 1.00 0.00 C ATOM 151 CG PHE A 99 -14.355 -8.589 -2.976 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.663 -8.546 -2.521 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.035 -9.462 -4.003 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.632 -9.359 -3.079 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.000 -10.277 -4.565 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.301 -10.224 -4.103 1.00 0.00 C ATOM 0 H PHE A 99 -11.232 -7.333 -0.882 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.134 -7.166 -0.460 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.467 -6.680 -2.698 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.326 -8.010 -2.739 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.928 -7.870 -1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.020 -9.506 -4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.648 -9.318 -2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.737 -10.954 -5.364 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.057 -10.858 -4.542 1.00 0.00 H new ATOM 166 N VAL A 100 -14.598 -9.514 0.172 1.00 0.00 N ATOM 167 CA VAL A 100 -14.856 -10.858 0.676 1.00 0.00 C ATOM 168 C VAL A 100 -16.046 -11.493 -0.036 1.00 0.00 C ATOM 169 O VAL A 100 -17.059 -10.838 -0.279 1.00 0.00 O ATOM 170 CB VAL A 100 -15.126 -10.846 2.192 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.860 -10.491 2.957 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.250 -9.878 2.526 1.00 0.00 C ATOM 0 H VAL A 100 -15.387 -8.873 0.255 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.961 -11.448 0.478 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.437 -11.846 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -14.070 -10.487 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -13.086 -11.228 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.515 -9.503 2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.427 -9.883 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.971 -8.873 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.159 -10.183 2.008 1.00 0.00 H new ATOM 182 N GLY A 101 -15.915 -12.774 -0.368 1.00 0.00 N ATOM 183 CA GLY A 101 -16.987 -13.476 -1.048 1.00 0.00 C ATOM 184 C GLY A 101 -17.323 -14.800 -0.390 1.00 0.00 C ATOM 185 O GLY A 101 -16.709 -15.177 0.609 1.00 0.00 O ATOM 0 H GLY A 101 -15.086 -13.337 -0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.876 -12.846 -1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.701 -13.652 -2.085 1.00 0.00 H new ATOM 189 N ASP A 102 -18.299 -15.506 -0.948 1.00 0.00 N ATOM 190 CA ASP A 102 -18.716 -16.795 -0.408 1.00 0.00 C ATOM 191 C ASP A 102 -19.002 -16.691 1.087 1.00 0.00 C ATOM 192 O ASP A 102 -18.448 -17.444 1.889 1.00 0.00 O ATOM 193 CB ASP A 102 -17.640 -17.851 -0.662 1.00 0.00 C ATOM 194 CG ASP A 102 -17.190 -17.882 -2.110 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.297 -17.088 -2.471 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.732 -18.701 -2.882 1.00 0.00 O ATOM 0 H ASP A 102 -18.817 -15.208 -1.775 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.633 -17.094 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.781 -17.651 -0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.025 -18.832 -0.383 1.00 0.00 H new ATOM 201 N LEU A 103 -19.868 -15.753 1.455 1.00 0.00 N ATOM 202 CA LEU A 103 -20.226 -15.549 2.854 1.00 0.00 C ATOM 203 C LEU A 103 -21.586 -16.166 3.163 1.00 0.00 C ATOM 204 O LEU A 103 -22.628 -15.608 2.817 1.00 0.00 O ATOM 205 CB LEU A 103 -20.244 -14.056 3.184 1.00 0.00 C ATOM 206 CG LEU A 103 -18.883 -13.411 3.451 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.021 -11.900 3.560 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.260 -13.984 4.715 1.00 0.00 C ATOM 0 H LEU A 103 -20.335 -15.122 0.804 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.475 -16.042 3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.718 -13.527 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.873 -13.906 4.061 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.225 -13.636 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.043 -11.458 3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.424 -11.503 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.696 -11.654 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.292 -13.514 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.916 -13.790 5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.125 -15.059 4.599 1.00 0.00 H new ATOM 220 N THR A 104 -21.571 -17.322 3.820 1.00 0.00 N ATOM 221 CA THR A 104 -22.802 -18.015 4.177 1.00 0.00 C ATOM 222 C THR A 104 -23.789 -17.070 4.852 1.00 0.00 C ATOM 223 O THR A 104 -23.407 -16.105 5.515 1.00 0.00 O ATOM 224 CB THR A 104 -22.525 -19.205 5.115 1.00 0.00 C ATOM 225 OG1 THR A 104 -22.026 -18.733 6.371 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.521 -20.163 4.492 1.00 0.00 C ATOM 0 H THR A 104 -20.719 -17.798 4.116 1.00 0.00 H new ATOM 0 HA THR A 104 -23.236 -18.387 3.249 1.00 0.00 H new ATOM 0 HB THR A 104 -23.462 -19.739 5.275 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.854 -19.496 6.962 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.341 -20.995 5.173 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.917 -20.543 3.550 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.584 -19.638 4.306 1.00 0.00 H new ATOM 234 N PRO A 105 -25.089 -17.350 4.683 1.00 0.00 N ATOM 235 CA PRO A 105 -26.158 -16.537 5.270 1.00 0.00 C ATOM 236 C PRO A 105 -26.226 -16.675 6.787 1.00 0.00 C ATOM 237 O PRO A 105 -27.102 -16.101 7.434 1.00 0.00 O ATOM 238 CB PRO A 105 -27.427 -17.099 4.624 1.00 0.00 C ATOM 239 CG PRO A 105 -27.078 -18.501 4.260 1.00 0.00 C ATOM 240 CD PRO A 105 -25.617 -18.484 3.905 1.00 0.00 C ATOM 0 HA PRO A 105 -26.006 -15.473 5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.270 -17.067 5.314 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.713 -16.521 3.745 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.270 -19.179 5.091 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.680 -18.848 3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.127 -19.419 4.175 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.465 -18.342 2.835 1.00 0.00 H new ATOM 248 N ASP A 106 -25.295 -17.439 7.348 1.00 0.00 N ATOM 249 CA ASP A 106 -25.248 -17.652 8.790 1.00 0.00 C ATOM 250 C ASP A 106 -24.210 -16.743 9.440 1.00 0.00 C ATOM 251 O ASP A 106 -24.072 -16.715 10.663 1.00 0.00 O ATOM 252 CB ASP A 106 -24.929 -19.115 9.101 1.00 0.00 C ATOM 253 CG ASP A 106 -25.707 -20.076 8.225 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.812 -19.707 7.775 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.212 -21.198 7.989 1.00 0.00 O ATOM 0 H ASP A 106 -24.563 -17.921 6.826 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.227 -17.407 9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.861 -19.288 8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -25.155 -19.318 10.148 1.00 0.00 H new ATOM 260 N VAL A 107 -23.480 -16.000 8.613 1.00 0.00 N ATOM 261 CA VAL A 107 -22.454 -15.090 9.106 1.00 0.00 C ATOM 262 C VAL A 107 -22.880 -13.636 8.935 1.00 0.00 C ATOM 263 O VAL A 107 -23.539 -13.283 7.957 1.00 0.00 O ATOM 264 CB VAL A 107 -21.113 -15.309 8.381 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.078 -14.301 8.855 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.620 -16.732 8.593 1.00 0.00 C ATOM 0 H VAL A 107 -23.581 -16.011 7.598 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.324 -15.305 10.167 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.268 -15.158 7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.137 -14.472 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.431 -13.291 8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.922 -14.416 9.928 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.671 -16.870 8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.480 -16.914 9.659 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.355 -17.434 8.199 1.00 0.00 H new ATOM 276 N ASP A 108 -22.500 -12.797 9.892 1.00 0.00 N ATOM 277 CA ASP A 108 -22.841 -11.380 9.846 1.00 0.00 C ATOM 278 C ASP A 108 -21.604 -10.516 10.071 1.00 0.00 C ATOM 279 O ASP A 108 -20.502 -11.029 10.263 1.00 0.00 O ATOM 280 CB ASP A 108 -23.903 -11.055 10.898 1.00 0.00 C ATOM 281 CG ASP A 108 -24.758 -9.865 10.509 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.532 -9.983 9.536 1.00 0.00 O ATOM 283 OD2 ASP A 108 -24.654 -8.817 11.179 1.00 0.00 O ATOM 0 H ASP A 108 -21.956 -13.073 10.709 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.241 -11.160 8.856 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -24.542 -11.925 11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.416 -10.852 11.852 1.00 0.00 H new ATOM 288 N ASP A 109 -21.795 -9.201 10.045 1.00 0.00 N ATOM 289 CA ASP A 109 -20.695 -8.265 10.245 1.00 0.00 C ATOM 290 C ASP A 109 -20.044 -8.475 11.609 1.00 0.00 C ATOM 291 O ASP A 109 -18.832 -8.326 11.759 1.00 0.00 O ATOM 292 CB ASP A 109 -21.194 -6.825 10.121 1.00 0.00 C ATOM 293 CG ASP A 109 -22.506 -6.602 10.848 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.475 -6.401 12.081 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.563 -6.627 10.185 1.00 0.00 O ATOM 0 H ASP A 109 -22.701 -8.760 9.887 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.948 -8.450 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.440 -6.147 10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.319 -6.576 9.067 1.00 0.00 H new ATOM 300 N GLY A 110 -20.858 -8.822 12.601 1.00 0.00 N ATOM 301 CA GLY A 110 -20.344 -9.046 13.939 1.00 0.00 C ATOM 302 C GLY A 110 -19.204 -10.046 13.962 1.00 0.00 C ATOM 303 O GLY A 110 -18.297 -9.942 14.787 1.00 0.00 O ATOM 0 H GLY A 110 -21.865 -8.952 12.502 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -20.001 -8.099 14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.150 -9.404 14.580 1.00 0.00 H new ATOM 307 N MET A 111 -19.252 -11.017 13.056 1.00 0.00 N ATOM 308 CA MET A 111 -18.215 -12.039 12.977 1.00 0.00 C ATOM 309 C MET A 111 -17.084 -11.596 12.055 1.00 0.00 C ATOM 310 O MET A 111 -15.907 -11.784 12.364 1.00 0.00 O ATOM 311 CB MET A 111 -18.807 -13.359 12.479 1.00 0.00 C ATOM 312 CG MET A 111 -19.708 -14.042 13.495 1.00 0.00 C ATOM 313 SD MET A 111 -19.720 -15.837 13.317 1.00 0.00 S ATOM 314 CE MET A 111 -20.885 -16.036 11.971 1.00 0.00 C ATOM 0 H MET A 111 -19.997 -11.118 12.367 1.00 0.00 H new ATOM 0 HA MET A 111 -17.808 -12.186 13.977 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.376 -13.172 11.568 1.00 0.00 H new ATOM 0 HB3 MET A 111 -17.994 -14.035 12.214 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.377 -13.783 14.501 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.724 -13.663 13.386 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.350 -17.020 12.035 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.654 -15.266 12.038 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.361 -15.944 11.020 1.00 0.00 H new ATOM 324 N LEU A 112 -17.448 -11.007 10.920 1.00 0.00 N ATOM 325 CA LEU A 112 -16.463 -10.537 9.952 1.00 0.00 C ATOM 326 C LEU A 112 -15.495 -9.549 10.596 1.00 0.00 C ATOM 327 O LEU A 112 -14.341 -9.437 10.182 1.00 0.00 O ATOM 328 CB LEU A 112 -17.163 -9.881 8.761 1.00 0.00 C ATOM 329 CG LEU A 112 -16.270 -9.523 7.572 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.923 -10.768 6.771 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.951 -8.489 6.687 1.00 0.00 C ATOM 0 H LEU A 112 -18.417 -10.844 10.648 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.894 -11.398 9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.948 -10.552 8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.653 -8.972 9.109 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.344 -9.092 7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.287 -10.494 5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.394 -11.476 7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.838 -11.228 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.302 -8.246 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.892 -8.893 6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.147 -7.587 7.266 1.00 0.00 H new ATOM 343 N TYR A 113 -15.973 -8.837 11.610 1.00 0.00 N ATOM 344 CA TYR A 113 -15.150 -7.858 12.311 1.00 0.00 C ATOM 345 C TYR A 113 -14.146 -8.548 13.230 1.00 0.00 C ATOM 346 O TYR A 113 -12.936 -8.429 13.044 1.00 0.00 O ATOM 347 CB TYR A 113 -16.032 -6.908 13.123 1.00 0.00 C ATOM 348 CG TYR A 113 -15.255 -6.029 14.078 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.092 -5.388 13.672 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.685 -5.841 15.386 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.379 -4.584 14.541 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.980 -5.038 16.261 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.827 -4.412 15.834 1.00 0.00 C ATOM 354 OH TYR A 113 -13.120 -3.613 16.703 1.00 0.00 O ATOM 0 H TYR A 113 -16.926 -8.919 11.965 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.599 -7.284 11.566 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.597 -6.276 12.438 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.757 -7.493 13.689 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.739 -5.520 12.660 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.586 -6.331 15.724 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.476 -4.093 14.209 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.329 -4.901 17.274 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.571 -3.597 17.573 1.00 0.00 H new ATOM 364 N GLU A 114 -14.660 -9.271 14.220 1.00 0.00 N ATOM 365 CA GLU A 114 -13.809 -9.980 15.168 1.00 0.00 C ATOM 366 C GLU A 114 -12.954 -11.025 14.456 1.00 0.00 C ATOM 367 O GLU A 114 -11.870 -11.378 14.921 1.00 0.00 O ATOM 368 CB GLU A 114 -14.659 -10.652 16.248 1.00 0.00 C ATOM 369 CG GLU A 114 -14.939 -9.760 17.446 1.00 0.00 C ATOM 370 CD GLU A 114 -15.860 -10.413 18.458 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.093 -10.316 18.287 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.347 -11.021 19.420 1.00 0.00 O ATOM 0 H GLU A 114 -15.660 -9.381 14.386 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.147 -9.252 15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.607 -10.965 15.810 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.151 -11.554 16.589 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.997 -9.503 17.931 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.386 -8.827 17.103 1.00 0.00 H new ATOM 379 N PHE A 115 -13.450 -11.516 13.325 1.00 0.00 N ATOM 380 CA PHE A 115 -12.733 -12.521 12.549 1.00 0.00 C ATOM 381 C PHE A 115 -11.438 -11.948 11.981 1.00 0.00 C ATOM 382 O PHE A 115 -10.433 -12.650 11.868 1.00 0.00 O ATOM 383 CB PHE A 115 -13.615 -13.042 11.412 1.00 0.00 C ATOM 384 CG PHE A 115 -12.966 -14.125 10.598 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.951 -15.434 11.050 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.371 -13.833 9.381 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.355 -16.433 10.303 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.774 -14.827 8.630 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.765 -16.129 9.092 1.00 0.00 C ATOM 0 H PHE A 115 -14.345 -11.234 12.926 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.483 -13.347 13.214 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.547 -13.422 11.831 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.876 -12.212 10.756 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.410 -15.677 11.997 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.374 -12.817 9.015 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.351 -17.450 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.315 -14.587 7.683 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.298 -16.907 8.507 1.00 0.00 H new ATOM 399 N PHE A 116 -11.470 -10.668 11.624 1.00 0.00 N ATOM 400 CA PHE A 116 -10.300 -10.000 11.067 1.00 0.00 C ATOM 401 C PHE A 116 -9.515 -9.278 12.158 1.00 0.00 C ATOM 402 O PHE A 116 -8.333 -9.548 12.369 1.00 0.00 O ATOM 403 CB PHE A 116 -10.723 -9.006 9.983 1.00 0.00 C ATOM 404 CG PHE A 116 -10.775 -9.605 8.607 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.608 -9.907 7.924 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.991 -9.867 7.997 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.653 -10.458 6.657 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.043 -10.418 6.730 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.872 -10.715 6.060 1.00 0.00 C ATOM 0 H PHE A 116 -12.294 -10.073 11.711 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.656 -10.759 10.623 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.705 -8.604 10.233 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.027 -8.167 9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.652 -9.710 8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.909 -9.638 8.517 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.736 -10.687 6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.997 -10.616 6.265 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.909 -11.147 5.071 1.00 0.00 H new ATOM 419 N VAL A 117 -10.181 -8.357 12.847 1.00 0.00 N ATOM 420 CA VAL A 117 -9.547 -7.596 13.917 1.00 0.00 C ATOM 421 C VAL A 117 -8.693 -8.497 14.801 1.00 0.00 C ATOM 422 O VAL A 117 -7.741 -8.041 15.436 1.00 0.00 O ATOM 423 CB VAL A 117 -10.593 -6.878 14.791 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.204 -7.845 15.794 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.967 -5.687 15.500 1.00 0.00 C ATOM 0 H VAL A 117 -11.159 -8.120 12.683 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.910 -6.851 13.441 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.390 -6.509 14.145 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.941 -7.321 16.403 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.689 -8.663 15.262 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.420 -8.245 16.437 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.720 -5.191 16.113 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.150 -6.030 16.135 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.582 -4.985 14.761 1.00 0.00 H new ATOM 435 N LYS A 118 -9.039 -9.779 14.839 1.00 0.00 N ATOM 436 CA LYS A 118 -8.304 -10.747 15.644 1.00 0.00 C ATOM 437 C LYS A 118 -6.915 -10.995 15.063 1.00 0.00 C ATOM 438 O LYS A 118 -5.903 -10.748 15.719 1.00 0.00 O ATOM 439 CB LYS A 118 -9.077 -12.065 15.726 1.00 0.00 C ATOM 440 CG LYS A 118 -8.314 -13.175 16.428 1.00 0.00 C ATOM 441 CD LYS A 118 -9.255 -14.207 17.026 1.00 0.00 C ATOM 442 CE LYS A 118 -9.593 -15.300 16.024 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.595 -14.843 15.022 1.00 0.00 N ATOM 0 H LYS A 118 -9.825 -10.172 14.321 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.191 -10.336 16.647 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.017 -11.893 16.251 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.330 -12.391 14.717 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.643 -13.661 15.720 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.692 -12.749 17.215 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.796 -14.651 17.909 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.172 -13.718 17.355 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.685 -15.616 15.511 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.980 -16.171 16.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.108 -15.665 14.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.269 -14.194 15.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.109 -14.351 14.245 1.00 0.00 H new ATOM 457 N VAL A 119 -6.874 -11.484 13.828 1.00 0.00 N ATOM 458 CA VAL A 119 -5.610 -11.763 13.158 1.00 0.00 C ATOM 459 C VAL A 119 -4.826 -10.480 12.907 1.00 0.00 C ATOM 460 O VAL A 119 -3.597 -10.494 12.837 1.00 0.00 O ATOM 461 CB VAL A 119 -5.833 -12.486 11.816 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.844 -11.733 10.965 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.515 -12.650 11.074 1.00 0.00 C ATOM 0 H VAL A 119 -7.702 -11.695 13.271 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.037 -12.412 13.821 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.234 -13.479 12.020 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.988 -12.259 10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.794 -11.673 11.496 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.475 -10.727 10.767 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.691 -13.163 10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.082 -11.669 10.880 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.826 -13.236 11.682 1.00 0.00 H new ATOM 473 N TYR A 120 -5.545 -9.371 12.772 1.00 0.00 N ATOM 474 CA TYR A 120 -4.917 -8.078 12.527 1.00 0.00 C ATOM 475 C TYR A 120 -5.576 -6.985 13.362 1.00 0.00 C ATOM 476 O TYR A 120 -6.739 -6.632 13.163 1.00 0.00 O ATOM 477 CB TYR A 120 -5.000 -7.721 11.042 1.00 0.00 C ATOM 478 CG TYR A 120 -4.249 -8.679 10.145 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.871 -8.585 9.996 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.917 -9.679 9.449 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.180 -9.458 9.177 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.234 -10.557 8.629 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.866 -10.442 8.496 1.00 0.00 C ATOM 484 OH TYR A 120 -2.181 -11.314 7.681 1.00 0.00 O ATOM 0 H TYR A 120 -6.563 -9.342 12.828 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.869 -8.150 12.819 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.047 -7.699 10.740 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.606 -6.715 10.896 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.331 -7.817 10.529 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.988 -9.772 9.551 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.109 -9.370 9.071 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.768 -11.329 8.095 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.438 -12.235 7.898 1.00 0.00 H new ATOM 494 N PRO A 121 -4.816 -6.435 14.321 1.00 0.00 N ATOM 495 CA PRO A 121 -5.304 -5.373 15.206 1.00 0.00 C ATOM 496 C PRO A 121 -5.505 -4.053 14.471 1.00 0.00 C ATOM 497 O PRO A 121 -5.911 -3.055 15.067 1.00 0.00 O ATOM 498 CB PRO A 121 -4.191 -5.241 16.249 1.00 0.00 C ATOM 499 CG PRO A 121 -2.965 -5.729 15.557 1.00 0.00 C ATOM 500 CD PRO A 121 -3.422 -6.807 14.614 1.00 0.00 C ATOM 0 HA PRO A 121 -6.279 -5.612 15.631 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.076 -4.208 16.577 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.408 -5.835 17.137 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.474 -4.920 15.016 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.242 -6.118 16.273 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.815 -6.834 13.709 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.357 -7.795 15.071 1.00 0.00 H new ATOM 508 N SER A 122 -5.219 -4.054 13.173 1.00 0.00 N ATOM 509 CA SER A 122 -5.365 -2.854 12.357 1.00 0.00 C ATOM 510 C SER A 122 -6.670 -2.889 11.568 1.00 0.00 C ATOM 511 O SER A 122 -6.792 -2.255 10.519 1.00 0.00 O ATOM 512 CB SER A 122 -4.180 -2.716 11.399 1.00 0.00 C ATOM 513 OG SER A 122 -2.949 -2.803 12.094 1.00 0.00 O ATOM 0 H SER A 122 -4.885 -4.872 12.664 1.00 0.00 H new ATOM 0 HA SER A 122 -5.387 -1.992 13.023 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.229 -3.497 10.641 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.240 -1.761 10.877 1.00 0.00 H new ATOM 0 HG SER A 122 -2.208 -2.714 11.459 1.00 0.00 H new ATOM 519 N CYS A 123 -7.643 -3.635 12.079 1.00 0.00 N ATOM 520 CA CYS A 123 -8.940 -3.755 11.423 1.00 0.00 C ATOM 521 C CYS A 123 -9.866 -2.616 11.837 1.00 0.00 C ATOM 522 O CYS A 123 -9.886 -2.211 12.999 1.00 0.00 O ATOM 523 CB CYS A 123 -9.583 -5.101 11.761 1.00 0.00 C ATOM 524 SG CYS A 123 -11.000 -5.524 10.719 1.00 0.00 S ATOM 0 H CYS A 123 -7.558 -4.166 12.946 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.782 -3.697 10.346 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.831 -5.884 11.669 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.903 -5.087 12.803 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.009 -4.759 9.668 1.00 0.00 H new ATOM 530 N ARG A 124 -10.630 -2.104 10.878 1.00 0.00 N ATOM 531 CA ARG A 124 -11.557 -1.009 11.143 1.00 0.00 C ATOM 532 C ARG A 124 -12.962 -1.540 11.414 1.00 0.00 C ATOM 533 O ARG A 124 -13.717 -0.958 12.191 1.00 0.00 O ATOM 534 CB ARG A 124 -11.585 -0.039 9.960 1.00 0.00 C ATOM 535 CG ARG A 124 -10.341 0.827 9.853 1.00 0.00 C ATOM 536 CD ARG A 124 -10.405 2.013 10.802 1.00 0.00 C ATOM 537 NE ARG A 124 -9.626 3.148 10.313 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.948 3.848 9.231 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.028 3.532 8.530 1.00 0.00 N ATOM 540 NH2 ARG A 124 -9.190 4.868 8.850 1.00 0.00 N ATOM 0 H ARG A 124 -10.626 -2.429 9.911 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.211 -0.479 12.030 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.702 -0.608 9.037 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.459 0.606 10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.459 0.228 10.077 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.232 1.184 8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.444 2.316 10.934 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.033 1.714 11.782 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.789 3.418 10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.614 2.750 8.821 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.273 4.071 7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.359 5.115 9.388 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.438 5.405 8.019 1.00 0.00 H new ATOM 554 N GLY A 125 -13.305 -2.648 10.765 1.00 0.00 N ATOM 555 CA GLY A 125 -14.619 -3.238 10.948 1.00 0.00 C ATOM 556 C GLY A 125 -15.084 -4.008 9.728 1.00 0.00 C ATOM 557 O GLY A 125 -14.859 -3.584 8.595 1.00 0.00 O ATOM 0 H GLY A 125 -12.697 -3.148 10.116 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.597 -3.906 11.809 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.339 -2.451 11.173 1.00 0.00 H new ATOM 561 N GLY A 126 -15.733 -5.145 9.959 1.00 0.00 N ATOM 562 CA GLY A 126 -16.219 -5.959 8.860 1.00 0.00 C ATOM 563 C GLY A 126 -17.630 -5.590 8.445 1.00 0.00 C ATOM 564 O GLY A 126 -18.495 -5.361 9.291 1.00 0.00 O ATOM 0 H GLY A 126 -15.931 -5.517 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.551 -5.847 8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.192 -7.009 9.150 1.00 0.00 H new ATOM 568 N LYS A 127 -17.863 -5.529 7.138 1.00 0.00 N ATOM 569 CA LYS A 127 -19.178 -5.185 6.611 1.00 0.00 C ATOM 570 C LYS A 127 -19.668 -6.249 5.634 1.00 0.00 C ATOM 571 O LYS A 127 -18.951 -6.638 4.712 1.00 0.00 O ATOM 572 CB LYS A 127 -19.130 -3.823 5.915 1.00 0.00 C ATOM 573 CG LYS A 127 -20.465 -3.389 5.334 1.00 0.00 C ATOM 574 CD LYS A 127 -21.490 -3.130 6.426 1.00 0.00 C ATOM 575 CE LYS A 127 -21.240 -1.802 7.122 1.00 0.00 C ATOM 576 NZ LYS A 127 -21.963 -0.682 6.457 1.00 0.00 N ATOM 0 H LYS A 127 -17.158 -5.713 6.424 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.876 -5.135 7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.792 -3.071 6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.390 -3.859 5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.328 -2.485 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.837 -4.160 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -22.491 -3.133 5.995 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.456 -3.937 7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.557 -1.872 8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.171 -1.591 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.767 0.206 6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.642 -0.598 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.986 -0.871 6.473 1.00 0.00 H new ATOM 590 N VAL A 128 -20.895 -6.716 5.842 1.00 0.00 N ATOM 591 CA VAL A 128 -21.482 -7.734 4.978 1.00 0.00 C ATOM 592 C VAL A 128 -22.702 -7.192 4.242 1.00 0.00 C ATOM 593 O VAL A 128 -23.615 -6.638 4.854 1.00 0.00 O ATOM 594 CB VAL A 128 -21.893 -8.982 5.781 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.869 -8.609 6.887 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.495 -10.033 4.860 1.00 0.00 C ATOM 0 H VAL A 128 -21.502 -6.406 6.601 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.718 -8.013 4.253 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.001 -9.404 6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.148 -9.504 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.398 -7.894 7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.761 -8.161 6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.780 -10.908 5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.376 -9.623 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.760 -10.322 4.108 1.00 0.00 H new ATOM 606 N VAL A 129 -22.712 -7.357 2.923 1.00 0.00 N ATOM 607 CA VAL A 129 -23.821 -6.886 2.102 1.00 0.00 C ATOM 608 C VAL A 129 -25.044 -7.783 2.263 1.00 0.00 C ATOM 609 O VAL A 129 -24.918 -8.991 2.468 1.00 0.00 O ATOM 610 CB VAL A 129 -23.432 -6.830 0.613 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.215 -5.940 0.412 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.174 -8.229 0.076 1.00 0.00 C ATOM 0 H VAL A 129 -21.964 -7.813 2.400 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.064 -5.880 2.445 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.263 -6.400 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.955 -5.913 -0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.441 -4.931 0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.375 -6.338 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.900 -8.170 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.361 -8.690 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.076 -8.832 0.183 1.00 0.00 H new ATOM 622 N LEU A 130 -26.226 -7.185 2.168 1.00 0.00 N ATOM 623 CA LEU A 130 -27.473 -7.930 2.302 1.00 0.00 C ATOM 624 C LEU A 130 -28.410 -7.638 1.135 1.00 0.00 C ATOM 625 O LEU A 130 -28.133 -6.771 0.305 1.00 0.00 O ATOM 626 CB LEU A 130 -28.160 -7.578 3.623 1.00 0.00 C ATOM 627 CG LEU A 130 -27.247 -7.452 4.843 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.005 -6.854 6.018 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.664 -8.808 5.215 1.00 0.00 C ATOM 0 H LEU A 130 -26.347 -6.187 1.999 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.235 -8.994 2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.691 -6.635 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -28.910 -8.340 3.833 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.425 -6.783 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.339 -6.772 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.372 -5.864 5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.848 -7.497 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.017 -8.699 6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.473 -9.500 5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.084 -9.197 4.378 1.00 0.00 H new ATOM 641 N ASP A 131 -29.520 -8.365 1.078 1.00 0.00 N ATOM 642 CA ASP A 131 -30.500 -8.182 0.014 1.00 0.00 C ATOM 643 C ASP A 131 -31.735 -7.452 0.532 1.00 0.00 C ATOM 644 O ASP A 131 -31.803 -7.084 1.704 1.00 0.00 O ATOM 645 CB ASP A 131 -30.903 -9.535 -0.576 1.00 0.00 C ATOM 646 CG ASP A 131 -31.442 -9.414 -1.988 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.629 -9.260 -2.923 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.678 -9.473 -2.157 1.00 0.00 O ATOM 0 H ASP A 131 -29.764 -9.087 1.756 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.042 -7.575 -0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.039 -10.200 -0.576 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.659 -9.995 0.060 1.00 0.00 H new ATOM 653 N GLN A 132 -32.707 -7.244 -0.350 1.00 0.00 N ATOM 654 CA GLN A 132 -33.939 -6.556 0.018 1.00 0.00 C ATOM 655 C GLN A 132 -34.491 -7.095 1.334 1.00 0.00 C ATOM 656 O GLN A 132 -34.984 -6.338 2.170 1.00 0.00 O ATOM 657 CB GLN A 132 -34.984 -6.708 -1.088 1.00 0.00 C ATOM 658 CG GLN A 132 -36.346 -6.142 -0.720 1.00 0.00 C ATOM 659 CD GLN A 132 -37.165 -5.756 -1.936 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.728 -5.928 -3.074 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.362 -5.231 -1.701 1.00 0.00 N ATOM 0 H GLN A 132 -32.665 -7.542 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.710 -5.498 0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.624 -6.209 -1.988 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -35.093 -7.765 -1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.896 -6.880 -0.135 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.212 -5.267 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -38.685 -5.106 -0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.959 -4.953 -2.480 1.00 0.00 H new ATOM 670 N THR A 133 -34.406 -8.410 1.510 1.00 0.00 N ATOM 671 CA THR A 133 -34.899 -9.052 2.723 1.00 0.00 C ATOM 672 C THR A 133 -33.958 -8.805 3.897 1.00 0.00 C ATOM 673 O THR A 133 -34.395 -8.680 5.040 1.00 0.00 O ATOM 674 CB THR A 133 -35.069 -10.570 2.526 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.792 -11.183 2.314 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.980 -10.864 1.344 1.00 0.00 C ATOM 0 H THR A 133 -34.001 -9.051 0.828 1.00 0.00 H new ATOM 0 HA THR A 133 -35.871 -8.611 2.941 1.00 0.00 H new ATOM 0 HB THR A 133 -35.524 -10.982 3.427 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.909 -12.148 2.191 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.085 -11.942 1.225 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.960 -10.422 1.521 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.549 -10.439 0.438 1.00 0.00 H new ATOM 684 N GLY A 134 -32.662 -8.736 3.606 1.00 0.00 N ATOM 685 CA GLY A 134 -31.680 -8.504 4.648 1.00 0.00 C ATOM 686 C GLY A 134 -30.826 -9.726 4.923 1.00 0.00 C ATOM 687 O GLY A 134 -30.263 -9.868 6.008 1.00 0.00 O ATOM 0 H GLY A 134 -32.276 -8.837 2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.037 -7.673 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.190 -8.208 5.564 1.00 0.00 H new ATOM 691 N VAL A 135 -30.729 -10.612 3.937 1.00 0.00 N ATOM 692 CA VAL A 135 -29.939 -11.829 4.077 1.00 0.00 C ATOM 693 C VAL A 135 -28.612 -11.710 3.335 1.00 0.00 C ATOM 694 O VAL A 135 -28.571 -11.290 2.179 1.00 0.00 O ATOM 695 CB VAL A 135 -30.702 -13.058 3.549 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.047 -13.191 4.246 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.879 -12.967 2.041 1.00 0.00 C ATOM 0 H VAL A 135 -31.188 -10.509 3.032 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.747 -11.961 5.142 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.117 -13.951 3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.572 -14.065 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.891 -13.306 5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.643 -12.298 4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.420 -13.844 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.443 -12.067 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.901 -12.925 1.562 1.00 0.00 H new ATOM 707 N SER A 136 -27.529 -12.085 4.008 1.00 0.00 N ATOM 708 CA SER A 136 -26.199 -12.018 3.414 1.00 0.00 C ATOM 709 C SER A 136 -26.225 -12.504 1.968 1.00 0.00 C ATOM 710 O SER A 136 -26.480 -13.678 1.698 1.00 0.00 O ATOM 711 CB SER A 136 -25.211 -12.857 4.227 1.00 0.00 C ATOM 712 OG SER A 136 -23.872 -12.512 3.916 1.00 0.00 O ATOM 0 H SER A 136 -27.546 -12.438 4.965 1.00 0.00 H new ATOM 0 HA SER A 136 -25.876 -10.977 3.424 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.391 -12.706 5.291 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.374 -13.915 4.023 1.00 0.00 H new ATOM 0 HG SER A 136 -23.260 -13.061 4.450 1.00 0.00 H new ATOM 718 N LYS A 137 -25.959 -11.591 1.039 1.00 0.00 N ATOM 719 CA LYS A 137 -25.951 -11.923 -0.381 1.00 0.00 C ATOM 720 C LYS A 137 -24.890 -12.976 -0.686 1.00 0.00 C ATOM 721 O LYS A 137 -24.997 -13.712 -1.666 1.00 0.00 O ATOM 722 CB LYS A 137 -25.694 -10.668 -1.218 1.00 0.00 C ATOM 723 CG LYS A 137 -26.712 -9.564 -0.986 1.00 0.00 C ATOM 724 CD LYS A 137 -26.878 -8.691 -2.219 1.00 0.00 C ATOM 725 CE LYS A 137 -25.905 -7.522 -2.208 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.208 -6.539 -3.285 1.00 0.00 N ATOM 0 H LYS A 137 -25.746 -10.615 1.245 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.928 -12.330 -0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.699 -10.287 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.698 -10.938 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.673 -10.004 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.397 -8.949 -0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.718 -9.291 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.900 -8.315 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.946 -7.024 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.888 -7.894 -2.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.319 -6.187 -3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.772 -7.000 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.745 -5.742 -2.887 1.00 0.00 H new ATOM 740 N GLY A 138 -23.867 -13.042 0.160 1.00 0.00 N ATOM 741 CA GLY A 138 -22.803 -14.009 -0.037 1.00 0.00 C ATOM 742 C GLY A 138 -21.449 -13.352 -0.220 1.00 0.00 C ATOM 743 O GLY A 138 -20.501 -13.987 -0.683 1.00 0.00 O ATOM 0 H GLY A 138 -23.756 -12.443 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.764 -14.682 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.028 -14.619 -0.911 1.00 0.00 H new ATOM 747 N TYR A 139 -21.358 -12.078 0.143 1.00 0.00 N ATOM 748 CA TYR A 139 -20.111 -11.333 0.012 1.00 0.00 C ATOM 749 C TYR A 139 -20.134 -10.076 0.877 1.00 0.00 C ATOM 750 O TYR A 139 -21.130 -9.779 1.534 1.00 0.00 O ATOM 751 CB TYR A 139 -19.869 -10.955 -1.450 1.00 0.00 C ATOM 752 CG TYR A 139 -20.731 -9.810 -1.931 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.309 -8.493 -1.798 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.969 -10.045 -2.516 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.094 -7.444 -2.235 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.760 -9.002 -2.957 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.319 -7.703 -2.814 1.00 0.00 C ATOM 758 OH TYR A 139 -23.104 -6.662 -3.251 1.00 0.00 O ATOM 0 H TYR A 139 -22.133 -11.539 0.530 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.298 -11.973 0.354 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.820 -10.688 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.055 -11.827 -2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.351 -8.286 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.319 -11.061 -2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.751 -6.426 -2.124 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.719 -9.203 -3.411 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.395 -6.835 -4.171 1.00 0.00 H new ATOM 768 N GLY A 140 -19.026 -9.341 0.870 1.00 0.00 N ATOM 769 CA GLY A 140 -18.939 -8.124 1.656 1.00 0.00 C ATOM 770 C GLY A 140 -17.600 -7.430 1.504 1.00 0.00 C ATOM 771 O GLY A 140 -16.848 -7.713 0.571 1.00 0.00 O ATOM 0 H GLY A 140 -18.188 -9.566 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.734 -7.443 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.105 -8.361 2.707 1.00 0.00 H new ATOM 775 N PHE A 141 -17.300 -6.518 2.423 1.00 0.00 N ATOM 776 CA PHE A 141 -16.043 -5.780 2.385 1.00 0.00 C ATOM 777 C PHE A 141 -15.632 -5.334 3.786 1.00 0.00 C ATOM 778 O PHE A 141 -16.479 -5.057 4.635 1.00 0.00 O ATOM 779 CB PHE A 141 -16.170 -4.562 1.467 1.00 0.00 C ATOM 780 CG PHE A 141 -16.936 -4.840 0.206 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.285 -5.298 -0.929 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.306 -4.643 0.154 1.00 0.00 C ATOM 783 CE1 PHE A 141 -16.988 -5.553 -2.091 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.014 -4.897 -1.006 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.354 -5.354 -2.129 1.00 0.00 C ATOM 0 H PHE A 141 -17.910 -6.272 3.203 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.272 -6.444 1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.662 -3.756 2.012 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.173 -4.208 1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.217 -5.457 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.827 -4.287 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.469 -5.908 -2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -20.082 -4.738 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.905 -5.556 -3.036 1.00 0.00 H new ATOM 795 N VAL A 142 -14.325 -5.268 4.020 1.00 0.00 N ATOM 796 CA VAL A 142 -13.800 -4.856 5.316 1.00 0.00 C ATOM 797 C VAL A 142 -12.912 -3.624 5.183 1.00 0.00 C ATOM 798 O VAL A 142 -12.733 -3.089 4.089 1.00 0.00 O ATOM 799 CB VAL A 142 -12.994 -5.988 5.980 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.919 -7.106 6.437 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.935 -6.518 5.026 1.00 0.00 C ATOM 0 H VAL A 142 -13.610 -5.495 3.328 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.658 -4.615 5.943 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.490 -5.584 6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.331 -7.897 6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.636 -6.713 7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.453 -7.510 5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.375 -7.317 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.416 -6.906 4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.254 -5.712 4.754 1.00 0.00 H new ATOM 811 N LYS A 143 -12.356 -3.179 6.305 1.00 0.00 N ATOM 812 CA LYS A 143 -11.484 -2.010 6.315 1.00 0.00 C ATOM 813 C LYS A 143 -10.313 -2.215 7.271 1.00 0.00 C ATOM 814 O LYS A 143 -10.375 -3.047 8.175 1.00 0.00 O ATOM 815 CB LYS A 143 -12.273 -0.763 6.718 1.00 0.00 C ATOM 816 CG LYS A 143 -13.076 -0.156 5.580 1.00 0.00 C ATOM 817 CD LYS A 143 -14.056 0.889 6.084 1.00 0.00 C ATOM 818 CE LYS A 143 -15.313 0.247 6.651 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.226 -0.231 5.576 1.00 0.00 N ATOM 0 H LYS A 143 -12.494 -3.610 7.219 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.090 -1.872 5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.950 -1.020 7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.581 -0.014 7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.398 0.298 4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.619 -0.943 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -13.578 1.497 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.325 1.560 5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.036 -0.591 7.291 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.837 0.968 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.127 -0.537 5.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.403 0.541 4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.787 -1.031 5.078 1.00 0.00 H new ATOM 833 N PHE A 144 -9.247 -1.448 7.065 1.00 0.00 N ATOM 834 CA PHE A 144 -8.061 -1.545 7.909 1.00 0.00 C ATOM 835 C PHE A 144 -7.382 -0.186 8.050 1.00 0.00 C ATOM 836 O PHE A 144 -7.741 0.775 7.369 1.00 0.00 O ATOM 837 CB PHE A 144 -7.077 -2.562 7.327 1.00 0.00 C ATOM 838 CG PHE A 144 -7.649 -3.945 7.200 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.604 -4.828 8.267 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.232 -4.362 6.015 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.128 -6.102 8.153 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.759 -5.634 5.895 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.708 -6.505 6.966 1.00 0.00 C ATOM 0 H PHE A 144 -9.180 -0.753 6.322 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.375 -1.879 8.898 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.752 -2.220 6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.190 -2.601 7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.154 -4.517 9.198 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.275 -3.685 5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.084 -6.782 8.991 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.210 -5.947 4.965 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.121 -7.499 6.875 1.00 0.00 H new ATOM 853 N THR A 145 -6.397 -0.113 8.940 1.00 0.00 N ATOM 854 CA THR A 145 -5.667 1.127 9.173 1.00 0.00 C ATOM 855 C THR A 145 -4.235 1.027 8.660 1.00 0.00 C ATOM 856 O THR A 145 -3.613 2.036 8.327 1.00 0.00 O ATOM 857 CB THR A 145 -5.641 1.490 10.669 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.040 0.429 11.420 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.047 1.752 11.188 1.00 0.00 C ATOM 0 H THR A 145 -6.086 -0.899 9.512 1.00 0.00 H new ATOM 0 HA THR A 145 -6.191 1.910 8.626 1.00 0.00 H new ATOM 0 HB THR A 145 -5.052 2.399 10.789 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.026 0.668 12.370 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.002 2.006 12.247 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.491 2.579 10.634 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.656 0.858 11.055 1.00 0.00 H new ATOM 867 N ASP A 146 -3.718 -0.195 8.598 1.00 0.00 N ATOM 868 CA ASP A 146 -2.358 -0.426 8.124 1.00 0.00 C ATOM 869 C ASP A 146 -2.367 -1.159 6.786 1.00 0.00 C ATOM 870 O ASP A 146 -2.838 -2.292 6.691 1.00 0.00 O ATOM 871 CB ASP A 146 -1.566 -1.231 9.155 1.00 0.00 C ATOM 872 CG ASP A 146 -0.073 -0.986 9.057 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.322 0.035 8.457 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.701 -1.817 9.579 1.00 0.00 O ATOM 0 H ASP A 146 -4.219 -1.041 8.870 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.878 0.543 7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.909 -0.971 10.156 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.767 -2.293 9.015 1.00 0.00 H new ATOM 879 N GLU A 147 -1.844 -0.504 5.754 1.00 0.00 N ATOM 880 CA GLU A 147 -1.794 -1.093 4.421 1.00 0.00 C ATOM 881 C GLU A 147 -0.825 -2.271 4.383 1.00 0.00 C ATOM 882 O GLU A 147 -0.939 -3.157 3.535 1.00 0.00 O ATOM 883 CB GLU A 147 -1.377 -0.042 3.390 1.00 0.00 C ATOM 884 CG GLU A 147 -1.856 -0.349 1.981 1.00 0.00 C ATOM 885 CD GLU A 147 -1.104 0.438 0.925 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.116 0.642 1.094 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.736 0.852 -0.069 1.00 0.00 O ATOM 0 H GLU A 147 -1.449 0.434 5.816 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.791 -1.457 4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.768 0.929 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.290 0.039 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.740 -1.415 1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.920 -0.126 1.906 1.00 0.00 H new ATOM 894 N LEU A 148 0.129 -2.275 5.308 1.00 0.00 N ATOM 895 CA LEU A 148 1.119 -3.343 5.381 1.00 0.00 C ATOM 896 C LEU A 148 0.458 -4.677 5.713 1.00 0.00 C ATOM 897 O LEU A 148 0.872 -5.725 5.219 1.00 0.00 O ATOM 898 CB LEU A 148 2.180 -3.011 6.433 1.00 0.00 C ATOM 899 CG LEU A 148 2.924 -1.689 6.241 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.817 -1.401 7.438 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.741 -1.718 4.958 1.00 0.00 C ATOM 0 H LEU A 148 0.237 -1.550 6.018 1.00 0.00 H new ATOM 0 HA LEU A 148 1.597 -3.428 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.700 -2.996 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.912 -3.818 6.449 1.00 0.00 H new ATOM 0 HG LEU A 148 2.189 -0.888 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.339 -0.456 7.284 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.208 -1.336 8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.546 -2.204 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.264 -0.769 4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.468 -2.529 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.078 -1.877 4.108 1.00 0.00 H new ATOM 913 N GLU A 149 -0.573 -4.628 6.551 1.00 0.00 N ATOM 914 CA GLU A 149 -1.292 -5.833 6.947 1.00 0.00 C ATOM 915 C GLU A 149 -2.433 -6.130 5.977 1.00 0.00 C ATOM 916 O GLU A 149 -2.728 -7.289 5.687 1.00 0.00 O ATOM 917 CB GLU A 149 -1.842 -5.683 8.367 1.00 0.00 C ATOM 918 CG GLU A 149 -0.827 -5.139 9.358 1.00 0.00 C ATOM 919 CD GLU A 149 -1.174 -5.479 10.794 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.376 -5.643 11.090 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.245 -5.580 11.622 1.00 0.00 O ATOM 0 H GLU A 149 -0.929 -3.768 6.968 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.591 -6.667 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.707 -5.020 8.345 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.194 -6.654 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.158 -5.541 9.121 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.764 -4.056 9.250 1.00 0.00 H new ATOM 928 N GLN A 150 -3.069 -5.074 5.480 1.00 0.00 N ATOM 929 CA GLN A 150 -4.177 -5.221 4.544 1.00 0.00 C ATOM 930 C GLN A 150 -3.868 -6.286 3.497 1.00 0.00 C ATOM 931 O GLN A 150 -4.708 -7.131 3.188 1.00 0.00 O ATOM 932 CB GLN A 150 -4.474 -3.886 3.859 1.00 0.00 C ATOM 933 CG GLN A 150 -5.587 -3.967 2.827 1.00 0.00 C ATOM 934 CD GLN A 150 -5.458 -2.911 1.746 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.559 -2.071 1.787 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.358 -2.950 0.770 1.00 0.00 N ATOM 0 H GLN A 150 -2.836 -4.108 5.710 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.056 -5.536 5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.745 -3.151 4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.566 -3.525 3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.580 -4.955 2.367 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.549 -3.855 3.326 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.086 -3.664 0.776 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.321 -2.266 0.014 1.00 0.00 H new ATOM 945 N LYS A 151 -2.656 -6.239 2.953 1.00 0.00 N ATOM 946 CA LYS A 151 -2.234 -7.200 1.941 1.00 0.00 C ATOM 947 C LYS A 151 -1.873 -8.538 2.578 1.00 0.00 C ATOM 948 O LYS A 151 -2.112 -9.597 1.997 1.00 0.00 O ATOM 949 CB LYS A 151 -1.037 -6.655 1.159 1.00 0.00 C ATOM 950 CG LYS A 151 -1.379 -5.475 0.267 1.00 0.00 C ATOM 951 CD LYS A 151 -0.331 -5.272 -0.815 1.00 0.00 C ATOM 952 CE LYS A 151 -0.873 -4.436 -1.965 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.758 -2.977 -1.693 1.00 0.00 N ATOM 0 H LYS A 151 -1.949 -5.545 3.196 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.067 -7.358 1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.261 -6.355 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.620 -7.454 0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.353 -5.637 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.459 -4.572 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.544 -4.782 -0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.002 -6.241 -1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.330 -4.679 -2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.918 -4.692 -2.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.138 -2.442 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.297 -2.740 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.242 -2.728 -1.553 1.00 0.00 H new ATOM 967 N ARG A 152 -1.298 -8.483 3.775 1.00 0.00 N ATOM 968 CA ARG A 152 -0.904 -9.691 4.490 1.00 0.00 C ATOM 969 C ARG A 152 -2.092 -10.633 4.660 1.00 0.00 C ATOM 970 O ARG A 152 -1.937 -11.854 4.641 1.00 0.00 O ATOM 971 CB ARG A 152 -0.324 -9.332 5.859 1.00 0.00 C ATOM 972 CG ARG A 152 1.121 -8.864 5.804 1.00 0.00 C ATOM 973 CD ARG A 152 1.664 -8.567 7.194 1.00 0.00 C ATOM 974 NE ARG A 152 2.253 -9.751 7.815 1.00 0.00 N ATOM 975 CZ ARG A 152 3.343 -10.356 7.357 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.960 -9.890 6.280 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.819 -11.428 7.977 1.00 0.00 N ATOM 0 H ARG A 152 -1.095 -7.615 4.270 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.140 -10.199 3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.934 -8.549 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.391 -10.202 6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.735 -9.629 5.328 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.191 -7.969 5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.415 -7.780 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.859 -8.189 7.825 1.00 0.00 H new ATOM 0 HE ARG A 152 1.802 -10.134 8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.598 -9.065 5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.797 -10.356 5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.348 -11.789 8.807 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.656 -11.892 7.624 1.00 0.00 H new ATOM 991 N ALA A 153 -3.278 -10.057 4.828 1.00 0.00 N ATOM 992 CA ALA A 153 -4.492 -10.845 5.000 1.00 0.00 C ATOM 993 C ALA A 153 -4.934 -11.468 3.680 1.00 0.00 C ATOM 994 O ALA A 153 -5.362 -12.622 3.639 1.00 0.00 O ATOM 995 CB ALA A 153 -5.604 -9.982 5.577 1.00 0.00 C ATOM 0 H ALA A 153 -3.424 -9.048 4.849 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.275 -11.653 5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.505 -10.583 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.295 -9.590 6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.811 -9.154 4.899 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.829 -10.697 2.604 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.219 -11.173 1.281 1.00 0.00 C ATOM 1003 C LEU A 154 -4.637 -12.556 1.006 1.00 0.00 C ATOM 1004 O LEU A 154 -5.312 -13.429 0.460 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.755 -10.189 0.206 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.614 -8.937 0.026 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.109 -8.106 -1.143 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.074 -9.316 -0.179 1.00 0.00 C ATOM 0 H LEU A 154 -4.477 -9.740 2.621 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.306 -11.245 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.738 -9.876 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.713 -10.716 -0.747 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.539 -8.336 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.733 -7.219 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.079 -7.803 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.153 -8.699 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.670 -8.412 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.167 -9.939 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.432 -9.868 0.690 1.00 0.00 H new ATOM 1020 N THR A 155 -3.379 -12.750 1.391 1.00 0.00 N ATOM 1021 CA THR A 155 -2.706 -14.026 1.188 1.00 0.00 C ATOM 1022 C THR A 155 -2.857 -14.928 2.407 1.00 0.00 C ATOM 1023 O THR A 155 -3.102 -16.127 2.277 1.00 0.00 O ATOM 1024 CB THR A 155 -1.207 -13.830 0.892 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.600 -15.089 0.579 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.498 -13.201 2.082 1.00 0.00 C ATOM 0 H THR A 155 -2.806 -12.039 1.845 1.00 0.00 H new ATOM 0 HA THR A 155 -3.180 -14.499 0.328 1.00 0.00 H new ATOM 0 HB THR A 155 -1.113 -13.160 0.038 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.352 -14.955 0.391 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.559 -13.072 1.849 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.943 -12.230 2.299 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.602 -13.850 2.952 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.710 -14.344 3.592 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.831 -15.097 4.835 1.00 0.00 C ATOM 1036 C GLU A 156 -4.264 -15.576 5.044 1.00 0.00 C ATOM 1037 O GLU A 156 -4.539 -16.776 5.020 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.390 -14.238 6.022 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.914 -13.879 6.000 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.030 -15.017 6.471 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.310 -15.580 7.550 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.943 -15.345 5.760 1.00 0.00 O ATOM 0 H GLU A 156 -2.507 -13.352 3.717 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.182 -15.970 4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.978 -13.320 6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.612 -14.770 6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.628 -13.597 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.746 -13.008 6.633 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.174 -14.630 5.249 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.580 -14.954 5.464 1.00 0.00 C ATOM 1051 C CYS A 157 -7.183 -15.605 4.224 1.00 0.00 C ATOM 1052 O CYS A 157 -8.277 -16.166 4.276 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.366 -13.694 5.827 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.376 -13.313 7.594 1.00 0.00 S ATOM 0 H CYS A 157 -4.963 -13.632 5.271 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.642 -15.662 6.291 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.944 -12.847 5.286 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.395 -13.810 5.485 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.877 -12.128 7.780 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.462 -15.525 3.110 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.928 -16.105 1.856 1.00 0.00 C ATOM 1062 C GLN A 158 -7.692 -17.401 2.106 1.00 0.00 C ATOM 1063 O GLN A 158 -7.213 -18.290 2.809 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.747 -16.368 0.921 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.147 -16.516 -0.538 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.267 -15.575 -0.935 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.443 -15.936 -0.889 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.907 -14.358 -1.328 1.00 0.00 N ATOM 0 H GLN A 158 -5.554 -15.065 3.050 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.604 -15.392 1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.033 -15.549 1.012 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.235 -17.275 1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.279 -16.328 -1.170 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.459 -17.544 -0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.920 -14.101 -1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.617 -13.681 -1.607 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.884 -17.501 1.525 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.695 -18.692 1.698 1.00 0.00 C ATOM 1079 C GLY A 159 -10.020 -18.967 3.153 1.00 0.00 C ATOM 1080 O GLY A 159 -10.128 -20.122 3.564 1.00 0.00 O ATOM 0 H GLY A 159 -9.302 -16.779 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.623 -18.581 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.169 -19.550 1.278 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.174 -17.903 3.934 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.488 -18.035 5.351 1.00 0.00 C ATOM 1086 C ALA A 160 -11.756 -18.855 5.558 1.00 0.00 C ATOM 1087 O ALA A 160 -12.851 -18.427 5.193 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.634 -16.662 5.990 1.00 0.00 C ATOM 0 H ALA A 160 -10.086 -16.940 3.609 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.664 -18.561 5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.868 -16.776 7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.700 -16.110 5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.438 -16.115 5.497 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.602 -20.038 6.146 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.736 -20.918 6.402 1.00 0.00 C ATOM 1096 C VAL A 161 -13.324 -20.669 7.786 1.00 0.00 C ATOM 1097 O VAL A 161 -14.529 -20.801 7.994 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.333 -22.400 6.287 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.371 -23.289 6.954 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.145 -22.789 4.828 1.00 0.00 C ATOM 0 H VAL A 161 -10.703 -20.408 6.454 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.488 -20.693 5.645 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.383 -22.541 6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.069 -24.332 6.863 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.452 -23.026 8.009 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.337 -23.147 6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.860 -23.839 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.078 -22.633 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.362 -22.174 4.385 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.463 -20.306 8.733 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.915 -20.043 10.086 1.00 0.00 C ATOM 1112 C GLY A 162 -14.190 -19.224 10.123 1.00 0.00 C ATOM 1113 O GLY A 162 -15.007 -19.373 11.033 1.00 0.00 O ATOM 0 H GLY A 162 -11.460 -20.190 8.586 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.080 -20.989 10.601 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.132 -19.516 10.631 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.362 -18.356 9.132 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.547 -17.508 9.055 1.00 0.00 C ATOM 1119 C LEU A 163 -16.611 -18.140 8.163 1.00 0.00 C ATOM 1120 O LEU A 163 -16.428 -18.262 6.952 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.174 -16.124 8.521 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.268 -15.059 8.596 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.549 -14.682 10.043 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.872 -13.830 7.791 1.00 0.00 C ATOM 0 H LEU A 163 -13.696 -18.221 8.371 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.956 -17.405 10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.306 -15.765 9.074 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.867 -16.229 7.480 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.180 -15.473 8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.330 -13.923 10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.877 -15.565 10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.641 -14.288 10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.663 -13.082 7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.947 -13.415 8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.723 -14.111 6.748 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.725 -18.537 8.770 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.803 -19.149 8.015 1.00 0.00 C ATOM 1138 C GLY A 164 -18.453 -20.542 7.529 1.00 0.00 C ATOM 1139 O GLY A 164 -17.291 -20.835 7.250 1.00 0.00 O ATOM 0 H GLY A 164 -17.900 -18.446 9.771 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.696 -19.199 8.638 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.046 -18.519 7.159 1.00 0.00 H new ATOM 1143 N SER A 165 -19.461 -21.403 7.429 1.00 0.00 N ATOM 1144 CA SER A 165 -19.253 -22.774 6.979 1.00 0.00 C ATOM 1145 C SER A 165 -18.464 -22.803 5.673 1.00 0.00 C ATOM 1146 O SER A 165 -17.705 -23.736 5.413 1.00 0.00 O ATOM 1147 CB SER A 165 -20.597 -23.481 6.792 1.00 0.00 C ATOM 1148 OG SER A 165 -21.344 -23.482 7.996 1.00 0.00 O ATOM 0 H SER A 165 -20.430 -21.175 7.654 1.00 0.00 H new ATOM 0 HA SER A 165 -18.678 -23.298 7.743 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.167 -22.984 6.007 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.429 -24.507 6.463 1.00 0.00 H new ATOM 0 HG SER A 165 -22.199 -23.938 7.850 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.651 -21.774 4.853 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.958 -21.678 3.574 1.00 0.00 C ATOM 1156 C LYS A 166 -16.758 -20.741 3.674 1.00 0.00 C ATOM 1157 O LYS A 166 -16.705 -19.851 4.523 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.915 -21.185 2.487 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.912 -22.236 2.032 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.482 -21.908 0.662 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.784 -22.651 0.407 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.967 -21.868 0.861 1.00 0.00 N ATOM 0 H LYS A 166 -19.278 -20.994 5.052 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.599 -22.672 3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.459 -20.317 2.860 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.334 -20.851 1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.425 -23.211 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.723 -22.308 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.654 -20.834 0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.756 -22.170 -0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.877 -22.866 -0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.763 -23.610 0.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.835 -22.408 0.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.891 -21.685 1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -23.002 -20.964 0.349 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.774 -20.941 2.786 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.558 -20.122 2.753 1.00 0.00 C ATOM 1178 C PRO A 167 -14.831 -18.700 2.276 1.00 0.00 C ATOM 1179 O PRO A 167 -15.947 -18.372 1.873 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.662 -20.858 1.754 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.606 -21.602 0.874 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.771 -21.983 1.745 1.00 0.00 C ATOM 0 HA PRO A 167 -14.114 -20.010 3.742 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.053 -20.160 1.180 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.977 -21.536 2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.930 -20.983 0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.130 -22.486 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.706 -21.993 1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.645 -22.978 2.172 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.804 -17.857 2.324 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.932 -16.470 1.896 1.00 0.00 C ATOM 1192 C VAL A 168 -12.815 -16.086 0.933 1.00 0.00 C ATOM 1193 O VAL A 168 -11.648 -16.407 1.160 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.912 -15.507 3.098 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.138 -15.720 3.974 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.634 -15.686 3.902 1.00 0.00 C ATOM 0 H VAL A 168 -12.874 -18.111 2.655 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.892 -16.384 1.387 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.937 -14.484 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -15.106 -15.031 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.039 -15.536 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.148 -16.746 4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.637 -14.998 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.575 -16.711 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.773 -15.478 3.267 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.179 -15.397 -0.144 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.207 -14.970 -1.143 1.00 0.00 C ATOM 1208 C ARG A 169 -11.756 -13.535 -0.884 1.00 0.00 C ATOM 1209 O ARG A 169 -12.580 -12.631 -0.738 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.803 -15.083 -2.547 1.00 0.00 C ATOM 1211 CG ARG A 169 -13.627 -13.874 -2.958 1.00 0.00 C ATOM 1212 CD ARG A 169 -14.713 -14.252 -3.953 1.00 0.00 C ATOM 1213 NE ARG A 169 -14.164 -14.574 -5.267 1.00 0.00 N ATOM 1214 CZ ARG A 169 -14.870 -15.139 -6.240 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -16.147 -15.443 -6.047 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.300 -15.402 -7.409 1.00 0.00 N ATOM 0 H ARG A 169 -14.140 -15.123 -0.347 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.338 -15.624 -1.071 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -11.995 -15.223 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.430 -15.973 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -14.081 -13.425 -2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -12.974 -13.120 -3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -15.270 -15.108 -3.573 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -15.420 -13.428 -4.048 1.00 0.00 H new ATOM 0 HE ARG A 169 -13.185 -14.353 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -16.589 -15.243 -5.150 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -16.687 -15.877 -6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -13.318 -15.170 -7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -14.843 -15.836 -8.155 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.445 -13.334 -0.828 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.884 -12.009 -0.587 1.00 0.00 C ATOM 1232 C LEU A 170 -9.378 -11.387 -1.884 1.00 0.00 C ATOM 1233 O LEU A 170 -8.735 -12.054 -2.695 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.744 -12.094 0.430 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.053 -12.847 1.724 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.884 -12.748 2.692 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.325 -12.310 2.364 1.00 0.00 C ATOM 0 H LEU A 170 -9.750 -14.071 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.674 -11.374 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.891 -12.573 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.438 -11.080 0.688 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.209 -13.898 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.123 -13.290 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.995 -13.182 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.696 -11.701 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.529 -12.858 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.199 -11.252 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.160 -12.435 1.675 1.00 0.00 H new ATOM 1249 N SER A 171 -9.671 -10.104 -2.073 1.00 0.00 N ATOM 1250 CA SER A 171 -9.248 -9.392 -3.273 1.00 0.00 C ATOM 1251 C SER A 171 -9.066 -7.905 -2.987 1.00 0.00 C ATOM 1252 O SER A 171 -9.216 -7.457 -1.850 1.00 0.00 O ATOM 1253 CB SER A 171 -10.270 -9.586 -4.395 1.00 0.00 C ATOM 1254 OG SER A 171 -10.819 -10.892 -4.364 1.00 0.00 O ATOM 0 H SER A 171 -10.200 -9.537 -1.410 1.00 0.00 H new ATOM 0 HA SER A 171 -8.290 -9.803 -3.590 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.068 -8.850 -4.296 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.793 -9.411 -5.360 1.00 0.00 H new ATOM 0 HG SER A 171 -11.470 -10.990 -5.090 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.742 -7.143 -4.027 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.541 -5.706 -3.889 1.00 0.00 C ATOM 1262 C VAL A 172 -9.694 -4.927 -4.511 1.00 0.00 C ATOM 1263 O VAL A 172 -9.697 -4.655 -5.711 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.221 -5.258 -4.544 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.877 -3.834 -4.135 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.095 -6.214 -4.180 1.00 0.00 C ATOM 0 H VAL A 172 -8.613 -7.498 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.498 -5.494 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.348 -5.278 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.941 -3.536 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.674 -3.162 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.769 -3.783 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.170 -5.883 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.966 -6.229 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.341 -7.216 -4.530 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.673 -4.570 -3.686 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.832 -3.820 -4.155 1.00 0.00 C ATOM 1278 C ALA A 173 -11.453 -2.384 -4.500 1.00 0.00 C ATOM 1279 O ALA A 173 -10.423 -1.879 -4.052 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.933 -3.839 -3.105 1.00 0.00 C ATOM 0 H ALA A 173 -10.687 -4.788 -2.690 1.00 0.00 H new ATOM 0 HA ALA A 173 -12.201 -4.299 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.792 -3.275 -3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.231 -4.869 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.565 -3.386 -2.184 1.00 0.00 H new ATOM 1286 N ILE A 174 -12.291 -1.731 -5.298 1.00 0.00 N ATOM 1287 CA ILE A 174 -12.043 -0.353 -5.702 1.00 0.00 C ATOM 1288 C ILE A 174 -13.221 0.546 -5.341 1.00 0.00 C ATOM 1289 O ILE A 174 -14.358 0.317 -5.753 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.778 -0.249 -7.216 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.568 -1.102 -7.603 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -11.560 1.203 -7.617 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.357 -1.207 -9.097 1.00 0.00 C ATOM 0 H ILE A 174 -13.148 -2.134 -5.677 1.00 0.00 H new ATOM 0 HA ILE A 174 -11.156 -0.021 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 174 -12.650 -0.626 -7.750 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -9.674 -0.678 -7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.692 -2.103 -7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.374 1.260 -8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.448 1.786 -7.371 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.702 1.604 -7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.483 -1.826 -9.298 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.235 -1.659 -9.558 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -10.201 -0.212 -9.513 1.00 0.00 H new ATOM 1305 N PRO A 175 -12.944 1.596 -4.553 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.967 2.553 -4.121 1.00 0.00 C ATOM 1307 C PRO A 175 -14.470 3.422 -5.268 1.00 0.00 C ATOM 1308 O PRO A 175 -14.069 3.243 -6.419 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.236 3.409 -3.083 1.00 0.00 C ATOM 1310 CG PRO A 175 -11.797 3.310 -3.456 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.611 1.930 -4.025 1.00 0.00 C ATOM 0 HA PRO A 175 -14.855 2.053 -3.733 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -13.581 4.443 -3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -13.409 3.040 -2.072 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -11.530 4.073 -4.187 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -11.157 3.463 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -10.854 1.917 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -11.292 1.220 -3.262 1.00 0.00 H new ATOM 1319 N LYS A 176 -15.350 4.364 -4.949 1.00 0.00 N ATOM 1320 CA LYS A 176 -15.908 5.263 -5.952 1.00 0.00 C ATOM 1321 C LYS A 176 -14.809 5.828 -6.847 1.00 0.00 C ATOM 1322 O LYS A 176 -14.242 6.881 -6.560 1.00 0.00 O ATOM 1323 CB LYS A 176 -16.668 6.407 -5.277 1.00 0.00 C ATOM 1324 CG LYS A 176 -18.131 6.093 -5.015 1.00 0.00 C ATOM 1325 CD LYS A 176 -18.297 5.157 -3.829 1.00 0.00 C ATOM 1326 CE LYS A 176 -18.186 3.700 -4.250 1.00 0.00 C ATOM 1327 NZ LYS A 176 -17.639 2.848 -3.158 1.00 0.00 N ATOM 0 H LYS A 176 -15.693 4.525 -4.002 1.00 0.00 H new ATOM 0 HA LYS A 176 -16.600 4.691 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.182 6.647 -4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.602 7.296 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.675 7.019 -4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.571 5.639 -5.903 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.537 5.379 -3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.266 5.329 -3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.169 3.330 -4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.544 3.623 -5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.579 1.862 -3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.690 3.185 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.265 2.901 -2.329 1.00 0.00 H new ATOM 1341 N ALA A 177 -14.516 5.121 -7.934 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.488 5.554 -8.872 1.00 0.00 C ATOM 1343 C ALA A 177 -14.109 6.136 -10.137 1.00 0.00 C ATOM 1344 O ALA A 177 -14.139 5.485 -11.181 1.00 0.00 O ATOM 1345 CB ALA A 177 -12.567 4.393 -9.219 1.00 0.00 C ATOM 0 H ALA A 177 -14.976 4.246 -8.186 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.901 6.338 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -11.804 4.731 -9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -12.088 4.025 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -13.148 3.591 -9.674 1.00 0.00 H new ATOM 1351 N SER A 178 -14.605 7.365 -10.036 1.00 0.00 N ATOM 1352 CA SER A 178 -15.231 8.033 -11.171 1.00 0.00 C ATOM 1353 C SER A 178 -14.698 9.454 -11.326 1.00 0.00 C ATOM 1354 O SER A 178 -13.913 9.927 -10.505 1.00 0.00 O ATOM 1355 CB SER A 178 -16.751 8.062 -10.999 1.00 0.00 C ATOM 1356 OG SER A 178 -17.302 6.761 -11.115 1.00 0.00 O ATOM 0 H SER A 178 -14.585 7.919 -9.179 1.00 0.00 H new ATOM 0 HA SER A 178 -14.986 7.471 -12.072 1.00 0.00 H new ATOM 0 HB2 SER A 178 -17.002 8.481 -10.025 1.00 0.00 H new ATOM 0 HB3 SER A 178 -17.193 8.716 -11.751 1.00 0.00 H new ATOM 0 HG SER A 178 -18.274 6.806 -11.000 1.00 0.00 H new ATOM 1362 N ARG A 179 -15.131 10.129 -12.386 1.00 0.00 N ATOM 1363 CA ARG A 179 -14.697 11.495 -12.651 1.00 0.00 C ATOM 1364 C ARG A 179 -15.896 12.431 -12.776 1.00 0.00 C ATOM 1365 O ARG A 179 -16.808 12.187 -13.567 1.00 0.00 O ATOM 1366 CB ARG A 179 -13.859 11.548 -13.930 1.00 0.00 C ATOM 1367 CG ARG A 179 -12.932 12.751 -14.001 1.00 0.00 C ATOM 1368 CD ARG A 179 -12.661 13.161 -15.440 1.00 0.00 C ATOM 1369 NE ARG A 179 -11.366 13.820 -15.587 1.00 0.00 N ATOM 1370 CZ ARG A 179 -10.206 13.226 -15.330 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -10.180 11.967 -14.915 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -9.069 13.892 -15.487 1.00 0.00 N ATOM 0 H ARG A 179 -15.782 9.752 -13.075 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.086 11.825 -11.811 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.265 10.637 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.527 11.563 -14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -13.377 13.587 -13.461 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -11.990 12.516 -13.505 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -12.694 12.280 -16.080 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -13.450 13.832 -15.780 1.00 0.00 H new ATOM 0 HE ARG A 179 -11.351 14.789 -15.904 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -11.052 11.452 -14.792 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.288 11.513 -14.718 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -9.085 14.861 -15.805 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -8.179 13.435 -15.289 1.00 0.00 H new ATOM 1386 N VAL A 180 -15.888 13.503 -11.991 1.00 0.00 N ATOM 1387 CA VAL A 180 -16.973 14.476 -12.014 1.00 0.00 C ATOM 1388 C VAL A 180 -17.058 15.174 -13.367 1.00 0.00 C ATOM 1389 O VAL A 180 -16.042 15.572 -13.937 1.00 0.00 O ATOM 1390 CB VAL A 180 -16.799 15.538 -10.911 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -15.555 16.375 -11.168 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -18.036 16.419 -10.821 1.00 0.00 C ATOM 0 H VAL A 180 -15.141 13.720 -11.331 1.00 0.00 H new ATOM 0 HA VAL A 180 -17.896 13.924 -11.835 1.00 0.00 H new ATOM 0 HB VAL A 180 -16.674 15.029 -9.956 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -15.448 17.120 -10.379 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -14.677 15.729 -11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -15.647 16.877 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -17.896 17.163 -10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -18.195 16.922 -11.775 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -18.905 15.804 -10.586 1.00 0.00 H new ATOM 1402 N LYS A 181 -18.276 15.319 -13.876 1.00 0.00 N ATOM 1403 CA LYS A 181 -18.496 15.970 -15.162 1.00 0.00 C ATOM 1404 C LYS A 181 -19.953 16.393 -15.316 1.00 0.00 C ATOM 1405 O LYS A 181 -20.877 15.672 -14.939 1.00 0.00 O ATOM 1406 CB LYS A 181 -18.103 15.031 -16.306 1.00 0.00 C ATOM 1407 CG LYS A 181 -17.786 15.754 -17.604 1.00 0.00 C ATOM 1408 CD LYS A 181 -17.248 14.799 -18.657 1.00 0.00 C ATOM 1409 CE LYS A 181 -16.947 15.521 -19.961 1.00 0.00 C ATOM 1410 NZ LYS A 181 -15.870 14.843 -20.734 1.00 0.00 N ATOM 0 H LYS A 181 -19.127 14.994 -13.417 1.00 0.00 H new ATOM 0 HA LYS A 181 -17.871 16.862 -15.201 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -17.234 14.447 -16.003 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -18.915 14.326 -16.482 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -18.686 16.241 -17.979 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -17.054 16.539 -17.415 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -16.341 14.321 -18.287 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -17.975 14.007 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -17.852 15.571 -20.566 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -16.650 16.548 -19.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.694 15.365 -21.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.999 14.818 -20.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -16.164 13.871 -20.960 1.00 0.00 H new ATOM 1424 N PRO A 182 -20.166 17.589 -15.885 1.00 0.00 N ATOM 1425 CA PRO A 182 -21.509 18.133 -16.103 1.00 0.00 C ATOM 1426 C PRO A 182 -22.274 17.375 -17.183 1.00 0.00 C ATOM 1427 O PRO A 182 -22.121 17.647 -18.374 1.00 0.00 O ATOM 1428 CB PRO A 182 -21.240 19.573 -16.550 1.00 0.00 C ATOM 1429 CG PRO A 182 -19.873 19.537 -17.140 1.00 0.00 C ATOM 1430 CD PRO A 182 -19.112 18.501 -16.359 1.00 0.00 C ATOM 0 HA PRO A 182 -22.129 18.057 -15.210 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -21.978 19.905 -17.280 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -21.290 20.265 -15.709 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -19.911 19.278 -18.198 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -19.391 20.512 -17.068 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -18.383 17.983 -16.982 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -18.563 18.946 -15.529 1.00 0.00 H new ATOM 1438 N VAL A 183 -23.098 16.422 -16.759 1.00 0.00 N ATOM 1439 CA VAL A 183 -23.888 15.624 -17.690 1.00 0.00 C ATOM 1440 C VAL A 183 -25.311 16.158 -17.800 1.00 0.00 C ATOM 1441 O VAL A 183 -26.204 15.727 -17.071 1.00 0.00 O ATOM 1442 CB VAL A 183 -23.937 14.146 -17.261 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -24.775 13.334 -18.237 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -22.531 13.576 -17.150 1.00 0.00 C ATOM 0 H VAL A 183 -23.236 16.184 -15.777 1.00 0.00 H new ATOM 0 HA VAL A 183 -23.400 15.696 -18.662 1.00 0.00 H new ATOM 0 HB VAL A 183 -24.407 14.086 -16.279 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -24.798 12.292 -17.917 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -25.791 13.729 -18.261 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -24.338 13.398 -19.233 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -22.585 12.531 -16.846 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -22.032 13.647 -18.117 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -21.967 14.141 -16.408 1.00 0.00 H new ATOM 1454 N GLU A 184 -25.516 17.099 -18.717 1.00 0.00 N ATOM 1455 CA GLU A 184 -26.832 17.692 -18.922 1.00 0.00 C ATOM 1456 C GLU A 184 -26.819 18.647 -20.112 1.00 0.00 C ATOM 1457 O GLU A 184 -25.918 19.474 -20.248 1.00 0.00 O ATOM 1458 CB GLU A 184 -27.282 18.435 -17.662 1.00 0.00 C ATOM 1459 CG GLU A 184 -28.750 18.830 -17.681 1.00 0.00 C ATOM 1460 CD GLU A 184 -29.112 19.782 -16.557 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -28.564 20.904 -16.531 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -29.942 19.404 -15.704 1.00 0.00 O ATOM 0 H GLU A 184 -24.788 17.467 -19.329 1.00 0.00 H new ATOM 0 HA GLU A 184 -27.537 16.887 -19.132 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -27.095 17.805 -16.792 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -26.674 19.332 -17.543 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -28.984 19.297 -18.638 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -29.365 17.933 -17.605 1.00 0.00 H new ATOM 1469 N SER A 185 -27.825 18.524 -20.972 1.00 0.00 N ATOM 1470 CA SER A 185 -27.928 19.372 -22.154 1.00 0.00 C ATOM 1471 C SER A 185 -29.055 20.389 -21.996 1.00 0.00 C ATOM 1472 O SER A 185 -30.120 20.074 -21.467 1.00 0.00 O ATOM 1473 CB SER A 185 -28.166 18.519 -23.401 1.00 0.00 C ATOM 1474 OG SER A 185 -27.003 17.789 -23.749 1.00 0.00 O ATOM 0 H SER A 185 -28.580 17.846 -20.872 1.00 0.00 H new ATOM 0 HA SER A 185 -26.988 19.912 -22.267 1.00 0.00 H new ATOM 0 HB2 SER A 185 -28.992 17.830 -23.222 1.00 0.00 H new ATOM 0 HB3 SER A 185 -28.460 19.159 -24.233 1.00 0.00 H new ATOM 0 HG SER A 185 -27.182 17.251 -24.548 1.00 0.00 H new ATOM 1480 N GLY A 186 -28.811 21.610 -22.461 1.00 0.00 N ATOM 1481 CA GLY A 186 -29.814 22.655 -22.363 1.00 0.00 C ATOM 1482 C GLY A 186 -30.837 22.584 -23.479 1.00 0.00 C ATOM 1483 O GLY A 186 -31.833 21.867 -23.392 1.00 0.00 O ATOM 0 H GLY A 186 -27.937 21.895 -22.904 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -30.323 22.577 -21.402 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -29.324 23.628 -22.385 1.00 0.00 H new ATOM 1487 N PRO A 187 -30.595 23.343 -24.558 1.00 0.00 N ATOM 1488 CA PRO A 187 -31.492 23.382 -25.717 1.00 0.00 C ATOM 1489 C PRO A 187 -31.472 22.079 -26.508 1.00 0.00 C ATOM 1490 O PRO A 187 -30.451 21.395 -26.571 1.00 0.00 O ATOM 1491 CB PRO A 187 -30.932 24.529 -26.561 1.00 0.00 C ATOM 1492 CG PRO A 187 -29.494 24.613 -26.181 1.00 0.00 C ATOM 1493 CD PRO A 187 -29.426 24.223 -24.730 1.00 0.00 C ATOM 0 HA PRO A 187 -32.532 23.520 -25.423 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -31.049 24.330 -27.626 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -31.452 25.464 -26.352 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -28.889 23.945 -26.794 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -29.108 25.621 -26.333 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -28.496 23.706 -24.496 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -29.479 25.094 -24.077 1.00 0.00 H new ATOM 1501 N SER A 188 -32.607 21.741 -27.112 1.00 0.00 N ATOM 1502 CA SER A 188 -32.721 20.518 -27.897 1.00 0.00 C ATOM 1503 C SER A 188 -32.378 20.778 -29.361 1.00 0.00 C ATOM 1504 O SER A 188 -31.473 20.158 -29.918 1.00 0.00 O ATOM 1505 CB SER A 188 -34.136 19.945 -27.787 1.00 0.00 C ATOM 1506 OG SER A 188 -35.108 20.922 -28.118 1.00 0.00 O ATOM 0 H SER A 188 -33.461 22.298 -27.072 1.00 0.00 H new ATOM 0 HA SER A 188 -32.011 19.793 -27.498 1.00 0.00 H new ATOM 0 HB2 SER A 188 -34.237 19.087 -28.451 1.00 0.00 H new ATOM 0 HB3 SER A 188 -34.308 19.585 -26.773 1.00 0.00 H new ATOM 0 HG SER A 188 -36.004 20.531 -28.042 1.00 0.00 H new ATOM 1512 N SER A 189 -33.110 21.701 -29.978 1.00 0.00 N ATOM 1513 CA SER A 189 -32.887 22.041 -31.379 1.00 0.00 C ATOM 1514 C SER A 189 -33.433 23.431 -31.693 1.00 0.00 C ATOM 1515 O SER A 189 -34.503 23.812 -31.219 1.00 0.00 O ATOM 1516 CB SER A 189 -33.547 21.004 -32.289 1.00 0.00 C ATOM 1517 OG SER A 189 -34.955 21.162 -32.307 1.00 0.00 O ATOM 0 H SER A 189 -33.861 22.226 -29.531 1.00 0.00 H new ATOM 0 HA SER A 189 -31.812 22.041 -31.561 1.00 0.00 H new ATOM 0 HB2 SER A 189 -33.154 21.102 -33.301 1.00 0.00 H new ATOM 0 HB3 SER A 189 -33.295 20.001 -31.945 1.00 0.00 H new ATOM 0 HG SER A 189 -35.352 20.488 -32.897 1.00 0.00 H new ATOM 1523 N GLY A 190 -32.689 24.185 -32.496 1.00 0.00 N ATOM 1524 CA GLY A 190 -33.113 25.524 -32.861 1.00 0.00 C ATOM 1525 C GLY A 190 -34.422 25.529 -33.626 1.00 0.00 C ATOM 1526 O GLY A 190 -35.497 25.582 -33.029 1.00 0.00 O ATOM 0 H GLY A 190 -31.800 23.892 -32.901 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -33.221 26.126 -31.959 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -32.339 25.994 -33.468 1.00 0.00 H new TER 1530 GLY A 190