USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=28 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+ -146:sc= 0.338 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= 0.0616 USER MOD Single : A 88 SER OG : rot -16:sc= 0.625 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= -0.0912 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= -4.45! USER MOD Single : A 111 MET CE :methyl -166:sc= -1.88 (180deg=-2.37!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -146:sc= -0.16 (180deg=-1.61!) USER MOD Single : A 120 TYR OH : rot 120:sc= -0.109 USER MOD Single : A 122 SER OG : rot 150:sc= 0 USER MOD Single : A 123 CYS SG : rot 15:sc= -0.854 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 133 THR OG1 : rot -66:sc= -1.34 USER MOD Single : A 136 SER OG : rot 180:sc= -0.639 USER MOD Single : A 143 LYS NZ :NH3+ -175:sc= 0.0086 (180deg=0.00706) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.792 K(o=-0.79,f=-4!) 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 -173:sc= -0.874 USER MOD Single : A 158 GLN : amide:sc= -2.86! C(o=-2.9!,f=-11!) 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 -29:sc= 0.41 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+ -177:sc= 0 (180deg=-0.00226) USER MOD Single : A 185 SER OG : rot 37:sc= 0.638 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 5.108 3.255 4.893 1.00 0.00 N ATOM 2 CA GLY A 87 4.803 4.086 3.743 1.00 0.00 C ATOM 3 C GLY A 87 3.351 3.979 3.319 1.00 0.00 C ATOM 4 O GLY A 87 2.517 3.461 4.062 1.00 0.00 O ATOM 0 HA2 GLY A 87 5.034 5.125 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.444 3.797 2.910 1.00 0.00 H new ATOM 8 N SER A 88 3.048 4.472 2.123 1.00 0.00 N ATOM 9 CA SER A 88 1.685 4.435 1.604 1.00 0.00 C ATOM 10 C SER A 88 1.681 4.528 0.081 1.00 0.00 C ATOM 11 O SER A 88 2.703 4.829 -0.536 1.00 0.00 O ATOM 12 CB SER A 88 0.859 5.578 2.198 1.00 0.00 C ATOM 13 OG SER A 88 0.865 5.529 3.615 1.00 0.00 O ATOM 0 H SER A 88 3.727 4.902 1.495 1.00 0.00 H new ATOM 0 HA SER A 88 1.238 3.484 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.261 6.534 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.166 5.518 1.833 1.00 0.00 H new ATOM 0 HG SER A 88 1.178 4.649 3.911 1.00 0.00 H new ATOM 19 N SER A 89 0.524 4.268 -0.518 1.00 0.00 N ATOM 20 CA SER A 89 0.386 4.318 -1.969 1.00 0.00 C ATOM 21 C SER A 89 -0.373 5.569 -2.400 1.00 0.00 C ATOM 22 O SER A 89 -1.570 5.517 -2.680 1.00 0.00 O ATOM 23 CB SER A 89 -0.337 3.069 -2.477 1.00 0.00 C ATOM 24 OG SER A 89 -0.238 2.960 -3.886 1.00 0.00 O ATOM 0 H SER A 89 -0.332 4.020 -0.021 1.00 0.00 H new ATOM 0 HA SER A 89 1.385 4.353 -2.403 1.00 0.00 H new ATOM 0 HB2 SER A 89 0.091 2.182 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.386 3.108 -2.185 1.00 0.00 H new ATOM 0 HG SER A 89 -0.707 2.153 -4.185 1.00 0.00 H new ATOM 30 N GLY A 90 0.333 6.695 -2.449 1.00 0.00 N ATOM 31 CA GLY A 90 -0.290 7.944 -2.846 1.00 0.00 C ATOM 32 C GLY A 90 0.196 9.121 -2.024 1.00 0.00 C ATOM 33 O GLY A 90 0.978 8.952 -1.088 1.00 0.00 O ATOM 0 H GLY A 90 1.325 6.764 -2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.083 8.131 -3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.372 7.855 -2.744 1.00 0.00 H new ATOM 37 N SER A 91 -0.266 10.317 -2.375 1.00 0.00 N ATOM 38 CA SER A 91 0.131 11.528 -1.665 1.00 0.00 C ATOM 39 C SER A 91 -0.828 11.823 -0.516 1.00 0.00 C ATOM 40 O SER A 91 -0.405 12.042 0.619 1.00 0.00 O ATOM 41 CB SER A 91 0.175 12.716 -2.628 1.00 0.00 C ATOM 42 OG SER A 91 1.433 12.804 -3.273 1.00 0.00 O ATOM 0 H SER A 91 -0.915 10.474 -3.146 1.00 0.00 H new ATOM 0 HA SER A 91 1.126 11.368 -1.251 1.00 0.00 H new ATOM 0 HB2 SER A 91 -0.613 12.613 -3.374 1.00 0.00 H new ATOM 0 HB3 SER A 91 -0.022 13.638 -2.082 1.00 0.00 H new ATOM 0 HG SER A 91 1.434 13.570 -3.884 1.00 0.00 H new ATOM 48 N SER A 92 -2.122 11.829 -0.820 1.00 0.00 N ATOM 49 CA SER A 92 -3.142 12.102 0.185 1.00 0.00 C ATOM 50 C SER A 92 -3.223 10.965 1.199 1.00 0.00 C ATOM 51 O SER A 92 -3.186 11.192 2.408 1.00 0.00 O ATOM 52 CB SER A 92 -4.504 12.304 -0.482 1.00 0.00 C ATOM 53 OG SER A 92 -4.888 11.154 -1.215 1.00 0.00 O ATOM 0 H SER A 92 -2.489 11.648 -1.754 1.00 0.00 H new ATOM 0 HA SER A 92 -2.864 13.015 0.711 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.255 12.523 0.277 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.462 13.166 -1.148 1.00 0.00 H new ATOM 0 HG SER A 92 -5.762 11.308 -1.630 1.00 0.00 H new ATOM 59 N GLY A 93 -3.334 9.739 0.697 1.00 0.00 N ATOM 60 CA GLY A 93 -3.419 8.584 1.571 1.00 0.00 C ATOM 61 C GLY A 93 -4.799 7.957 1.572 1.00 0.00 C ATOM 62 O GLY A 93 -5.627 8.230 2.441 1.00 0.00 O ATOM 0 H GLY A 93 -3.367 9.525 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.686 7.841 1.258 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.158 8.881 2.587 1.00 0.00 H new ATOM 66 N PRO A 94 -5.063 7.097 0.578 1.00 0.00 N ATOM 67 CA PRO A 94 -6.353 6.413 0.444 1.00 0.00 C ATOM 68 C PRO A 94 -6.573 5.372 1.536 1.00 0.00 C ATOM 69 O PRO A 94 -5.629 4.953 2.206 1.00 0.00 O ATOM 70 CB PRO A 94 -6.258 5.739 -0.927 1.00 0.00 C ATOM 71 CG PRO A 94 -4.797 5.556 -1.158 1.00 0.00 C ATOM 72 CD PRO A 94 -4.123 6.724 -0.493 1.00 0.00 C ATOM 0 HA PRO A 94 -7.191 7.103 0.537 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.783 4.784 -0.936 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -6.707 6.357 -1.704 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -4.450 4.613 -0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -4.571 5.530 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -3.147 6.450 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -3.962 7.546 -1.191 1.00 0.00 H new ATOM 80 N GLU A 95 -7.824 4.957 1.709 1.00 0.00 N ATOM 81 CA GLU A 95 -8.166 3.964 2.721 1.00 0.00 C ATOM 82 C GLU A 95 -7.693 2.575 2.301 1.00 0.00 C ATOM 83 O GLU A 95 -7.138 2.398 1.216 1.00 0.00 O ATOM 84 CB GLU A 95 -9.677 3.948 2.962 1.00 0.00 C ATOM 85 CG GLU A 95 -10.209 5.234 3.573 1.00 0.00 C ATOM 86 CD GLU A 95 -10.607 6.256 2.527 1.00 0.00 C ATOM 87 OE1 GLU A 95 -10.110 6.162 1.385 1.00 0.00 O ATOM 88 OE2 GLU A 95 -11.417 7.151 2.851 1.00 0.00 O ATOM 0 H GLU A 95 -8.617 5.293 1.162 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.660 4.238 3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.186 3.768 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.923 3.114 3.620 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.072 5.005 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.448 5.664 4.225 1.00 0.00 H new ATOM 95 N TYR A 96 -7.915 1.594 3.169 1.00 0.00 N ATOM 96 CA TYR A 96 -7.510 0.221 2.891 1.00 0.00 C ATOM 97 C TYR A 96 -8.644 -0.754 3.190 1.00 0.00 C ATOM 98 O TYR A 96 -8.924 -1.061 4.349 1.00 0.00 O ATOM 99 CB TYR A 96 -6.276 -0.145 3.717 1.00 0.00 C ATOM 100 CG TYR A 96 -5.253 0.965 3.803 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.677 1.495 2.656 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.863 1.483 5.032 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.741 2.509 2.729 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.929 2.498 5.115 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.371 3.008 3.961 1.00 0.00 C ATOM 106 OH TYR A 96 -2.440 4.018 4.040 1.00 0.00 O ATOM 0 H TYR A 96 -8.373 1.724 4.071 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.265 0.149 1.831 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.591 -0.416 4.725 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.807 -1.027 3.282 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.966 1.108 1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.297 1.086 5.938 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.302 2.909 1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.637 2.890 6.078 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.293 4.255 4.980 1.00 0.00 H new ATOM 116 N SER A 97 -9.295 -1.237 2.136 1.00 0.00 N ATOM 117 CA SER A 97 -10.401 -2.174 2.285 1.00 0.00 C ATOM 118 C SER A 97 -10.151 -3.443 1.476 1.00 0.00 C ATOM 119 O SER A 97 -9.425 -3.426 0.481 1.00 0.00 O ATOM 120 CB SER A 97 -11.713 -1.523 1.840 1.00 0.00 C ATOM 121 OG SER A 97 -11.997 -0.371 2.614 1.00 0.00 O ATOM 0 H SER A 97 -9.075 -0.994 1.170 1.00 0.00 H new ATOM 0 HA SER A 97 -10.476 -2.444 3.338 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.649 -1.251 0.786 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.529 -2.239 1.935 1.00 0.00 H new ATOM 0 HG SER A 97 -12.839 0.028 2.310 1.00 0.00 H new ATOM 127 N LEU A 98 -10.756 -4.543 1.910 1.00 0.00 N ATOM 128 CA LEU A 98 -10.599 -5.823 1.227 1.00 0.00 C ATOM 129 C LEU A 98 -11.957 -6.429 0.888 1.00 0.00 C ATOM 130 O LEU A 98 -12.911 -6.310 1.657 1.00 0.00 O ATOM 131 CB LEU A 98 -9.798 -6.793 2.097 1.00 0.00 C ATOM 132 CG LEU A 98 -8.349 -6.398 2.383 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.703 -7.392 3.336 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.556 -6.306 1.087 1.00 0.00 C ATOM 0 H LEU A 98 -11.360 -4.575 2.732 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.058 -5.647 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.317 -6.909 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.799 -7.769 1.613 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.347 -5.417 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.672 -7.095 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.257 -7.409 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.717 -8.386 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.527 -6.024 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.567 -7.273 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.006 -5.555 0.438 1.00 0.00 H new ATOM 146 N PHE A 99 -12.037 -7.081 -0.267 1.00 0.00 N ATOM 147 CA PHE A 99 -13.278 -7.707 -0.708 1.00 0.00 C ATOM 148 C PHE A 99 -13.336 -9.167 -0.269 1.00 0.00 C ATOM 149 O PHE A 99 -12.326 -9.871 -0.279 1.00 0.00 O ATOM 150 CB PHE A 99 -13.408 -7.615 -2.229 1.00 0.00 C ATOM 151 CG PHE A 99 -14.444 -8.540 -2.800 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.748 -8.514 -2.332 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.115 -9.436 -3.804 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.704 -9.366 -2.854 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.066 -10.290 -4.331 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.362 -10.254 -3.856 1.00 0.00 C ATOM 0 H PHE A 99 -11.257 -7.190 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.109 -7.173 -0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.658 -6.590 -2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.443 -7.840 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.021 -7.820 -1.551 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.103 -9.468 -4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.716 -9.337 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.796 -10.984 -5.113 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.107 -10.919 -4.267 1.00 0.00 H new ATOM 166 N VAL A 100 -14.526 -9.616 0.117 1.00 0.00 N ATOM 167 CA VAL A 100 -14.717 -10.992 0.560 1.00 0.00 C ATOM 168 C VAL A 100 -15.926 -11.625 -0.120 1.00 0.00 C ATOM 169 O VAL A 100 -16.881 -10.937 -0.478 1.00 0.00 O ATOM 170 CB VAL A 100 -14.902 -11.070 2.087 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.617 -10.678 2.801 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.059 -10.187 2.529 1.00 0.00 C ATOM 0 H VAL A 100 -15.372 -9.047 0.132 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.818 -11.542 0.282 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.138 -12.100 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.767 -10.739 3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.816 -11.356 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.347 -9.658 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.175 -10.254 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.855 -9.153 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.977 -10.520 2.044 1.00 0.00 H new ATOM 182 N GLY A 101 -15.878 -12.942 -0.295 1.00 0.00 N ATOM 183 CA GLY A 101 -16.976 -13.647 -0.932 1.00 0.00 C ATOM 184 C GLY A 101 -17.320 -14.943 -0.226 1.00 0.00 C ATOM 185 O GLY A 101 -16.768 -15.247 0.832 1.00 0.00 O ATOM 0 H GLY A 101 -15.099 -13.534 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.855 -13.003 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.714 -13.860 -1.969 1.00 0.00 H new ATOM 189 N ASP A 102 -18.235 -15.708 -0.810 1.00 0.00 N ATOM 190 CA ASP A 102 -18.653 -16.979 -0.230 1.00 0.00 C ATOM 191 C ASP A 102 -18.933 -16.829 1.263 1.00 0.00 C ATOM 192 O ASP A 102 -18.368 -17.550 2.086 1.00 0.00 O ATOM 193 CB ASP A 102 -17.580 -18.045 -0.455 1.00 0.00 C ATOM 194 CG ASP A 102 -17.428 -18.412 -1.918 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.383 -18.976 -2.491 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.353 -18.135 -2.491 1.00 0.00 O ATOM 0 H ASP A 102 -18.702 -15.470 -1.685 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.573 -17.291 -0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.626 -17.682 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.833 -18.938 0.116 1.00 0.00 H new ATOM 201 N LEU A 103 -19.806 -15.888 1.604 1.00 0.00 N ATOM 202 CA LEU A 103 -20.160 -15.642 2.998 1.00 0.00 C ATOM 203 C LEU A 103 -21.512 -16.264 3.334 1.00 0.00 C ATOM 204 O LEU A 103 -22.551 -15.823 2.841 1.00 0.00 O ATOM 205 CB LEU A 103 -20.193 -14.139 3.279 1.00 0.00 C ATOM 206 CG LEU A 103 -18.839 -13.470 3.514 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.972 -11.956 3.450 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.258 -13.899 4.854 1.00 0.00 C ATOM 0 H LEU A 103 -20.282 -15.283 0.935 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.401 -16.106 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.680 -13.643 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.818 -13.967 4.156 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.157 -13.788 2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.998 -11.498 3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.344 -11.665 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.670 -11.619 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.294 -13.413 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.939 -13.611 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.125 -14.981 4.863 1.00 0.00 H new ATOM 220 N THR A 104 -21.492 -17.291 4.178 1.00 0.00 N ATOM 221 CA THR A 104 -22.715 -17.973 4.582 1.00 0.00 C ATOM 222 C THR A 104 -23.739 -16.986 5.130 1.00 0.00 C ATOM 223 O THR A 104 -23.396 -15.959 5.716 1.00 0.00 O ATOM 224 CB THR A 104 -22.433 -19.048 5.648 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.928 -18.435 6.840 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.432 -20.071 5.134 1.00 0.00 C ATOM 0 H THR A 104 -20.641 -17.669 4.595 1.00 0.00 H new ATOM 0 HA THR A 104 -23.118 -18.453 3.691 1.00 0.00 H new ATOM 0 HB THR A 104 -23.369 -19.560 5.872 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.753 -19.125 7.514 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.249 -20.820 5.905 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.832 -20.556 4.244 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.496 -19.571 4.885 1.00 0.00 H new ATOM 234 N PRO A 105 -25.029 -17.301 4.936 1.00 0.00 N ATOM 235 CA PRO A 105 -26.130 -16.455 5.405 1.00 0.00 C ATOM 236 C PRO A 105 -26.256 -16.457 6.924 1.00 0.00 C ATOM 237 O PRO A 105 -27.155 -15.828 7.483 1.00 0.00 O ATOM 238 CB PRO A 105 -27.365 -17.093 4.765 1.00 0.00 C ATOM 239 CG PRO A 105 -26.984 -18.517 4.543 1.00 0.00 C ATOM 240 CD PRO A 105 -25.510 -18.509 4.245 1.00 0.00 C ATOM 0 HA PRO A 105 -25.985 -15.409 5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.235 -17.013 5.417 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.623 -16.601 3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.201 -19.121 5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.547 -18.947 3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.020 -19.408 4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.317 -18.463 3.173 1.00 0.00 H new ATOM 248 N ASP A 106 -25.350 -17.167 7.588 1.00 0.00 N ATOM 249 CA ASP A 106 -25.359 -17.249 9.044 1.00 0.00 C ATOM 250 C ASP A 106 -24.365 -16.263 9.650 1.00 0.00 C ATOM 251 O ASP A 106 -24.438 -15.943 10.836 1.00 0.00 O ATOM 252 CB ASP A 106 -25.027 -18.672 9.498 1.00 0.00 C ATOM 253 CG ASP A 106 -25.455 -18.938 10.927 1.00 0.00 C ATOM 254 OD1 ASP A 106 -25.059 -18.159 11.820 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.186 -19.925 11.154 1.00 0.00 O ATOM 0 H ASP A 106 -24.600 -17.694 7.141 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.359 -16.989 9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -25.518 -19.385 8.836 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -23.954 -18.838 9.406 1.00 0.00 H new ATOM 260 N VAL A 107 -23.436 -15.786 8.827 1.00 0.00 N ATOM 261 CA VAL A 107 -22.427 -14.837 9.282 1.00 0.00 C ATOM 262 C VAL A 107 -22.930 -13.402 9.164 1.00 0.00 C ATOM 263 O VAL A 107 -23.648 -13.061 8.224 1.00 0.00 O ATOM 264 CB VAL A 107 -21.121 -14.980 8.479 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.004 -14.177 9.130 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.731 -16.445 8.352 1.00 0.00 C ATOM 0 H VAL A 107 -23.362 -16.041 7.842 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.227 -15.064 10.329 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.285 -14.584 7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.089 -14.290 8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.285 -13.124 9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.837 -14.541 10.144 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.806 -16.527 7.782 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.584 -16.870 9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.523 -16.989 7.838 1.00 0.00 H new ATOM 276 N ASP A 108 -22.547 -12.567 10.123 1.00 0.00 N ATOM 277 CA ASP A 108 -22.957 -11.167 10.126 1.00 0.00 C ATOM 278 C ASP A 108 -21.760 -10.251 10.362 1.00 0.00 C ATOM 279 O ASP A 108 -20.659 -10.715 10.659 1.00 0.00 O ATOM 280 CB ASP A 108 -24.018 -10.927 11.201 1.00 0.00 C ATOM 281 CG ASP A 108 -23.412 -10.549 12.539 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.450 -11.221 12.965 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.901 -9.582 13.160 1.00 0.00 O ATOM 0 H ASP A 108 -21.953 -12.835 10.908 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.382 -10.936 9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -24.690 -10.134 10.873 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.621 -11.827 11.320 1.00 0.00 H new ATOM 288 N ASP A 109 -21.983 -8.949 10.226 1.00 0.00 N ATOM 289 CA ASP A 109 -20.923 -7.967 10.424 1.00 0.00 C ATOM 290 C ASP A 109 -20.190 -8.216 11.738 1.00 0.00 C ATOM 291 O ASP A 109 -18.961 -8.205 11.786 1.00 0.00 O ATOM 292 CB ASP A 109 -21.501 -6.551 10.408 1.00 0.00 C ATOM 293 CG ASP A 109 -22.213 -6.202 11.701 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.150 -6.935 12.079 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.833 -5.194 12.334 1.00 0.00 O ATOM 0 H ASP A 109 -22.888 -8.549 9.979 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.210 -8.069 9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.697 -5.835 10.235 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.198 -6.455 9.575 1.00 0.00 H new ATOM 300 N GLY A 110 -20.954 -8.439 12.803 1.00 0.00 N ATOM 301 CA GLY A 110 -20.360 -8.686 14.104 1.00 0.00 C ATOM 302 C GLY A 110 -19.271 -9.740 14.053 1.00 0.00 C ATOM 303 O GLY A 110 -18.337 -9.716 14.854 1.00 0.00 O ATOM 0 H GLY A 110 -21.974 -8.453 12.788 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.944 -7.756 14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.136 -9.003 14.800 1.00 0.00 H new ATOM 307 N MET A 111 -19.391 -10.667 13.109 1.00 0.00 N ATOM 308 CA MET A 111 -18.409 -11.735 12.957 1.00 0.00 C ATOM 309 C MET A 111 -17.249 -11.285 12.074 1.00 0.00 C ATOM 310 O MET A 111 -16.116 -11.154 12.539 1.00 0.00 O ATOM 311 CB MET A 111 -19.066 -12.981 12.361 1.00 0.00 C ATOM 312 CG MET A 111 -19.760 -13.855 13.393 1.00 0.00 C ATOM 313 SD MET A 111 -21.165 -14.755 12.709 1.00 0.00 S ATOM 314 CE MET A 111 -20.349 -16.209 12.055 1.00 0.00 C ATOM 0 H MET A 111 -20.158 -10.701 12.438 1.00 0.00 H new ATOM 0 HA MET A 111 -18.018 -11.978 13.945 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.793 -12.674 11.609 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.307 -13.572 11.848 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.043 -14.566 13.803 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.100 -13.233 14.221 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.030 -16.740 11.389 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.460 -15.909 11.501 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.060 -16.865 12.877 1.00 0.00 H new ATOM 324 N LEU A 112 -17.539 -11.050 10.799 1.00 0.00 N ATOM 325 CA LEU A 112 -16.520 -10.615 9.850 1.00 0.00 C ATOM 326 C LEU A 112 -15.513 -9.686 10.521 1.00 0.00 C ATOM 327 O LEU A 112 -14.332 -9.679 10.172 1.00 0.00 O ATOM 328 CB LEU A 112 -17.171 -9.907 8.661 1.00 0.00 C ATOM 329 CG LEU A 112 -16.249 -9.581 7.486 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.849 -10.851 6.752 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.921 -8.602 6.535 1.00 0.00 C ATOM 0 H LEU A 112 -18.471 -11.153 10.398 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.990 -11.498 9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.986 -10.531 8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.616 -8.977 9.017 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.346 -9.113 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.193 -10.599 5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.325 -11.518 7.437 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.742 -11.349 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.250 -8.382 5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.841 -9.042 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.154 -7.680 7.067 1.00 0.00 H new ATOM 343 N TYR A 113 -15.987 -8.906 11.485 1.00 0.00 N ATOM 344 CA TYR A 113 -15.128 -7.973 12.205 1.00 0.00 C ATOM 345 C TYR A 113 -14.133 -8.719 13.088 1.00 0.00 C ATOM 346 O TYR A 113 -12.924 -8.658 12.866 1.00 0.00 O ATOM 347 CB TYR A 113 -15.972 -7.024 13.058 1.00 0.00 C ATOM 348 CG TYR A 113 -15.157 -6.178 14.010 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.012 -5.519 13.578 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.531 -6.038 15.340 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.264 -4.746 14.444 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.789 -5.265 16.213 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.656 -4.621 15.760 1.00 0.00 C ATOM 354 OH TYR A 113 -12.914 -3.852 16.626 1.00 0.00 O ATOM 0 H TYR A 113 -16.961 -8.901 11.786 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.570 -7.392 11.471 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.543 -6.368 12.400 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.693 -7.608 13.630 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.702 -5.613 12.548 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.417 -6.542 15.698 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.376 -4.242 14.092 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -15.094 -5.166 17.244 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.327 -3.868 17.514 1.00 0.00 H new ATOM 364 N GLU A 114 -14.651 -9.423 14.089 1.00 0.00 N ATOM 365 CA GLU A 114 -13.808 -10.181 15.006 1.00 0.00 C ATOM 366 C GLU A 114 -12.919 -11.160 14.245 1.00 0.00 C ATOM 367 O GLU A 114 -11.751 -11.348 14.584 1.00 0.00 O ATOM 368 CB GLU A 114 -14.670 -10.939 16.018 1.00 0.00 C ATOM 369 CG GLU A 114 -14.962 -10.147 17.282 1.00 0.00 C ATOM 370 CD GLU A 114 -15.876 -10.890 18.237 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.962 -11.326 17.802 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.504 -11.035 19.421 1.00 0.00 O ATOM 0 H GLU A 114 -15.650 -9.484 14.286 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.170 -9.476 15.539 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.613 -11.214 15.546 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.166 -11.867 16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.024 -9.917 17.787 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.420 -9.195 17.013 1.00 0.00 H new ATOM 379 N PHE A 115 -13.482 -11.782 13.214 1.00 0.00 N ATOM 380 CA PHE A 115 -12.742 -12.743 12.404 1.00 0.00 C ATOM 381 C PHE A 115 -11.454 -12.125 11.868 1.00 0.00 C ATOM 382 O PHE A 115 -10.439 -12.807 11.722 1.00 0.00 O ATOM 383 CB PHE A 115 -13.607 -13.236 11.242 1.00 0.00 C ATOM 384 CG PHE A 115 -13.005 -14.392 10.495 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.093 -15.680 10.998 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.351 -14.190 9.291 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.541 -16.746 10.313 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.797 -15.252 8.601 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.891 -16.531 9.113 1.00 0.00 C ATOM 0 H PHE A 115 -14.448 -11.638 12.920 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.481 -13.590 13.038 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.584 -13.531 11.626 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.773 -12.412 10.548 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.599 -15.853 11.936 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.273 -13.192 8.887 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.618 -17.745 10.715 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.291 -15.082 7.662 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.457 -17.362 8.576 1.00 0.00 H new ATOM 399 N PHE A 116 -11.503 -10.830 11.576 1.00 0.00 N ATOM 400 CA PHE A 116 -10.341 -10.119 11.054 1.00 0.00 C ATOM 401 C PHE A 116 -9.576 -9.430 12.180 1.00 0.00 C ATOM 402 O PHE A 116 -8.428 -9.772 12.466 1.00 0.00 O ATOM 403 CB PHE A 116 -10.774 -9.088 10.010 1.00 0.00 C ATOM 404 CG PHE A 116 -10.801 -9.629 8.609 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.621 -9.888 7.930 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.005 -9.878 7.971 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.643 -10.385 6.640 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.033 -10.375 6.682 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.850 -10.630 6.016 1.00 0.00 C ATOM 0 H PHE A 116 -12.335 -10.251 11.692 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.681 -10.847 10.582 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.766 -8.717 10.267 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.095 -8.236 10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.674 -9.700 8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.933 -9.681 8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.717 -10.581 6.121 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.979 -10.564 6.196 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.869 -11.020 5.009 1.00 0.00 H new ATOM 419 N VAL A 117 -10.219 -8.455 12.815 1.00 0.00 N ATOM 420 CA VAL A 117 -9.600 -7.716 13.909 1.00 0.00 C ATOM 421 C VAL A 117 -8.730 -8.630 14.765 1.00 0.00 C ATOM 422 O VAL A 117 -7.729 -8.196 15.336 1.00 0.00 O ATOM 423 CB VAL A 117 -10.659 -7.047 14.804 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.249 -8.055 15.779 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.057 -5.864 15.547 1.00 0.00 C ATOM 0 H VAL A 117 -11.169 -8.159 12.590 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.977 -6.944 13.458 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.465 -6.677 14.170 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.995 -7.564 16.403 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.718 -8.867 15.223 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.457 -8.458 16.410 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.819 -5.403 16.175 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.232 -6.208 16.171 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.688 -5.133 14.828 1.00 0.00 H new ATOM 435 N LYS A 118 -9.118 -9.898 14.850 1.00 0.00 N ATOM 436 CA LYS A 118 -8.373 -10.875 15.636 1.00 0.00 C ATOM 437 C LYS A 118 -6.988 -11.109 15.041 1.00 0.00 C ATOM 438 O LYS A 118 -5.973 -10.899 15.706 1.00 0.00 O ATOM 439 CB LYS A 118 -9.141 -12.197 15.703 1.00 0.00 C ATOM 440 CG LYS A 118 -8.347 -13.330 16.331 1.00 0.00 C ATOM 441 CD LYS A 118 -9.259 -14.435 16.838 1.00 0.00 C ATOM 442 CE LYS A 118 -9.598 -15.427 15.736 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.564 -14.857 14.756 1.00 0.00 N ATOM 0 H LYS A 118 -9.944 -10.273 14.384 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.254 -10.479 16.645 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.057 -12.047 16.274 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.437 -12.487 14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.652 -13.738 15.598 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.749 -12.943 17.156 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.775 -14.958 17.663 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.177 -13.999 17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.685 -15.720 15.218 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.019 -16.331 16.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.190 -15.611 14.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.133 -14.120 15.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.044 -14.442 13.957 1.00 0.00 H new ATOM 457 N VAL A 119 -6.954 -11.544 13.785 1.00 0.00 N ATOM 458 CA VAL A 119 -5.693 -11.803 13.101 1.00 0.00 C ATOM 459 C VAL A 119 -4.889 -10.520 12.924 1.00 0.00 C ATOM 460 O VAL A 119 -3.659 -10.535 12.966 1.00 0.00 O ATOM 461 CB VAL A 119 -5.926 -12.445 11.720 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.912 -11.620 10.907 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.608 -12.601 10.976 1.00 0.00 C ATOM 0 H VAL A 119 -7.785 -11.724 13.221 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.130 -12.496 13.726 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.354 -13.437 11.867 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.064 -12.089 9.935 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.863 -11.565 11.436 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.516 -10.614 10.767 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.791 -13.056 10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.150 -11.622 10.838 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.937 -13.237 11.553 1.00 0.00 H new ATOM 473 N TYR A 120 -5.592 -9.411 12.726 1.00 0.00 N ATOM 474 CA TYR A 120 -4.944 -8.118 12.541 1.00 0.00 C ATOM 475 C TYR A 120 -5.641 -7.036 13.360 1.00 0.00 C ATOM 476 O TYR A 120 -6.810 -6.714 13.144 1.00 0.00 O ATOM 477 CB TYR A 120 -4.944 -7.732 11.061 1.00 0.00 C ATOM 478 CG TYR A 120 -4.221 -8.723 10.177 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.834 -8.740 10.108 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.926 -9.643 9.410 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.170 -9.643 9.301 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.271 -10.551 8.602 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.892 -10.547 8.550 1.00 0.00 C ATOM 484 OH TYR A 120 -2.235 -11.449 7.746 1.00 0.00 O ATOM 0 H TYR A 120 -6.611 -9.381 12.689 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.914 -8.203 12.888 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.975 -7.637 10.719 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.480 -6.752 10.950 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.265 -8.035 10.696 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.005 -9.648 9.447 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.091 -9.641 9.258 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.835 -11.260 8.014 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.460 -12.361 8.026 1.00 0.00 H new ATOM 494 N PRO A 121 -4.908 -6.461 14.324 1.00 0.00 N ATOM 495 CA PRO A 121 -5.434 -5.406 15.195 1.00 0.00 C ATOM 496 C PRO A 121 -5.659 -4.095 14.448 1.00 0.00 C ATOM 497 O PRO A 121 -6.065 -3.095 15.039 1.00 0.00 O ATOM 498 CB PRO A 121 -4.338 -5.238 16.251 1.00 0.00 C ATOM 499 CG PRO A 121 -3.091 -5.699 15.579 1.00 0.00 C ATOM 500 CD PRO A 121 -3.509 -6.795 14.638 1.00 0.00 C ATOM 0 HA PRO A 121 -6.408 -5.668 15.609 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.254 -4.200 16.573 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.551 -5.831 17.140 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.614 -4.882 15.039 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.367 -6.065 16.307 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.889 -6.813 13.741 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.425 -7.777 15.103 1.00 0.00 H new ATOM 508 N SER A 122 -5.393 -4.109 13.146 1.00 0.00 N ATOM 509 CA SER A 122 -5.563 -2.920 12.319 1.00 0.00 C ATOM 510 C SER A 122 -6.989 -2.831 11.783 1.00 0.00 C ATOM 511 O SER A 122 -7.468 -1.749 11.440 1.00 0.00 O ATOM 512 CB SER A 122 -4.569 -2.936 11.156 1.00 0.00 C ATOM 513 OG SER A 122 -4.873 -3.974 10.240 1.00 0.00 O ATOM 0 H SER A 122 -5.059 -4.930 12.641 1.00 0.00 H new ATOM 0 HA SER A 122 -5.371 -2.045 12.940 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.590 -1.975 10.642 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.558 -3.070 11.540 1.00 0.00 H new ATOM 0 HG SER A 122 -4.594 -3.708 9.339 1.00 0.00 H new ATOM 519 N CYS A 123 -7.661 -3.974 11.715 1.00 0.00 N ATOM 520 CA CYS A 123 -9.032 -4.027 11.221 1.00 0.00 C ATOM 521 C CYS A 123 -9.884 -2.938 11.864 1.00 0.00 C ATOM 522 O CYS A 123 -9.796 -2.697 13.068 1.00 0.00 O ATOM 523 CB CYS A 123 -9.644 -5.401 11.498 1.00 0.00 C ATOM 524 SG CYS A 123 -11.103 -5.774 10.498 1.00 0.00 S ATOM 0 H CYS A 123 -7.279 -4.877 11.996 1.00 0.00 H new ATOM 0 HA CYS A 123 -9.011 -3.858 10.144 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.889 -6.166 11.319 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.914 -5.461 12.552 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.180 -4.931 9.511 1.00 0.00 H new ATOM 530 N ARG A 124 -10.707 -2.281 11.053 1.00 0.00 N ATOM 531 CA ARG A 124 -11.573 -1.215 11.543 1.00 0.00 C ATOM 532 C ARG A 124 -12.991 -1.730 11.776 1.00 0.00 C ATOM 533 O ARG A 124 -13.664 -1.319 12.720 1.00 0.00 O ATOM 534 CB ARG A 124 -11.599 -0.053 10.549 1.00 0.00 C ATOM 535 CG ARG A 124 -10.236 0.579 10.316 1.00 0.00 C ATOM 536 CD ARG A 124 -10.363 1.984 9.747 1.00 0.00 C ATOM 537 NE ARG A 124 -11.063 1.994 8.465 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.550 3.094 7.902 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.415 4.267 8.506 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.174 3.022 6.734 1.00 0.00 N ATOM 0 H ARG A 124 -10.792 -2.468 10.054 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.172 -0.863 12.493 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.993 -0.409 9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.287 0.710 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.685 0.614 11.256 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.658 -0.041 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.897 2.616 10.457 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.370 2.415 9.621 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.184 1.108 7.975 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.936 4.326 9.405 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.790 5.110 8.072 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.280 2.121 6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.548 3.867 6.302 1.00 0.00 H new ATOM 554 N GLY A 125 -13.437 -2.633 10.908 1.00 0.00 N ATOM 555 CA GLY A 125 -14.772 -3.189 11.036 1.00 0.00 C ATOM 556 C GLY A 125 -15.219 -3.917 9.785 1.00 0.00 C ATOM 557 O GLY A 125 -14.910 -3.498 8.670 1.00 0.00 O ATOM 0 H GLY A 125 -12.898 -2.989 10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.796 -3.877 11.881 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.476 -2.387 11.257 1.00 0.00 H new ATOM 561 N GLY A 126 -15.949 -5.013 9.968 1.00 0.00 N ATOM 562 CA GLY A 126 -16.426 -5.785 8.836 1.00 0.00 C ATOM 563 C GLY A 126 -17.752 -5.278 8.306 1.00 0.00 C ATOM 564 O GLY A 126 -18.599 -4.816 9.070 1.00 0.00 O ATOM 0 H GLY A 126 -16.219 -5.380 10.881 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.683 -5.752 8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.531 -6.829 9.131 1.00 0.00 H new ATOM 568 N LYS A 127 -17.934 -5.362 6.992 1.00 0.00 N ATOM 569 CA LYS A 127 -19.166 -4.907 6.359 1.00 0.00 C ATOM 570 C LYS A 127 -19.706 -5.963 5.400 1.00 0.00 C ATOM 571 O LYS A 127 -19.118 -6.222 4.350 1.00 0.00 O ATOM 572 CB LYS A 127 -18.923 -3.596 5.607 1.00 0.00 C ATOM 573 CG LYS A 127 -20.195 -2.954 5.080 1.00 0.00 C ATOM 574 CD LYS A 127 -21.033 -2.371 6.205 1.00 0.00 C ATOM 575 CE LYS A 127 -22.244 -1.624 5.668 1.00 0.00 C ATOM 576 NZ LYS A 127 -21.879 -0.279 5.144 1.00 0.00 N ATOM 0 H LYS A 127 -17.243 -5.741 6.345 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.907 -4.738 7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.419 -2.894 6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.248 -3.785 4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.939 -2.167 4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.780 -3.696 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.362 -3.172 6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.422 -1.694 6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.709 -2.209 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.985 -1.516 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.732 0.198 4.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.459 0.289 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.191 -0.383 4.371 1.00 0.00 H new ATOM 590 N VAL A 128 -20.831 -6.569 5.767 1.00 0.00 N ATOM 591 CA VAL A 128 -21.452 -7.595 4.938 1.00 0.00 C ATOM 592 C VAL A 128 -22.651 -7.036 4.178 1.00 0.00 C ATOM 593 O VAL A 128 -23.432 -6.253 4.719 1.00 0.00 O ATOM 594 CB VAL A 128 -21.910 -8.798 5.783 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.859 -8.349 6.884 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.565 -9.850 4.901 1.00 0.00 C ATOM 0 H VAL A 128 -21.331 -6.367 6.633 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.696 -7.927 4.226 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.033 -9.244 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.171 -9.213 7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.352 -7.635 7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.735 -7.877 6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.883 -10.693 5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.432 -9.418 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.850 -10.194 4.153 1.00 0.00 H new ATOM 606 N VAL A 129 -22.790 -7.445 2.921 1.00 0.00 N ATOM 607 CA VAL A 129 -23.894 -6.987 2.086 1.00 0.00 C ATOM 608 C VAL A 129 -25.130 -7.858 2.284 1.00 0.00 C ATOM 609 O VAL A 129 -25.032 -9.002 2.730 1.00 0.00 O ATOM 610 CB VAL A 129 -23.509 -6.991 0.595 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.290 -6.114 0.355 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.258 -8.412 0.114 1.00 0.00 C ATOM 0 H VAL A 129 -22.152 -8.093 2.459 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.120 -5.966 2.392 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.340 -6.579 0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.033 -6.130 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.512 -5.091 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.450 -6.492 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.987 -8.396 -0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.445 -8.853 0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.162 -9.006 0.248 1.00 0.00 H new ATOM 622 N LEU A 130 -26.293 -7.309 1.948 1.00 0.00 N ATOM 623 CA LEU A 130 -27.550 -8.036 2.088 1.00 0.00 C ATOM 624 C LEU A 130 -28.442 -7.819 0.870 1.00 0.00 C ATOM 625 O LEU A 130 -28.182 -6.942 0.046 1.00 0.00 O ATOM 626 CB LEU A 130 -28.281 -7.592 3.356 1.00 0.00 C ATOM 627 CG LEU A 130 -27.458 -7.607 4.645 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.196 -6.879 5.757 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.141 -9.036 5.059 1.00 0.00 C ATOM 0 H LEU A 130 -26.391 -6.364 1.577 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.320 -9.099 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.656 -6.581 3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.149 -8.236 3.495 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.518 -7.087 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.596 -6.900 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.371 -5.845 5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.151 -7.370 5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.555 -9.027 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -28.070 -9.581 5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.571 -9.525 4.270 1.00 0.00 H new ATOM 641 N ASP A 131 -29.496 -8.621 0.764 1.00 0.00 N ATOM 642 CA ASP A 131 -30.429 -8.515 -0.351 1.00 0.00 C ATOM 643 C ASP A 131 -31.704 -7.792 0.075 1.00 0.00 C ATOM 644 O ASP A 131 -31.880 -7.464 1.248 1.00 0.00 O ATOM 645 CB ASP A 131 -30.772 -9.904 -0.891 1.00 0.00 C ATOM 646 CG ASP A 131 -31.351 -9.854 -2.292 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.813 -9.099 -3.130 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.341 -10.569 -2.550 1.00 0.00 O ATOM 0 H ASP A 131 -29.725 -9.352 1.437 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.950 -7.936 -1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.874 -10.521 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.487 -10.384 -0.223 1.00 0.00 H new ATOM 653 N GLN A 132 -32.588 -7.546 -0.887 1.00 0.00 N ATOM 654 CA GLN A 132 -33.845 -6.861 -0.611 1.00 0.00 C ATOM 655 C GLN A 132 -34.469 -7.368 0.684 1.00 0.00 C ATOM 656 O GLN A 132 -34.979 -6.587 1.489 1.00 0.00 O ATOM 657 CB GLN A 132 -34.821 -7.055 -1.772 1.00 0.00 C ATOM 658 CG GLN A 132 -36.228 -6.563 -1.473 1.00 0.00 C ATOM 659 CD GLN A 132 -37.212 -6.903 -2.575 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.861 -6.913 -3.755 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.453 -7.183 -2.195 1.00 0.00 N ATOM 0 H GLN A 132 -32.457 -7.811 -1.863 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.633 -5.798 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.440 -6.530 -2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.862 -8.114 -2.028 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.571 -7.003 -0.536 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.208 -5.483 -1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -38.700 -7.163 -1.206 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -39.159 -7.418 -2.892 1.00 0.00 H new ATOM 670 N THR A 133 -34.426 -8.682 0.881 1.00 0.00 N ATOM 671 CA THR A 133 -34.989 -9.295 2.078 1.00 0.00 C ATOM 672 C THR A 133 -34.121 -9.013 3.299 1.00 0.00 C ATOM 673 O THR A 133 -34.623 -8.901 4.417 1.00 0.00 O ATOM 674 CB THR A 133 -35.141 -10.818 1.911 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.853 -11.427 1.771 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.997 -11.147 0.697 1.00 0.00 C ATOM 0 H THR A 133 -34.007 -9.343 0.227 1.00 0.00 H new ATOM 0 HA THR A 133 -35.975 -8.854 2.226 1.00 0.00 H new ATOM 0 HB THR A 133 -35.633 -11.211 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.442 -11.134 0.931 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.090 -12.229 0.600 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.987 -10.707 0.820 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.528 -10.741 -0.199 1.00 0.00 H new ATOM 684 N GLY A 134 -32.815 -8.899 3.078 1.00 0.00 N ATOM 685 CA GLY A 134 -31.898 -8.631 4.171 1.00 0.00 C ATOM 686 C GLY A 134 -31.037 -9.831 4.513 1.00 0.00 C ATOM 687 O GLY A 134 -30.483 -9.914 5.609 1.00 0.00 O ATOM 0 H GLY A 134 -32.375 -8.987 2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.256 -7.791 3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.465 -8.332 5.052 1.00 0.00 H new ATOM 691 N VAL A 135 -30.926 -10.765 3.574 1.00 0.00 N ATOM 692 CA VAL A 135 -30.127 -11.967 3.782 1.00 0.00 C ATOM 693 C VAL A 135 -28.760 -11.839 3.120 1.00 0.00 C ATOM 694 O VAL A 135 -28.660 -11.522 1.935 1.00 0.00 O ATOM 695 CB VAL A 135 -30.838 -13.216 3.230 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.099 -13.510 4.028 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.162 -13.036 1.754 1.00 0.00 C ATOM 0 H VAL A 135 -31.379 -10.713 2.662 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.997 -12.079 4.858 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.166 -14.069 3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.588 -14.396 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.837 -13.685 5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.778 -12.660 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.664 -13.928 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.815 -12.172 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.239 -12.878 1.196 1.00 0.00 H new ATOM 707 N SER A 136 -27.708 -12.089 3.893 1.00 0.00 N ATOM 708 CA SER A 136 -26.345 -11.999 3.383 1.00 0.00 C ATOM 709 C SER A 136 -26.255 -12.571 1.971 1.00 0.00 C ATOM 710 O SER A 136 -26.313 -13.785 1.775 1.00 0.00 O ATOM 711 CB SER A 136 -25.381 -12.742 4.309 1.00 0.00 C ATOM 712 OG SER A 136 -24.059 -12.251 4.169 1.00 0.00 O ATOM 0 H SER A 136 -27.774 -12.356 4.875 1.00 0.00 H new ATOM 0 HA SER A 136 -26.065 -10.946 3.349 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.706 -12.630 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.402 -13.808 4.082 1.00 0.00 H new ATOM 0 HG SER A 136 -23.462 -12.741 4.773 1.00 0.00 H new ATOM 718 N LYS A 137 -26.114 -11.686 0.989 1.00 0.00 N ATOM 719 CA LYS A 137 -26.014 -12.100 -0.405 1.00 0.00 C ATOM 720 C LYS A 137 -24.960 -13.190 -0.576 1.00 0.00 C ATOM 721 O LYS A 137 -25.131 -14.113 -1.371 1.00 0.00 O ATOM 722 CB LYS A 137 -25.671 -10.901 -1.291 1.00 0.00 C ATOM 723 CG LYS A 137 -26.684 -9.773 -1.208 1.00 0.00 C ATOM 724 CD LYS A 137 -26.764 -8.997 -2.512 1.00 0.00 C ATOM 725 CE LYS A 137 -25.780 -7.837 -2.532 1.00 0.00 C ATOM 726 NZ LYS A 137 -25.950 -6.986 -3.742 1.00 0.00 N ATOM 0 H LYS A 137 -26.066 -10.677 1.134 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.980 -12.504 -0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.690 -10.519 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.596 -11.235 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.665 -10.181 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.411 -9.097 -0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.557 -9.666 -3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.777 -8.619 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.918 -7.229 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.762 -8.224 -2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.024 -6.618 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.361 -7.553 -4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.584 -6.192 -3.521 1.00 0.00 H new ATOM 740 N GLY A 138 -23.870 -13.076 0.178 1.00 0.00 N ATOM 741 CA GLY A 138 -22.806 -14.059 0.096 1.00 0.00 C ATOM 742 C GLY A 138 -21.446 -13.424 -0.113 1.00 0.00 C ATOM 743 O GLY A 138 -20.502 -14.089 -0.542 1.00 0.00 O ATOM 0 H GLY A 138 -23.706 -12.321 0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.791 -14.651 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.013 -14.746 -0.724 1.00 0.00 H new ATOM 747 N TYR A 139 -21.344 -12.135 0.188 1.00 0.00 N ATOM 748 CA TYR A 139 -20.090 -11.409 0.026 1.00 0.00 C ATOM 749 C TYR A 139 -20.091 -10.128 0.854 1.00 0.00 C ATOM 750 O TYR A 139 -21.104 -9.758 1.446 1.00 0.00 O ATOM 751 CB TYR A 139 -19.855 -11.076 -1.449 1.00 0.00 C ATOM 752 CG TYR A 139 -20.712 -9.938 -1.956 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.348 -8.615 -1.734 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.886 -10.185 -2.656 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.128 -7.572 -2.195 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.672 -9.148 -3.122 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.289 -7.844 -2.889 1.00 0.00 C ATOM 758 OH TYR A 139 -23.069 -6.809 -3.350 1.00 0.00 O ATOM 0 H TYR A 139 -22.115 -11.571 0.546 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.282 -12.049 0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.805 -10.821 -1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.052 -11.964 -2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.439 -8.399 -1.192 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.190 -11.205 -2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.831 -6.550 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.581 -9.358 -3.666 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.502 -6.034 -3.545 1.00 0.00 H new ATOM 768 N GLY A 140 -18.946 -9.453 0.891 1.00 0.00 N ATOM 769 CA GLY A 140 -18.835 -8.220 1.648 1.00 0.00 C ATOM 770 C GLY A 140 -17.471 -7.574 1.507 1.00 0.00 C ATOM 771 O GLY A 140 -16.708 -7.908 0.601 1.00 0.00 O ATOM 0 H GLY A 140 -18.093 -9.738 0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.601 -7.521 1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.030 -8.425 2.701 1.00 0.00 H new ATOM 775 N PHE A 141 -17.164 -6.643 2.405 1.00 0.00 N ATOM 776 CA PHE A 141 -15.883 -5.946 2.376 1.00 0.00 C ATOM 777 C PHE A 141 -15.489 -5.473 3.772 1.00 0.00 C ATOM 778 O PHE A 141 -16.346 -5.189 4.608 1.00 0.00 O ATOM 779 CB PHE A 141 -15.950 -4.752 1.421 1.00 0.00 C ATOM 780 CG PHE A 141 -16.744 -5.025 0.175 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.122 -4.885 0.171 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.111 -5.422 -0.992 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.855 -5.135 -0.974 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.839 -5.673 -2.140 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.212 -5.531 -2.131 1.00 0.00 C ATOM 0 H PHE A 141 -17.784 -6.354 3.161 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.125 -6.645 2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.390 -3.903 1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.937 -4.464 1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.630 -4.577 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.037 -5.537 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -19.929 -5.021 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.334 -5.980 -3.044 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.782 -5.729 -3.026 1.00 0.00 H new ATOM 795 N VAL A 142 -14.185 -5.393 4.017 1.00 0.00 N ATOM 796 CA VAL A 142 -13.675 -4.955 5.310 1.00 0.00 C ATOM 797 C VAL A 142 -12.738 -3.762 5.157 1.00 0.00 C ATOM 798 O VAL A 142 -12.416 -3.351 4.042 1.00 0.00 O ATOM 799 CB VAL A 142 -12.928 -6.091 6.033 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.881 -7.227 6.372 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.770 -6.592 5.183 1.00 0.00 C ATOM 0 H VAL A 142 -13.462 -5.626 3.336 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.538 -4.660 5.907 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.522 -5.699 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.335 -8.020 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.673 -6.856 7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.319 -7.620 5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.253 -7.395 5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.151 -6.967 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.075 -5.774 4.997 1.00 0.00 H new ATOM 811 N LYS A 143 -12.303 -3.210 6.284 1.00 0.00 N ATOM 812 CA LYS A 143 -11.400 -2.065 6.277 1.00 0.00 C ATOM 813 C LYS A 143 -10.266 -2.260 7.278 1.00 0.00 C ATOM 814 O LYS A 143 -10.384 -3.043 8.220 1.00 0.00 O ATOM 815 CB LYS A 143 -12.168 -0.782 6.604 1.00 0.00 C ATOM 816 CG LYS A 143 -13.451 -0.622 5.806 1.00 0.00 C ATOM 817 CD LYS A 143 -14.621 -1.314 6.486 1.00 0.00 C ATOM 818 CE LYS A 143 -15.162 -0.487 7.642 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.554 -0.878 7.999 1.00 0.00 N ATOM 0 H LYS A 143 -12.561 -3.537 7.215 1.00 0.00 H new ATOM 0 HA LYS A 143 -10.970 -1.980 5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.408 -0.773 7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.523 0.076 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.675 0.438 5.684 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.313 -1.036 4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.414 -1.488 5.759 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.304 -2.290 6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -14.516 -0.611 8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.139 0.570 7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.917 -0.237 8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -17.159 -0.817 7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.559 -1.854 8.359 1.00 0.00 H new ATOM 833 N PHE A 144 -9.168 -1.541 7.068 1.00 0.00 N ATOM 834 CA PHE A 144 -8.012 -1.634 7.953 1.00 0.00 C ATOM 835 C PHE A 144 -7.352 -0.270 8.131 1.00 0.00 C ATOM 836 O PHE A 144 -7.559 0.642 7.330 1.00 0.00 O ATOM 837 CB PHE A 144 -6.998 -2.636 7.397 1.00 0.00 C ATOM 838 CG PHE A 144 -7.563 -4.013 7.196 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.232 -4.338 6.027 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.426 -4.982 8.177 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.753 -5.605 5.839 1.00 0.00 C ATOM 842 CE2 PHE A 144 -7.944 -6.250 7.994 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.609 -6.562 6.824 1.00 0.00 C ATOM 0 H PHE A 144 -9.054 -0.888 6.293 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.358 -1.980 8.927 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.618 -2.266 6.445 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.149 -2.696 8.077 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.348 -3.593 5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -6.909 -4.744 9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.272 -5.846 4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -7.829 -6.997 8.766 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.015 -7.552 6.680 1.00 0.00 H new ATOM 853 N THR A 145 -6.557 -0.138 9.188 1.00 0.00 N ATOM 854 CA THR A 145 -5.867 1.113 9.474 1.00 0.00 C ATOM 855 C THR A 145 -4.449 1.100 8.915 1.00 0.00 C ATOM 856 O THR A 145 -3.803 2.143 8.810 1.00 0.00 O ATOM 857 CB THR A 145 -5.807 1.388 10.988 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.073 0.350 11.646 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.206 1.479 11.578 1.00 0.00 C ATOM 0 H THR A 145 -6.375 -0.883 9.861 1.00 0.00 H new ATOM 0 HA THR A 145 -6.438 1.906 8.990 1.00 0.00 H new ATOM 0 HB THR A 145 -5.303 2.342 11.141 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.038 0.533 12.608 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.138 1.674 12.648 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.752 2.290 11.096 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.732 0.539 11.413 1.00 0.00 H new ATOM 867 N ASP A 146 -3.971 -0.086 8.556 1.00 0.00 N ATOM 868 CA ASP A 146 -2.629 -0.235 8.005 1.00 0.00 C ATOM 869 C ASP A 146 -2.663 -1.010 6.692 1.00 0.00 C ATOM 870 O ASP A 146 -3.162 -2.134 6.638 1.00 0.00 O ATOM 871 CB ASP A 146 -1.718 -0.945 9.008 1.00 0.00 C ATOM 872 CG ASP A 146 -0.266 -0.532 8.866 1.00 0.00 C ATOM 873 OD1 ASP A 146 -0.009 0.677 8.693 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.612 -1.418 8.928 1.00 0.00 O ATOM 0 H ASP A 146 -4.493 -0.959 8.637 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.232 0.761 7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.057 -0.726 10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.801 -2.023 8.870 1.00 0.00 H new ATOM 879 N GLU A 147 -2.130 -0.402 5.637 1.00 0.00 N ATOM 880 CA GLU A 147 -2.102 -1.036 4.325 1.00 0.00 C ATOM 881 C GLU A 147 -1.231 -2.289 4.344 1.00 0.00 C ATOM 882 O GLU A 147 -1.564 -3.301 3.725 1.00 0.00 O ATOM 883 CB GLU A 147 -1.581 -0.056 3.271 1.00 0.00 C ATOM 884 CG GLU A 147 -2.043 -0.377 1.860 1.00 0.00 C ATOM 885 CD GLU A 147 -1.410 0.526 0.819 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.170 0.678 0.842 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.152 1.080 -0.018 1.00 0.00 O ATOM 0 H GLU A 147 -1.712 0.528 5.666 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.121 -1.326 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.907 0.951 3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.491 -0.054 3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.802 -1.415 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.128 -0.282 1.806 1.00 0.00 H new ATOM 894 N LEU A 148 -0.113 -2.215 5.058 1.00 0.00 N ATOM 895 CA LEU A 148 0.807 -3.342 5.159 1.00 0.00 C ATOM 896 C LEU A 148 0.057 -4.631 5.481 1.00 0.00 C ATOM 897 O LEU A 148 0.281 -5.664 4.852 1.00 0.00 O ATOM 898 CB LEU A 148 1.862 -3.071 6.233 1.00 0.00 C ATOM 899 CG LEU A 148 2.780 -1.873 5.985 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.680 -1.633 7.187 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.610 -2.089 4.728 1.00 0.00 C ATOM 0 H LEU A 148 0.178 -1.386 5.576 1.00 0.00 H new ATOM 0 HA LEU A 148 1.301 -3.462 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.352 -2.922 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.481 -3.962 6.339 1.00 0.00 H new ATOM 0 HG LEU A 148 2.161 -0.988 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.326 -0.777 6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.067 -1.433 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.293 -2.517 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.257 -1.227 4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.220 -2.984 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.948 -2.211 3.871 1.00 0.00 H new ATOM 913 N GLU A 149 -0.837 -4.559 6.463 1.00 0.00 N ATOM 914 CA GLU A 149 -1.621 -5.721 6.867 1.00 0.00 C ATOM 915 C GLU A 149 -2.711 -6.024 5.842 1.00 0.00 C ATOM 916 O GLU A 149 -3.060 -7.183 5.619 1.00 0.00 O ATOM 917 CB GLU A 149 -2.250 -5.486 8.242 1.00 0.00 C ATOM 918 CG GLU A 149 -1.231 -5.253 9.345 1.00 0.00 C ATOM 919 CD GLU A 149 -0.096 -6.257 9.312 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.380 -7.471 9.241 1.00 0.00 O ATOM 921 OE2 GLU A 149 1.077 -5.830 9.358 1.00 0.00 O ATOM 0 H GLU A 149 -1.036 -3.710 6.992 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.951 -6.579 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.915 -4.624 8.186 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.865 -6.347 8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.823 -4.246 9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.730 -5.306 10.313 1.00 0.00 H new ATOM 928 N GLN A 150 -3.243 -4.974 5.224 1.00 0.00 N ATOM 929 CA GLN A 150 -4.293 -5.128 4.225 1.00 0.00 C ATOM 930 C GLN A 150 -3.940 -6.228 3.229 1.00 0.00 C ATOM 931 O GLN A 150 -4.796 -7.021 2.834 1.00 0.00 O ATOM 932 CB GLN A 150 -4.521 -3.809 3.486 1.00 0.00 C ATOM 933 CG GLN A 150 -5.705 -3.841 2.534 1.00 0.00 C ATOM 934 CD GLN A 150 -5.635 -2.755 1.478 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.592 -2.130 1.282 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.747 -2.526 0.790 1.00 0.00 N ATOM 0 H GLN A 150 -2.964 -4.008 5.398 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.211 -5.411 4.741 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.675 -3.015 4.217 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.621 -3.556 2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.748 -4.815 2.046 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.627 -3.729 3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.589 -3.068 0.986 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.760 -1.808 0.066 1.00 0.00 H new ATOM 945 N LYS A 151 -2.675 -6.272 2.827 1.00 0.00 N ATOM 946 CA LYS A 151 -2.207 -7.275 1.878 1.00 0.00 C ATOM 947 C LYS A 151 -1.915 -8.596 2.582 1.00 0.00 C ATOM 948 O LYS A 151 -2.329 -9.660 2.121 1.00 0.00 O ATOM 949 CB LYS A 151 -0.949 -6.779 1.159 1.00 0.00 C ATOM 950 CG LYS A 151 -1.168 -5.507 0.359 1.00 0.00 C ATOM 951 CD LYS A 151 -1.976 -5.773 -0.901 1.00 0.00 C ATOM 952 CE LYS A 151 -1.647 -4.770 -1.996 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.477 -5.203 -2.810 1.00 0.00 N ATOM 0 H LYS A 151 -1.954 -5.624 3.144 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.996 -7.441 1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.165 -6.605 1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.590 -7.562 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.686 -4.773 0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.204 -5.075 0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.773 -6.783 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.040 -5.724 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.514 -4.643 -2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.439 -3.798 -1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.284 -4.493 -3.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 0.356 -5.300 -2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -0.685 -6.118 -3.258 1.00 0.00 H new ATOM 967 N ARG A 152 -1.203 -8.520 3.701 1.00 0.00 N ATOM 968 CA ARG A 152 -0.857 -9.711 4.469 1.00 0.00 C ATOM 969 C ARG A 152 -2.060 -10.639 4.603 1.00 0.00 C ATOM 970 O ARG A 152 -1.931 -11.858 4.490 1.00 0.00 O ATOM 971 CB ARG A 152 -0.345 -9.318 5.856 1.00 0.00 C ATOM 972 CG ARG A 152 1.135 -8.972 5.883 1.00 0.00 C ATOM 973 CD ARG A 152 1.616 -8.695 7.299 1.00 0.00 C ATOM 974 NE ARG A 152 3.057 -8.890 7.436 1.00 0.00 N ATOM 975 CZ ARG A 152 3.663 -9.104 8.598 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.956 -9.153 9.719 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.978 -9.272 8.641 1.00 0.00 N ATOM 0 H ARG A 152 -0.854 -7.647 4.096 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.068 -10.241 3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.916 -8.462 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.530 -10.139 6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.710 -9.794 5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.317 -8.098 5.258 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.361 -7.672 7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.094 -9.352 7.994 1.00 0.00 H new ATOM 0 HE ARG A 152 3.630 -8.860 6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.944 -9.026 9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.424 -9.318 10.610 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.525 -9.237 7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.442 -9.436 9.534 1.00 0.00 H new ATOM 991 N ALA A 153 -3.229 -10.055 4.845 1.00 0.00 N ATOM 992 CA ALA A 153 -4.454 -10.829 4.993 1.00 0.00 C ATOM 993 C ALA A 153 -4.860 -11.473 3.671 1.00 0.00 C ATOM 994 O ALA A 153 -5.257 -12.638 3.632 1.00 0.00 O ATOM 995 CB ALA A 153 -5.576 -9.946 5.518 1.00 0.00 C ATOM 0 H ALA A 153 -3.353 -9.047 4.943 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.266 -11.626 5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.485 -10.538 5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.294 -9.538 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.754 -9.129 4.819 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.758 -10.708 2.590 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.115 -11.203 1.265 1.00 0.00 C ATOM 1003 C LEU A 154 -4.405 -12.520 0.967 1.00 0.00 C ATOM 1004 O LEU A 154 -4.977 -13.423 0.355 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.761 -10.166 0.198 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.749 -9.011 0.032 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.223 -8.000 -0.976 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.113 -9.533 -0.395 1.00 0.00 C ATOM 0 H LEU A 154 -4.431 -9.742 2.605 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.191 -11.379 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.782 -9.749 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.666 -10.677 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.859 -8.511 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.939 -7.185 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.269 -7.602 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.083 -8.487 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.803 -8.697 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.020 -10.058 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.494 -10.218 0.363 1.00 0.00 H new ATOM 1020 N THR A 155 -3.153 -12.623 1.404 1.00 0.00 N ATOM 1021 CA THR A 155 -2.365 -13.829 1.185 1.00 0.00 C ATOM 1022 C THR A 155 -2.495 -14.792 2.359 1.00 0.00 C ATOM 1023 O THR A 155 -2.466 -16.009 2.181 1.00 0.00 O ATOM 1024 CB THR A 155 -0.876 -13.496 0.971 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.157 -14.677 0.601 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.269 -12.901 2.233 1.00 0.00 C ATOM 0 H THR A 155 -2.664 -11.886 1.911 1.00 0.00 H new ATOM 0 HA THR A 155 -2.757 -14.303 0.285 1.00 0.00 H new ATOM 0 HB THR A 155 -0.802 -12.761 0.169 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.788 -14.456 0.466 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.783 -12.674 2.059 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.799 -11.986 2.495 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.355 -13.617 3.050 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.637 -14.239 3.559 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.772 -15.051 4.763 1.00 0.00 C ATOM 1036 C GLU A 156 -4.218 -15.496 4.960 1.00 0.00 C ATOM 1037 O GLU A 156 -4.527 -16.686 4.884 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.296 -14.267 5.989 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.790 -14.077 6.043 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.069 -15.285 6.608 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.701 -16.056 7.361 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.128 -15.460 6.298 1.00 0.00 O ATOM 0 H GLU A 156 -2.662 -13.233 3.724 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.150 -15.938 4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.777 -13.289 5.994 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.621 -14.787 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.417 -13.873 5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.560 -13.203 6.652 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.097 -14.534 5.216 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.511 -14.827 5.425 1.00 0.00 C ATOM 1051 C CYS A 157 -7.114 -15.504 4.199 1.00 0.00 C ATOM 1052 O CYS A 157 -8.218 -16.045 4.257 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.277 -13.542 5.743 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.910 -12.847 7.371 1.00 0.00 S ATOM 0 H CYS A 157 -4.856 -13.545 5.284 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.594 -15.510 6.271 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.047 -12.797 4.982 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.346 -13.744 5.679 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.712 -11.852 7.609 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.383 -15.467 3.090 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.847 -16.075 1.848 1.00 0.00 C ATOM 1062 C GLN A 158 -7.561 -17.395 2.122 1.00 0.00 C ATOM 1063 O GLN A 158 -7.139 -18.175 2.975 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.671 -16.305 0.897 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.068 -16.307 -0.570 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.060 -15.212 -0.908 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.265 -15.368 -0.711 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.557 -14.095 -1.421 1.00 0.00 N ATOM 0 H GLN A 158 -5.467 -15.023 3.026 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.554 -15.390 1.380 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.924 -15.529 1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.200 -17.258 1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.176 -16.186 -1.184 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.500 -17.275 -0.824 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.551 -14.009 -1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.176 -13.323 -1.669 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.646 -17.638 1.393 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.401 -18.864 1.573 1.00 0.00 C ATOM 1079 C GLY A 159 -9.742 -19.127 3.026 1.00 0.00 C ATOM 1080 O GLY A 159 -9.746 -20.274 3.472 1.00 0.00 O ATOM 0 H GLY A 159 -9.015 -17.008 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.321 -18.809 0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -8.825 -19.702 1.181 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.028 -18.062 3.768 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.372 -18.183 5.179 1.00 0.00 C ATOM 1086 C ALA A 160 -11.713 -18.886 5.358 1.00 0.00 C ATOM 1087 O ALA A 160 -12.762 -18.340 5.019 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.402 -16.810 5.834 1.00 0.00 C ATOM 0 H ALA A 160 -10.028 -17.105 3.415 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.606 -18.788 5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.660 -16.915 6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.421 -16.343 5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.146 -16.187 5.338 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.671 -20.103 5.893 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.883 -20.881 6.118 1.00 0.00 C ATOM 1096 C VAL A 161 -13.426 -20.658 7.525 1.00 0.00 C ATOM 1097 O VAL A 161 -14.638 -20.630 7.737 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.630 -22.386 5.910 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.761 -23.206 6.512 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.462 -22.699 4.431 1.00 0.00 C ATOM 0 H VAL A 161 -10.811 -20.571 6.178 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.618 -20.539 5.390 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.706 -22.655 6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -13.565 -24.267 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.828 -23.003 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.702 -22.936 6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.284 -23.767 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.367 -22.415 3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.614 -22.140 4.035 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.520 -20.499 8.485 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.928 -20.279 9.861 1.00 0.00 C ATOM 1112 C GLY A 162 -14.194 -19.452 9.965 1.00 0.00 C ATOM 1113 O GLY A 162 -15.022 -19.680 10.848 1.00 0.00 O ATOM 0 H GLY A 162 -11.511 -20.519 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.085 -21.241 10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.124 -19.777 10.399 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.345 -18.488 9.064 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.519 -17.622 9.059 1.00 0.00 C ATOM 1119 C LEU A 163 -16.660 -18.256 8.269 1.00 0.00 C ATOM 1120 O LEU A 163 -16.542 -18.488 7.067 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.168 -16.258 8.463 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.268 -15.198 8.520 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.547 -14.794 9.959 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.882 -13.983 7.688 1.00 0.00 C ATOM 0 H LEU A 163 -13.669 -18.286 8.327 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.846 -17.488 10.090 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.291 -15.871 8.983 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.883 -16.402 7.421 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.179 -15.625 8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.333 -14.039 9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.869 -15.667 10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.640 -14.386 10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.677 -13.239 7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.958 -13.555 8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.735 -14.284 6.651 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.765 -18.532 8.955 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.912 -19.134 8.301 1.00 0.00 C ATOM 1138 C GLY A 164 -18.633 -20.546 7.824 1.00 0.00 C ATOM 1139 O GLY A 164 -17.489 -21.001 7.846 1.00 0.00 O ATOM 0 H GLY A 164 -17.886 -18.350 9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.755 -19.147 8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.206 -18.518 7.451 1.00 0.00 H new ATOM 1143 N SER A 165 -19.680 -21.241 7.392 1.00 0.00 N ATOM 1144 CA SER A 165 -19.543 -22.611 6.912 1.00 0.00 C ATOM 1145 C SER A 165 -19.078 -22.634 5.459 1.00 0.00 C ATOM 1146 O SER A 165 -19.550 -23.440 4.657 1.00 0.00 O ATOM 1147 CB SER A 165 -20.872 -23.357 7.046 1.00 0.00 C ATOM 1148 OG SER A 165 -21.155 -23.654 8.403 1.00 0.00 O ATOM 0 H SER A 165 -20.633 -20.878 7.364 1.00 0.00 H new ATOM 0 HA SER A 165 -18.791 -23.110 7.524 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.676 -22.752 6.627 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.834 -24.281 6.468 1.00 0.00 H new ATOM 0 HG SER A 165 -22.010 -24.129 8.462 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.150 -21.743 5.127 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.619 -21.659 3.772 1.00 0.00 C ATOM 1156 C LYS A 166 -16.396 -20.749 3.722 1.00 0.00 C ATOM 1157 O LYS A 166 -16.202 -19.884 4.576 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.693 -21.142 2.812 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.674 -22.211 2.363 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.220 -21.918 0.975 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.381 -22.838 0.628 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.209 -22.291 -0.483 1.00 0.00 N ATOM 0 H LYS A 166 -17.750 -21.068 5.779 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.317 -22.660 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.244 -20.336 3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.208 -20.714 1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.180 -23.183 2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.498 -22.272 3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.549 -20.880 0.924 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.426 -22.038 0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.996 -23.818 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.006 -22.983 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.989 -22.947 -0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.597 -21.367 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -21.619 -22.177 -1.332 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.553 -20.946 2.698 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.335 -20.151 2.511 1.00 0.00 C ATOM 1178 C PRO A 167 -14.639 -18.711 2.112 1.00 0.00 C ATOM 1179 O PRO A 167 -15.788 -18.359 1.844 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.607 -20.877 1.378 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.684 -21.579 0.624 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.722 -21.959 1.643 1.00 0.00 C ATOM 0 HA PRO A 167 -13.753 -20.075 3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.069 -20.176 0.740 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.872 -21.582 1.767 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -15.109 -20.932 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.294 -22.461 0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.727 -21.935 1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.560 -22.967 2.025 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.602 -17.880 2.075 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.758 -16.478 1.706 1.00 0.00 C ATOM 1192 C VAL A 168 -12.664 -16.039 0.739 1.00 0.00 C ATOM 1193 O VAL A 168 -11.476 -16.215 1.008 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.727 -15.565 2.947 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.844 -15.936 3.910 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.372 -15.645 3.633 1.00 0.00 C ATOM 0 H VAL A 168 -12.645 -18.154 2.296 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.729 -16.385 1.219 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.885 -14.536 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.807 -15.281 4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.807 -15.823 3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.720 -16.971 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.368 -14.994 4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.182 -16.672 3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.594 -15.326 2.940 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.074 -15.467 -0.388 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.129 -15.003 -1.397 1.00 0.00 C ATOM 1208 C ARG A 169 -11.729 -13.553 -1.141 1.00 0.00 C ATOM 1209 O ARG A 169 -12.567 -12.651 -1.175 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.736 -15.136 -2.795 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.793 -14.717 -3.911 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.542 -14.481 -5.213 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.633 -14.311 -6.344 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.020 -14.371 -7.613 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.292 -14.595 -7.912 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.133 -14.207 -8.587 1.00 0.00 N ATOM 0 H ARG A 169 -14.054 -15.314 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.236 -15.625 -1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.036 -16.172 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.640 -14.530 -2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.267 -13.807 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.037 -15.488 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.208 -15.322 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.169 -13.595 -5.115 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.647 -14.137 -6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.976 -14.722 -7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.586 -14.641 -8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.153 -14.035 -8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -11.431 -14.253 -9.561 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.443 -13.336 -0.883 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.931 -11.996 -0.621 1.00 0.00 C ATOM 1232 C LEU A 170 -9.414 -11.349 -1.902 1.00 0.00 C ATOM 1233 O LEU A 170 -8.864 -12.025 -2.772 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.814 -12.051 0.423 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.071 -12.947 1.635 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.908 -12.871 2.611 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.373 -12.557 2.320 1.00 0.00 C ATOM 0 H LEU A 170 -9.737 -14.071 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.751 -11.390 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.902 -12.391 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.626 -11.038 0.779 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.161 -13.977 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.109 -13.515 3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.995 -13.200 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.785 -11.843 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.540 -13.205 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.313 -11.521 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.200 -12.665 1.618 1.00 0.00 H new ATOM 1249 N SER A 171 -9.592 -10.037 -2.010 1.00 0.00 N ATOM 1250 CA SER A 171 -9.145 -9.299 -3.186 1.00 0.00 C ATOM 1251 C SER A 171 -8.966 -7.819 -2.863 1.00 0.00 C ATOM 1252 O SER A 171 -9.290 -7.368 -1.764 1.00 0.00 O ATOM 1253 CB SER A 171 -10.146 -9.465 -4.330 1.00 0.00 C ATOM 1254 OG SER A 171 -10.486 -10.829 -4.516 1.00 0.00 O ATOM 0 H SER A 171 -10.043 -9.463 -1.298 1.00 0.00 H new ATOM 0 HA SER A 171 -8.182 -9.705 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.046 -8.888 -4.117 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.721 -9.064 -5.250 1.00 0.00 H new ATOM 0 HG SER A 171 -9.734 -11.394 -4.240 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.447 -7.067 -3.829 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.225 -5.637 -3.649 1.00 0.00 C ATOM 1262 C VAL A 172 -9.355 -4.824 -4.271 1.00 0.00 C ATOM 1263 O VAL A 172 -9.405 -4.641 -5.487 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.887 -5.195 -4.269 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.614 -3.730 -3.962 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.751 -6.073 -3.768 1.00 0.00 C ATOM 0 H VAL A 172 -8.173 -7.424 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.197 -5.453 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.953 -5.309 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.664 -3.436 -4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.415 -3.116 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.567 -3.587 -2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.813 -5.746 -4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.681 -5.994 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -5.943 -7.110 -4.044 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.260 -4.337 -3.428 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.387 -3.540 -3.895 1.00 0.00 C ATOM 1278 C ALA A 173 -11.064 -2.050 -3.849 1.00 0.00 C ATOM 1279 O ALA A 173 -10.573 -1.543 -2.840 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.625 -3.838 -3.061 1.00 0.00 C ATOM 0 H ALA A 173 -10.234 -4.481 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.585 -3.810 -4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.459 -3.236 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.876 -4.895 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.427 -3.597 -2.017 1.00 0.00 H new ATOM 1286 N ILE A 174 -11.340 -1.356 -4.948 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.078 0.075 -5.032 1.00 0.00 C ATOM 1288 C ILE A 174 -12.017 0.861 -4.123 1.00 0.00 C ATOM 1289 O ILE A 174 -13.234 0.677 -4.140 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.228 0.591 -6.476 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.334 -0.211 -7.423 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.890 2.073 -6.547 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.670 -0.013 -8.884 1.00 0.00 C ATOM 0 H ILE A 174 -11.745 -1.761 -5.792 1.00 0.00 H new ATOM 0 HA ILE A 174 -10.049 0.227 -4.705 1.00 0.00 H new ATOM 0 HB ILE A 174 -12.264 0.460 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -9.295 0.073 -7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.418 -1.270 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.001 2.423 -7.573 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -11.565 2.632 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -9.862 2.228 -6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.996 -0.612 -9.497 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.699 -0.324 -9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -10.558 1.040 -9.144 1.00 0.00 H new ATOM 1305 N PRO A 175 -11.440 1.759 -3.311 1.00 0.00 N ATOM 1306 CA PRO A 175 -12.208 2.593 -2.381 1.00 0.00 C ATOM 1307 C PRO A 175 -13.051 3.640 -3.101 1.00 0.00 C ATOM 1308 O PRO A 175 -14.206 3.873 -2.746 1.00 0.00 O ATOM 1309 CB PRO A 175 -11.126 3.268 -1.534 1.00 0.00 C ATOM 1310 CG PRO A 175 -9.916 3.279 -2.404 1.00 0.00 C ATOM 1311 CD PRO A 175 -9.995 2.030 -3.238 1.00 0.00 C ATOM 0 HA PRO A 175 -12.920 2.006 -1.800 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -11.419 4.279 -1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -10.945 2.717 -0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -9.896 4.168 -3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -9.005 3.292 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -9.564 2.180 -4.228 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -9.454 1.204 -2.776 1.00 0.00 H new ATOM 1319 N LYS A 176 -12.466 4.268 -4.116 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.163 5.289 -4.888 1.00 0.00 C ATOM 1321 C LYS A 176 -13.057 5.007 -6.384 1.00 0.00 C ATOM 1322 O LYS A 176 -11.984 5.131 -6.973 1.00 0.00 O ATOM 1323 CB LYS A 176 -12.590 6.673 -4.577 1.00 0.00 C ATOM 1324 CG LYS A 176 -13.381 7.812 -5.196 1.00 0.00 C ATOM 1325 CD LYS A 176 -13.293 9.075 -4.355 1.00 0.00 C ATOM 1326 CE LYS A 176 -13.979 10.248 -5.037 1.00 0.00 C ATOM 1327 NZ LYS A 176 -13.648 11.543 -4.379 1.00 0.00 N ATOM 0 H LYS A 176 -11.510 4.087 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.216 5.267 -4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -12.558 6.809 -3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -11.561 6.720 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.004 8.015 -6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.425 7.516 -5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.753 8.899 -3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -12.247 9.320 -4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.679 10.286 -6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.058 10.097 -5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.135 12.318 -4.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.957 11.517 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -12.621 11.699 -4.418 1.00 0.00 H new ATOM 1341 N ALA A 177 -14.177 4.630 -6.991 1.00 0.00 N ATOM 1342 CA ALA A 177 -14.209 4.334 -8.418 1.00 0.00 C ATOM 1343 C ALA A 177 -15.408 4.997 -9.089 1.00 0.00 C ATOM 1344 O ALA A 177 -16.302 5.510 -8.416 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.240 2.830 -8.645 1.00 0.00 C ATOM 0 H ALA A 177 -15.074 4.522 -6.517 1.00 0.00 H new ATOM 0 HA ALA A 177 -13.303 4.739 -8.868 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -14.264 2.624 -9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -13.350 2.378 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -15.129 2.409 -8.175 1.00 0.00 H new ATOM 1351 N SER A 178 -15.419 4.984 -10.418 1.00 0.00 N ATOM 1352 CA SER A 178 -16.506 5.588 -11.179 1.00 0.00 C ATOM 1353 C SER A 178 -16.908 6.932 -10.580 1.00 0.00 C ATOM 1354 O SER A 178 -18.089 7.273 -10.530 1.00 0.00 O ATOM 1355 CB SER A 178 -17.714 4.651 -11.215 1.00 0.00 C ATOM 1356 OG SER A 178 -17.414 3.457 -11.917 1.00 0.00 O ATOM 0 H SER A 178 -14.687 4.562 -10.990 1.00 0.00 H new ATOM 0 HA SER A 178 -16.154 5.755 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 178 -18.022 4.410 -10.197 1.00 0.00 H new ATOM 0 HB3 SER A 178 -18.555 5.155 -11.692 1.00 0.00 H new ATOM 0 HG SER A 178 -18.202 2.875 -11.924 1.00 0.00 H new ATOM 1362 N ARG A 179 -15.915 7.691 -10.126 1.00 0.00 N ATOM 1363 CA ARG A 179 -16.164 8.997 -9.529 1.00 0.00 C ATOM 1364 C ARG A 179 -16.442 10.043 -10.605 1.00 0.00 C ATOM 1365 O ARG A 179 -16.159 9.827 -11.783 1.00 0.00 O ATOM 1366 CB ARG A 179 -14.968 9.429 -8.679 1.00 0.00 C ATOM 1367 CG ARG A 179 -13.767 9.872 -9.499 1.00 0.00 C ATOM 1368 CD ARG A 179 -12.905 8.688 -9.910 1.00 0.00 C ATOM 1369 NE ARG A 179 -13.347 8.102 -11.173 1.00 0.00 N ATOM 1370 CZ ARG A 179 -12.651 7.191 -11.843 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -11.487 6.764 -11.374 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -13.119 6.705 -12.986 1.00 0.00 N ATOM 0 H ARG A 179 -14.931 7.423 -10.161 1.00 0.00 H new ATOM 0 HA ARG A 179 -17.044 8.915 -8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -15.273 10.247 -8.026 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.672 8.601 -8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.108 10.401 -10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.169 10.575 -8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -11.868 9.010 -10.003 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -12.935 7.929 -9.128 1.00 0.00 H new ATOM 0 HE ARG A 179 -14.239 8.409 -11.561 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -11.124 7.135 -10.496 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -10.955 6.064 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -14.014 7.031 -13.350 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -12.584 6.005 -13.500 1.00 0.00 H new ATOM 1386 N VAL A 180 -16.998 11.177 -10.190 1.00 0.00 N ATOM 1387 CA VAL A 180 -17.313 12.257 -11.118 1.00 0.00 C ATOM 1388 C VAL A 180 -16.483 13.500 -10.818 1.00 0.00 C ATOM 1389 O VAL A 180 -16.285 13.863 -9.658 1.00 0.00 O ATOM 1390 CB VAL A 180 -18.808 12.626 -11.062 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -19.107 13.787 -11.999 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -19.667 11.419 -11.405 1.00 0.00 C ATOM 0 H VAL A 180 -17.239 11.372 -9.218 1.00 0.00 H new ATOM 0 HA VAL A 180 -17.072 11.896 -12.118 1.00 0.00 H new ATOM 0 HB VAL A 180 -19.050 12.939 -10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -20.167 14.034 -11.946 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -18.518 14.655 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -18.851 13.506 -13.020 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -20.720 11.697 -11.361 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -19.425 11.074 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -19.473 10.619 -10.690 1.00 0.00 H new ATOM 1402 N LYS A 181 -15.999 14.150 -11.870 1.00 0.00 N ATOM 1403 CA LYS A 181 -15.190 15.354 -11.722 1.00 0.00 C ATOM 1404 C LYS A 181 -16.030 16.605 -11.957 1.00 0.00 C ATOM 1405 O LYS A 181 -16.925 16.631 -12.802 1.00 0.00 O ATOM 1406 CB LYS A 181 -14.012 15.326 -12.698 1.00 0.00 C ATOM 1407 CG LYS A 181 -12.864 14.442 -12.241 1.00 0.00 C ATOM 1408 CD LYS A 181 -13.096 12.988 -12.617 1.00 0.00 C ATOM 1409 CE LYS A 181 -11.785 12.226 -12.732 1.00 0.00 C ATOM 1410 NZ LYS A 181 -11.249 11.841 -11.397 1.00 0.00 N ATOM 0 H LYS A 181 -16.153 13.863 -12.837 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.807 15.381 -10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -14.364 14.977 -13.669 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.643 16.342 -12.839 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.934 14.791 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.747 14.525 -11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.729 12.514 -11.867 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -13.632 12.937 -13.565 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.937 11.330 -13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.052 12.841 -13.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.330 11.369 -11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.128 12.693 -10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.914 11.192 -10.930 1.00 0.00 H new ATOM 1424 N PRO A 182 -15.734 17.669 -11.195 1.00 0.00 N ATOM 1425 CA PRO A 182 -16.450 18.944 -11.305 1.00 0.00 C ATOM 1426 C PRO A 182 -16.143 19.671 -12.610 1.00 0.00 C ATOM 1427 O PRO A 182 -15.061 20.233 -12.780 1.00 0.00 O ATOM 1428 CB PRO A 182 -15.928 19.747 -10.111 1.00 0.00 C ATOM 1429 CG PRO A 182 -14.585 19.170 -9.824 1.00 0.00 C ATOM 1430 CD PRO A 182 -14.679 17.710 -10.169 1.00 0.00 C ATOM 0 HA PRO A 182 -17.531 18.806 -11.304 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -15.860 20.809 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -16.591 19.654 -9.251 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -13.814 19.662 -10.417 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -14.317 19.307 -8.776 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -13.733 17.325 -10.550 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -14.941 17.108 -9.299 1.00 0.00 H new ATOM 1438 N VAL A 183 -17.102 19.656 -13.530 1.00 0.00 N ATOM 1439 CA VAL A 183 -16.935 20.315 -14.820 1.00 0.00 C ATOM 1440 C VAL A 183 -17.952 21.437 -15.000 1.00 0.00 C ATOM 1441 O VAL A 183 -19.155 21.228 -14.844 1.00 0.00 O ATOM 1442 CB VAL A 183 -17.078 19.316 -15.983 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -15.937 18.311 -15.967 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -18.423 18.608 -15.915 1.00 0.00 C ATOM 0 H VAL A 183 -18.003 19.194 -13.406 1.00 0.00 H new ATOM 0 HA VAL A 183 -15.929 20.735 -14.833 1.00 0.00 H new ATOM 0 HB VAL A 183 -17.031 19.869 -16.921 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -16.055 17.613 -16.796 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -14.988 18.837 -16.068 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -15.949 17.761 -15.026 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -18.507 17.906 -16.744 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -18.502 18.067 -14.972 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -19.225 19.343 -15.980 1.00 0.00 H new ATOM 1454 N GLU A 184 -17.460 22.627 -15.328 1.00 0.00 N ATOM 1455 CA GLU A 184 -18.327 23.782 -15.529 1.00 0.00 C ATOM 1456 C GLU A 184 -18.196 24.320 -16.951 1.00 0.00 C ATOM 1457 O GLU A 184 -17.092 24.434 -17.484 1.00 0.00 O ATOM 1458 CB GLU A 184 -17.988 24.883 -14.523 1.00 0.00 C ATOM 1459 CG GLU A 184 -19.130 25.854 -14.275 1.00 0.00 C ATOM 1460 CD GLU A 184 -19.383 26.770 -15.456 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -18.403 27.309 -16.011 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -20.563 26.948 -15.826 1.00 0.00 O ATOM 0 H GLU A 184 -16.467 22.817 -15.460 1.00 0.00 H new ATOM 0 HA GLU A 184 -19.357 23.462 -15.373 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -17.701 24.423 -13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -17.122 25.438 -14.883 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -20.038 25.293 -14.054 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -18.905 26.456 -13.395 1.00 0.00 H new ATOM 1469 N SER A 185 -19.331 24.647 -17.560 1.00 0.00 N ATOM 1470 CA SER A 185 -19.345 25.169 -18.922 1.00 0.00 C ATOM 1471 C SER A 185 -19.079 26.671 -18.931 1.00 0.00 C ATOM 1472 O SER A 185 -19.911 27.463 -18.490 1.00 0.00 O ATOM 1473 CB SER A 185 -20.689 24.873 -19.591 1.00 0.00 C ATOM 1474 OG SER A 185 -21.760 25.437 -18.854 1.00 0.00 O ATOM 0 H SER A 185 -20.253 24.560 -17.132 1.00 0.00 H new ATOM 0 HA SER A 185 -18.552 24.674 -19.482 1.00 0.00 H new ATOM 0 HB2 SER A 185 -20.690 25.273 -20.605 1.00 0.00 H new ATOM 0 HB3 SER A 185 -20.828 23.795 -19.674 1.00 0.00 H new ATOM 0 HG SER A 185 -21.485 26.304 -18.489 1.00 0.00 H new ATOM 1480 N GLY A 186 -17.912 27.056 -19.439 1.00 0.00 N ATOM 1481 CA GLY A 186 -17.556 28.462 -19.496 1.00 0.00 C ATOM 1482 C GLY A 186 -18.354 29.220 -20.539 1.00 0.00 C ATOM 1483 O GLY A 186 -19.439 28.804 -20.944 1.00 0.00 O ATOM 0 H GLY A 186 -17.207 26.420 -19.812 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -17.719 28.915 -18.518 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -16.493 28.556 -19.717 1.00 0.00 H new ATOM 1487 N PRO A 187 -17.813 30.362 -20.988 1.00 0.00 N ATOM 1488 CA PRO A 187 -18.466 31.205 -21.994 1.00 0.00 C ATOM 1489 C PRO A 187 -18.482 30.555 -23.373 1.00 0.00 C ATOM 1490 O PRO A 187 -17.507 30.639 -24.120 1.00 0.00 O ATOM 1491 CB PRO A 187 -17.606 32.471 -22.009 1.00 0.00 C ATOM 1492 CG PRO A 187 -16.266 32.024 -21.536 1.00 0.00 C ATOM 1493 CD PRO A 187 -16.523 30.919 -20.549 1.00 0.00 C ATOM 0 HA PRO A 187 -19.513 31.388 -21.754 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.550 32.900 -23.010 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.020 33.239 -21.356 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -15.656 31.671 -22.368 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -15.723 32.846 -21.069 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.733 30.168 -20.571 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.575 31.297 -19.528 1.00 0.00 H new ATOM 1501 N SER A 188 -19.594 29.907 -23.705 1.00 0.00 N ATOM 1502 CA SER A 188 -19.734 29.240 -24.994 1.00 0.00 C ATOM 1503 C SER A 188 -20.057 30.246 -26.095 1.00 0.00 C ATOM 1504 O SER A 188 -20.701 31.266 -25.849 1.00 0.00 O ATOM 1505 CB SER A 188 -20.830 28.175 -24.924 1.00 0.00 C ATOM 1506 OG SER A 188 -21.082 27.617 -26.202 1.00 0.00 O ATOM 0 H SER A 188 -20.411 29.830 -23.099 1.00 0.00 H new ATOM 0 HA SER A 188 -18.785 28.760 -25.232 1.00 0.00 H new ATOM 0 HB2 SER A 188 -20.532 27.387 -24.232 1.00 0.00 H new ATOM 0 HB3 SER A 188 -21.745 28.616 -24.530 1.00 0.00 H new ATOM 0 HG SER A 188 -21.785 26.938 -26.130 1.00 0.00 H new ATOM 1512 N SER A 189 -19.604 29.950 -27.309 1.00 0.00 N ATOM 1513 CA SER A 189 -19.840 30.830 -28.448 1.00 0.00 C ATOM 1514 C SER A 189 -21.245 30.630 -29.006 1.00 0.00 C ATOM 1515 O SER A 189 -21.964 29.719 -28.598 1.00 0.00 O ATOM 1516 CB SER A 189 -18.802 30.572 -29.542 1.00 0.00 C ATOM 1517 OG SER A 189 -17.512 30.987 -29.130 1.00 0.00 O ATOM 0 H SER A 189 -19.072 29.108 -27.529 1.00 0.00 H new ATOM 0 HA SER A 189 -19.747 31.861 -28.106 1.00 0.00 H new ATOM 0 HB2 SER A 189 -18.784 29.510 -29.788 1.00 0.00 H new ATOM 0 HB3 SER A 189 -19.086 31.105 -30.450 1.00 0.00 H new ATOM 0 HG SER A 189 -16.867 30.810 -29.846 1.00 0.00 H new ATOM 1523 N GLY A 190 -21.631 31.491 -29.943 1.00 0.00 N ATOM 1524 CA GLY A 190 -22.949 31.394 -30.543 1.00 0.00 C ATOM 1525 C GLY A 190 -23.671 32.726 -30.577 1.00 0.00 C ATOM 1526 O GLY A 190 -23.337 33.640 -29.822 1.00 0.00 O ATOM 0 H GLY A 190 -21.054 32.254 -30.297 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -22.855 31.009 -31.559 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -23.547 30.674 -29.984 1.00 0.00 H new TER 1530 GLY A 190