USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1025 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 143 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 87 TYR OH : rot -129:sc= 0.0103 USER MOD Set 2.2: A 90 CYS SG : rot 180:sc= -0.0595 USER MOD Single : A 78 SER OG : rot 180:sc= -0.0755 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : A 81 CYS SG : rot -44:sc= -2.18 USER MOD Single : A 82 SER OG : rot 152:sc= -1.01 USER MOD Single : A 84 SER OG : rot 180:sc= 0.13 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 126:sc= -1.2 USER MOD Single : A 99 MET CE :methyl -165:sc= -0.0109 (180deg=-0.132) USER MOD Single : A 100 GLN :FLIP amide:sc= 0.0512 F(o=-2.9!,f=0.051) USER MOD Single : A 102 CYS SG : rot -134:sc= -1.45! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN :FLIP amide:sc= -1.5 F(o=-5.7!,f=-1.5) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -3.73! C(o=-3.7!,f=-4.5!) USER MOD Single : A 124 SER OG : rot -99:sc= 0.923 USER MOD Single : A 135 THR OG1 : rot 7:sc= 0.676! USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= -0.354 (180deg=-0.867) USER MOD Single : A 142 GLN : amide:sc= -0.465 K(o=-0.46,f=-1.8) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -22:sc= -0.526 USER MOD Single : A 162 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -37:sc= 0.299 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -154:sc= -0.831 (180deg=-2.79!) USER MOD Single : A 174 CYS SG : rot 10:sc= 1.11 USER MOD Single : A 175 HIS :FLIP no HD1:sc= -0.278 F(o=-1.6,f=-0.28) USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -79:sc= 0.0986 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 72:sc= 0.654 USER MOD Single : A 198 CYS SG : rot 3:sc= 0.856 USER MOD Single : B 3 SER OG : rot 180:sc= -0.0995 USER MOD Single : B 4 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.8!) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 17.005 8.684 -6.995 1.00 0.00 N ATOM 77 CA ALA A 71 16.400 7.800 -7.984 1.00 0.00 C ATOM 78 C ALA A 71 14.908 7.626 -7.725 1.00 0.00 C ATOM 79 O ALA A 71 14.124 7.438 -8.653 1.00 0.00 O ATOM 80 CB ALA A 71 17.098 6.449 -7.971 1.00 0.00 C ATOM 0 HA ALA A 71 16.520 8.255 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.639 5.795 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 71 18.154 6.582 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 71 17.002 5.999 -6.983 1.00 0.00 H new ATOM 86 N ASP A 72 14.525 7.684 -6.452 1.00 0.00 N ATOM 87 CA ASP A 72 13.128 7.527 -6.064 1.00 0.00 C ATOM 88 C ASP A 72 12.374 8.845 -6.194 1.00 0.00 C ATOM 89 O ASP A 72 11.145 8.862 -6.271 1.00 0.00 O ATOM 90 CB ASP A 72 13.035 7.010 -4.627 1.00 0.00 C ATOM 91 CG ASP A 72 13.502 5.573 -4.497 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.916 4.695 -5.163 1.00 0.00 O ATOM 93 OD2 ASP A 72 14.453 5.326 -3.726 1.00 0.00 O ATOM 0 H ASP A 72 15.164 7.839 -5.672 1.00 0.00 H new ATOM 0 HA ASP A 72 12.668 6.802 -6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 72 13.636 7.645 -3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.004 7.086 -4.283 1.00 0.00 H new ATOM 98 N GLU A 73 13.116 9.948 -6.216 1.00 0.00 N ATOM 99 CA GLU A 73 12.514 11.270 -6.340 1.00 0.00 C ATOM 100 C GLU A 73 11.796 11.416 -7.677 1.00 0.00 C ATOM 101 O GLU A 73 10.812 12.147 -7.788 1.00 0.00 O ATOM 102 CB GLU A 73 13.582 12.358 -6.203 1.00 0.00 C ATOM 103 CG GLU A 73 13.019 13.769 -6.188 1.00 0.00 C ATOM 104 CD GLU A 73 14.037 14.799 -5.738 1.00 0.00 C ATOM 105 OE1 GLU A 73 15.001 15.049 -6.490 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.870 15.354 -4.631 1.00 0.00 O ATOM 0 H GLU A 73 14.134 9.952 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 73 11.784 11.384 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.143 12.190 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.288 12.267 -7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.665 14.026 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.155 13.804 -5.525 1.00 0.00 H new ATOM 113 N GLU A 74 12.294 10.712 -8.690 1.00 0.00 N ATOM 114 CA GLU A 74 11.702 10.760 -10.022 1.00 0.00 C ATOM 115 C GLU A 74 10.823 9.537 -10.274 1.00 0.00 C ATOM 116 O GLU A 74 9.997 9.531 -11.187 1.00 0.00 O ATOM 117 CB GLU A 74 12.801 10.838 -11.085 1.00 0.00 C ATOM 118 CG GLU A 74 13.181 12.259 -11.469 1.00 0.00 C ATOM 119 CD GLU A 74 13.155 12.488 -12.968 1.00 0.00 C ATOM 120 OE1 GLU A 74 12.123 12.175 -13.599 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.165 12.982 -13.511 1.00 0.00 O ATOM 0 H GLU A 74 13.107 10.101 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 74 11.078 11.651 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.687 10.321 -10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.470 10.306 -11.977 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.496 12.957 -10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 74 14.179 12.479 -11.089 1.00 0.00 H new ATOM 128 N ALA A 75 11.012 8.505 -9.456 1.00 0.00 N ATOM 129 CA ALA A 75 10.250 7.266 -9.594 1.00 0.00 C ATOM 130 C ALA A 75 8.750 7.517 -9.490 1.00 0.00 C ATOM 131 O ALA A 75 7.982 7.103 -10.359 1.00 0.00 O ATOM 132 CB ALA A 75 10.694 6.257 -8.546 1.00 0.00 C ATOM 0 H ALA A 75 11.686 8.502 -8.691 1.00 0.00 H new ATOM 0 HA ALA A 75 10.449 6.859 -10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 75 10.119 5.338 -8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.754 6.040 -8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.527 6.669 -7.551 1.00 0.00 H new ATOM 138 N VAL A 76 8.335 8.188 -8.422 1.00 0.00 N ATOM 139 CA VAL A 76 6.922 8.483 -8.210 1.00 0.00 C ATOM 140 C VAL A 76 6.407 9.447 -9.272 1.00 0.00 C ATOM 141 O VAL A 76 5.265 9.336 -9.719 1.00 0.00 O ATOM 142 CB VAL A 76 6.668 9.051 -6.793 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.766 10.278 -6.830 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.074 7.977 -5.896 1.00 0.00 C ATOM 0 H VAL A 76 8.954 8.537 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 76 6.373 7.545 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 76 7.628 9.365 -6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.612 10.647 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.235 11.056 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.805 10.010 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.900 8.389 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.129 7.633 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.766 7.138 -5.825 1.00 0.00 H new ATOM 154 N ARG A 77 7.260 10.378 -9.692 1.00 0.00 N ATOM 155 CA ARG A 77 6.891 11.322 -10.738 1.00 0.00 C ATOM 156 C ARG A 77 6.436 10.567 -11.976 1.00 0.00 C ATOM 157 O ARG A 77 5.684 11.088 -12.797 1.00 0.00 O ATOM 158 CB ARG A 77 8.068 12.227 -11.095 1.00 0.00 C ATOM 159 CG ARG A 77 8.776 12.815 -9.885 1.00 0.00 C ATOM 160 CD ARG A 77 9.412 14.161 -10.202 1.00 0.00 C ATOM 161 NE ARG A 77 8.771 14.821 -11.337 1.00 0.00 N ATOM 162 CZ ARG A 77 9.425 15.563 -12.227 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.735 15.738 -12.113 1.00 0.00 N ATOM 164 NH2 ARG A 77 8.770 16.129 -13.231 1.00 0.00 N ATOM 0 H ARG A 77 8.205 10.497 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 77 6.076 11.943 -10.367 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.787 11.658 -11.684 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.711 13.040 -11.727 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.064 12.933 -9.069 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.544 12.122 -9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 77 9.349 14.806 -9.326 1.00 0.00 H new ATOM 0 HD3 ARG A 77 10.471 14.019 -10.417 1.00 0.00 H new ATOM 0 HE ARG A 77 7.764 14.706 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 77 11.242 15.303 -11.342 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.235 16.307 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 77 7.763 15.996 -13.322 1.00 0.00 H new ATOM 0 HH22 ARG A 77 9.273 16.697 -13.912 1.00 0.00 H new ATOM 178 N SER A 78 6.901 9.325 -12.095 1.00 0.00 N ATOM 179 CA SER A 78 6.530 8.482 -13.219 1.00 0.00 C ATOM 180 C SER A 78 5.396 7.537 -12.832 1.00 0.00 C ATOM 181 O SER A 78 4.226 7.926 -12.847 1.00 0.00 O ATOM 182 CB SER A 78 7.741 7.691 -13.718 1.00 0.00 C ATOM 183 OG SER A 78 8.952 8.355 -13.401 1.00 0.00 O ATOM 0 H SER A 78 7.533 8.885 -11.426 1.00 0.00 H new ATOM 0 HA SER A 78 6.180 9.124 -14.028 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.740 6.697 -13.270 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.670 7.554 -14.797 1.00 0.00 H new ATOM 0 HG SER A 78 9.710 7.828 -13.729 1.00 0.00 H new ATOM 189 N ALA A 79 5.742 6.301 -12.471 1.00 0.00 N ATOM 190 CA ALA A 79 4.745 5.312 -12.070 1.00 0.00 C ATOM 191 C ALA A 79 5.400 4.009 -11.623 1.00 0.00 C ATOM 192 O ALA A 79 5.000 2.927 -12.054 1.00 0.00 O ATOM 193 CB ALA A 79 3.773 5.046 -13.209 1.00 0.00 C ATOM 0 H ALA A 79 6.704 5.963 -12.449 1.00 0.00 H new ATOM 0 HA ALA A 79 4.196 5.721 -11.222 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.037 4.307 -12.894 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.265 5.972 -13.478 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.320 4.668 -14.073 1.00 0.00 H new ATOM 199 N THR A 80 6.404 4.118 -10.755 1.00 0.00 N ATOM 200 CA THR A 80 7.105 2.943 -10.243 1.00 0.00 C ATOM 201 C THR A 80 8.142 3.335 -9.196 1.00 0.00 C ATOM 202 O THR A 80 9.318 3.525 -9.510 1.00 0.00 O ATOM 203 CB THR A 80 7.777 2.179 -11.386 1.00 0.00 C ATOM 204 OG1 THR A 80 8.694 1.223 -10.878 1.00 0.00 O ATOM 205 CG2 THR A 80 8.528 3.072 -12.349 1.00 0.00 C ATOM 0 H THR A 80 6.750 5.006 -10.392 1.00 0.00 H new ATOM 0 HA THR A 80 6.368 2.295 -9.769 1.00 0.00 H new ATOM 0 HB THR A 80 6.963 1.698 -11.928 1.00 0.00 H new ATOM 0 HG1 THR A 80 9.113 0.743 -11.623 1.00 0.00 H new ATOM 0 HG21 THR A 80 8.979 2.464 -13.133 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.837 3.787 -12.796 1.00 0.00 H new ATOM 0 HG23 THR A 80 9.310 3.610 -11.812 1.00 0.00 H new ATOM 213 N CYS A 81 7.703 3.441 -7.948 1.00 0.00 N ATOM 214 CA CYS A 81 8.594 3.805 -6.852 1.00 0.00 C ATOM 215 C CYS A 81 8.616 2.722 -5.777 1.00 0.00 C ATOM 216 O CYS A 81 9.256 2.880 -4.739 1.00 0.00 O ATOM 217 CB CYS A 81 8.162 5.139 -6.240 1.00 0.00 C ATOM 218 SG CYS A 81 9.455 5.968 -5.285 1.00 0.00 S ATOM 0 H CYS A 81 6.735 3.280 -7.669 1.00 0.00 H new ATOM 0 HA CYS A 81 9.601 3.905 -7.257 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.833 5.803 -7.039 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.301 4.968 -5.594 1.00 0.00 H new ATOM 0 HG CYS A 81 10.066 5.099 -4.536 1.00 0.00 H new ATOM 224 N SER A 82 7.918 1.621 -6.037 1.00 0.00 N ATOM 225 CA SER A 82 7.855 0.514 -5.087 1.00 0.00 C ATOM 226 C SER A 82 8.582 -0.716 -5.625 1.00 0.00 C ATOM 227 O SER A 82 9.458 -0.605 -6.484 1.00 0.00 O ATOM 228 CB SER A 82 6.398 0.164 -4.778 1.00 0.00 C ATOM 229 OG SER A 82 6.073 0.468 -3.432 1.00 0.00 O ATOM 0 H SER A 82 7.389 1.471 -6.896 1.00 0.00 H new ATOM 0 HA SER A 82 8.351 0.830 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.739 0.716 -5.448 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.228 -0.896 -4.966 1.00 0.00 H new ATOM 0 HG SER A 82 5.117 0.671 -3.364 1.00 0.00 H new ATOM 235 N PHE A 83 8.211 -1.885 -5.113 1.00 0.00 N ATOM 236 CA PHE A 83 8.825 -3.141 -5.528 1.00 0.00 C ATOM 237 C PHE A 83 7.866 -4.308 -5.300 1.00 0.00 C ATOM 238 O PHE A 83 6.698 -4.101 -4.971 1.00 0.00 O ATOM 239 CB PHE A 83 10.126 -3.375 -4.752 1.00 0.00 C ATOM 240 CG PHE A 83 11.329 -2.727 -5.379 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.807 -3.163 -6.604 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.984 -1.689 -4.738 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.915 -2.571 -7.180 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.091 -1.093 -5.310 1.00 0.00 C ATOM 245 CZ PHE A 83 13.558 -1.535 -6.533 1.00 0.00 C ATOM 0 H PHE A 83 7.483 -1.988 -4.406 1.00 0.00 H new ATOM 0 HA PHE A 83 9.051 -3.078 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.007 -2.995 -3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.303 -4.448 -4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.309 -3.974 -7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.625 -1.342 -3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.278 -2.919 -8.136 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.591 -0.282 -4.802 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.424 -1.071 -6.982 1.00 0.00 H new ATOM 255 N SER A 84 8.365 -5.530 -5.476 1.00 0.00 N ATOM 256 CA SER A 84 7.548 -6.726 -5.286 1.00 0.00 C ATOM 257 C SER A 84 6.873 -6.717 -3.917 1.00 0.00 C ATOM 258 O SER A 84 7.398 -6.147 -2.961 1.00 0.00 O ATOM 259 CB SER A 84 8.407 -7.983 -5.434 1.00 0.00 C ATOM 260 OG SER A 84 9.577 -7.718 -6.189 1.00 0.00 O ATOM 0 H SER A 84 9.330 -5.717 -5.749 1.00 0.00 H new ATOM 0 HA SER A 84 6.772 -6.729 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.684 -8.356 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.827 -8.768 -5.920 1.00 0.00 H new ATOM 0 HG SER A 84 10.109 -8.538 -6.267 1.00 0.00 H new ATOM 266 N VAL A 85 5.706 -7.351 -3.831 1.00 0.00 N ATOM 267 CA VAL A 85 4.959 -7.403 -2.579 1.00 0.00 C ATOM 268 C VAL A 85 4.174 -8.705 -2.449 1.00 0.00 C ATOM 269 O VAL A 85 4.380 -9.646 -3.216 1.00 0.00 O ATOM 270 CB VAL A 85 3.984 -6.218 -2.454 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.664 -5.041 -1.776 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.441 -5.818 -3.819 1.00 0.00 C ATOM 0 H VAL A 85 5.259 -7.834 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 85 5.696 -7.347 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 85 3.142 -6.530 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.961 -4.212 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.993 -5.336 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.526 -4.730 -2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.754 -4.979 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.267 -5.526 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.912 -6.662 -4.262 1.00 0.00 H new ATOM 282 N LYS A 86 3.279 -8.749 -1.467 1.00 0.00 N ATOM 283 CA LYS A 86 2.462 -9.933 -1.224 1.00 0.00 C ATOM 284 C LYS A 86 1.054 -9.543 -0.789 1.00 0.00 C ATOM 285 O LYS A 86 0.739 -9.539 0.401 1.00 0.00 O ATOM 286 CB LYS A 86 3.113 -10.812 -0.151 1.00 0.00 C ATOM 287 CG LYS A 86 2.778 -12.287 -0.287 1.00 0.00 C ATOM 288 CD LYS A 86 3.591 -13.135 0.677 1.00 0.00 C ATOM 289 CE LYS A 86 4.980 -13.425 0.129 1.00 0.00 C ATOM 290 NZ LYS A 86 5.777 -14.275 1.054 1.00 0.00 N ATOM 0 H LYS A 86 3.101 -7.976 -0.825 1.00 0.00 H new ATOM 0 HA LYS A 86 2.392 -10.495 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.195 -10.688 -0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.796 -10.465 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.715 -12.438 -0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.970 -12.612 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.676 -12.620 1.634 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.070 -14.074 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.892 -13.923 -0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.505 -12.486 -0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.716 -14.449 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.883 -13.789 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.289 -15.182 1.199 1.00 0.00 H new ATOM 304 N TYR A 87 0.212 -9.211 -1.762 1.00 0.00 N ATOM 305 CA TYR A 87 -1.167 -8.825 -1.481 1.00 0.00 C ATOM 306 C TYR A 87 -1.926 -9.976 -0.830 1.00 0.00 C ATOM 307 O TYR A 87 -2.468 -10.842 -1.518 1.00 0.00 O ATOM 308 CB TYR A 87 -1.870 -8.393 -2.770 1.00 0.00 C ATOM 309 CG TYR A 87 -3.235 -7.783 -2.543 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.370 -6.546 -1.924 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.387 -8.444 -2.946 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.616 -5.987 -1.715 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.636 -7.891 -2.740 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.744 -6.662 -2.125 1.00 0.00 C ATOM 315 OH TYR A 87 -6.988 -6.109 -1.917 1.00 0.00 O ATOM 0 H TYR A 87 0.460 -9.201 -2.751 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.153 -7.984 -0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.242 -7.671 -3.292 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.973 -9.258 -3.425 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.487 -6.014 -1.601 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.306 -9.407 -3.429 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.705 -5.025 -1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.523 -8.418 -3.059 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.571 -6.768 -1.485 1.00 0.00 H new ATOM 325 N LEU A 88 -1.955 -9.981 0.498 1.00 0.00 N ATOM 326 CA LEU A 88 -2.639 -11.034 1.243 1.00 0.00 C ATOM 327 C LEU A 88 -4.111 -11.106 0.856 1.00 0.00 C ATOM 328 O LEU A 88 -4.672 -12.191 0.709 1.00 0.00 O ATOM 329 CB LEU A 88 -2.509 -10.789 2.746 1.00 0.00 C ATOM 330 CG LEU A 88 -1.077 -10.622 3.257 1.00 0.00 C ATOM 331 CD1 LEU A 88 -0.893 -9.248 3.884 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.740 -11.717 4.256 1.00 0.00 C ATOM 0 H LEU A 88 -1.514 -9.270 1.081 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.169 -11.985 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.076 -9.894 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.972 -11.622 3.275 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.394 -10.707 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.131 -9.146 4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.095 -8.478 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.583 -9.134 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.282 -11.584 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.427 -11.663 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.834 -12.690 3.774 1.00 0.00 H new ATOM 344 N GLY A 89 -4.729 -9.940 0.694 1.00 0.00 N ATOM 345 CA GLY A 89 -6.131 -9.888 0.329 1.00 0.00 C ATOM 346 C GLY A 89 -6.833 -8.677 0.909 1.00 0.00 C ATOM 347 O GLY A 89 -6.344 -7.553 0.792 1.00 0.00 O ATOM 0 H GLY A 89 -4.282 -9.030 0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.221 -9.871 -0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.628 -10.794 0.676 1.00 0.00 H new ATOM 351 N CYS A 90 -7.977 -8.905 1.544 1.00 0.00 N ATOM 352 CA CYS A 90 -8.744 -7.823 2.148 1.00 0.00 C ATOM 353 C CYS A 90 -9.781 -8.366 3.125 1.00 0.00 C ATOM 354 O CYS A 90 -10.405 -9.398 2.874 1.00 0.00 O ATOM 355 CB CYS A 90 -9.436 -6.994 1.064 1.00 0.00 C ATOM 356 SG CYS A 90 -9.833 -7.922 -0.435 1.00 0.00 S ATOM 0 H CYS A 90 -8.393 -9.830 1.654 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.051 -7.187 2.699 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.355 -6.576 1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.794 -6.154 0.799 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.417 -7.136 -1.290 1.00 0.00 H new ATOM 362 N VAL A 91 -9.961 -7.663 4.238 1.00 0.00 N ATOM 363 CA VAL A 91 -10.923 -8.068 5.254 1.00 0.00 C ATOM 364 C VAL A 91 -11.828 -6.903 5.641 1.00 0.00 C ATOM 365 O VAL A 91 -11.611 -5.769 5.214 1.00 0.00 O ATOM 366 CB VAL A 91 -10.219 -8.603 6.515 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.465 -9.886 6.200 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.283 -7.553 7.095 1.00 0.00 C ATOM 0 H VAL A 91 -9.451 -6.808 4.459 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.526 -8.867 4.823 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.978 -8.828 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.974 -10.250 7.102 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.165 -10.640 5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.716 -9.689 5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.796 -7.952 7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.527 -7.290 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.854 -6.664 7.361 1.00 0.00 H new ATOM 378 N GLU A 92 -12.845 -7.188 6.451 1.00 0.00 N ATOM 379 CA GLU A 92 -13.784 -6.161 6.886 1.00 0.00 C ATOM 380 C GLU A 92 -13.382 -5.590 8.241 1.00 0.00 C ATOM 381 O GLU A 92 -12.905 -6.314 9.116 1.00 0.00 O ATOM 382 CB GLU A 92 -15.199 -6.740 6.964 1.00 0.00 C ATOM 383 CG GLU A 92 -15.329 -7.909 7.926 1.00 0.00 C ATOM 384 CD GLU A 92 -16.350 -8.932 7.468 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.062 -9.667 6.499 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.438 -9.001 8.078 1.00 0.00 O ATOM 0 H GLU A 92 -13.038 -8.120 6.818 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.765 -5.353 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.888 -5.952 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.505 -7.064 5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.359 -8.394 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.612 -7.535 8.910 1.00 0.00 H new ATOM 393 N VAL A 93 -13.575 -4.284 8.409 1.00 0.00 N ATOM 394 CA VAL A 93 -13.234 -3.614 9.659 1.00 0.00 C ATOM 395 C VAL A 93 -14.361 -2.693 10.113 1.00 0.00 C ATOM 396 O VAL A 93 -15.251 -2.353 9.333 1.00 0.00 O ATOM 397 CB VAL A 93 -11.935 -2.796 9.530 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.720 -3.710 9.598 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.936 -1.988 8.240 1.00 0.00 C ATOM 0 H VAL A 93 -13.966 -3.670 7.695 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.084 -4.396 10.403 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.882 -2.098 10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.811 -3.115 9.505 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.713 -4.236 10.553 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.764 -4.435 8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.010 -1.417 8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.014 -2.663 7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.785 -1.304 8.240 1.00 0.00 H new ATOM 409 N PHE A 94 -14.317 -2.296 11.380 1.00 0.00 N ATOM 410 CA PHE A 94 -15.339 -1.421 11.944 1.00 0.00 C ATOM 411 C PHE A 94 -14.722 -0.131 12.480 1.00 0.00 C ATOM 412 O PHE A 94 -14.752 0.128 13.684 1.00 0.00 O ATOM 413 CB PHE A 94 -16.090 -2.143 13.066 1.00 0.00 C ATOM 414 CG PHE A 94 -17.402 -1.504 13.423 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.480 -1.575 12.556 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.557 -0.834 14.626 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.689 -0.988 12.882 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.762 -0.244 14.958 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.829 -0.321 14.083 1.00 0.00 C ATOM 0 H PHE A 94 -13.584 -2.566 12.036 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.039 -1.163 11.149 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.269 -3.176 12.766 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.458 -2.174 13.953 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.375 -2.095 11.615 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.726 -0.772 15.313 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.523 -1.051 12.198 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.869 0.276 15.899 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.772 0.140 14.338 1.00 0.00 H new ATOM 429 N GLU A 95 -14.169 0.673 11.577 1.00 0.00 N ATOM 430 CA GLU A 95 -13.549 1.940 11.955 1.00 0.00 C ATOM 431 C GLU A 95 -13.087 2.712 10.724 1.00 0.00 C ATOM 432 O GLU A 95 -13.661 3.745 10.376 1.00 0.00 O ATOM 433 CB GLU A 95 -12.359 1.695 12.887 1.00 0.00 C ATOM 434 CG GLU A 95 -12.435 2.477 14.187 1.00 0.00 C ATOM 435 CD GLU A 95 -11.167 2.365 15.013 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.068 2.426 14.422 1.00 0.00 O ATOM 437 OE2 GLU A 95 -11.274 2.215 16.247 1.00 0.00 O ATOM 0 H GLU A 95 -14.137 0.470 10.578 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.298 2.535 12.478 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.300 0.631 13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.439 1.961 12.366 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.627 3.527 13.964 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.279 2.116 14.774 1.00 0.00 H new ATOM 444 N SER A 96 -12.042 2.204 10.074 1.00 0.00 N ATOM 445 CA SER A 96 -11.485 2.845 8.886 1.00 0.00 C ATOM 446 C SER A 96 -11.033 4.268 9.198 1.00 0.00 C ATOM 447 O SER A 96 -10.982 5.121 8.313 1.00 0.00 O ATOM 448 CB SER A 96 -12.514 2.860 7.753 1.00 0.00 C ATOM 449 OG SER A 96 -13.459 1.815 7.906 1.00 0.00 O ATOM 0 H SER A 96 -11.563 1.347 10.352 1.00 0.00 H new ATOM 0 HA SER A 96 -10.617 2.268 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.029 3.821 7.738 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.005 2.757 6.795 1.00 0.00 H new ATOM 0 HG SER A 96 -14.365 2.189 7.892 1.00 0.00 H new ATOM 455 N ARG A 97 -10.703 4.514 10.462 1.00 0.00 N ATOM 456 CA ARG A 97 -10.259 5.832 10.895 1.00 0.00 C ATOM 457 C ARG A 97 -9.110 5.724 11.894 1.00 0.00 C ATOM 458 O ARG A 97 -9.227 6.154 13.042 1.00 0.00 O ATOM 459 CB ARG A 97 -11.425 6.605 11.518 1.00 0.00 C ATOM 460 CG ARG A 97 -12.302 5.757 12.426 1.00 0.00 C ATOM 461 CD ARG A 97 -12.188 6.191 13.878 1.00 0.00 C ATOM 462 NE ARG A 97 -12.357 7.634 14.035 1.00 0.00 N ATOM 463 CZ ARG A 97 -13.540 8.232 14.140 1.00 0.00 C ATOM 464 NH1 ARG A 97 -14.655 7.514 14.105 1.00 0.00 N ATOM 465 NH2 ARG A 97 -13.609 9.548 14.279 1.00 0.00 N ATOM 0 H ARG A 97 -10.735 3.816 11.205 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.900 6.372 10.019 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.029 7.444 12.090 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.039 7.024 10.721 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -13.341 5.832 12.104 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.015 4.709 12.335 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.940 5.672 14.471 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.214 5.896 14.269 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.520 8.216 14.066 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.606 6.501 13.997 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.561 7.975 14.186 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.754 10.104 14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.517 10.005 14.359 1.00 0.00 H new ATOM 479 N GLY A 98 -7.999 5.148 11.448 1.00 0.00 N ATOM 480 CA GLY A 98 -6.845 4.995 12.311 1.00 0.00 C ATOM 481 C GLY A 98 -5.711 4.244 11.644 1.00 0.00 C ATOM 482 O GLY A 98 -5.922 3.541 10.654 1.00 0.00 O ATOM 0 H GLY A 98 -7.878 4.784 10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.492 5.980 12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.142 4.467 13.217 1.00 0.00 H new ATOM 486 N MET A 99 -4.506 4.396 12.185 1.00 0.00 N ATOM 487 CA MET A 99 -3.333 3.724 11.639 1.00 0.00 C ATOM 488 C MET A 99 -3.314 2.255 12.044 1.00 0.00 C ATOM 489 O MET A 99 -2.804 1.405 11.313 1.00 0.00 O ATOM 490 CB MET A 99 -2.054 4.414 12.122 1.00 0.00 C ATOM 491 CG MET A 99 -1.771 4.215 13.604 1.00 0.00 C ATOM 492 SD MET A 99 -0.076 3.690 13.927 1.00 0.00 S ATOM 493 CE MET A 99 -0.089 2.040 13.229 1.00 0.00 C ATOM 0 H MET A 99 -4.317 4.978 13.001 1.00 0.00 H new ATOM 0 HA MET A 99 -3.382 3.784 10.552 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.209 4.036 11.546 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.128 5.482 11.916 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.965 5.147 14.135 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.460 3.471 14.004 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.785 1.490 13.579 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.994 1.520 13.542 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.065 2.105 12.141 1.00 0.00 H new ATOM 503 N GLN A 100 -3.868 1.966 13.216 1.00 0.00 N ATOM 504 CA GLN A 100 -3.910 0.603 13.725 1.00 0.00 C ATOM 505 C GLN A 100 -4.856 -0.261 12.898 1.00 0.00 C ATOM 506 O GLN A 100 -4.730 -1.483 12.875 1.00 0.00 O ATOM 507 CB GLN A 100 -4.341 0.599 15.192 1.00 0.00 C ATOM 508 CG GLN A 100 -3.422 1.404 16.098 1.00 0.00 C ATOM 509 CD GLN A 100 -4.109 2.618 16.696 1.00 0.00 C ATOM 510 OE1 GLN A 100 -4.890 3.318 15.881 1.00 0.00 O flip ATOM 511 NE2 GLN A 100 -3.936 2.925 17.876 1.00 0.00 N flip ATOM 0 H GLN A 100 -4.294 2.659 13.831 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.908 0.182 13.648 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.352 0.999 15.266 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.378 -0.430 15.548 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.059 0.764 16.902 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.550 1.728 15.530 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.327 2.358 18.466 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.402 3.746 18.263 1.00 0.00 H new ATOM 520 N VAL A 101 -5.802 0.383 12.221 1.00 0.00 N ATOM 521 CA VAL A 101 -6.756 -0.331 11.378 1.00 0.00 C ATOM 522 C VAL A 101 -6.027 -1.127 10.301 1.00 0.00 C ATOM 523 O VAL A 101 -6.463 -2.211 9.909 1.00 0.00 O ATOM 524 CB VAL A 101 -7.754 0.633 10.707 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.773 -0.139 9.884 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.446 1.495 11.752 1.00 0.00 C ATOM 0 H VAL A 101 -5.929 1.395 12.239 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.311 -1.010 12.025 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.201 1.289 10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.469 0.559 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.259 -0.709 9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.323 -0.821 10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.147 2.170 11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.986 0.856 12.451 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.701 2.078 12.294 1.00 0.00 H new ATOM 536 N CYS A 102 -4.904 -0.586 9.838 1.00 0.00 N ATOM 537 CA CYS A 102 -4.095 -1.246 8.822 1.00 0.00 C ATOM 538 C CYS A 102 -3.217 -2.324 9.451 1.00 0.00 C ATOM 539 O CYS A 102 -3.009 -3.388 8.868 1.00 0.00 O ATOM 540 CB CYS A 102 -3.223 -0.222 8.092 1.00 0.00 C ATOM 541 SG CYS A 102 -4.150 1.156 7.375 1.00 0.00 S ATOM 0 H CYS A 102 -4.534 0.311 10.152 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.765 -1.718 8.104 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.485 0.174 8.789 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.673 -0.728 7.299 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.736 1.373 6.162 1.00 0.00 H new ATOM 547 N GLU A 103 -2.719 -2.044 10.651 1.00 0.00 N ATOM 548 CA GLU A 103 -1.874 -2.987 11.371 1.00 0.00 C ATOM 549 C GLU A 103 -2.655 -4.242 11.746 1.00 0.00 C ATOM 550 O GLU A 103 -2.106 -5.345 11.765 1.00 0.00 O ATOM 551 CB GLU A 103 -1.314 -2.328 12.632 1.00 0.00 C ATOM 552 CG GLU A 103 -0.175 -3.105 13.270 1.00 0.00 C ATOM 553 CD GLU A 103 -0.488 -3.539 14.688 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.803 -2.662 15.522 1.00 0.00 O ATOM 555 OE2 GLU A 103 -0.420 -4.754 14.967 1.00 0.00 O ATOM 0 H GLU A 103 -2.887 -1.168 11.146 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.051 -3.277 10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -0.965 -1.326 12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.117 -2.214 13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.044 -3.985 12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.724 -2.488 13.273 1.00 0.00 H new ATOM 562 N GLU A 104 -3.936 -4.063 12.051 1.00 0.00 N ATOM 563 CA GLU A 104 -4.797 -5.178 12.431 1.00 0.00 C ATOM 564 C GLU A 104 -5.214 -5.984 11.208 1.00 0.00 C ATOM 565 O GLU A 104 -5.049 -7.203 11.171 1.00 0.00 O ATOM 566 CB GLU A 104 -6.040 -4.663 13.160 1.00 0.00 C ATOM 567 CG GLU A 104 -5.849 -4.515 14.661 1.00 0.00 C ATOM 568 CD GLU A 104 -6.540 -3.285 15.221 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.265 -2.610 14.459 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.355 -2.997 16.422 1.00 0.00 O ATOM 0 H GLU A 104 -4.402 -3.155 12.043 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.233 -5.828 13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.322 -3.697 12.741 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.869 -5.346 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.235 -5.403 15.162 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.783 -4.461 14.884 1.00 0.00 H new ATOM 577 N ALA A 105 -5.760 -5.294 10.210 1.00 0.00 N ATOM 578 CA ALA A 105 -6.205 -5.943 8.983 1.00 0.00 C ATOM 579 C ALA A 105 -5.077 -6.757 8.356 1.00 0.00 C ATOM 580 O ALA A 105 -5.304 -7.844 7.828 1.00 0.00 O ATOM 581 CB ALA A 105 -6.725 -4.910 7.995 1.00 0.00 C ATOM 0 H ALA A 105 -5.904 -4.284 10.228 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.017 -6.625 9.236 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.053 -5.411 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.565 -4.374 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.930 -4.204 7.755 1.00 0.00 H new ATOM 587 N LEU A 106 -3.863 -6.225 8.430 1.00 0.00 N ATOM 588 CA LEU A 106 -2.696 -6.900 7.874 1.00 0.00 C ATOM 589 C LEU A 106 -2.401 -8.190 8.630 1.00 0.00 C ATOM 590 O LEU A 106 -1.984 -9.186 8.038 1.00 0.00 O ATOM 591 CB LEU A 106 -1.478 -5.976 7.927 1.00 0.00 C ATOM 592 CG LEU A 106 -0.198 -6.559 7.326 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.012 -6.071 5.898 1.00 0.00 C ATOM 594 CD2 LEU A 106 1.007 -6.194 8.180 1.00 0.00 C ATOM 0 H LEU A 106 -3.661 -5.327 8.870 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.912 -7.151 6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.719 -5.051 7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.286 -5.712 8.967 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.287 -7.645 7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.903 -6.495 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.863 -6.384 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.057 -4.983 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.909 -6.617 7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.102 -5.109 8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.875 -6.594 9.185 1.00 0.00 H new ATOM 606 N LYS A 107 -2.615 -8.163 9.942 1.00 0.00 N ATOM 607 CA LYS A 107 -2.368 -9.330 10.781 1.00 0.00 C ATOM 608 C LYS A 107 -3.395 -10.426 10.511 1.00 0.00 C ATOM 609 O LYS A 107 -3.043 -11.596 10.359 1.00 0.00 O ATOM 610 CB LYS A 107 -2.400 -8.938 12.260 1.00 0.00 C ATOM 611 CG LYS A 107 -1.812 -9.991 13.184 1.00 0.00 C ATOM 612 CD LYS A 107 -0.302 -9.855 13.295 1.00 0.00 C ATOM 613 CE LYS A 107 0.269 -10.815 14.325 1.00 0.00 C ATOM 614 NZ LYS A 107 0.600 -12.138 13.730 1.00 0.00 N ATOM 0 H LYS A 107 -2.959 -7.346 10.447 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.379 -9.717 10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.852 -8.005 12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.432 -8.745 12.553 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.260 -9.899 14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.062 -10.984 12.811 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.154 -10.048 12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.047 -8.831 13.569 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.166 -10.381 14.767 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.450 -10.950 15.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.987 -12.763 14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.261 -12.564 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.306 -12.013 12.976 1.00 0.00 H new ATOM 628 N VAL A 108 -4.666 -10.039 10.451 1.00 0.00 N ATOM 629 CA VAL A 108 -5.744 -10.988 10.193 1.00 0.00 C ATOM 630 C VAL A 108 -5.562 -11.660 8.836 1.00 0.00 C ATOM 631 O VAL A 108 -5.838 -12.849 8.679 1.00 0.00 O ATOM 632 CB VAL A 108 -7.125 -10.305 10.228 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.235 -11.345 10.257 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.232 -9.367 11.420 1.00 0.00 C ATOM 0 H VAL A 108 -4.974 -9.075 10.578 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.700 -11.736 10.984 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.237 -9.712 9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.203 -10.844 10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.172 -11.969 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.127 -11.968 11.145 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.215 -8.896 11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.096 -9.933 12.342 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.462 -8.599 11.349 1.00 0.00 H new ATOM 644 N LEU A 109 -5.101 -10.886 7.859 1.00 0.00 N ATOM 645 CA LEU A 109 -4.885 -11.399 6.511 1.00 0.00 C ATOM 646 C LEU A 109 -3.847 -12.514 6.509 1.00 0.00 C ATOM 647 O LEU A 109 -3.914 -13.437 5.695 1.00 0.00 O ATOM 648 CB LEU A 109 -4.434 -10.269 5.583 1.00 0.00 C ATOM 649 CG LEU A 109 -5.550 -9.325 5.129 1.00 0.00 C ATOM 650 CD1 LEU A 109 -4.973 -7.981 4.714 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.340 -9.943 3.988 1.00 0.00 C ATOM 0 H LEU A 109 -4.869 -9.900 7.976 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.829 -11.807 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.668 -9.684 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.967 -10.707 4.701 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.228 -9.164 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.780 -7.322 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.452 -7.532 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.273 -8.124 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.129 -9.258 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.674 -10.134 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.784 -10.882 4.319 1.00 0.00 H new ATOM 663 N ARG A 110 -2.884 -12.422 7.421 1.00 0.00 N ATOM 664 CA ARG A 110 -1.831 -13.425 7.524 1.00 0.00 C ATOM 665 C ARG A 110 -2.339 -14.673 8.235 1.00 0.00 C ATOM 666 O ARG A 110 -1.912 -15.789 7.935 1.00 0.00 O ATOM 667 CB ARG A 110 -0.625 -12.851 8.271 1.00 0.00 C ATOM 668 CG ARG A 110 0.554 -13.808 8.351 1.00 0.00 C ATOM 669 CD ARG A 110 1.228 -13.979 6.998 1.00 0.00 C ATOM 670 NE ARG A 110 2.422 -13.149 6.875 1.00 0.00 N ATOM 671 CZ ARG A 110 3.652 -13.640 6.743 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.848 -14.951 6.718 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.688 -12.818 6.638 1.00 0.00 N ATOM 0 H ARG A 110 -2.812 -11.663 8.099 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.526 -13.703 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.305 -11.934 7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.930 -12.578 9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.278 -13.434 9.075 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.213 -14.778 8.713 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.498 -15.026 6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.524 -13.721 6.207 1.00 0.00 H new ATOM 0 HE ARG A 110 2.307 -12.136 6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.055 -15.587 6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.792 -15.324 6.617 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.542 -11.809 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.630 -13.195 6.537 1.00 0.00 H new ATOM 687 N GLN A 111 -3.253 -14.476 9.179 1.00 0.00 N ATOM 688 CA GLN A 111 -3.825 -15.582 9.934 1.00 0.00 C ATOM 689 C GLN A 111 -4.946 -16.251 9.148 1.00 0.00 C ATOM 690 O GLN A 111 -5.370 -17.360 9.474 1.00 0.00 O ATOM 691 CB GLN A 111 -4.359 -15.079 11.275 1.00 0.00 C ATOM 692 CG GLN A 111 -3.288 -14.483 12.173 1.00 0.00 C ATOM 693 CD GLN A 111 -3.816 -13.388 13.082 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.988 -12.850 12.757 1.00 0.00 O flip ATOM 695 NE2 GLN A 111 -3.173 -13.023 14.067 1.00 0.00 N flip ATOM 0 H GLN A 111 -3.614 -13.558 9.439 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.041 -16.318 10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.127 -14.327 11.092 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.840 -15.906 11.798 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.852 -15.274 12.783 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.487 -14.079 11.554 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.277 -13.461 14.282 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.536 -12.283 14.667 1.00 0.00 H new ATOM 704 N SER A 112 -5.422 -15.567 8.115 1.00 0.00 N ATOM 705 CA SER A 112 -6.496 -16.089 7.280 1.00 0.00 C ATOM 706 C SER A 112 -5.954 -16.571 5.938 1.00 0.00 C ATOM 707 O SER A 112 -4.755 -16.482 5.674 1.00 0.00 O ATOM 708 CB SER A 112 -7.562 -15.013 7.055 1.00 0.00 C ATOM 709 OG SER A 112 -8.527 -15.027 8.093 1.00 0.00 O ATOM 0 H SER A 112 -5.080 -14.648 7.835 1.00 0.00 H new ATOM 0 HA SER A 112 -6.947 -16.937 7.796 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.089 -14.032 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.053 -15.177 6.096 1.00 0.00 H new ATOM 0 HG SER A 112 -9.196 -14.330 7.927 1.00 0.00 H new ATOM 715 N ARG A 113 -6.846 -17.081 5.095 1.00 0.00 N ATOM 716 CA ARG A 113 -6.460 -17.576 3.778 1.00 0.00 C ATOM 717 C ARG A 113 -7.106 -16.745 2.674 1.00 0.00 C ATOM 718 O ARG A 113 -7.930 -17.243 1.908 1.00 0.00 O ATOM 719 CB ARG A 113 -6.854 -19.048 3.622 1.00 0.00 C ATOM 720 CG ARG A 113 -7.930 -19.505 4.595 1.00 0.00 C ATOM 721 CD ARG A 113 -9.309 -19.028 4.170 1.00 0.00 C ATOM 722 NE ARG A 113 -10.317 -19.284 5.197 1.00 0.00 N ATOM 723 CZ ARG A 113 -10.571 -18.454 6.205 1.00 0.00 C ATOM 724 NH1 ARG A 113 -9.894 -17.319 6.322 1.00 0.00 N ATOM 725 NH2 ARG A 113 -11.500 -18.761 7.099 1.00 0.00 N ATOM 0 H ARG A 113 -7.842 -17.162 5.300 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.377 -17.488 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -7.205 -19.214 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.968 -19.668 3.759 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.925 -20.593 4.659 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.705 -19.126 5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.273 -17.960 3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.597 -19.529 3.246 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.856 -20.148 5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.176 -17.080 5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.091 -16.685 7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.021 -19.634 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.694 -18.124 7.872 1.00 0.00 H new ATOM 739 N ARG A 114 -6.721 -15.474 2.595 1.00 0.00 N ATOM 740 CA ARG A 114 -7.267 -14.571 1.588 1.00 0.00 C ATOM 741 C ARG A 114 -6.457 -14.634 0.297 1.00 0.00 C ATOM 742 O ARG A 114 -6.515 -13.724 -0.532 1.00 0.00 O ATOM 743 CB ARG A 114 -7.300 -13.137 2.120 1.00 0.00 C ATOM 744 CG ARG A 114 -7.850 -13.026 3.535 1.00 0.00 C ATOM 745 CD ARG A 114 -9.359 -12.853 3.533 1.00 0.00 C ATOM 746 NE ARG A 114 -10.046 -14.039 4.033 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.009 -14.669 3.367 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.398 -14.227 2.178 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.586 -15.742 3.890 1.00 0.00 N ATOM 0 H ARG A 114 -6.034 -15.047 3.216 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.286 -14.890 1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.290 -12.727 2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.908 -12.525 1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.586 -13.920 4.100 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.386 -12.180 4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.626 -11.993 4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.698 -12.638 2.520 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.772 -14.405 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.958 -13.401 1.772 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.137 -14.713 1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.291 -16.085 4.804 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.325 -16.224 3.378 1.00 0.00 H new ATOM 763 N ARG A 115 -5.717 -15.724 0.133 1.00 0.00 N ATOM 764 CA ARG A 115 -4.911 -15.945 -1.065 1.00 0.00 C ATOM 765 C ARG A 115 -3.941 -14.787 -1.326 1.00 0.00 C ATOM 766 O ARG A 115 -4.300 -13.804 -1.975 1.00 0.00 O ATOM 767 CB ARG A 115 -5.820 -16.140 -2.281 1.00 0.00 C ATOM 768 CG ARG A 115 -6.503 -17.498 -2.321 1.00 0.00 C ATOM 769 CD ARG A 115 -7.811 -17.444 -3.095 1.00 0.00 C ATOM 770 NE ARG A 115 -8.637 -16.307 -2.696 1.00 0.00 N ATOM 771 CZ ARG A 115 -9.700 -16.407 -1.904 1.00 0.00 C ATOM 772 NH1 ARG A 115 -10.067 -17.589 -1.427 1.00 0.00 N ATOM 773 NH2 ARG A 115 -10.397 -15.325 -1.588 1.00 0.00 N ATOM 0 H ARG A 115 -5.658 -16.475 0.820 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.319 -16.845 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.581 -15.360 -2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.230 -16.013 -3.189 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.837 -18.228 -2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -6.695 -17.839 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.598 -17.381 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.365 -18.369 -2.935 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.383 -15.383 -3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.533 -18.424 -1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.883 -17.663 -0.820 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.118 -14.414 -1.953 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.212 -15.403 -0.980 1.00 0.00 H new ATOM 787 N PRO A 116 -2.682 -14.908 -0.861 1.00 0.00 N ATOM 788 CA PRO A 116 -1.656 -13.882 -1.071 1.00 0.00 C ATOM 789 C PRO A 116 -1.029 -13.973 -2.460 1.00 0.00 C ATOM 790 O PRO A 116 -0.563 -15.035 -2.871 1.00 0.00 O ATOM 791 CB PRO A 116 -0.623 -14.208 0.003 1.00 0.00 C ATOM 792 CG PRO A 116 -0.719 -15.687 0.172 1.00 0.00 C ATOM 793 CD PRO A 116 -2.159 -16.053 -0.087 1.00 0.00 C ATOM 0 HA PRO A 116 -2.059 -12.871 -1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.379 -13.907 -0.304 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.840 -13.686 0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.056 -16.201 -0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.418 -15.983 1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.240 -16.985 -0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.710 -16.192 0.843 1.00 0.00 H new ATOM 801 N VAL A 117 -1.022 -12.855 -3.179 1.00 0.00 N ATOM 802 CA VAL A 117 -0.460 -12.814 -4.525 1.00 0.00 C ATOM 803 C VAL A 117 0.891 -12.106 -4.538 1.00 0.00 C ATOM 804 O VAL A 117 1.102 -11.136 -3.811 1.00 0.00 O ATOM 805 CB VAL A 117 -1.405 -12.105 -5.515 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.311 -12.742 -6.892 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.840 -12.126 -5.007 1.00 0.00 C ATOM 0 H VAL A 117 -1.399 -11.965 -2.852 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.330 -13.850 -4.839 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.093 -11.064 -5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.985 -12.228 -7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.288 -12.662 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.592 -13.793 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.487 -11.620 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.169 -13.158 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.893 -11.615 -4.046 1.00 0.00 H new ATOM 817 N ARG A 118 1.802 -12.594 -5.377 1.00 0.00 N ATOM 818 CA ARG A 118 3.126 -11.998 -5.501 1.00 0.00 C ATOM 819 C ARG A 118 3.218 -11.151 -6.765 1.00 0.00 C ATOM 820 O ARG A 118 3.442 -11.671 -7.859 1.00 0.00 O ATOM 821 CB ARG A 118 4.203 -13.086 -5.521 1.00 0.00 C ATOM 822 CG ARG A 118 5.621 -12.542 -5.441 1.00 0.00 C ATOM 823 CD ARG A 118 6.604 -13.612 -4.993 1.00 0.00 C ATOM 824 NE ARG A 118 7.917 -13.443 -5.612 1.00 0.00 N ATOM 825 CZ ARG A 118 8.958 -14.234 -5.365 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.840 -15.244 -4.512 1.00 0.00 N ATOM 827 NH2 ARG A 118 10.119 -14.014 -5.969 1.00 0.00 N ATOM 0 H ARG A 118 1.645 -13.401 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 118 3.291 -11.354 -4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.036 -13.766 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.099 -13.672 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.920 -12.157 -6.416 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.652 -11.704 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.707 -13.578 -3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.208 -14.596 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 118 8.043 -12.675 -6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.950 -15.415 -4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.639 -15.849 -4.324 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.214 -13.238 -6.624 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.916 -14.621 -5.779 1.00 0.00 H new ATOM 841 N GLY A 119 3.039 -9.843 -6.609 1.00 0.00 N ATOM 842 CA GLY A 119 3.088 -8.947 -7.748 1.00 0.00 C ATOM 843 C GLY A 119 3.970 -7.738 -7.510 1.00 0.00 C ATOM 844 O GLY A 119 4.301 -7.416 -6.370 1.00 0.00 O ATOM 0 H GLY A 119 2.861 -9.388 -5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.455 -9.493 -8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.078 -8.613 -7.984 1.00 0.00 H new ATOM 848 N LEU A 120 4.344 -7.066 -8.594 1.00 0.00 N ATOM 849 CA LEU A 120 5.188 -5.882 -8.512 1.00 0.00 C ATOM 850 C LEU A 120 4.348 -4.626 -8.304 1.00 0.00 C ATOM 851 O LEU A 120 3.451 -4.331 -9.094 1.00 0.00 O ATOM 852 CB LEU A 120 6.026 -5.740 -9.786 1.00 0.00 C ATOM 853 CG LEU A 120 7.467 -5.261 -9.577 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.490 -3.892 -8.911 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.251 -6.271 -8.752 1.00 0.00 C ATOM 0 H LEU A 120 4.074 -7.324 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 120 5.852 -6.000 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.052 -6.705 -10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.523 -5.042 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 120 7.942 -5.172 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.523 -3.572 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.968 -3.172 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.995 -3.951 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.272 -5.914 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.775 -6.394 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.269 -7.229 -9.271 1.00 0.00 H new ATOM 867 N LEU A 121 4.650 -3.887 -7.243 1.00 0.00 N ATOM 868 CA LEU A 121 3.930 -2.657 -6.937 1.00 0.00 C ATOM 869 C LEU A 121 4.687 -1.443 -7.462 1.00 0.00 C ATOM 870 O LEU A 121 5.902 -1.335 -7.294 1.00 0.00 O ATOM 871 CB LEU A 121 3.719 -2.527 -5.425 1.00 0.00 C ATOM 872 CG LEU A 121 3.227 -1.157 -4.950 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.896 -0.810 -5.600 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.105 -1.128 -3.434 1.00 0.00 C ATOM 0 H LEU A 121 5.389 -4.119 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 121 2.959 -2.700 -7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.000 -3.283 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.660 -2.751 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 121 3.960 -0.408 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.564 0.167 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.015 -0.785 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.154 -1.563 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.754 -0.146 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.395 -1.889 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.079 -1.328 -2.987 1.00 0.00 H new ATOM 886 N HIS A 122 3.958 -0.527 -8.091 1.00 0.00 N ATOM 887 CA HIS A 122 4.558 0.686 -8.635 1.00 0.00 C ATOM 888 C HIS A 122 3.857 1.933 -8.101 1.00 0.00 C ATOM 889 O HIS A 122 2.748 2.258 -8.524 1.00 0.00 O ATOM 890 CB HIS A 122 4.493 0.682 -10.165 1.00 0.00 C ATOM 891 CG HIS A 122 4.437 -0.686 -10.771 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.428 -1.632 -10.630 1.00 0.00 N ATOM 893 CD2 HIS A 122 3.484 -1.257 -11.552 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.052 -2.725 -11.308 1.00 0.00 C ATOM 895 NE2 HIS A 122 3.879 -2.549 -11.885 1.00 0.00 N ATOM 0 H HIS A 122 2.951 -0.601 -8.237 1.00 0.00 H new ATOM 0 HA HIS A 122 5.601 0.706 -8.319 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.615 1.244 -10.482 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.365 1.206 -10.556 1.00 0.00 H new ATOM 0 HD1 HIS A 122 6.294 -1.520 -10.103 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.565 -0.783 -11.865 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.634 -3.632 -11.374 1.00 0.00 H new ATOM 903 N VAL A 123 4.513 2.632 -7.180 1.00 0.00 N ATOM 904 CA VAL A 123 3.950 3.851 -6.609 1.00 0.00 C ATOM 905 C VAL A 123 3.940 4.975 -7.635 1.00 0.00 C ATOM 906 O VAL A 123 4.979 5.559 -7.943 1.00 0.00 O ATOM 907 CB VAL A 123 4.731 4.314 -5.365 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.964 5.399 -4.623 1.00 0.00 C ATOM 909 CG2 VAL A 123 5.018 3.137 -4.449 1.00 0.00 C ATOM 0 H VAL A 123 5.430 2.377 -6.814 1.00 0.00 H new ATOM 0 HA VAL A 123 2.928 3.616 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 123 5.682 4.734 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.533 5.712 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.813 6.254 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.996 5.009 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.570 3.482 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.078 2.687 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.612 2.396 -4.984 1.00 0.00 H new ATOM 919 N SER A 124 2.761 5.258 -8.175 1.00 0.00 N ATOM 920 CA SER A 124 2.610 6.315 -9.164 1.00 0.00 C ATOM 921 C SER A 124 1.954 7.538 -8.538 1.00 0.00 C ATOM 922 O SER A 124 1.075 7.410 -7.689 1.00 0.00 O ATOM 923 CB SER A 124 1.782 5.818 -10.350 1.00 0.00 C ATOM 924 OG SER A 124 0.582 6.559 -10.485 1.00 0.00 O ATOM 0 H SER A 124 1.896 4.769 -7.944 1.00 0.00 H new ATOM 0 HA SER A 124 3.600 6.597 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.368 5.900 -11.265 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.547 4.762 -10.216 1.00 0.00 H new ATOM 0 HG SER A 124 -0.158 6.059 -10.083 1.00 0.00 H new ATOM 930 N GLY A 125 2.386 8.720 -8.959 1.00 0.00 N ATOM 931 CA GLY A 125 1.836 9.946 -8.413 1.00 0.00 C ATOM 932 C GLY A 125 0.450 10.258 -8.945 1.00 0.00 C ATOM 933 O GLY A 125 0.057 11.421 -9.030 1.00 0.00 O ATOM 0 H GLY A 125 3.107 8.852 -9.668 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.794 9.867 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.505 10.774 -8.647 1.00 0.00 H new ATOM 937 N ASP A 126 -0.295 9.215 -9.297 1.00 0.00 N ATOM 938 CA ASP A 126 -1.647 9.376 -9.813 1.00 0.00 C ATOM 939 C ASP A 126 -2.481 8.133 -9.528 1.00 0.00 C ATOM 940 O ASP A 126 -3.490 7.883 -10.189 1.00 0.00 O ATOM 941 CB ASP A 126 -1.613 9.651 -11.319 1.00 0.00 C ATOM 942 CG ASP A 126 -2.782 10.499 -11.777 1.00 0.00 C ATOM 943 OD1 ASP A 126 -2.870 11.671 -11.353 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.612 9.991 -12.561 1.00 0.00 O ATOM 0 H ASP A 126 0.018 8.246 -9.233 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.106 10.227 -9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.680 10.155 -11.573 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.621 8.704 -11.859 1.00 0.00 H new ATOM 949 N GLY A 127 -2.050 7.354 -8.538 1.00 0.00 N ATOM 950 CA GLY A 127 -2.766 6.144 -8.181 1.00 0.00 C ATOM 951 C GLY A 127 -1.880 4.914 -8.213 1.00 0.00 C ATOM 952 O GLY A 127 -1.155 4.688 -9.184 1.00 0.00 O ATOM 0 H GLY A 127 -1.218 7.541 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.189 6.257 -7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.601 6.004 -8.867 1.00 0.00 H new ATOM 956 N LEU A 128 -1.942 4.115 -7.153 1.00 0.00 N ATOM 957 CA LEU A 128 -1.139 2.901 -7.058 1.00 0.00 C ATOM 958 C LEU A 128 -1.581 1.868 -8.088 1.00 0.00 C ATOM 959 O LEU A 128 -2.627 2.015 -8.721 1.00 0.00 O ATOM 960 CB LEU A 128 -1.244 2.308 -5.652 1.00 0.00 C ATOM 961 CG LEU A 128 -0.097 2.670 -4.708 1.00 0.00 C ATOM 962 CD1 LEU A 128 -0.379 3.991 -4.008 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.125 1.561 -3.693 1.00 0.00 C ATOM 0 H LEU A 128 -2.541 4.287 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.102 3.167 -7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.181 2.639 -5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.297 1.222 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 128 0.813 2.783 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.448 4.233 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.488 4.781 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.299 3.907 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.945 1.834 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.783 1.416 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.373 0.636 -4.213 1.00 0.00 H new ATOM 975 N ARG A 129 -0.776 0.820 -8.249 1.00 0.00 N ATOM 976 CA ARG A 129 -1.080 -0.244 -9.201 1.00 0.00 C ATOM 977 C ARG A 129 -0.157 -1.442 -8.992 1.00 0.00 C ATOM 978 O ARG A 129 1.055 -1.342 -9.180 1.00 0.00 O ATOM 979 CB ARG A 129 -0.945 0.272 -10.636 1.00 0.00 C ATOM 980 CG ARG A 129 -1.396 -0.728 -11.688 1.00 0.00 C ATOM 981 CD ARG A 129 -0.936 -0.321 -13.078 1.00 0.00 C ATOM 982 NE ARG A 129 -1.501 0.962 -13.487 1.00 0.00 N ATOM 983 CZ ARG A 129 -1.803 1.268 -14.745 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.597 0.388 -15.716 1.00 0.00 N ATOM 985 NH2 ARG A 129 -2.314 2.459 -15.033 1.00 0.00 N ATOM 0 H ARG A 129 0.093 0.686 -7.731 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.108 -0.565 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.530 1.186 -10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.096 0.537 -10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.000 -1.714 -11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.483 -0.808 -11.673 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.152 -0.260 -13.097 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.225 -1.089 -13.795 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.674 1.663 -12.767 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.205 -0.528 -15.499 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.830 0.628 -16.680 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.475 3.138 -14.289 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.546 2.695 -15.998 1.00 0.00 H new ATOM 999 N VAL A 130 -0.738 -2.574 -8.600 1.00 0.00 N ATOM 1000 CA VAL A 130 0.039 -3.787 -8.369 1.00 0.00 C ATOM 1001 C VAL A 130 -0.205 -4.821 -9.462 1.00 0.00 C ATOM 1002 O VAL A 130 -1.278 -5.425 -9.539 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.281 -4.420 -7.001 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.794 -5.426 -6.618 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.422 -3.349 -5.931 1.00 0.00 C ATOM 0 H VAL A 130 -1.740 -2.675 -8.437 1.00 0.00 H new ATOM 0 HA VAL A 130 1.087 -3.487 -8.383 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.233 -4.946 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.554 -5.864 -5.649 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.841 -6.213 -7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.759 -4.923 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.648 -3.819 -4.974 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.511 -2.790 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.230 -2.669 -6.201 1.00 0.00 H new ATOM 1015 N VAL A 131 0.808 -5.025 -10.297 1.00 0.00 N ATOM 1016 CA VAL A 131 0.728 -5.995 -11.384 1.00 0.00 C ATOM 1017 C VAL A 131 1.421 -7.299 -11.003 1.00 0.00 C ATOM 1018 O VAL A 131 2.634 -7.328 -10.801 1.00 0.00 O ATOM 1019 CB VAL A 131 1.371 -5.453 -12.675 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.876 -6.232 -13.885 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.089 -3.966 -12.835 1.00 0.00 C ATOM 0 H VAL A 131 1.698 -4.529 -10.242 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.331 -6.180 -11.563 1.00 0.00 H new ATOM 0 HB VAL A 131 2.451 -5.585 -12.602 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.340 -5.836 -14.788 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.139 -7.284 -13.773 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.207 -6.135 -13.962 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.552 -3.605 -13.753 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.012 -3.803 -12.883 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.500 -3.424 -11.983 1.00 0.00 H new ATOM 1031 N ASP A 132 0.642 -8.374 -10.910 1.00 0.00 N ATOM 1032 CA ASP A 132 1.182 -9.683 -10.556 1.00 0.00 C ATOM 1033 C ASP A 132 2.379 -10.032 -11.434 1.00 0.00 C ATOM 1034 O ASP A 132 2.419 -9.679 -12.612 1.00 0.00 O ATOM 1035 CB ASP A 132 0.100 -10.756 -10.697 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.985 -10.633 -9.643 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -0.820 -9.818 -8.711 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -2.000 -11.353 -9.750 1.00 0.00 O ATOM 0 H ASP A 132 -0.365 -8.364 -11.075 1.00 0.00 H new ATOM 0 HA ASP A 132 1.515 -9.645 -9.519 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.351 -10.684 -11.687 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.560 -11.742 -10.627 1.00 0.00 H new ATOM 1043 N ASP A 133 3.357 -10.715 -10.852 1.00 0.00 N ATOM 1044 CA ASP A 133 4.557 -11.104 -11.586 1.00 0.00 C ATOM 1045 C ASP A 133 4.480 -12.562 -12.025 1.00 0.00 C ATOM 1046 O ASP A 133 5.493 -13.171 -12.372 1.00 0.00 O ATOM 1047 CB ASP A 133 5.800 -10.882 -10.722 1.00 0.00 C ATOM 1048 CG ASP A 133 6.963 -10.317 -11.515 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.467 -11.022 -12.415 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.372 -9.170 -11.235 1.00 0.00 O ATOM 0 H ASP A 133 3.344 -11.011 -9.876 1.00 0.00 H new ATOM 0 HA ASP A 133 4.626 -10.481 -12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.555 -10.201 -9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.098 -11.828 -10.269 1.00 0.00 H new ATOM 1055 N GLU A 134 3.272 -13.114 -12.007 1.00 0.00 N ATOM 1056 CA GLU A 134 3.057 -14.502 -12.407 1.00 0.00 C ATOM 1057 C GLU A 134 1.958 -14.593 -13.458 1.00 0.00 C ATOM 1058 O GLU A 134 1.728 -15.652 -14.043 1.00 0.00 O ATOM 1059 CB GLU A 134 2.694 -15.356 -11.192 1.00 0.00 C ATOM 1060 CG GLU A 134 3.867 -15.623 -10.264 1.00 0.00 C ATOM 1061 CD GLU A 134 3.659 -16.848 -9.394 1.00 0.00 C ATOM 1062 OE1 GLU A 134 2.616 -16.920 -8.712 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.539 -17.734 -9.397 1.00 0.00 O ATOM 0 H GLU A 134 2.426 -12.622 -11.720 1.00 0.00 H new ATOM 0 HA GLU A 134 3.983 -14.881 -12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.904 -14.857 -10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.289 -16.308 -11.535 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.772 -15.753 -10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.026 -14.753 -9.627 1.00 0.00 H new ATOM 1070 N THR A 135 1.279 -13.474 -13.691 1.00 0.00 N ATOM 1071 CA THR A 135 0.202 -13.416 -14.673 1.00 0.00 C ATOM 1072 C THR A 135 0.063 -12.013 -15.241 1.00 0.00 C ATOM 1073 O THR A 135 -0.690 -11.789 -16.190 1.00 0.00 O ATOM 1074 CB THR A 135 -1.120 -13.855 -14.040 1.00 0.00 C ATOM 1075 OG1 THR A 135 -2.218 -13.431 -14.830 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.325 -13.317 -12.640 1.00 0.00 C ATOM 0 H THR A 135 1.457 -12.592 -13.211 1.00 0.00 H new ATOM 0 HA THR A 135 0.450 -14.097 -15.487 1.00 0.00 H new ATOM 0 HB THR A 135 -1.067 -14.942 -13.987 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.888 -13.039 -15.665 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.282 -13.667 -12.252 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.521 -13.668 -11.994 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.321 -12.227 -12.665 1.00 0.00 H new ATOM 1084 N LYS A 136 0.792 -11.069 -14.653 1.00 0.00 N ATOM 1085 CA LYS A 136 0.748 -9.684 -15.099 1.00 0.00 C ATOM 1086 C LYS A 136 -0.674 -9.143 -15.024 1.00 0.00 C ATOM 1087 O LYS A 136 -1.039 -8.222 -15.755 1.00 0.00 O ATOM 1088 CB LYS A 136 1.277 -9.581 -16.530 1.00 0.00 C ATOM 1089 CG LYS A 136 2.774 -9.320 -16.613 1.00 0.00 C ATOM 1090 CD LYS A 136 3.174 -8.069 -15.844 1.00 0.00 C ATOM 1091 CE LYS A 136 4.625 -7.692 -16.102 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.018 -7.917 -17.521 1.00 0.00 N ATOM 0 H LYS A 136 1.419 -11.240 -13.867 1.00 0.00 H new ATOM 0 HA LYS A 136 1.379 -9.085 -14.442 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.049 -10.506 -17.059 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.749 -8.780 -17.046 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.315 -10.179 -16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.067 -9.214 -17.658 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.526 -7.241 -16.132 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.025 -8.234 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.778 -6.644 -15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.273 -8.277 -15.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.902 -7.408 -17.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.159 -8.934 -17.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.267 -7.566 -18.149 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.473 -9.726 -14.137 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.848 -9.296 -13.982 1.00 0.00 C ATOM 1108 C GLY A 137 -2.959 -7.945 -13.302 1.00 0.00 C ATOM 1109 O GLY A 137 -2.181 -7.034 -13.585 1.00 0.00 O ATOM 0 H GLY A 137 -1.191 -10.490 -13.522 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.323 -9.246 -14.962 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.394 -10.038 -13.400 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.924 -7.821 -12.397 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.136 -6.579 -11.665 1.00 0.00 C ATOM 1115 C LEU A 138 -4.913 -6.844 -10.381 1.00 0.00 C ATOM 1116 O LEU A 138 -6.063 -7.283 -10.422 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.892 -5.574 -12.535 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.891 -4.136 -12.014 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.527 -3.494 -12.222 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.978 -3.321 -12.702 1.00 0.00 C ATOM 0 H LEU A 138 -4.573 -8.569 -12.153 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.163 -6.161 -11.406 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.457 -5.582 -13.534 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.925 -5.907 -12.634 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.100 -4.155 -10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.545 -2.471 -11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.770 -4.065 -11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.287 -3.485 -13.285 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.964 -2.300 -12.320 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.798 -3.309 -13.777 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.951 -3.770 -12.502 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.278 -6.590 -9.241 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.915 -6.828 -7.950 1.00 0.00 C ATOM 1134 C ILE A 139 -5.314 -5.522 -7.273 1.00 0.00 C ATOM 1135 O ILE A 139 -6.269 -5.483 -6.496 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.997 -7.625 -7.006 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.544 -7.172 -7.167 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.128 -9.117 -7.279 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.596 -7.811 -6.176 1.00 0.00 C ATOM 0 H ILE A 139 -3.329 -6.222 -9.184 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.813 -7.413 -8.151 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.303 -7.435 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.210 -7.404 -8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.496 -6.089 -7.056 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.473 -9.669 -6.605 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.160 -9.427 -7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.844 -9.324 -8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.585 -7.443 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.905 -7.558 -5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.614 -8.894 -6.301 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.580 -4.455 -7.567 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.860 -3.150 -6.981 1.00 0.00 C ATOM 1153 C VAL A 140 -4.753 -2.043 -8.025 1.00 0.00 C ATOM 1154 O VAL A 140 -3.681 -1.801 -8.578 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.905 -2.843 -5.809 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -3.991 -1.378 -5.404 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.210 -3.746 -4.622 1.00 0.00 C ATOM 0 H VAL A 140 -3.786 -4.468 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.882 -3.184 -6.602 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.886 -3.041 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.308 -1.189 -4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.717 -0.750 -6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.010 -1.145 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.527 -3.516 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.237 -3.582 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.085 -4.788 -4.916 1.00 0.00 H new ATOM 1167 N ASP A 141 -5.872 -1.374 -8.283 1.00 0.00 N ATOM 1168 CA ASP A 141 -5.906 -0.280 -9.248 1.00 0.00 C ATOM 1169 C ASP A 141 -6.574 0.946 -8.636 1.00 0.00 C ATOM 1170 O ASP A 141 -7.196 1.745 -9.338 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.653 -0.707 -10.513 1.00 0.00 C ATOM 1172 CG ASP A 141 -6.286 0.140 -11.716 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -5.125 0.595 -11.792 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.160 0.351 -12.583 1.00 0.00 O ATOM 0 H ASP A 141 -6.768 -1.570 -7.837 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.881 -0.025 -9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.431 -1.752 -10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.727 -0.638 -10.338 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.442 1.084 -7.322 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.039 2.203 -6.605 1.00 0.00 C ATOM 1181 C GLN A 142 -6.235 3.482 -6.811 1.00 0.00 C ATOM 1182 O GLN A 142 -5.363 3.549 -7.680 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.127 1.880 -5.110 1.00 0.00 C ATOM 1184 CG GLN A 142 -8.363 1.077 -4.729 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.640 -0.069 -5.683 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -7.809 -0.960 -5.861 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.814 -0.052 -6.303 1.00 0.00 N ATOM 0 H GLN A 142 -5.925 0.433 -6.731 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.041 2.363 -7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.238 1.323 -4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.122 2.812 -4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -8.237 0.682 -3.721 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -9.228 1.740 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -10.473 0.706 -6.126 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.057 -0.797 -6.956 1.00 0.00 H new ATOM 1196 N THR A 143 -6.536 4.494 -6.006 1.00 0.00 N ATOM 1197 CA THR A 143 -5.848 5.774 -6.090 1.00 0.00 C ATOM 1198 C THR A 143 -5.230 6.142 -4.745 1.00 0.00 C ATOM 1199 O THR A 143 -5.480 5.482 -3.737 1.00 0.00 O ATOM 1200 CB THR A 143 -6.823 6.868 -6.531 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.748 6.359 -7.477 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.144 8.068 -7.153 1.00 0.00 C ATOM 0 H THR A 143 -7.256 4.451 -5.285 1.00 0.00 H new ATOM 0 HA THR A 143 -5.050 5.687 -6.828 1.00 0.00 H new ATOM 0 HB THR A 143 -7.323 7.192 -5.618 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.365 7.071 -7.747 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.896 8.803 -7.441 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.460 8.514 -6.431 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.587 7.754 -8.035 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.422 7.193 -4.741 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.774 7.654 -3.521 1.00 0.00 C ATOM 1212 C ILE A 144 -4.666 8.641 -2.777 1.00 0.00 C ATOM 1213 O ILE A 144 -4.605 8.751 -1.552 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.417 8.317 -3.825 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.560 7.393 -4.695 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.691 8.657 -2.533 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.248 8.010 -5.126 1.00 0.00 C ATOM 0 H ILE A 144 -4.199 7.743 -5.570 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.603 6.780 -2.893 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.596 9.243 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.356 6.475 -4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.128 7.113 -5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.734 9.125 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.298 9.345 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.520 7.745 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.305 7.298 -5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.443 8.912 -5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.341 8.265 -4.245 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.507 9.346 -3.527 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.425 10.317 -2.943 1.00 0.00 C ATOM 1231 C GLU A 145 -7.750 9.658 -2.574 1.00 0.00 C ATOM 1232 O GLU A 145 -8.593 10.267 -1.916 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.669 11.471 -3.920 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.134 11.019 -5.295 1.00 0.00 C ATOM 1235 CD GLU A 145 -8.560 11.436 -5.596 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -8.819 12.656 -5.666 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -9.417 10.544 -5.766 1.00 0.00 O ATOM 0 H GLU A 145 -5.572 9.263 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.970 10.710 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.416 12.143 -3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.749 12.045 -4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.470 11.435 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.055 9.934 -5.362 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.923 8.409 -2.998 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.146 7.666 -2.709 1.00 0.00 C ATOM 1246 C LYS A 146 -8.997 6.843 -1.438 1.00 0.00 C ATOM 1247 O LYS A 146 -9.930 6.745 -0.639 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.507 6.750 -3.879 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.877 6.105 -3.743 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.424 5.660 -5.090 1.00 0.00 C ATOM 1251 CE LYS A 146 -10.825 4.332 -5.524 1.00 0.00 C ATOM 1252 NZ LYS A 146 -10.711 4.231 -7.005 1.00 0.00 N ATOM 0 H LYS A 146 -7.233 7.891 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.948 8.389 -2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.475 7.326 -4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.753 5.968 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.810 5.246 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.568 6.812 -3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.509 5.569 -5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.208 6.420 -5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.839 4.215 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.444 3.516 -5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.298 3.311 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.655 4.317 -7.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.100 4.994 -7.359 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.824 6.249 -1.255 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.569 5.427 -0.079 1.00 0.00 C ATOM 1268 C VAL A 147 -7.682 6.251 1.199 1.00 0.00 C ATOM 1269 O VAL A 147 -7.036 7.289 1.341 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.178 4.766 -0.130 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.222 3.493 -0.962 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.140 5.734 -0.676 1.00 0.00 C ATOM 0 H VAL A 147 -7.039 6.320 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.327 4.644 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.888 4.500 0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.231 3.040 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.930 2.793 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.537 3.733 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.166 5.246 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.421 6.039 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.088 6.612 -0.033 1.00 0.00 H new ATOM 1282 N SER A 148 -8.514 5.778 2.122 1.00 0.00 N ATOM 1283 CA SER A 148 -8.732 6.468 3.388 1.00 0.00 C ATOM 1284 C SER A 148 -7.421 6.680 4.140 1.00 0.00 C ATOM 1285 O SER A 148 -7.128 7.789 4.590 1.00 0.00 O ATOM 1286 CB SER A 148 -9.703 5.667 4.261 1.00 0.00 C ATOM 1287 OG SER A 148 -10.631 6.520 4.908 1.00 0.00 O ATOM 0 H SER A 148 -9.050 4.917 2.016 1.00 0.00 H new ATOM 0 HA SER A 148 -9.159 7.446 3.166 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.238 4.943 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.144 5.101 5.006 1.00 0.00 H new ATOM 0 HG SER A 148 -11.240 5.984 5.457 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.641 5.614 4.283 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.374 5.688 5.003 1.00 0.00 C ATOM 1295 C PHE A 149 -4.235 5.070 4.197 1.00 0.00 C ATOM 1296 O PHE A 149 -4.400 4.720 3.029 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.496 4.980 6.354 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.981 5.871 7.463 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.308 6.263 7.521 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -5.113 6.308 8.448 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -7.760 7.079 8.541 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -5.558 7.125 9.472 1.00 0.00 C ATOM 1303 CZ PHE A 149 -6.883 7.510 9.517 1.00 0.00 C ATOM 0 H PHE A 149 -6.863 4.690 3.911 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.143 6.741 5.162 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -6.180 4.137 6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.524 4.570 6.628 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.998 5.927 6.761 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.076 6.008 8.417 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.797 7.379 8.575 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.871 7.461 10.234 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.234 8.148 10.315 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.077 4.941 4.839 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.893 4.373 4.203 1.00 0.00 C ATOM 1315 C CYS A 150 -0.876 3.950 5.259 1.00 0.00 C ATOM 1316 O CYS A 150 0.334 4.085 5.067 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.261 5.391 3.257 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.259 4.660 1.943 1.00 0.00 S ATOM 0 H CYS A 150 -2.934 5.225 5.808 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.196 3.496 3.631 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -2.052 5.990 2.805 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.638 6.072 3.837 1.00 0.00 H new ATOM 0 HG CYS A 150 0.230 5.604 1.195 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.384 3.463 6.382 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.540 3.042 7.496 1.00 0.00 C ATOM 1326 C ALA A 151 0.265 1.794 7.147 1.00 0.00 C ATOM 1327 O ALA A 151 -0.228 0.900 6.460 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.393 2.788 8.729 1.00 0.00 C ATOM 0 H ALA A 151 -2.384 3.348 6.548 1.00 0.00 H new ATOM 0 HA ALA A 151 0.166 3.846 7.705 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.754 2.474 9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.918 3.703 9.003 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.119 2.004 8.514 1.00 0.00 H new ATOM 1334 N PRO A 152 1.517 1.708 7.637 1.00 0.00 N ATOM 1335 CA PRO A 152 2.382 0.563 7.390 1.00 0.00 C ATOM 1336 C PRO A 152 2.183 -0.543 8.427 1.00 0.00 C ATOM 1337 O PRO A 152 1.338 -1.421 8.250 1.00 0.00 O ATOM 1338 CB PRO A 152 3.779 1.172 7.495 1.00 0.00 C ATOM 1339 CG PRO A 152 3.642 2.312 8.456 1.00 0.00 C ATOM 1340 CD PRO A 152 2.184 2.717 8.476 1.00 0.00 C ATOM 0 HA PRO A 152 2.183 0.081 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.501 0.439 7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.132 1.517 6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.971 2.016 9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.268 3.150 8.149 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.785 2.718 9.490 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.044 3.722 8.077 1.00 0.00 H new ATOM 1348 N ASP A 153 2.945 -0.484 9.516 1.00 0.00 N ATOM 1349 CA ASP A 153 2.842 -1.475 10.578 1.00 0.00 C ATOM 1350 C ASP A 153 3.594 -1.013 11.824 1.00 0.00 C ATOM 1351 O ASP A 153 3.933 0.163 11.954 1.00 0.00 O ATOM 1352 CB ASP A 153 3.393 -2.822 10.103 1.00 0.00 C ATOM 1353 CG ASP A 153 4.767 -2.696 9.471 1.00 0.00 C ATOM 1354 OD1 ASP A 153 4.861 -2.133 8.360 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.747 -3.163 10.087 1.00 0.00 O ATOM 0 H ASP A 153 3.641 0.242 9.684 1.00 0.00 H new ATOM 0 HA ASP A 153 1.789 -1.593 10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.447 -3.508 10.949 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.703 -3.259 9.381 1.00 0.00 H new ATOM 1430 N ARG A 158 6.797 -5.461 8.371 1.00 0.00 N ATOM 1431 CA ARG A 158 7.243 -5.242 6.997 1.00 0.00 C ATOM 1432 C ARG A 158 6.064 -5.255 6.029 1.00 0.00 C ATOM 1433 O ARG A 158 6.240 -5.435 4.825 1.00 0.00 O ATOM 1434 CB ARG A 158 8.262 -6.310 6.589 1.00 0.00 C ATOM 1435 CG ARG A 158 9.703 -5.833 6.656 1.00 0.00 C ATOM 1436 CD ARG A 158 10.406 -6.371 7.890 1.00 0.00 C ATOM 1437 NE ARG A 158 11.789 -5.907 7.982 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.772 -6.625 8.516 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.526 -7.835 9.003 1.00 0.00 N ATOM 1440 NH2 ARG A 158 14.003 -6.134 8.565 1.00 0.00 N ATOM 0 HA ARG A 158 7.716 -4.261 6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.145 -7.178 7.237 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.044 -6.639 5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.237 -6.155 5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.727 -4.743 6.667 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.860 -6.061 8.781 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.390 -7.461 7.869 1.00 0.00 H new ATOM 0 HE ARG A 158 12.012 -4.981 7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 158 11.581 -8.216 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.282 -8.384 9.412 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.196 -5.204 8.193 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.756 -6.686 8.975 1.00 0.00 H new ATOM 1454 N GLY A 159 4.862 -5.063 6.564 1.00 0.00 N ATOM 1455 CA GLY A 159 3.672 -5.068 5.734 1.00 0.00 C ATOM 1456 C GLY A 159 2.812 -3.836 5.938 1.00 0.00 C ATOM 1457 O GLY A 159 2.477 -3.484 7.069 1.00 0.00 O ATOM 0 H GLY A 159 4.691 -4.904 7.557 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.965 -5.132 4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.083 -5.958 5.955 1.00 0.00 H new ATOM 1461 N PHE A 160 2.450 -3.183 4.838 1.00 0.00 N ATOM 1462 CA PHE A 160 1.617 -1.986 4.893 1.00 0.00 C ATOM 1463 C PHE A 160 0.180 -2.318 4.501 1.00 0.00 C ATOM 1464 O PHE A 160 -0.097 -3.407 4.002 1.00 0.00 O ATOM 1465 CB PHE A 160 2.172 -0.906 3.962 1.00 0.00 C ATOM 1466 CG PHE A 160 3.629 -1.081 3.637 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.606 -0.640 4.516 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.020 -1.695 2.458 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.946 -0.803 4.222 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.360 -1.860 2.159 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.325 -1.413 3.041 1.00 0.00 C ATOM 0 H PHE A 160 2.721 -3.463 3.895 1.00 0.00 H new ATOM 0 HA PHE A 160 1.626 -1.610 5.916 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.599 -0.908 3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.026 0.070 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.316 -0.164 5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.270 -2.048 1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.697 -0.454 4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.652 -2.338 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.372 -1.540 2.808 1.00 0.00 H new ATOM 1481 N SER A 161 -0.733 -1.374 4.727 1.00 0.00 N ATOM 1482 CA SER A 161 -2.136 -1.585 4.393 1.00 0.00 C ATOM 1483 C SER A 161 -2.877 -0.260 4.242 1.00 0.00 C ATOM 1484 O SER A 161 -2.477 0.758 4.806 1.00 0.00 O ATOM 1485 CB SER A 161 -2.818 -2.434 5.469 1.00 0.00 C ATOM 1486 OG SER A 161 -2.135 -3.659 5.668 1.00 0.00 O ATOM 0 H SER A 161 -0.526 -0.463 5.137 1.00 0.00 H new ATOM 0 HA SER A 161 -2.172 -2.110 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.853 -1.878 6.406 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.849 -2.633 5.178 1.00 0.00 H new ATOM 0 HG SER A 161 -1.602 -3.869 4.873 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.964 -0.289 3.479 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.795 0.891 3.268 1.00 0.00 C ATOM 1494 C TYR A 162 -6.265 0.539 3.470 1.00 0.00 C ATOM 1495 O TYR A 162 -6.642 -0.629 3.413 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.580 1.472 1.867 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.061 0.475 0.855 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.815 -0.635 0.488 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.823 0.655 0.249 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.342 -1.542 -0.442 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.345 -0.246 -0.681 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.108 -1.343 -1.023 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.635 -2.245 -1.949 1.00 0.00 O ATOM 0 H TYR A 162 -4.292 -1.124 2.993 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.504 1.647 3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.524 1.881 1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.878 2.303 1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.785 -0.791 0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.225 1.515 0.511 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.936 -2.402 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.379 -0.093 -1.138 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.752 -1.959 -2.263 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.089 1.552 3.716 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.510 1.330 3.956 1.00 0.00 C ATOM 1515 C ILE A 163 -9.371 1.996 2.889 1.00 0.00 C ATOM 1516 O ILE A 163 -8.968 2.984 2.277 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.933 1.857 5.340 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.718 1.944 6.271 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.007 0.961 5.940 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -8.029 2.546 7.623 1.00 0.00 C ATOM 0 H ILE A 163 -6.800 2.529 3.754 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.666 0.252 3.917 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.347 2.858 5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.309 0.944 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.943 2.539 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.297 1.345 6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.877 0.946 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.617 -0.051 6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -7.121 2.575 8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -8.409 3.559 7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.781 1.939 8.127 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.562 1.445 2.678 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.498 1.981 1.697 1.00 0.00 C ATOM 1534 C CYS A 164 -12.917 1.511 2.002 1.00 0.00 C ATOM 1535 O CYS A 164 -13.196 0.312 2.006 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.094 1.557 0.286 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.797 2.582 -1.026 1.00 0.00 S ATOM 0 H CYS A 164 -10.903 0.623 3.177 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.471 3.069 1.755 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -10.007 1.582 0.208 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.401 0.523 0.128 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.394 2.144 -2.182 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.800 2.462 2.279 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.185 2.152 2.616 1.00 0.00 C ATOM 1545 C ARG A 165 -15.974 1.723 1.380 1.00 0.00 C ATOM 1546 O ARG A 165 -15.411 1.179 0.431 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.849 3.365 3.272 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.689 4.651 2.481 1.00 0.00 C ATOM 1549 CD ARG A 165 -16.931 5.520 2.575 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.796 6.754 1.809 1.00 0.00 N ATOM 1551 CZ ARG A 165 -17.143 6.870 0.531 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -17.645 5.831 -0.121 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -16.986 8.028 -0.096 1.00 0.00 N ATOM 0 H ARG A 165 -13.581 3.458 2.277 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.184 1.319 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.911 3.160 3.403 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.426 3.506 4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.827 5.204 2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.487 4.414 1.436 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -17.793 4.960 2.211 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.126 5.762 3.620 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.414 7.574 2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.766 4.939 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.910 5.924 -1.102 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.599 8.829 0.402 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.252 8.117 -1.077 1.00 0.00 H new ATOM 1567 N ASP A 166 -17.283 1.965 1.408 1.00 0.00 N ATOM 1568 CA ASP A 166 -18.166 1.586 0.308 1.00 0.00 C ATOM 1569 C ASP A 166 -17.697 2.175 -1.021 1.00 0.00 C ATOM 1570 O ASP A 166 -16.680 2.866 -1.089 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.600 2.033 0.599 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.671 3.114 1.660 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.702 2.767 2.859 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.693 4.308 1.292 1.00 0.00 O ATOM 0 H ASP A 166 -17.757 2.425 2.185 1.00 0.00 H new ATOM 0 HA ASP A 166 -18.136 0.500 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -20.055 2.401 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -20.186 1.173 0.923 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.451 1.890 -2.077 1.00 0.00 N ATOM 1580 CA GLY A 167 -18.086 2.350 -3.405 1.00 0.00 C ATOM 1581 C GLY A 167 -17.670 1.192 -4.286 1.00 0.00 C ATOM 1582 O GLY A 167 -17.478 1.346 -5.493 1.00 0.00 O ATOM 0 H GLY A 167 -19.313 1.346 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.930 2.871 -3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.269 3.068 -3.333 1.00 0.00 H new ATOM 1586 N THR A 168 -17.543 0.025 -3.665 1.00 0.00 N ATOM 1587 CA THR A 168 -17.157 -1.196 -4.360 1.00 0.00 C ATOM 1588 C THR A 168 -17.336 -2.398 -3.438 1.00 0.00 C ATOM 1589 O THR A 168 -17.166 -3.545 -3.851 1.00 0.00 O ATOM 1590 CB THR A 168 -15.703 -1.105 -4.829 1.00 0.00 C ATOM 1591 OG1 THR A 168 -15.376 -2.204 -5.660 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.705 -1.073 -3.691 1.00 0.00 C ATOM 0 H THR A 168 -17.705 -0.101 -2.666 1.00 0.00 H new ATOM 0 HA THR A 168 -17.797 -1.319 -5.234 1.00 0.00 H new ATOM 0 HB THR A 168 -15.634 -0.163 -5.374 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.823 -3.010 -5.327 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.695 -1.008 -4.095 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.900 -0.206 -3.060 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.801 -1.982 -3.097 1.00 0.00 H new ATOM 1600 N THR A 169 -17.680 -2.116 -2.183 1.00 0.00 N ATOM 1601 CA THR A 169 -17.878 -3.156 -1.182 1.00 0.00 C ATOM 1602 C THR A 169 -19.169 -2.924 -0.397 1.00 0.00 C ATOM 1603 O THR A 169 -19.626 -3.802 0.334 1.00 0.00 O ATOM 1604 CB THR A 169 -16.689 -3.184 -0.218 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.466 -3.226 -0.931 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.707 -4.364 0.730 1.00 0.00 C ATOM 0 H THR A 169 -17.828 -1.168 -1.836 1.00 0.00 H new ATOM 0 HA THR A 169 -17.955 -4.113 -1.697 1.00 0.00 H new ATOM 0 HB THR A 169 -16.776 -2.269 0.368 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.718 -3.242 -0.298 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.836 -4.319 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.615 -4.333 1.333 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.684 -5.291 0.157 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.741 -1.731 -0.551 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.967 -1.367 0.155 1.00 0.00 C ATOM 1616 C ARG A 170 -20.746 -1.376 1.664 1.00 0.00 C ATOM 1617 O ARG A 170 -21.693 -1.509 2.440 1.00 0.00 O ATOM 1618 CB ARG A 170 -22.108 -2.319 -0.212 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.317 -2.477 -1.709 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.618 -3.200 -2.017 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.718 -3.573 -3.426 1.00 0.00 N ATOM 1622 CZ ARG A 170 -23.980 -4.807 -3.846 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.167 -5.786 -2.970 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.054 -5.064 -5.145 1.00 0.00 N ATOM 0 H ARG A 170 -19.374 -0.999 -1.160 1.00 0.00 H new ATOM 0 HA ARG A 170 -21.242 -0.358 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.906 -3.298 0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -23.032 -1.955 0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.325 -1.495 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -21.482 -3.031 -2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.690 -4.095 -1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.460 -2.561 -1.751 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.579 -2.845 -4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.110 -5.593 -1.970 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -24.368 -6.731 -3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.910 -4.315 -5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -24.255 -6.011 -5.467 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.487 -1.234 2.072 1.00 0.00 N ATOM 1639 CA ARG A 171 -19.131 -1.220 3.488 1.00 0.00 C ATOM 1640 C ARG A 171 -17.644 -0.939 3.671 1.00 0.00 C ATOM 1641 O ARG A 171 -16.914 -0.749 2.698 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.493 -2.555 4.147 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.757 -3.746 3.559 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.076 -4.569 4.641 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.020 -5.017 5.663 1.00 0.00 N ATOM 1646 CZ ARG A 171 -18.763 -4.985 6.968 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -17.596 -4.529 7.406 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -19.671 -5.409 7.834 1.00 0.00 N ATOM 0 H ARG A 171 -18.694 -1.127 1.439 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.698 -0.423 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.275 -2.495 5.213 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.566 -2.719 4.050 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.459 -4.374 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.013 -3.398 2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.594 -5.435 4.188 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.291 -3.975 5.108 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.926 -5.374 5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.894 -4.202 6.742 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.401 -4.505 8.407 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.569 -5.761 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -19.473 -5.384 8.834 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.198 -0.921 4.923 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.797 -0.660 5.233 1.00 0.00 C ATOM 1664 C TRP A 172 -14.958 -1.923 5.065 1.00 0.00 C ATOM 1665 O TRP A 172 -15.240 -2.955 5.674 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.656 -0.126 6.660 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.814 0.718 7.097 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.028 2.035 6.806 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.924 0.299 7.900 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.201 2.460 7.380 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.771 1.413 8.057 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.285 -0.911 8.501 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.953 1.354 8.791 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.458 -0.969 9.229 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.281 0.158 9.369 1.00 0.00 C ATOM 0 H TRP A 172 -17.787 -1.084 5.740 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.432 0.093 4.535 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.550 -0.967 7.346 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.741 0.461 6.731 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.371 2.652 6.211 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.586 3.402 7.313 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.658 -1.784 8.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.588 2.221 8.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.746 -1.898 9.698 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.192 0.080 9.944 1.00 0.00 H new ATOM 1686 N MET A 173 -13.924 -1.834 4.234 1.00 0.00 N ATOM 1687 CA MET A 173 -13.041 -2.968 3.982 1.00 0.00 C ATOM 1688 C MET A 173 -11.593 -2.507 3.836 1.00 0.00 C ATOM 1689 O MET A 173 -11.291 -1.625 3.033 1.00 0.00 O ATOM 1690 CB MET A 173 -13.486 -3.716 2.724 1.00 0.00 C ATOM 1691 CG MET A 173 -14.111 -5.071 3.013 1.00 0.00 C ATOM 1692 SD MET A 173 -14.001 -6.202 1.613 1.00 0.00 S ATOM 1693 CE MET A 173 -12.787 -7.368 2.222 1.00 0.00 C ATOM 0 H MET A 173 -13.677 -0.987 3.723 1.00 0.00 H new ATOM 0 HA MET A 173 -13.101 -3.644 4.835 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.204 -3.102 2.181 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.625 -3.854 2.069 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.616 -5.518 3.875 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.158 -4.933 3.282 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.272 -7.830 1.380 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.063 -6.846 2.848 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.286 -8.139 2.809 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.705 -3.109 4.622 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.291 -2.752 4.592 1.00 0.00 C ATOM 1705 C CYS A 174 -8.472 -3.804 3.850 1.00 0.00 C ATOM 1706 O CYS A 174 -8.658 -5.005 4.049 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.756 -2.589 6.016 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.087 -1.899 6.107 1.00 0.00 S ATOM 0 H CYS A 174 -10.940 -3.846 5.287 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.196 -1.805 4.060 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.434 -1.945 6.575 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.762 -3.562 6.508 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.728 -1.474 4.932 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.559 -3.342 3.003 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.695 -4.236 2.238 1.00 0.00 C ATOM 1716 C HIS A 175 -5.280 -4.225 2.810 1.00 0.00 C ATOM 1717 O HIS A 175 -4.810 -3.196 3.297 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.668 -3.821 0.764 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.934 -3.170 0.297 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -9.217 -3.610 0.355 1.00 0.00 N flip ATOM 1721 CD2 HIS A 175 -7.983 -1.932 -0.306 1.00 0.00 C flip ATOM 1722 CE1 HIS A 175 -10.055 -2.650 -0.208 1.00 0.00 C flip ATOM 1723 NE2 HIS A 175 -9.265 -1.664 -0.589 1.00 0.00 N flip ATOM 0 H HIS A 175 -7.397 -2.350 2.828 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.096 -5.247 2.310 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.837 -3.134 0.605 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.476 -4.702 0.151 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -7.138 -1.292 -0.514 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.129 -2.702 -0.311 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.588 -0.808 -1.041 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.606 -5.371 2.757 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.261 -5.459 3.297 1.00 0.00 C ATOM 1733 C GLY A 176 -2.291 -6.167 2.371 1.00 0.00 C ATOM 1734 O GLY A 176 -2.688 -6.998 1.551 1.00 0.00 O ATOM 0 H GLY A 176 -4.965 -6.236 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.891 -4.454 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.293 -5.986 4.251 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.008 -5.846 2.519 1.00 0.00 N ATOM 1739 CA PHE A 177 0.039 -6.447 1.702 1.00 0.00 C ATOM 1740 C PHE A 177 1.407 -6.263 2.355 1.00 0.00 C ATOM 1741 O PHE A 177 1.669 -5.240 2.989 1.00 0.00 O ATOM 1742 CB PHE A 177 0.034 -5.833 0.298 1.00 0.00 C ATOM 1743 CG PHE A 177 0.499 -4.404 0.252 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.231 -3.399 0.865 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.665 -4.065 -0.417 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.196 -2.085 0.820 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.097 -2.754 -0.466 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.360 -1.761 0.153 1.00 0.00 C ATOM 0 H PHE A 177 -0.669 -5.169 3.202 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.161 -7.515 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.672 -6.433 -0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.976 -5.889 -0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.145 -3.645 1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.243 -4.836 -0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.381 -1.312 1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.009 -2.505 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.694 -0.735 0.115 1.00 0.00 H new ATOM 1758 N LEU A 178 2.274 -7.261 2.204 1.00 0.00 N ATOM 1759 CA LEU A 178 3.610 -7.207 2.788 1.00 0.00 C ATOM 1760 C LEU A 178 4.666 -6.938 1.721 1.00 0.00 C ATOM 1761 O LEU A 178 4.416 -7.111 0.528 1.00 0.00 O ATOM 1762 CB LEU A 178 3.925 -8.519 3.510 1.00 0.00 C ATOM 1763 CG LEU A 178 2.824 -9.025 4.441 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.663 -10.532 4.305 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.126 -8.643 5.881 1.00 0.00 C ATOM 0 H LEU A 178 2.075 -8.115 1.683 1.00 0.00 H new ATOM 0 HA LEU A 178 3.630 -6.387 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.130 -9.287 2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.838 -8.387 4.090 1.00 0.00 H new ATOM 0 HG LEU A 178 1.884 -8.554 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.875 -10.876 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.398 -10.778 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.601 -11.023 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.331 -9.012 6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.075 -9.085 6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.188 -7.558 5.964 1.00 0.00 H new ATOM 1777 N ALA A 179 5.849 -6.514 2.159 1.00 0.00 N ATOM 1778 CA ALA A 179 6.945 -6.224 1.241 1.00 0.00 C ATOM 1779 C ALA A 179 7.785 -7.469 0.987 1.00 0.00 C ATOM 1780 O ALA A 179 8.312 -8.076 1.920 1.00 0.00 O ATOM 1781 CB ALA A 179 7.811 -5.098 1.791 1.00 0.00 C ATOM 0 H ALA A 179 6.072 -6.364 3.143 1.00 0.00 H new ATOM 0 HA ALA A 179 6.519 -5.904 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.625 -4.892 1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.205 -4.201 1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.224 -5.394 2.755 1.00 0.00 H new ATOM 1787 N CYS A 180 7.898 -7.849 -0.281 1.00 0.00 N ATOM 1788 CA CYS A 180 8.669 -9.027 -0.660 1.00 0.00 C ATOM 1789 C CYS A 180 10.165 -8.772 -0.506 1.00 0.00 C ATOM 1790 O CYS A 180 10.972 -9.698 -0.575 1.00 0.00 O ATOM 1791 CB CYS A 180 8.352 -9.427 -2.101 1.00 0.00 C ATOM 1792 SG CYS A 180 8.215 -11.211 -2.357 1.00 0.00 S ATOM 0 H CYS A 180 7.465 -7.358 -1.064 1.00 0.00 H new ATOM 0 HA CYS A 180 8.389 -9.843 0.006 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.416 -8.955 -2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.131 -9.035 -2.755 1.00 0.00 H new ATOM 0 HG CYS A 180 7.943 -11.451 -3.605 1.00 0.00 H new ATOM 1798 N LYS A 181 10.525 -7.510 -0.295 1.00 0.00 N ATOM 1799 CA LYS A 181 11.921 -7.133 -0.119 1.00 0.00 C ATOM 1800 C LYS A 181 12.319 -7.209 1.351 1.00 0.00 C ATOM 1801 O LYS A 181 13.502 -7.244 1.685 1.00 0.00 O ATOM 1802 CB LYS A 181 12.163 -5.720 -0.653 1.00 0.00 C ATOM 1803 CG LYS A 181 11.706 -5.526 -2.090 1.00 0.00 C ATOM 1804 CD LYS A 181 12.682 -6.150 -3.074 1.00 0.00 C ATOM 1805 CE LYS A 181 13.432 -5.090 -3.863 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.614 -5.658 -4.569 1.00 0.00 N ATOM 0 H LYS A 181 9.868 -6.731 -0.242 1.00 0.00 H new ATOM 0 HA LYS A 181 12.536 -7.835 -0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.642 -5.006 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.227 -5.492 -0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.720 -5.971 -2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.606 -4.461 -2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 181 13.394 -6.775 -2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 181 12.141 -6.802 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.759 -4.634 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.758 -4.298 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.099 -4.904 -5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.268 -6.071 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.301 -6.397 -5.231 1.00 0.00 H new ATOM 1820 N ASP A 182 11.313 -7.238 2.224 1.00 0.00 N ATOM 1821 CA ASP A 182 11.539 -7.309 3.664 1.00 0.00 C ATOM 1822 C ASP A 182 12.468 -6.191 4.128 1.00 0.00 C ATOM 1823 O ASP A 182 13.665 -6.403 4.322 1.00 0.00 O ATOM 1824 CB ASP A 182 12.127 -8.671 4.045 1.00 0.00 C ATOM 1825 CG ASP A 182 11.108 -9.790 3.935 1.00 0.00 C ATOM 1826 OD1 ASP A 182 9.896 -9.496 3.986 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.524 -10.959 3.798 1.00 0.00 O ATOM 0 H ASP A 182 10.329 -7.213 1.956 1.00 0.00 H new ATOM 0 HA ASP A 182 10.577 -7.185 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.976 -8.891 3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.507 -8.628 5.066 1.00 0.00 H new ATOM 1832 N SER A 183 11.906 -4.997 4.304 1.00 0.00 N ATOM 1833 CA SER A 183 12.684 -3.845 4.742 1.00 0.00 C ATOM 1834 C SER A 183 11.783 -2.771 5.345 1.00 0.00 C ATOM 1835 O SER A 183 12.111 -2.182 6.375 1.00 0.00 O ATOM 1836 CB SER A 183 13.475 -3.263 3.569 1.00 0.00 C ATOM 1837 OG SER A 183 14.692 -2.690 4.011 1.00 0.00 O ATOM 0 H SER A 183 10.916 -4.804 4.150 1.00 0.00 H new ATOM 0 HA SER A 183 13.379 -4.181 5.511 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.682 -4.047 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 183 12.876 -2.507 3.062 1.00 0.00 H new ATOM 0 HG SER A 183 15.180 -2.326 3.243 1.00 0.00 H new ATOM 1843 N GLY A 184 10.651 -2.519 4.695 1.00 0.00 N ATOM 1844 CA GLY A 184 9.727 -1.511 5.182 1.00 0.00 C ATOM 1845 C GLY A 184 10.207 -0.102 4.892 1.00 0.00 C ATOM 1846 O GLY A 184 9.937 0.822 5.660 1.00 0.00 O ATOM 0 H GLY A 184 10.357 -2.994 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 184 8.751 -1.662 4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 184 9.593 -1.633 6.257 1.00 0.00 H new ATOM 1850 N GLU A 185 10.923 0.058 3.784 1.00 0.00 N ATOM 1851 CA GLU A 185 11.445 1.362 3.391 1.00 0.00 C ATOM 1852 C GLU A 185 11.460 1.504 1.872 1.00 0.00 C ATOM 1853 O GLU A 185 11.237 2.592 1.340 1.00 0.00 O ATOM 1854 CB GLU A 185 12.857 1.557 3.947 1.00 0.00 C ATOM 1855 CG GLU A 185 12.883 2.138 5.353 1.00 0.00 C ATOM 1856 CD GLU A 185 14.091 3.020 5.601 1.00 0.00 C ATOM 1857 OE1 GLU A 185 14.746 3.423 4.617 1.00 0.00 O ATOM 1858 OE2 GLU A 185 14.381 3.309 6.780 1.00 0.00 O ATOM 0 H GLU A 185 11.155 -0.700 3.142 1.00 0.00 H new ATOM 0 HA GLU A 185 10.790 2.129 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.373 0.597 3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 185 13.413 2.216 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 185 11.975 2.718 5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 185 12.878 1.324 6.078 1.00 0.00 H new ATOM 1865 N ARG A 186 11.724 0.398 1.180 1.00 0.00 N ATOM 1866 CA ARG A 186 11.759 0.398 -0.279 1.00 0.00 C ATOM 1867 C ARG A 186 10.415 0.836 -0.853 1.00 0.00 C ATOM 1868 O ARG A 186 10.347 1.395 -1.948 1.00 0.00 O ATOM 1869 CB ARG A 186 12.120 -0.995 -0.803 1.00 0.00 C ATOM 1870 CG ARG A 186 13.380 -1.577 -0.180 1.00 0.00 C ATOM 1871 CD ARG A 186 14.630 -0.865 -0.676 1.00 0.00 C ATOM 1872 NE ARG A 186 15.524 -0.498 0.420 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.797 -0.874 0.493 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.328 -1.625 -0.465 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.542 -0.499 1.523 1.00 0.00 N ATOM 0 H ARG A 186 11.917 -0.508 1.606 1.00 0.00 H new ATOM 0 HA ARG A 186 12.522 1.108 -0.600 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.286 -1.671 -0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.250 -0.944 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.321 -1.496 0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.447 -2.639 -0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.161 -1.510 -1.376 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.342 0.032 -1.225 1.00 0.00 H new ATOM 0 HE ARG A 186 15.150 0.080 1.172 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.759 -1.915 -1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.305 -1.912 -0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.139 0.079 2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.519 -0.788 1.578 1.00 0.00 H new ATOM 1889 N LEU A 187 9.350 0.580 -0.102 1.00 0.00 N ATOM 1890 CA LEU A 187 8.005 0.945 -0.525 1.00 0.00 C ATOM 1891 C LEU A 187 7.392 1.961 0.431 1.00 0.00 C ATOM 1892 O LEU A 187 6.701 2.889 0.009 1.00 0.00 O ATOM 1893 CB LEU A 187 7.114 -0.299 -0.589 1.00 0.00 C ATOM 1894 CG LEU A 187 7.616 -1.414 -1.508 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.606 -2.307 -0.777 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.446 -2.232 -2.030 1.00 0.00 C ATOM 0 H LEU A 187 9.394 0.119 0.807 1.00 0.00 H new ATOM 0 HA LEU A 187 8.074 1.393 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.006 -0.701 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.120 0.002 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 187 8.129 -0.959 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.951 -3.094 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.458 -1.712 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.120 -2.756 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.817 -3.022 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.910 -2.676 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.771 -1.585 -2.591 1.00 0.00 H new ATOM 1908 N SER A 188 7.648 1.775 1.722 1.00 0.00 N ATOM 1909 CA SER A 188 7.117 2.664 2.749 1.00 0.00 C ATOM 1910 C SER A 188 7.536 4.109 2.502 1.00 0.00 C ATOM 1911 O SER A 188 6.693 4.981 2.287 1.00 0.00 O ATOM 1912 CB SER A 188 7.594 2.219 4.134 1.00 0.00 C ATOM 1913 OG SER A 188 6.614 2.486 5.122 1.00 0.00 O ATOM 0 H SER A 188 8.222 1.013 2.083 1.00 0.00 H new ATOM 0 HA SER A 188 6.029 2.610 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.819 1.152 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.520 2.736 4.387 1.00 0.00 H new ATOM 0 HG SER A 188 6.644 3.435 5.365 1.00 0.00 H new ATOM 1919 N HIS A 189 8.841 4.360 2.549 1.00 0.00 N ATOM 1920 CA HIS A 189 9.366 5.705 2.346 1.00 0.00 C ATOM 1921 C HIS A 189 9.084 6.204 0.934 1.00 0.00 C ATOM 1922 O HIS A 189 9.177 7.400 0.659 1.00 0.00 O ATOM 1923 CB HIS A 189 10.872 5.732 2.619 1.00 0.00 C ATOM 1924 CG HIS A 189 11.258 6.629 3.755 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.393 7.996 3.642 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.540 6.330 5.048 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.744 8.473 4.845 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.848 7.502 5.732 1.00 0.00 N ATOM 0 H HIS A 189 9.553 3.651 2.726 1.00 0.00 H new ATOM 0 HA HIS A 189 8.861 6.370 3.047 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.212 4.719 2.835 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.391 6.057 1.717 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.527 5.339 5.478 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.919 9.517 5.060 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.102 7.592 6.716 1.00 0.00 H new ATOM 1936 N ALA A 190 8.735 5.283 0.039 1.00 0.00 N ATOM 1937 CA ALA A 190 8.436 5.637 -1.344 1.00 0.00 C ATOM 1938 C ALA A 190 7.068 6.303 -1.455 1.00 0.00 C ATOM 1939 O ALA A 190 6.944 7.399 -2.001 1.00 0.00 O ATOM 1940 CB ALA A 190 8.497 4.405 -2.232 1.00 0.00 C ATOM 0 H ALA A 190 8.653 4.288 0.247 1.00 0.00 H new ATOM 0 HA ALA A 190 9.189 6.350 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.271 4.686 -3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.496 3.972 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.767 3.672 -1.888 1.00 0.00 H new ATOM 1946 N VAL A 191 6.045 5.634 -0.930 1.00 0.00 N ATOM 1947 CA VAL A 191 4.688 6.165 -0.965 1.00 0.00 C ATOM 1948 C VAL A 191 4.591 7.459 -0.162 1.00 0.00 C ATOM 1949 O VAL A 191 3.659 8.244 -0.341 1.00 0.00 O ATOM 1950 CB VAL A 191 3.666 5.144 -0.420 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.794 4.998 1.089 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.252 5.547 -0.805 1.00 0.00 C ATOM 0 H VAL A 191 6.131 4.725 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 191 4.451 6.370 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 191 3.881 4.175 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.063 4.273 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.798 4.654 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.613 5.962 1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.546 4.816 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.027 6.529 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.168 5.586 -1.891 1.00 0.00 H new ATOM 1962 N GLY A 192 5.567 7.678 0.714 1.00 0.00 N ATOM 1963 CA GLY A 192 5.586 8.881 1.523 1.00 0.00 C ATOM 1964 C GLY A 192 5.982 10.106 0.724 1.00 0.00 C ATOM 1965 O GLY A 192 6.029 11.217 1.253 1.00 0.00 O ATOM 0 H GLY A 192 6.347 7.041 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.600 9.038 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.283 8.749 2.350 1.00 0.00 H new ATOM 1969 N CYS A 193 6.277 9.900 -0.556 1.00 0.00 N ATOM 1970 CA CYS A 193 6.667 10.994 -1.437 1.00 0.00 C ATOM 1971 C CYS A 193 5.704 11.111 -2.613 1.00 0.00 C ATOM 1972 O CYS A 193 5.812 12.029 -3.427 1.00 0.00 O ATOM 1973 CB CYS A 193 8.093 10.780 -1.948 1.00 0.00 C ATOM 1974 SG CYS A 193 9.279 10.340 -0.656 1.00 0.00 S ATOM 0 H CYS A 193 6.253 8.985 -1.006 1.00 0.00 H new ATOM 0 HA CYS A 193 6.629 11.922 -0.866 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.084 9.993 -2.702 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.431 11.691 -2.443 1.00 0.00 H new ATOM 0 HG CYS A 193 9.049 9.126 -0.251 1.00 0.00 H new ATOM 1980 N ALA A 194 4.763 10.174 -2.697 1.00 0.00 N ATOM 1981 CA ALA A 194 3.781 10.170 -3.776 1.00 0.00 C ATOM 1982 C ALA A 194 2.724 11.251 -3.566 1.00 0.00 C ATOM 1983 O ALA A 194 2.377 11.979 -4.496 1.00 0.00 O ATOM 1984 CB ALA A 194 3.123 8.803 -3.892 1.00 0.00 C ATOM 0 H ALA A 194 4.660 9.408 -2.031 1.00 0.00 H new ATOM 0 HA ALA A 194 4.306 10.388 -4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.393 8.818 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.883 8.050 -4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.621 8.560 -2.956 1.00 0.00 H new ATOM 1990 N PHE A 195 2.214 11.349 -2.341 1.00 0.00 N ATOM 1991 CA PHE A 195 1.189 12.337 -2.023 1.00 0.00 C ATOM 1992 C PHE A 195 1.756 13.754 -2.079 1.00 0.00 C ATOM 1993 O PHE A 195 1.076 14.684 -2.510 1.00 0.00 O ATOM 1994 CB PHE A 195 0.576 12.058 -0.646 1.00 0.00 C ATOM 1995 CG PHE A 195 1.490 12.357 0.510 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.350 11.388 1.000 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.469 13.600 1.122 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.184 11.658 2.069 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.301 13.878 2.190 1.00 0.00 C ATOM 2000 CZ PHE A 195 3.159 12.905 2.664 1.00 0.00 C ATOM 0 H PHE A 195 2.492 10.759 -1.557 1.00 0.00 H new ATOM 0 HA PHE A 195 0.403 12.257 -2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.332 12.651 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.280 11.010 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.369 10.410 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.794 14.361 0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.854 10.896 2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.280 14.854 2.653 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.810 13.119 3.499 1.00 0.00 H new ATOM 2010 N ALA A 196 3.009 13.908 -1.658 1.00 0.00 N ATOM 2011 CA ALA A 196 3.668 15.211 -1.677 1.00 0.00 C ATOM 2012 C ALA A 196 3.659 15.798 -3.082 1.00 0.00 C ATOM 2013 O ALA A 196 3.601 17.015 -3.261 1.00 0.00 O ATOM 2014 CB ALA A 196 5.093 15.095 -1.162 1.00 0.00 C ATOM 0 H ALA A 196 3.587 13.148 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 196 3.115 15.882 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.569 16.076 -1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.081 14.720 -0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.653 14.406 -1.794 1.00 0.00 H new ATOM 2020 N VAL A 197 3.712 14.918 -4.077 1.00 0.00 N ATOM 2021 CA VAL A 197 3.701 15.336 -5.473 1.00 0.00 C ATOM 2022 C VAL A 197 2.285 15.312 -6.034 1.00 0.00 C ATOM 2023 O VAL A 197 1.991 15.963 -7.036 1.00 0.00 O ATOM 2024 CB VAL A 197 4.607 14.431 -6.330 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.753 14.991 -7.737 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.968 14.267 -5.672 1.00 0.00 C ATOM 0 H VAL A 197 3.763 13.908 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 197 4.084 16.356 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 197 4.140 13.449 -6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.397 14.336 -8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.772 15.053 -8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.195 15.986 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.596 13.625 -6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.441 15.243 -5.566 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.844 13.815 -4.688 1.00 0.00 H new ATOM 2036 N CYS A 198 1.407 14.570 -5.366 1.00 0.00 N ATOM 2037 CA CYS A 198 0.014 14.477 -5.780 1.00 0.00 C ATOM 2038 C CYS A 198 -0.728 15.768 -5.455 1.00 0.00 C ATOM 2039 O CYS A 198 -1.890 15.940 -5.824 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.665 13.296 -5.085 1.00 0.00 C ATOM 2041 SG CYS A 198 -0.883 11.843 -6.139 1.00 0.00 S ATOM 0 H CYS A 198 1.637 14.025 -4.535 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.015 14.320 -6.858 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.075 13.014 -4.213 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.641 13.616 -4.719 1.00 0.00 H new ATOM 0 HG CYS A 198 -0.359 12.071 -7.306 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.045 16.673 -4.763 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.631 17.952 -4.384 1.00 0.00 C ATOM 2049 C LEU A 199 -0.409 18.997 -5.469 1.00 0.00 C ATOM 2050 O LEU A 199 -0.602 20.191 -5.244 1.00 0.00 O ATOM 2051 CB LEU A 199 -0.030 18.435 -3.064 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.118 17.430 -1.917 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.147 17.473 -1.073 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.348 17.704 -1.066 1.00 0.00 C ATOM 0 H LEU A 199 0.918 16.543 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.705 17.810 -4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.018 18.687 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.536 19.353 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.211 16.429 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.067 16.751 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.008 17.226 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.274 18.473 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.397 16.980 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.287 18.711 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.243 17.619 -1.682 1.00 0.00 H new ATOM 2115 N PHE B 2 1.676 6.676 9.263 1.00 0.00 N ATOM 2116 CA PHE B 2 1.976 7.122 7.908 1.00 0.00 C ATOM 2117 C PHE B 2 0.800 7.891 7.307 1.00 0.00 C ATOM 2118 O PHE B 2 0.629 9.081 7.572 1.00 0.00 O ATOM 2119 CB PHE B 2 2.331 5.922 7.026 1.00 0.00 C ATOM 2120 CG PHE B 2 3.685 6.029 6.386 1.00 0.00 C ATOM 2121 CD1 PHE B 2 4.817 5.601 7.058 1.00 0.00 C ATOM 2122 CD2 PHE B 2 3.821 6.558 5.115 1.00 0.00 C ATOM 2123 CE1 PHE B 2 6.065 5.699 6.472 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.065 6.660 4.522 1.00 0.00 C ATOM 2125 CZ PHE B 2 6.189 6.229 5.201 1.00 0.00 C ATOM 0 HA PHE B 2 2.831 7.797 7.954 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.293 5.014 7.629 1.00 0.00 H new ATOM 0 HB3 PHE B 2 1.576 5.818 6.246 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.724 5.186 8.051 1.00 0.00 H new ATOM 0 HD2 PHE B 2 2.945 6.895 4.580 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.941 5.362 7.006 1.00 0.00 H new ATOM 0 HE2 PHE B 2 5.159 7.076 3.530 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.162 6.306 4.740 1.00 0.00 H new ATOM 2135 N SER B 3 -0.001 7.205 6.490 1.00 0.00 N ATOM 2136 CA SER B 3 -1.159 7.819 5.840 1.00 0.00 C ATOM 2137 C SER B 3 -0.733 8.941 4.895 1.00 0.00 C ATOM 2138 O SER B 3 0.347 9.513 5.033 1.00 0.00 O ATOM 2139 CB SER B 3 -2.141 8.356 6.885 1.00 0.00 C ATOM 2140 OG SER B 3 -3.048 9.278 6.305 1.00 0.00 O ATOM 0 H SER B 3 0.132 6.220 6.262 1.00 0.00 H new ATOM 0 HA SER B 3 -1.656 7.048 5.251 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.693 7.528 7.329 1.00 0.00 H new ATOM 0 HB3 SER B 3 -1.590 8.841 7.691 1.00 0.00 H new ATOM 0 HG SER B 3 -3.666 9.605 6.992 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.592 9.246 3.925 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.310 10.298 2.956 1.00 0.00 C ATOM 2148 C ASN B 4 -1.885 11.632 3.421 1.00 0.00 C ATOM 2149 O ASN B 4 -2.549 11.706 4.455 1.00 0.00 O ATOM 2150 CB ASN B 4 -1.890 9.929 1.589 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.379 9.651 1.649 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.197 10.561 1.519 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -3.737 8.389 1.850 1.00 0.00 N ATOM 0 H ASN B 4 -2.489 8.779 3.791 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.228 10.398 2.869 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -1.703 10.741 0.887 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.374 9.049 1.204 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.725 8.141 1.902 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -3.024 7.667 1.952 1.00 0.00 H new ATOM 2160 N MET B 5 -1.627 12.683 2.649 1.00 0.00 N ATOM 2161 CA MET B 5 -2.123 14.015 2.980 1.00 0.00 C ATOM 2162 C MET B 5 -2.957 14.583 1.837 1.00 0.00 C ATOM 2163 O MET B 5 -3.580 15.636 1.974 1.00 0.00 O ATOM 2164 CB MET B 5 -0.956 14.954 3.293 1.00 0.00 C ATOM 2165 CG MET B 5 -0.874 15.355 4.758 1.00 0.00 C ATOM 2166 SD MET B 5 0.681 16.168 5.171 1.00 0.00 S ATOM 2167 CE MET B 5 0.184 17.888 5.142 1.00 0.00 C ATOM 0 H MET B 5 -1.078 12.639 1.791 1.00 0.00 H new ATOM 0 HA MET B 5 -2.758 13.931 3.862 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.023 14.469 3.005 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.050 15.853 2.684 1.00 0.00 H new ATOM 0 HG2 MET B 5 -1.702 16.023 4.995 1.00 0.00 H new ATOM 0 HG3 MET B 5 -0.992 14.468 5.380 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.041 18.518 5.379 1.00 0.00 H new ATOM 0 HE2 MET B 5 -0.190 18.142 4.150 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.602 18.052 5.879 1.00 0.00 H new ATOM 2177 N SER B 6 -2.969 13.875 0.712 1.00 0.00 N ATOM 2178 CA SER B 6 -3.730 14.303 -0.455 1.00 0.00 C ATOM 2179 C SER B 6 -5.187 13.867 -0.344 1.00 0.00 C ATOM 2180 O SER B 6 -5.965 14.020 -1.285 1.00 0.00 O ATOM 2181 CB SER B 6 -3.113 13.729 -1.731 1.00 0.00 C ATOM 2182 OG SER B 6 -3.587 12.417 -1.983 1.00 0.00 O ATOM 0 H SER B 6 -2.459 13.001 0.584 1.00 0.00 H new ATOM 0 HA SER B 6 -3.696 15.392 -0.500 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.353 14.374 -2.576 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.027 13.715 -1.639 1.00 0.00 H new ATOM 0 HG SER B 6 -3.179 12.074 -2.805 1.00 0.00 H new ATOM 2188 N PHE B 7 -5.550 13.320 0.813 1.00 0.00 N ATOM 2189 CA PHE B 7 -6.913 12.859 1.050 1.00 0.00 C ATOM 2190 C PHE B 7 -7.901 14.021 0.976 1.00 0.00 C ATOM 2191 O PHE B 7 -7.582 15.144 1.365 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.014 12.171 2.415 1.00 0.00 C ATOM 2193 CG PHE B 7 -6.829 13.105 3.579 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -5.560 13.476 3.992 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -7.926 13.606 4.263 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -5.388 14.333 5.062 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -7.760 14.463 5.333 1.00 0.00 C ATOM 2198 CZ PHE B 7 -6.489 14.828 5.733 1.00 0.00 C ATOM 0 H PHE B 7 -4.917 13.185 1.602 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.167 12.140 0.271 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -7.989 11.690 2.498 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.264 11.382 2.471 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -4.695 13.091 3.472 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -8.922 13.323 3.955 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -4.393 14.616 5.373 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -8.623 14.847 5.857 1.00 0.00 H new ATOM 0 HZ PHE B 7 -6.357 15.499 6.569 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.099 13.739 0.476 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.134 14.760 0.352 1.00 0.00 C ATOM 2210 C GLU B 8 -11.227 14.555 1.396 1.00 0.00 C ATOM 2211 O GLU B 8 -12.276 15.197 1.342 1.00 0.00 O ATOM 2212 CB GLU B 8 -10.743 14.732 -1.052 1.00 0.00 C ATOM 2213 CG GLU B 8 -9.711 14.620 -2.162 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.071 15.451 -3.379 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.127 15.183 -3.990 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -9.296 16.370 -3.721 1.00 0.00 O ATOM 0 H GLU B 8 -9.378 12.813 0.150 1.00 0.00 H new ATOM 0 HA GLU B 8 -9.672 15.733 0.521 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.433 13.891 -1.123 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -11.329 15.639 -1.203 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -8.740 14.938 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.611 13.575 -2.456 1.00 0.00 H new ATOM 2223 N ASP B 9 -10.971 13.658 2.345 1.00 0.00 N ATOM 2224 CA ASP B 9 -11.932 13.363 3.403 1.00 0.00 C ATOM 2225 C ASP B 9 -13.287 12.976 2.818 1.00 0.00 C ATOM 2226 O ASP B 9 -14.253 13.732 2.911 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.087 14.569 4.334 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.755 14.207 5.645 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.999 14.098 5.667 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -12.036 14.034 6.651 1.00 0.00 O ATOM 0 H ASP B 9 -10.105 13.122 2.402 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.552 12.518 3.977 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.105 14.997 4.536 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -12.673 15.339 3.832 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.347 11.794 2.211 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.582 11.308 1.607 1.00 0.00 C ATOM 2237 C PHE B 10 -15.682 11.160 2.656 1.00 0.00 C ATOM 2238 O PHE B 10 -15.446 10.636 3.744 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.340 9.970 0.911 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.705 10.109 -0.442 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -14.486 10.299 -1.572 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.328 10.060 -0.585 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -13.905 10.433 -2.817 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.741 10.193 -1.827 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.530 10.379 -2.946 1.00 0.00 C ATOM 0 H PHE B 10 -12.556 11.156 2.125 1.00 0.00 H new ATOM 0 HA PHE B 10 -14.908 12.040 0.868 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.702 9.351 1.542 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.290 9.446 0.806 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -15.561 10.343 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -11.706 9.916 0.286 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -14.524 10.580 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.666 10.152 -1.924 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.073 10.482 -3.919 1.00 0.00 H new ATOM 2255 N PRO B 11 -16.904 11.627 2.343 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.039 11.549 3.266 1.00 0.00 C ATOM 2257 C PRO B 11 -18.562 10.125 3.427 1.00 0.00 C ATOM 2258 O PRO B 11 -19.679 9.963 3.963 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.092 12.436 2.601 1.00 0.00 C ATOM 2260 CG PRO B 11 -18.771 12.375 1.150 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.275 12.272 1.068 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.851 9.183 3.019 1.00 0.00 O ATOM 0 HA PRO B 11 -17.769 11.864 4.274 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.100 12.072 2.800 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -19.043 13.459 2.975 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.249 11.516 0.679 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.131 13.264 0.632 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -16.960 11.677 0.211 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.810 13.252 0.964 1.00 0.00 H new