USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1169 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 188 ASN :FLIP amide:sc= -16.7! C(o=-27!,f=-21!) USER MOD Set 1.2: A 191 THR OG1 : rot 23:sc= -4.38! USER MOD Set 2.1: A 178 GLN : amide:sc= -2.8! C(o=-1.9!,f=-10!) USER MOD Set 2.2: A 180 THR OG1 : rot 180:sc= 0.873 USER MOD Set 3.1: A 156 THR OG1 : rot 74:sc= -1.83! USER MOD Set 3.2: A 203 THR OG1 : rot -87:sc= 0.628! USER MOD Set 4.1: A 121 THR OG1 : rot 83:sc= -0.846 USER MOD Set 4.2: A 131 THR OG1 : rot 163:sc= 1.13 USER MOD Set 4.3: A 134 LYS NZ :NH3+ 152:sc= 1.11 (180deg=0.715!) USER MOD Set 4.4: A 183 THR OG1 : rot 40:sc= -0.504 USER MOD Set 5.1: A 93 THR OG1 : rot 60:sc= 0.268 USER MOD Set 5.2: A 96 GLN : amide:sc= -3.23! C(o=-3!,f=-11!) USER MOD Single : A 64 GLN :FLIP amide:sc= -5.45! C(o=-12!,f=-5.4!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.101 USER MOD Single : A 71 LYS NZ :NH3+ -133:sc= -0.416 (180deg=-2.29) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN :FLIP amide:sc= -4.21! C(o=-7.5!,f=-4.2!) USER MOD Single : A 102 SER OG : rot -80:sc= -0.272 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.471 F(o=-3.9!,f=-0.47) USER MOD Single : A 109 SER OG : rot 68:sc= 0.753 USER MOD Single : A 113 GLN :FLIP amide:sc= -3.01! C(o=-3.6!,f=-3!) USER MOD Single : A 114 ASN : amide:sc= -7.35! C(o=-7.3!,f=-9.6!) USER MOD Single : A 116 SER OG : rot -130:sc= -0.8 USER MOD Single : A 120 HIS : no HD1:sc= -0.945 X(o=-0.95,f=-0.49) USER MOD Single : A 127 ASN : amide:sc= -0.503 K(o=-0.5,f=-1.5!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.8!) USER MOD Single : A 132 ASN : amide:sc= -12.8! C(o=-13!,f=-29!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= -0.133 (180deg=-0.858) USER MOD Single : A 140 SER OG : rot -170:sc= -1.75 USER MOD Single : A 141 MET CE :methyl -173:sc= -0.354 (180deg=-0.506) USER MOD Single : A 143 TYR OH : rot 180:sc= -0.414 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -2.27! C(o=-2.9!,f=-2.3!) USER MOD Single : A 150 THR OG1 : rot -170:sc= -0.713 USER MOD Single : A 152 LYS NZ :NH3+ -170:sc= -0.348 (180deg=-0.536) USER MOD Single : A 153 TYR OH : rot 180:sc= 0.802 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -145:sc= -2.44 (180deg=-6.15!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 151:sc= -0.0631 (180deg=-0.95) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.321 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -137:sc= -0.278 (180deg=-1.51!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 CYS SG : rot 170:sc= -0.854 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -160:sc= -0.0254 (180deg=-0.381) USER MOD Single : A 198 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.665) USER MOD Single : A 206 LYS NZ :NH3+ 162:sc= -0.0432 (180deg=-0.804) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.342 13.314 -8.182 1.00 0.00 N ATOM 70 CA PRO A 63 10.889 13.548 -8.005 1.00 0.00 C ATOM 71 C PRO A 63 10.549 13.983 -6.579 1.00 0.00 C ATOM 72 O PRO A 63 11.250 13.663 -5.640 1.00 0.00 O ATOM 73 CB PRO A 63 10.290 12.178 -8.302 1.00 0.00 C ATOM 74 CG PRO A 63 11.331 11.193 -7.871 1.00 0.00 C ATOM 75 CD PRO A 63 12.686 11.916 -7.905 1.00 0.00 C ATOM 0 HA PRO A 63 10.512 14.346 -8.644 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.358 12.029 -7.757 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.060 12.070 -9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.118 10.823 -6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.340 10.328 -8.535 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.214 11.816 -6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.337 11.506 -8.677 1.00 0.00 H new ATOM 83 N GLN A 64 9.475 14.700 -6.405 1.00 0.00 N ATOM 84 CA GLN A 64 9.095 15.140 -5.033 1.00 0.00 C ATOM 85 C GLN A 64 7.582 15.353 -4.968 1.00 0.00 C ATOM 86 O GLN A 64 7.034 16.172 -5.674 1.00 0.00 O ATOM 87 CB GLN A 64 9.803 16.460 -4.667 1.00 0.00 C ATOM 88 CG GLN A 64 10.776 16.902 -5.770 1.00 0.00 C ATOM 89 CD GLN A 64 10.017 17.124 -7.081 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.732 16.904 -7.121 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 10.600 17.503 -8.077 1.00 0.00 N flip ATOM 0 H GLN A 64 8.846 15.000 -7.150 1.00 0.00 H new ATOM 0 HA GLN A 64 9.399 14.368 -4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.059 17.240 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.346 16.335 -3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.282 17.821 -5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.547 16.145 -5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.605 17.675 -8.045 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.085 17.649 -8.945 1.00 0.00 H new ATOM 100 N ILE A 65 6.905 14.638 -4.113 1.00 0.00 N ATOM 101 CA ILE A 65 5.432 14.825 -3.999 1.00 0.00 C ATOM 102 C ILE A 65 5.149 16.337 -3.967 1.00 0.00 C ATOM 103 O ILE A 65 5.436 16.994 -2.985 1.00 0.00 O ATOM 104 CB ILE A 65 4.945 14.170 -2.699 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.053 12.644 -2.816 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.487 14.548 -2.438 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.285 12.157 -2.051 1.00 0.00 C ATOM 0 H ILE A 65 7.306 13.936 -3.491 1.00 0.00 H new ATOM 0 HA ILE A 65 4.913 14.367 -4.841 1.00 0.00 H new ATOM 0 HB ILE A 65 5.565 14.521 -1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.155 12.174 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.125 12.354 -3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.149 14.079 -1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.403 15.631 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.868 14.204 -3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.360 11.073 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.180 12.617 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.194 12.434 -1.001 1.00 0.00 H new ATOM 119 N PRO A 66 4.628 16.903 -5.037 1.00 0.00 N ATOM 120 CA PRO A 66 4.361 18.367 -5.108 1.00 0.00 C ATOM 121 C PRO A 66 3.099 18.786 -4.352 1.00 0.00 C ATOM 122 O PRO A 66 2.588 18.062 -3.521 1.00 0.00 O ATOM 123 CB PRO A 66 4.199 18.632 -6.604 1.00 0.00 C ATOM 124 CG PRO A 66 3.709 17.348 -7.185 1.00 0.00 C ATOM 125 CD PRO A 66 4.227 16.222 -6.285 1.00 0.00 C ATOM 0 HA PRO A 66 5.163 18.938 -4.641 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.491 19.440 -6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.146 18.931 -7.054 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.620 17.336 -7.230 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.071 17.223 -8.205 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.455 15.475 -6.099 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.069 15.703 -6.743 1.00 0.00 H new ATOM 133 N LYS A 67 2.601 19.957 -4.637 1.00 0.00 N ATOM 134 CA LYS A 67 1.378 20.442 -3.942 1.00 0.00 C ATOM 135 C LYS A 67 0.140 19.900 -4.656 1.00 0.00 C ATOM 136 O LYS A 67 -0.971 20.043 -4.183 1.00 0.00 O ATOM 137 CB LYS A 67 1.358 21.973 -3.970 1.00 0.00 C ATOM 138 CG LYS A 67 0.010 22.485 -3.460 1.00 0.00 C ATOM 139 CD LYS A 67 0.211 23.818 -2.737 1.00 0.00 C ATOM 140 CE LYS A 67 0.844 24.832 -3.693 1.00 0.00 C ATOM 141 NZ LYS A 67 0.196 26.161 -3.510 1.00 0.00 N ATOM 0 H LYS A 67 2.991 20.601 -5.325 1.00 0.00 H new ATOM 0 HA LYS A 67 1.379 20.096 -2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.164 22.367 -3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.532 22.329 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.682 22.612 -4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.436 21.756 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.746 24.194 -2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.850 23.677 -1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.914 24.908 -3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.727 24.498 -4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.626 26.850 -4.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.821 26.082 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.330 26.480 -2.529 1.00 0.00 H new ATOM 155 N ASP A 68 0.319 19.274 -5.788 1.00 0.00 N ATOM 156 CA ASP A 68 -0.857 18.725 -6.517 1.00 0.00 C ATOM 157 C ASP A 68 -1.319 17.428 -5.831 1.00 0.00 C ATOM 158 O ASP A 68 -1.340 16.357 -6.399 1.00 0.00 O ATOM 159 CB ASP A 68 -0.496 18.477 -7.973 1.00 0.00 C ATOM 160 CG ASP A 68 -0.972 19.657 -8.823 1.00 0.00 C ATOM 161 OD1 ASP A 68 -0.854 20.780 -8.360 1.00 0.00 O ATOM 162 OD2 ASP A 68 -1.446 19.419 -9.922 1.00 0.00 O ATOM 0 H ASP A 68 1.222 19.120 -6.236 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.676 19.443 -6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.582 18.352 -8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.958 17.554 -8.322 1.00 0.00 H new ATOM 167 N LYS A 69 -1.726 17.589 -4.608 1.00 0.00 N ATOM 168 CA LYS A 69 -2.251 16.365 -3.895 1.00 0.00 C ATOM 169 C LYS A 69 -3.244 15.670 -4.868 1.00 0.00 C ATOM 170 O LYS A 69 -3.655 14.537 -4.705 1.00 0.00 O ATOM 171 CB LYS A 69 -2.973 16.755 -2.601 1.00 0.00 C ATOM 172 CG LYS A 69 -3.822 18.007 -2.836 1.00 0.00 C ATOM 173 CD LYS A 69 -4.771 18.224 -1.649 1.00 0.00 C ATOM 174 CE LYS A 69 -4.283 19.410 -0.815 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.008 19.434 0.487 1.00 0.00 N ATOM 0 H LYS A 69 -1.726 18.462 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.431 15.701 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.606 15.933 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.246 16.941 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.177 18.877 -2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.395 17.901 -3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.783 18.411 -2.008 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.812 17.325 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.209 19.331 -0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.452 20.342 -1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.676 20.240 1.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.029 19.529 0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.825 18.550 1.003 1.00 0.00 H new ATOM 189 N SER A 70 -3.586 16.412 -5.881 1.00 0.00 N ATOM 190 CA SER A 70 -4.530 15.857 -6.903 1.00 0.00 C ATOM 191 C SER A 70 -3.785 15.083 -8.011 1.00 0.00 C ATOM 192 O SER A 70 -4.405 14.537 -8.900 1.00 0.00 O ATOM 193 CB SER A 70 -5.330 16.999 -7.529 1.00 0.00 C ATOM 194 OG SER A 70 -4.679 18.232 -7.257 1.00 0.00 O ATOM 0 H SER A 70 -3.262 17.364 -6.050 1.00 0.00 H new ATOM 0 HA SER A 70 -5.198 15.159 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.417 16.850 -8.605 1.00 0.00 H new ATOM 0 HB3 SER A 70 -6.343 17.013 -7.126 1.00 0.00 H new ATOM 0 HG SER A 70 -5.189 18.967 -7.659 1.00 0.00 H new ATOM 200 N LYS A 71 -2.477 15.042 -7.992 1.00 0.00 N ATOM 201 CA LYS A 71 -1.749 14.308 -9.085 1.00 0.00 C ATOM 202 C LYS A 71 -1.315 12.903 -8.662 1.00 0.00 C ATOM 203 O LYS A 71 -0.819 12.692 -7.573 1.00 0.00 O ATOM 204 CB LYS A 71 -0.482 15.064 -9.477 1.00 0.00 C ATOM 205 CG LYS A 71 0.454 15.144 -8.263 1.00 0.00 C ATOM 206 CD LYS A 71 1.683 14.273 -8.508 1.00 0.00 C ATOM 207 CE LYS A 71 2.500 14.848 -9.666 1.00 0.00 C ATOM 208 NZ LYS A 71 3.948 14.809 -9.315 1.00 0.00 N ATOM 0 H LYS A 71 -1.885 15.475 -7.283 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.450 14.236 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.017 14.558 -10.303 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.735 16.066 -9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.756 16.177 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.068 14.811 -7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.294 14.228 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.377 13.252 -8.738 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.319 14.274 -10.574 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.191 15.873 -9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.384 15.727 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.054 14.612 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.418 14.061 -9.864 1.00 0.00 H new ATOM 222 N VAL A 72 -1.399 11.958 -9.557 1.00 0.00 N ATOM 223 CA VAL A 72 -0.880 10.614 -9.247 1.00 0.00 C ATOM 224 C VAL A 72 0.628 10.806 -9.117 1.00 0.00 C ATOM 225 O VAL A 72 1.246 11.375 -9.994 1.00 0.00 O ATOM 226 CB VAL A 72 -1.189 9.663 -10.405 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.143 10.430 -11.727 1.00 0.00 C ATOM 228 CG2 VAL A 72 -0.149 8.545 -10.429 1.00 0.00 C ATOM 0 H VAL A 72 -1.806 12.066 -10.486 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.323 10.189 -8.346 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.183 9.237 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.363 9.750 -12.550 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.883 11.230 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.150 10.857 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.365 7.865 -11.253 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.844 8.974 -10.564 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.182 7.997 -9.487 1.00 0.00 H new ATOM 238 N ALA A 73 1.242 10.381 -8.059 1.00 0.00 N ATOM 239 CA ALA A 73 2.706 10.620 -7.962 1.00 0.00 C ATOM 240 C ALA A 73 3.419 9.568 -8.793 1.00 0.00 C ATOM 241 O ALA A 73 4.590 9.679 -9.095 1.00 0.00 O ATOM 242 CB ALA A 73 3.150 10.509 -6.501 1.00 0.00 C ATOM 0 H ALA A 73 0.812 9.891 -7.274 1.00 0.00 H new ATOM 0 HA ALA A 73 2.949 11.617 -8.330 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.224 10.685 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.622 11.252 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.921 9.512 -6.126 1.00 0.00 H new ATOM 248 N GLY A 74 2.711 8.550 -9.174 1.00 0.00 N ATOM 249 CA GLY A 74 3.356 7.502 -10.003 1.00 0.00 C ATOM 250 C GLY A 74 2.434 6.302 -10.172 1.00 0.00 C ATOM 251 O GLY A 74 1.228 6.412 -10.127 1.00 0.00 O ATOM 0 H GLY A 74 1.727 8.397 -8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.611 7.911 -10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.289 7.186 -9.537 1.00 0.00 H new ATOM 255 N TYR A 75 3.005 5.164 -10.425 1.00 0.00 N ATOM 256 CA TYR A 75 2.171 3.958 -10.662 1.00 0.00 C ATOM 257 C TYR A 75 2.842 2.715 -10.089 1.00 0.00 C ATOM 258 O TYR A 75 3.981 2.735 -9.667 1.00 0.00 O ATOM 259 CB TYR A 75 2.038 3.762 -12.172 1.00 0.00 C ATOM 260 CG TYR A 75 0.769 4.399 -12.672 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.744 5.761 -12.985 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.375 3.620 -12.838 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.435 6.346 -13.463 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.554 4.199 -13.319 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.585 5.564 -13.633 1.00 0.00 C ATOM 266 OH TYR A 75 -2.747 6.138 -14.108 1.00 0.00 O ATOM 0 H TYR A 75 4.013 5.015 -10.478 1.00 0.00 H new ATOM 0 HA TYR A 75 1.202 4.098 -10.183 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.897 4.200 -12.679 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.037 2.698 -12.409 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.633 6.361 -12.858 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.351 2.568 -12.595 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.458 7.399 -13.700 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.440 3.594 -13.448 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.448 5.456 -14.167 1.00 0.00 H new ATOM 276 N ILE A 76 2.112 1.641 -10.043 1.00 0.00 N ATOM 277 CA ILE A 76 2.668 0.392 -9.462 1.00 0.00 C ATOM 278 C ILE A 76 2.027 -0.816 -10.146 1.00 0.00 C ATOM 279 O ILE A 76 0.879 -0.771 -10.538 1.00 0.00 O ATOM 280 CB ILE A 76 2.339 0.353 -7.966 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.331 -0.574 -7.263 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.919 -0.184 -7.772 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.714 -1.101 -5.968 1.00 0.00 C ATOM 0 H ILE A 76 1.153 1.573 -10.383 1.00 0.00 H new ATOM 0 HA ILE A 76 3.748 0.365 -9.610 1.00 0.00 H new ATOM 0 HB ILE A 76 2.408 1.357 -7.546 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.593 -1.406 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.254 -0.037 -7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.683 -0.213 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.211 0.468 -8.284 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.851 -1.190 -8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.423 -1.761 -5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.475 -0.264 -5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.803 -1.654 -6.198 1.00 0.00 H new ATOM 295 N GLU A 77 2.744 -1.898 -10.289 1.00 0.00 N ATOM 296 CA GLU A 77 2.155 -3.101 -10.941 1.00 0.00 C ATOM 297 C GLU A 77 2.785 -4.367 -10.355 1.00 0.00 C ATOM 298 O GLU A 77 3.805 -4.322 -9.697 1.00 0.00 O ATOM 299 CB GLU A 77 2.432 -3.060 -12.446 1.00 0.00 C ATOM 300 CG GLU A 77 3.503 -2.009 -12.741 1.00 0.00 C ATOM 301 CD GLU A 77 3.863 -2.049 -14.226 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.707 -3.099 -14.826 1.00 0.00 O ATOM 303 OE2 GLU A 77 4.287 -1.027 -14.739 1.00 0.00 O ATOM 0 H GLU A 77 3.711 -2.000 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 77 1.080 -3.109 -10.764 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.764 -4.039 -12.792 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.517 -2.823 -12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.139 -1.018 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.390 -2.198 -12.136 1.00 0.00 H new ATOM 310 N ILE A 78 2.172 -5.496 -10.591 1.00 0.00 N ATOM 311 CA ILE A 78 2.710 -6.778 -10.057 1.00 0.00 C ATOM 312 C ILE A 78 2.407 -7.893 -11.070 1.00 0.00 C ATOM 313 O ILE A 78 1.329 -8.454 -11.073 1.00 0.00 O ATOM 314 CB ILE A 78 2.022 -7.113 -8.730 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.062 -5.895 -7.799 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.750 -8.288 -8.076 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.351 -6.227 -6.486 1.00 0.00 C ATOM 0 H ILE A 78 1.314 -5.584 -11.136 1.00 0.00 H new ATOM 0 HA ILE A 78 3.784 -6.689 -9.895 1.00 0.00 H new ATOM 0 HB ILE A 78 0.982 -7.380 -8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.095 -5.609 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.581 -5.042 -8.279 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.267 -8.534 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.713 -9.153 -8.738 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.789 -8.016 -7.893 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.381 -5.360 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.314 -6.491 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.851 -7.067 -6.004 1.00 0.00 H new ATOM 329 N PRO A 79 3.338 -8.196 -11.941 1.00 0.00 N ATOM 330 CA PRO A 79 3.149 -9.241 -12.989 1.00 0.00 C ATOM 331 C PRO A 79 2.601 -10.566 -12.444 1.00 0.00 C ATOM 332 O PRO A 79 1.668 -11.123 -12.990 1.00 0.00 O ATOM 333 CB PRO A 79 4.550 -9.451 -13.564 1.00 0.00 C ATOM 334 CG PRO A 79 5.288 -8.185 -13.287 1.00 0.00 C ATOM 335 CD PRO A 79 4.673 -7.580 -12.026 1.00 0.00 C ATOM 0 HA PRO A 79 2.411 -8.917 -13.723 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.043 -10.303 -13.096 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.509 -9.655 -14.634 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.350 -8.381 -13.143 1.00 0.00 H new ATOM 0 HG3 PRO A 79 5.202 -7.496 -14.127 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.272 -7.805 -11.144 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.606 -6.494 -12.097 1.00 0.00 H new ATOM 343 N ASP A 80 3.140 -11.066 -11.365 1.00 0.00 N ATOM 344 CA ASP A 80 2.617 -12.337 -10.781 1.00 0.00 C ATOM 345 C ASP A 80 1.185 -12.143 -10.273 1.00 0.00 C ATOM 346 O ASP A 80 0.441 -13.088 -10.104 1.00 0.00 O ATOM 347 CB ASP A 80 3.511 -12.761 -9.618 1.00 0.00 C ATOM 348 CG ASP A 80 4.815 -11.962 -9.659 1.00 0.00 C ATOM 349 OD1 ASP A 80 4.742 -10.744 -9.644 1.00 0.00 O ATOM 350 OD2 ASP A 80 5.865 -12.583 -9.705 1.00 0.00 O ATOM 0 H ASP A 80 3.922 -10.649 -10.861 1.00 0.00 H new ATOM 0 HA ASP A 80 2.616 -13.107 -11.553 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.998 -12.592 -8.671 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.724 -13.828 -9.679 1.00 0.00 H new ATOM 355 N ALA A 81 0.792 -10.921 -10.043 1.00 0.00 N ATOM 356 CA ALA A 81 -0.592 -10.644 -9.561 1.00 0.00 C ATOM 357 C ALA A 81 -1.394 -10.048 -10.717 1.00 0.00 C ATOM 358 O ALA A 81 -2.604 -10.028 -10.705 1.00 0.00 O ATOM 359 CB ALA A 81 -0.545 -9.647 -8.406 1.00 0.00 C ATOM 0 H ALA A 81 1.376 -10.094 -10.169 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.058 -11.566 -9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.558 -9.447 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.045 -10.064 -7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.088 -8.717 -8.746 1.00 0.00 H new ATOM 365 N ASP A 82 -0.717 -9.579 -11.729 1.00 0.00 N ATOM 366 CA ASP A 82 -1.428 -9.000 -12.905 1.00 0.00 C ATOM 367 C ASP A 82 -2.162 -7.712 -12.516 1.00 0.00 C ATOM 368 O ASP A 82 -3.342 -7.570 -12.767 1.00 0.00 O ATOM 369 CB ASP A 82 -2.441 -10.018 -13.432 1.00 0.00 C ATOM 370 CG ASP A 82 -2.698 -9.759 -14.918 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.967 -10.304 -15.728 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.621 -9.023 -15.221 1.00 0.00 O ATOM 0 H ASP A 82 0.301 -9.572 -11.793 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.694 -8.764 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.064 -11.030 -13.288 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.373 -9.943 -12.872 1.00 0.00 H new ATOM 377 N ILE A 83 -1.484 -6.780 -11.893 1.00 0.00 N ATOM 378 CA ILE A 83 -2.166 -5.514 -11.481 1.00 0.00 C ATOM 379 C ILE A 83 -1.360 -4.305 -11.958 1.00 0.00 C ATOM 380 O ILE A 83 -0.163 -4.381 -12.136 1.00 0.00 O ATOM 381 CB ILE A 83 -2.267 -5.460 -9.955 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.099 -6.645 -9.462 1.00 0.00 C ATOM 383 CG2 ILE A 83 -2.935 -4.147 -9.539 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.078 -6.696 -7.930 1.00 0.00 C ATOM 0 H ILE A 83 -0.494 -6.840 -11.653 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.161 -5.492 -11.926 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.271 -5.512 -9.516 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.125 -6.553 -9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.702 -7.574 -9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.009 -4.105 -8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.339 -3.307 -9.895 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.933 -4.093 -9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.673 -7.542 -7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.051 -6.810 -7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.496 -5.772 -7.529 1.00 0.00 H new ATOM 396 N LYS A 84 -2.008 -3.187 -12.161 1.00 0.00 N ATOM 397 CA LYS A 84 -1.312 -1.948 -12.613 1.00 0.00 C ATOM 398 C LYS A 84 -2.194 -0.752 -12.228 1.00 0.00 C ATOM 399 O LYS A 84 -3.258 -0.553 -12.780 1.00 0.00 O ATOM 400 CB LYS A 84 -1.122 -1.984 -14.132 1.00 0.00 C ATOM 401 CG LYS A 84 -0.718 -0.594 -14.632 1.00 0.00 C ATOM 402 CD LYS A 84 -0.066 -0.714 -16.011 1.00 0.00 C ATOM 403 CE LYS A 84 -0.496 0.466 -16.885 1.00 0.00 C ATOM 404 NZ LYS A 84 0.343 0.508 -18.117 1.00 0.00 N ATOM 0 H LYS A 84 -3.014 -3.080 -12.029 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.331 -1.868 -12.144 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.356 -2.713 -14.396 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.045 -2.302 -14.617 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.594 0.052 -14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.025 -0.131 -13.930 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.019 -0.730 -15.911 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.356 -1.653 -16.482 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.548 0.369 -17.153 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.393 1.399 -16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.049 1.311 -18.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.343 0.620 -17.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.223 -0.377 -18.649 1.00 0.00 H new ATOM 418 N GLU A 85 -1.780 0.026 -11.257 1.00 0.00 N ATOM 419 CA GLU A 85 -2.627 1.178 -10.820 1.00 0.00 C ATOM 420 C GLU A 85 -1.758 2.398 -10.488 1.00 0.00 C ATOM 421 O GLU A 85 -0.556 2.297 -10.339 1.00 0.00 O ATOM 422 CB GLU A 85 -3.411 0.765 -9.574 1.00 0.00 C ATOM 423 CG GLU A 85 -2.956 -0.629 -9.134 1.00 0.00 C ATOM 424 CD GLU A 85 -3.721 -1.048 -7.881 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.881 -1.395 -8.014 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.133 -1.020 -6.812 1.00 0.00 O ATOM 0 H GLU A 85 -0.900 -0.086 -10.753 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.306 1.447 -11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.248 1.484 -8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.480 0.762 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.129 -1.348 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.885 -0.626 -8.934 1.00 0.00 H new ATOM 433 N PRO A 86 -2.380 3.548 -10.385 1.00 0.00 N ATOM 434 CA PRO A 86 -1.684 4.836 -10.081 1.00 0.00 C ATOM 435 C PRO A 86 -1.250 4.967 -8.616 1.00 0.00 C ATOM 436 O PRO A 86 -1.739 4.279 -7.745 1.00 0.00 O ATOM 437 CB PRO A 86 -2.736 5.897 -10.405 1.00 0.00 C ATOM 438 CG PRO A 86 -4.049 5.219 -10.210 1.00 0.00 C ATOM 439 CD PRO A 86 -3.832 3.743 -10.550 1.00 0.00 C ATOM 0 HA PRO A 86 -0.761 4.923 -10.654 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.638 6.762 -9.749 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.628 6.259 -11.427 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.396 5.333 -9.183 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.811 5.657 -10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.400 3.093 -9.885 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.152 3.517 -11.567 1.00 0.00 H new ATOM 447 N VAL A 87 -0.334 5.861 -8.353 1.00 0.00 N ATOM 448 CA VAL A 87 0.154 6.077 -6.959 1.00 0.00 C ATOM 449 C VAL A 87 -0.123 7.533 -6.543 1.00 0.00 C ATOM 450 O VAL A 87 0.605 8.433 -6.909 1.00 0.00 O ATOM 451 CB VAL A 87 1.657 5.815 -6.923 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.177 6.011 -5.502 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.933 4.378 -7.369 1.00 0.00 C ATOM 0 H VAL A 87 0.103 6.459 -9.055 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.358 5.402 -6.273 1.00 0.00 H new ATOM 0 HB VAL A 87 2.162 6.511 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.250 5.823 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.980 7.034 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.672 5.316 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.006 4.189 -7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.427 3.685 -6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.563 4.235 -8.384 1.00 0.00 H new ATOM 463 N TYR A 88 -1.171 7.780 -5.791 1.00 0.00 N ATOM 464 CA TYR A 88 -1.481 9.191 -5.374 1.00 0.00 C ATOM 465 C TYR A 88 -0.826 9.502 -4.019 1.00 0.00 C ATOM 466 O TYR A 88 -0.560 8.617 -3.233 1.00 0.00 O ATOM 467 CB TYR A 88 -3.003 9.370 -5.264 1.00 0.00 C ATOM 468 CG TYR A 88 -3.574 9.719 -6.623 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.719 8.713 -7.587 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.960 11.039 -6.924 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.247 9.019 -8.847 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.487 11.338 -8.187 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.629 10.330 -9.147 1.00 0.00 C ATOM 474 OH TYR A 88 -5.150 10.631 -10.390 1.00 0.00 O ATOM 0 H TYR A 88 -1.822 7.073 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.084 9.877 -6.122 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.461 8.454 -4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.236 10.158 -4.548 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.423 7.700 -7.358 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.850 11.818 -6.184 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.359 8.241 -9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.785 12.350 -8.420 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.365 11.586 -10.432 1.00 0.00 H new ATOM 484 N PRO A 89 -0.562 10.759 -3.755 1.00 0.00 N ATOM 485 CA PRO A 89 0.075 11.200 -2.477 1.00 0.00 C ATOM 486 C PRO A 89 -0.745 10.841 -1.227 1.00 0.00 C ATOM 487 O PRO A 89 -1.959 10.889 -1.223 1.00 0.00 O ATOM 488 CB PRO A 89 0.201 12.722 -2.610 1.00 0.00 C ATOM 489 CG PRO A 89 -0.671 13.119 -3.754 1.00 0.00 C ATOM 490 CD PRO A 89 -0.831 11.895 -4.649 1.00 0.00 C ATOM 0 HA PRO A 89 1.030 10.694 -2.337 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.112 13.219 -1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.236 13.012 -2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.642 13.463 -3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.225 13.945 -4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.834 11.840 -5.073 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.132 11.918 -5.485 1.00 0.00 H new ATOM 498 N GLY A 90 -0.067 10.496 -0.161 1.00 0.00 N ATOM 499 CA GLY A 90 -0.765 10.143 1.114 1.00 0.00 C ATOM 500 C GLY A 90 -1.597 11.339 1.588 1.00 0.00 C ATOM 501 O GLY A 90 -1.466 12.433 1.074 1.00 0.00 O ATOM 0 H GLY A 90 0.951 10.443 -0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.408 9.276 0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.036 9.868 1.876 1.00 0.00 H new ATOM 505 N PRO A 91 -2.450 11.132 2.559 1.00 0.00 N ATOM 506 CA PRO A 91 -2.650 9.819 3.220 1.00 0.00 C ATOM 507 C PRO A 91 -3.787 9.020 2.574 1.00 0.00 C ATOM 508 O PRO A 91 -4.526 9.532 1.762 1.00 0.00 O ATOM 509 CB PRO A 91 -3.031 10.215 4.648 1.00 0.00 C ATOM 510 CG PRO A 91 -3.632 11.591 4.552 1.00 0.00 C ATOM 511 CD PRO A 91 -3.325 12.145 3.152 1.00 0.00 C ATOM 0 HA PRO A 91 -1.770 9.179 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.743 9.507 5.072 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.157 10.216 5.299 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.708 11.549 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.216 12.243 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.235 12.280 2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.833 13.116 3.205 1.00 0.00 H new ATOM 519 N ALA A 92 -3.933 7.770 2.925 1.00 0.00 N ATOM 520 CA ALA A 92 -5.026 6.957 2.318 1.00 0.00 C ATOM 521 C ALA A 92 -6.384 7.392 2.871 1.00 0.00 C ATOM 522 O ALA A 92 -7.283 6.590 3.019 1.00 0.00 O ATOM 523 CB ALA A 92 -4.804 5.469 2.601 1.00 0.00 C ATOM 0 H ALA A 92 -3.347 7.280 3.601 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.015 7.118 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.610 4.889 2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.851 5.156 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.793 5.301 3.678 1.00 0.00 H new ATOM 529 N THR A 93 -6.555 8.641 3.190 1.00 0.00 N ATOM 530 CA THR A 93 -7.873 9.075 3.729 1.00 0.00 C ATOM 531 C THR A 93 -8.878 9.132 2.570 1.00 0.00 C ATOM 532 O THR A 93 -8.509 9.357 1.436 1.00 0.00 O ATOM 533 CB THR A 93 -7.738 10.459 4.370 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.886 11.268 3.572 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.142 10.317 5.771 1.00 0.00 C ATOM 0 H THR A 93 -5.850 9.373 3.103 1.00 0.00 H new ATOM 0 HA THR A 93 -8.219 8.371 4.486 1.00 0.00 H new ATOM 0 HB THR A 93 -8.721 10.925 4.440 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.266 11.356 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.046 11.302 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.796 9.696 6.383 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.159 9.851 5.703 1.00 0.00 H new ATOM 543 N PRO A 94 -10.136 8.910 2.852 1.00 0.00 N ATOM 544 CA PRO A 94 -11.211 8.913 1.828 1.00 0.00 C ATOM 545 C PRO A 94 -10.926 9.866 0.663 1.00 0.00 C ATOM 546 O PRO A 94 -10.979 9.485 -0.489 1.00 0.00 O ATOM 547 CB PRO A 94 -12.430 9.372 2.623 1.00 0.00 C ATOM 548 CG PRO A 94 -12.196 8.895 4.027 1.00 0.00 C ATOM 549 CD PRO A 94 -10.687 8.636 4.185 1.00 0.00 C ATOM 0 HA PRO A 94 -11.329 7.939 1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.535 10.456 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.348 8.950 2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.534 9.641 4.746 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.763 7.985 4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.247 9.288 4.940 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.489 7.610 4.495 1.00 0.00 H new ATOM 557 N GLU A 95 -10.627 11.101 0.950 1.00 0.00 N ATOM 558 CA GLU A 95 -10.345 12.068 -0.148 1.00 0.00 C ATOM 559 C GLU A 95 -9.330 11.462 -1.121 1.00 0.00 C ATOM 560 O GLU A 95 -9.519 11.481 -2.319 1.00 0.00 O ATOM 561 CB GLU A 95 -9.776 13.359 0.444 1.00 0.00 C ATOM 562 CG GLU A 95 -10.843 14.038 1.305 1.00 0.00 C ATOM 563 CD GLU A 95 -11.618 15.047 0.453 1.00 0.00 C ATOM 564 OE1 GLU A 95 -11.130 16.153 0.289 1.00 0.00 O ATOM 565 OE2 GLU A 95 -12.685 14.694 -0.022 1.00 0.00 O ATOM 0 H GLU A 95 -10.566 11.483 1.894 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.270 12.288 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.894 13.138 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.457 14.029 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.524 13.292 1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.376 14.542 2.151 1.00 0.00 H new ATOM 572 N GLN A 96 -8.245 10.938 -0.621 1.00 0.00 N ATOM 573 CA GLN A 96 -7.221 10.342 -1.524 1.00 0.00 C ATOM 574 C GLN A 96 -7.714 9.000 -2.082 1.00 0.00 C ATOM 575 O GLN A 96 -7.725 8.783 -3.278 1.00 0.00 O ATOM 576 CB GLN A 96 -5.926 10.130 -0.742 1.00 0.00 C ATOM 577 CG GLN A 96 -5.260 11.488 -0.483 1.00 0.00 C ATOM 578 CD GLN A 96 -6.208 12.379 0.322 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.554 12.063 1.442 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.642 13.492 -0.205 1.00 0.00 N ATOM 0 H GLN A 96 -8.023 10.897 0.374 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.043 11.020 -2.359 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.137 9.629 0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.252 9.483 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.326 11.348 0.061 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.009 11.968 -1.429 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.352 13.758 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.271 14.095 0.324 1.00 0.00 H new ATOM 589 N LEU A 97 -8.099 8.090 -1.225 1.00 0.00 N ATOM 590 CA LEU A 97 -8.564 6.753 -1.707 1.00 0.00 C ATOM 591 C LEU A 97 -9.562 6.921 -2.859 1.00 0.00 C ATOM 592 O LEU A 97 -9.931 5.966 -3.512 1.00 0.00 O ATOM 593 CB LEU A 97 -9.201 5.982 -0.553 1.00 0.00 C ATOM 594 CG LEU A 97 -8.131 5.691 0.500 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.779 5.009 1.707 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.057 4.771 -0.093 1.00 0.00 C ATOM 0 H LEU A 97 -8.112 8.214 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.708 6.189 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.013 6.562 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.635 5.051 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.668 6.627 0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.018 4.801 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.538 5.666 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.243 4.074 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.297 4.566 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.515 3.834 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.595 5.258 -0.952 1.00 0.00 H new ATOM 608 N ASN A 98 -9.996 8.124 -3.119 1.00 0.00 N ATOM 609 CA ASN A 98 -10.964 8.348 -4.233 1.00 0.00 C ATOM 610 C ASN A 98 -10.227 8.246 -5.563 1.00 0.00 C ATOM 611 O ASN A 98 -10.801 7.937 -6.588 1.00 0.00 O ATOM 612 CB ASN A 98 -11.617 9.726 -4.100 1.00 0.00 C ATOM 613 CG ASN A 98 -11.494 10.485 -5.422 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.772 11.571 -5.472 1.00 0.00 O flip ATOM 615 ND2 ASN A 98 -12.062 10.089 -6.419 1.00 0.00 N flip ATOM 0 H ASN A 98 -9.722 8.963 -2.608 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.746 7.590 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.667 9.617 -3.829 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.138 10.290 -3.300 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.627 9.240 -6.381 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -11.975 10.605 -7.295 1.00 0.00 H new ATOM 622 N ARG A 99 -8.955 8.518 -5.545 1.00 0.00 N ATOM 623 CA ARG A 99 -8.154 8.457 -6.795 1.00 0.00 C ATOM 624 C ARG A 99 -7.561 7.056 -6.958 1.00 0.00 C ATOM 625 O ARG A 99 -7.766 6.398 -7.957 1.00 0.00 O ATOM 626 CB ARG A 99 -7.027 9.484 -6.706 1.00 0.00 C ATOM 627 CG ARG A 99 -7.634 10.895 -6.608 1.00 0.00 C ATOM 628 CD ARG A 99 -6.674 11.859 -5.892 1.00 0.00 C ATOM 629 NE ARG A 99 -7.440 12.695 -4.914 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.561 13.273 -5.256 1.00 0.00 C ATOM 631 NH1 ARG A 99 -8.972 13.236 -6.494 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.253 13.926 -4.362 1.00 0.00 N ATOM 0 H ARG A 99 -8.432 8.782 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.789 8.676 -7.654 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.403 9.282 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.383 9.412 -7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.854 11.270 -7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.580 10.851 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.896 11.297 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.174 12.498 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.081 12.815 -3.967 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.417 12.754 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.848 13.689 -6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.918 13.984 -3.400 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.128 14.378 -4.625 1.00 0.00 H new ATOM 646 N GLY A 100 -6.825 6.593 -5.983 1.00 0.00 N ATOM 647 CA GLY A 100 -6.225 5.233 -6.089 1.00 0.00 C ATOM 648 C GLY A 100 -5.424 4.916 -4.825 1.00 0.00 C ATOM 649 O GLY A 100 -5.548 5.576 -3.812 1.00 0.00 O ATOM 0 H GLY A 100 -6.614 7.096 -5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.010 4.490 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.577 5.179 -6.964 1.00 0.00 H new ATOM 653 N VAL A 101 -4.603 3.900 -4.878 1.00 0.00 N ATOM 654 CA VAL A 101 -3.789 3.520 -3.687 1.00 0.00 C ATOM 655 C VAL A 101 -2.899 4.698 -3.272 1.00 0.00 C ATOM 656 O VAL A 101 -1.924 5.017 -3.924 1.00 0.00 O ATOM 657 CB VAL A 101 -2.924 2.310 -4.045 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.831 1.105 -4.307 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.118 2.618 -5.309 1.00 0.00 C ATOM 0 H VAL A 101 -4.461 3.314 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.445 3.266 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.244 2.089 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.221 0.239 -4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.414 0.887 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.506 1.330 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.501 1.757 -5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.800 2.834 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.479 3.483 -5.131 1.00 0.00 H new ATOM 669 N SER A 102 -3.241 5.358 -2.199 1.00 0.00 N ATOM 670 CA SER A 102 -2.428 6.527 -1.745 1.00 0.00 C ATOM 671 C SER A 102 -1.346 6.087 -0.753 1.00 0.00 C ATOM 672 O SER A 102 -1.363 4.979 -0.258 1.00 0.00 O ATOM 673 CB SER A 102 -3.340 7.554 -1.075 1.00 0.00 C ATOM 674 OG SER A 102 -4.689 7.125 -1.184 1.00 0.00 O ATOM 0 H SER A 102 -4.049 5.140 -1.615 1.00 0.00 H new ATOM 0 HA SER A 102 -1.944 6.969 -2.616 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.067 7.670 -0.026 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.217 8.529 -1.547 1.00 0.00 H new ATOM 0 HG SER A 102 -5.030 7.342 -2.077 1.00 0.00 H new ATOM 680 N PHE A 103 -0.415 6.961 -0.435 1.00 0.00 N ATOM 681 CA PHE A 103 0.640 6.588 0.554 1.00 0.00 C ATOM 682 C PHE A 103 0.000 6.554 1.942 1.00 0.00 C ATOM 683 O PHE A 103 -0.581 7.515 2.392 1.00 0.00 O ATOM 684 CB PHE A 103 1.801 7.599 0.540 1.00 0.00 C ATOM 685 CG PHE A 103 2.440 7.675 -0.834 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.792 6.504 -1.528 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.686 8.927 -1.417 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.378 6.589 -2.790 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.275 9.006 -2.686 1.00 0.00 C ATOM 690 CZ PHE A 103 3.620 7.838 -3.372 1.00 0.00 C ATOM 0 H PHE A 103 -0.344 7.905 -0.815 1.00 0.00 H new ATOM 0 HA PHE A 103 1.049 5.612 0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.434 8.584 0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.549 7.309 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.608 5.537 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.421 9.830 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.646 5.687 -3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.463 9.970 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.073 7.900 -4.350 1.00 0.00 H new ATOM 700 N ALA A 104 0.081 5.438 2.603 1.00 0.00 N ATOM 701 CA ALA A 104 -0.546 5.304 3.949 1.00 0.00 C ATOM 702 C ALA A 104 -0.366 6.577 4.789 1.00 0.00 C ATOM 703 O ALA A 104 -1.094 6.793 5.736 1.00 0.00 O ATOM 704 CB ALA A 104 0.085 4.123 4.685 1.00 0.00 C ATOM 0 H ALA A 104 0.559 4.602 2.267 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.614 5.140 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.371 4.022 5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.079 3.209 4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.156 4.294 4.797 1.00 0.00 H new ATOM 710 N GLU A 105 0.587 7.416 4.475 1.00 0.00 N ATOM 711 CA GLU A 105 0.768 8.651 5.303 1.00 0.00 C ATOM 712 C GLU A 105 1.080 9.856 4.415 1.00 0.00 C ATOM 713 O GLU A 105 1.670 9.740 3.361 1.00 0.00 O ATOM 714 CB GLU A 105 1.896 8.447 6.319 1.00 0.00 C ATOM 715 CG GLU A 105 3.120 7.831 5.638 1.00 0.00 C ATOM 716 CD GLU A 105 4.085 7.327 6.711 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.738 7.410 7.878 1.00 0.00 O ATOM 718 OE2 GLU A 105 5.152 6.864 6.350 1.00 0.00 O ATOM 0 H GLU A 105 1.238 7.306 3.697 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.163 8.844 5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.165 9.402 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.555 7.798 7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.816 7.010 4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.612 8.571 5.007 1.00 0.00 H new ATOM 725 N GLU A 106 0.655 11.013 4.844 1.00 0.00 N ATOM 726 CA GLU A 106 0.870 12.256 4.052 1.00 0.00 C ATOM 727 C GLU A 106 2.354 12.491 3.756 1.00 0.00 C ATOM 728 O GLU A 106 2.747 12.587 2.611 1.00 0.00 O ATOM 729 CB GLU A 106 0.321 13.452 4.831 1.00 0.00 C ATOM 730 CG GLU A 106 0.196 14.655 3.893 1.00 0.00 C ATOM 731 CD GLU A 106 0.352 15.949 4.696 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.360 16.106 5.673 1.00 0.00 O ATOM 733 OE2 GLU A 106 1.181 16.760 4.318 1.00 0.00 O ATOM 0 H GLU A 106 0.160 11.151 5.725 1.00 0.00 H new ATOM 0 HA GLU A 106 0.348 12.143 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.652 13.207 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.983 13.693 5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.958 14.603 3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.772 14.640 3.392 1.00 0.00 H new ATOM 740 N ASN A 107 3.174 12.678 4.758 1.00 0.00 N ATOM 741 CA ASN A 107 4.602 13.014 4.486 1.00 0.00 C ATOM 742 C ASN A 107 5.424 11.799 4.050 1.00 0.00 C ATOM 743 O ASN A 107 6.597 11.701 4.354 1.00 0.00 O ATOM 744 CB ASN A 107 5.223 13.601 5.754 1.00 0.00 C ATOM 745 CG ASN A 107 4.599 14.967 6.046 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.309 15.119 5.930 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 5.294 15.906 6.382 1.00 0.00 N flip ATOM 0 H ASN A 107 2.919 12.613 5.744 1.00 0.00 H new ATOM 0 HA ASN A 107 4.618 13.731 3.665 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.060 12.928 6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.301 13.701 5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.303 15.787 6.473 1.00 0.00 H new ATOM 0 HD22 ASN A 107 4.868 16.813 6.573 1.00 0.00 H new ATOM 754 N GLU A 108 4.839 10.874 3.344 1.00 0.00 N ATOM 755 CA GLU A 108 5.628 9.689 2.910 1.00 0.00 C ATOM 756 C GLU A 108 6.784 10.186 2.044 1.00 0.00 C ATOM 757 O GLU A 108 6.666 11.179 1.355 1.00 0.00 O ATOM 758 CB GLU A 108 4.741 8.731 2.107 1.00 0.00 C ATOM 759 CG GLU A 108 5.524 7.454 1.776 1.00 0.00 C ATOM 760 CD GLU A 108 5.999 6.785 3.070 1.00 0.00 C ATOM 761 OE1 GLU A 108 5.298 6.896 4.063 1.00 0.00 O ATOM 762 OE2 GLU A 108 7.058 6.180 3.050 1.00 0.00 O ATOM 0 H GLU A 108 3.862 10.885 3.052 1.00 0.00 H new ATOM 0 HA GLU A 108 6.010 9.150 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.847 8.483 2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.408 9.213 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.894 6.767 1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.380 7.695 1.145 1.00 0.00 H new ATOM 769 N SER A 109 7.912 9.534 2.092 1.00 0.00 N ATOM 770 CA SER A 109 9.074 10.010 1.293 1.00 0.00 C ATOM 771 C SER A 109 9.186 9.234 -0.016 1.00 0.00 C ATOM 772 O SER A 109 8.925 8.049 -0.081 1.00 0.00 O ATOM 773 CB SER A 109 10.354 9.819 2.105 1.00 0.00 C ATOM 774 OG SER A 109 10.061 9.973 3.487 1.00 0.00 O ATOM 0 H SER A 109 8.079 8.695 2.648 1.00 0.00 H new ATOM 0 HA SER A 109 8.930 11.065 1.060 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.773 8.830 1.918 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.105 10.546 1.798 1.00 0.00 H new ATOM 0 HG SER A 109 9.500 9.228 3.787 1.00 0.00 H new ATOM 780 N LEU A 110 9.595 9.906 -1.054 1.00 0.00 N ATOM 781 CA LEU A 110 9.753 9.222 -2.364 1.00 0.00 C ATOM 782 C LEU A 110 10.813 8.137 -2.197 1.00 0.00 C ATOM 783 O LEU A 110 10.884 7.190 -2.954 1.00 0.00 O ATOM 784 CB LEU A 110 10.206 10.221 -3.430 1.00 0.00 C ATOM 785 CG LEU A 110 11.417 10.996 -2.915 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.457 11.109 -4.028 1.00 0.00 C ATOM 787 CD2 LEU A 110 10.982 12.395 -2.477 1.00 0.00 C ATOM 0 H LEU A 110 9.827 10.899 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 110 8.803 8.790 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.460 9.697 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.395 10.909 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 110 11.850 10.470 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.322 11.662 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.768 10.111 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.024 11.634 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.847 12.947 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.548 12.924 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.240 12.313 -1.683 1.00 0.00 H new ATOM 799 N ASP A 111 11.636 8.278 -1.193 1.00 0.00 N ATOM 800 CA ASP A 111 12.700 7.269 -0.940 1.00 0.00 C ATOM 801 C ASP A 111 12.700 6.893 0.542 1.00 0.00 C ATOM 802 O ASP A 111 13.734 6.815 1.175 1.00 0.00 O ATOM 803 CB ASP A 111 14.056 7.862 -1.304 1.00 0.00 C ATOM 804 CG ASP A 111 14.091 8.192 -2.797 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.199 7.750 -3.504 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.006 8.886 -3.207 1.00 0.00 O ATOM 0 H ASP A 111 11.615 9.056 -0.533 1.00 0.00 H new ATOM 0 HA ASP A 111 12.511 6.382 -1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.239 8.763 -0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.850 7.156 -1.059 1.00 0.00 H new ATOM 811 N ASP A 112 11.547 6.666 1.103 1.00 0.00 N ATOM 812 CA ASP A 112 11.441 6.299 2.546 1.00 0.00 C ATOM 813 C ASP A 112 12.016 4.905 2.807 1.00 0.00 C ATOM 814 O ASP A 112 12.067 4.066 1.929 1.00 0.00 O ATOM 815 CB ASP A 112 9.967 6.317 2.956 1.00 0.00 C ATOM 816 CG ASP A 112 9.829 6.943 4.345 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.518 6.495 5.247 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.034 7.859 4.484 1.00 0.00 O ATOM 0 H ASP A 112 10.654 6.720 0.614 1.00 0.00 H new ATOM 0 HA ASP A 112 12.012 7.021 3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.384 6.885 2.231 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.568 5.303 2.962 1.00 0.00 H new ATOM 823 N GLN A 113 12.403 4.642 4.027 1.00 0.00 N ATOM 824 CA GLN A 113 12.923 3.288 4.377 1.00 0.00 C ATOM 825 C GLN A 113 11.769 2.305 4.229 1.00 0.00 C ATOM 826 O GLN A 113 11.950 1.108 4.137 1.00 0.00 O ATOM 827 CB GLN A 113 13.423 3.297 5.822 1.00 0.00 C ATOM 828 CG GLN A 113 14.707 4.131 5.936 1.00 0.00 C ATOM 829 CD GLN A 113 14.903 4.999 4.688 1.00 0.00 C ATOM 830 OE1 GLN A 113 15.407 4.463 3.606 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 14.597 6.174 4.697 1.00 0.00 N flip ATOM 0 H GLN A 113 12.381 5.309 4.799 1.00 0.00 H new ATOM 0 HA GLN A 113 13.750 3.004 3.726 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.655 3.708 6.477 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.613 2.277 6.155 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.657 4.765 6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.565 3.471 6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 113 14.204 6.592 5.540 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.733 6.743 3.861 1.00 0.00 H new ATOM 840 N ASN A 114 10.585 2.833 4.166 1.00 0.00 N ATOM 841 CA ASN A 114 9.376 1.997 3.979 1.00 0.00 C ATOM 842 C ASN A 114 8.343 2.835 3.232 1.00 0.00 C ATOM 843 O ASN A 114 7.767 3.755 3.779 1.00 0.00 O ATOM 844 CB ASN A 114 8.803 1.586 5.332 1.00 0.00 C ATOM 845 CG ASN A 114 8.267 2.823 6.050 1.00 0.00 C ATOM 846 OD1 ASN A 114 9.027 3.687 6.442 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.982 2.950 6.236 1.00 0.00 N ATOM 0 H ASN A 114 10.401 3.834 4.238 1.00 0.00 H new ATOM 0 HA ASN A 114 9.629 1.096 3.420 1.00 0.00 H new ATOM 0 HB2 ASN A 114 8.005 0.856 5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.573 1.106 5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.614 3.775 6.711 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.345 2.225 5.907 1.00 0.00 H new ATOM 854 N ILE A 115 8.090 2.540 1.993 1.00 0.00 N ATOM 855 CA ILE A 115 7.085 3.334 1.251 1.00 0.00 C ATOM 856 C ILE A 115 5.750 2.601 1.362 1.00 0.00 C ATOM 857 O ILE A 115 5.520 1.591 0.725 1.00 0.00 O ATOM 858 CB ILE A 115 7.526 3.466 -0.211 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.360 4.741 -0.375 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.306 3.530 -1.125 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.013 4.756 -1.759 1.00 0.00 C ATOM 0 H ILE A 115 8.533 1.788 1.466 1.00 0.00 H new ATOM 0 HA ILE A 115 6.985 4.339 1.661 1.00 0.00 H new ATOM 0 HB ILE A 115 8.125 2.597 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.727 5.620 -0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.126 4.788 0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.632 3.624 -2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.718 2.620 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.696 4.392 -0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.605 5.664 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.660 3.885 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.240 4.729 -2.527 1.00 0.00 H new ATOM 873 N SER A 116 4.891 3.084 2.215 1.00 0.00 N ATOM 874 CA SER A 116 3.586 2.406 2.434 1.00 0.00 C ATOM 875 C SER A 116 2.522 2.917 1.468 1.00 0.00 C ATOM 876 O SER A 116 2.528 4.057 1.048 1.00 0.00 O ATOM 877 CB SER A 116 3.127 2.668 3.867 1.00 0.00 C ATOM 878 OG SER A 116 3.302 4.047 4.164 1.00 0.00 O ATOM 0 H SER A 116 5.039 3.925 2.773 1.00 0.00 H new ATOM 0 HA SER A 116 3.720 1.338 2.259 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.080 2.387 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.701 2.057 4.564 1.00 0.00 H new ATOM 0 HG SER A 116 3.781 4.140 5.014 1.00 0.00 H new ATOM 884 N ILE A 117 1.592 2.065 1.143 1.00 0.00 N ATOM 885 CA ILE A 117 0.483 2.444 0.233 1.00 0.00 C ATOM 886 C ILE A 117 -0.751 1.655 0.666 1.00 0.00 C ATOM 887 O ILE A 117 -0.635 0.541 1.133 1.00 0.00 O ATOM 888 CB ILE A 117 0.852 2.096 -1.210 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.366 2.220 -1.395 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.147 3.064 -2.158 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.719 2.031 -2.871 1.00 0.00 C ATOM 0 H ILE A 117 1.555 1.102 1.478 1.00 0.00 H new ATOM 0 HA ILE A 117 0.289 3.515 0.283 1.00 0.00 H new ATOM 0 HB ILE A 117 0.541 1.074 -1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.706 3.197 -1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.879 1.473 -0.789 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.407 2.819 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.932 2.981 -2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.462 4.084 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.798 2.120 -3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.394 1.044 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.218 2.795 -3.466 1.00 0.00 H new ATOM 903 N ALA A 118 -1.929 2.214 0.551 1.00 0.00 N ATOM 904 CA ALA A 118 -3.133 1.457 1.007 1.00 0.00 C ATOM 905 C ALA A 118 -4.320 1.688 0.076 1.00 0.00 C ATOM 906 O ALA A 118 -4.376 2.659 -0.658 1.00 0.00 O ATOM 907 CB ALA A 118 -3.501 1.906 2.423 1.00 0.00 C ATOM 0 H ALA A 118 -2.108 3.143 0.169 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.896 0.393 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.380 1.357 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.667 1.707 3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.719 2.974 2.421 1.00 0.00 H new ATOM 913 N GLY A 119 -5.279 0.790 0.110 1.00 0.00 N ATOM 914 CA GLY A 119 -6.479 0.928 -0.758 1.00 0.00 C ATOM 915 C GLY A 119 -7.538 -0.119 -0.367 1.00 0.00 C ATOM 916 O GLY A 119 -7.235 -1.188 0.162 1.00 0.00 O ATOM 0 H GLY A 119 -5.275 -0.036 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.895 1.931 -0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.198 0.800 -1.803 1.00 0.00 H new ATOM 920 N HIS A 120 -8.782 0.193 -0.624 1.00 0.00 N ATOM 921 CA HIS A 120 -9.895 -0.749 -0.302 1.00 0.00 C ATOM 922 C HIS A 120 -9.862 -1.946 -1.262 1.00 0.00 C ATOM 923 O HIS A 120 -9.182 -1.928 -2.267 1.00 0.00 O ATOM 924 CB HIS A 120 -11.234 -0.022 -0.455 1.00 0.00 C ATOM 925 CG HIS A 120 -11.414 0.955 0.674 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.640 1.148 1.292 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.540 1.806 1.302 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.471 2.082 2.245 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.210 2.517 2.294 1.00 0.00 N ATOM 0 H HIS A 120 -9.077 1.072 -1.049 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.778 -1.103 0.722 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.267 0.502 -1.410 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.052 -0.743 -0.458 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.492 1.909 1.063 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.260 2.437 2.892 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.821 3.219 2.923 1.00 0.00 H new ATOM 937 N THR A 121 -10.614 -2.976 -0.967 1.00 0.00 N ATOM 938 CA THR A 121 -10.657 -4.169 -1.868 1.00 0.00 C ATOM 939 C THR A 121 -12.092 -4.316 -2.397 1.00 0.00 C ATOM 940 O THR A 121 -13.028 -3.808 -1.814 1.00 0.00 O ATOM 941 CB THR A 121 -10.263 -5.423 -1.082 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.607 -6.334 -1.950 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.513 -6.090 -0.514 1.00 0.00 C ATOM 0 H THR A 121 -11.203 -3.043 -0.137 1.00 0.00 H new ATOM 0 HA THR A 121 -9.961 -4.043 -2.697 1.00 0.00 H new ATOM 0 HB THR A 121 -9.598 -5.141 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.661 -6.088 -2.028 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.228 -6.982 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.027 -5.395 0.150 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.179 -6.371 -1.330 1.00 0.00 H new ATOM 951 N PHE A 122 -12.276 -4.991 -3.498 1.00 0.00 N ATOM 952 CA PHE A 122 -13.658 -5.145 -4.053 1.00 0.00 C ATOM 953 C PHE A 122 -13.829 -6.541 -4.629 1.00 0.00 C ATOM 954 O PHE A 122 -13.099 -6.965 -5.498 1.00 0.00 O ATOM 955 CB PHE A 122 -13.880 -4.114 -5.157 1.00 0.00 C ATOM 956 CG PHE A 122 -14.603 -2.912 -4.598 1.00 0.00 C ATOM 957 CD1 PHE A 122 -13.901 -1.956 -3.857 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.977 -2.755 -4.823 1.00 0.00 C ATOM 959 CE1 PHE A 122 -14.570 -0.839 -3.342 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.647 -1.639 -4.307 1.00 0.00 C ATOM 961 CZ PHE A 122 -15.944 -0.681 -3.566 1.00 0.00 C ATOM 0 H PHE A 122 -11.537 -5.441 -4.037 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.384 -4.992 -3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.923 -3.809 -5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.461 -4.555 -5.967 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.842 -2.079 -3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.519 -3.494 -5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.027 -0.099 -2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.706 -1.517 -4.480 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.461 0.179 -3.167 1.00 0.00 H new ATOM 971 N ILE A 123 -14.805 -7.253 -4.149 1.00 0.00 N ATOM 972 CA ILE A 123 -15.053 -8.624 -4.657 1.00 0.00 C ATOM 973 C ILE A 123 -15.354 -8.561 -6.145 1.00 0.00 C ATOM 974 O ILE A 123 -14.937 -9.403 -6.915 1.00 0.00 O ATOM 975 CB ILE A 123 -16.263 -9.208 -3.939 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.452 -10.658 -4.380 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.511 -8.399 -4.299 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.626 -11.279 -3.620 1.00 0.00 C ATOM 0 H ILE A 123 -15.446 -6.940 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.174 -9.244 -4.481 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.106 -9.168 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -16.638 -10.701 -5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.542 -11.227 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.376 -8.817 -3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.373 -7.362 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.673 -8.441 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.758 -12.313 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.422 -11.251 -2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.535 -10.716 -3.831 1.00 0.00 H new ATOM 990 N ASP A 124 -16.123 -7.594 -6.543 1.00 0.00 N ATOM 991 CA ASP A 124 -16.526 -7.489 -7.979 1.00 0.00 C ATOM 992 C ASP A 124 -15.502 -6.707 -8.805 1.00 0.00 C ATOM 993 O ASP A 124 -15.824 -6.187 -9.854 1.00 0.00 O ATOM 994 CB ASP A 124 -17.878 -6.775 -8.062 1.00 0.00 C ATOM 995 CG ASP A 124 -18.849 -7.609 -8.898 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.048 -8.765 -8.561 1.00 0.00 O ATOM 997 OD2 ASP A 124 -19.378 -7.079 -9.860 1.00 0.00 O ATOM 0 H ASP A 124 -16.496 -6.864 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.588 -8.498 -8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.282 -6.623 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.753 -5.789 -8.508 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.281 -6.614 -8.369 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.281 -5.856 -9.177 1.00 0.00 C ATOM 1004 C ARG A 125 -11.867 -6.360 -8.858 1.00 0.00 C ATOM 1005 O ARG A 125 -11.257 -5.925 -7.903 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.360 -4.368 -8.816 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.736 -3.801 -9.176 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.723 -2.284 -8.983 1.00 0.00 C ATOM 1009 NE ARG A 125 -14.087 -1.634 -10.165 1.00 0.00 N ATOM 1010 CZ ARG A 125 -14.236 -0.352 -10.362 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -14.952 0.357 -9.531 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -13.672 0.219 -11.390 1.00 0.00 N ATOM 0 H ARG A 125 -13.931 -7.022 -7.502 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.496 -6.000 -10.236 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.173 -4.236 -7.750 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.583 -3.817 -9.346 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.984 -4.046 -10.209 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.504 -4.253 -8.548 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.741 -1.915 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.176 -2.027 -8.076 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.536 -2.190 -10.819 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.394 -0.091 -8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.069 1.359 -9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.115 -0.336 -12.040 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.788 1.221 -11.544 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.329 -7.249 -9.663 1.00 0.00 N ATOM 1027 CA PRO A 126 -9.953 -7.775 -9.454 1.00 0.00 C ATOM 1028 C PRO A 126 -8.889 -6.738 -9.825 1.00 0.00 C ATOM 1029 O PRO A 126 -7.782 -6.765 -9.327 1.00 0.00 O ATOM 1030 CB PRO A 126 -9.846 -8.991 -10.384 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.157 -9.123 -11.097 1.00 0.00 C ATOM 1032 CD PRO A 126 -11.968 -7.854 -10.837 1.00 0.00 C ATOM 0 HA PRO A 126 -9.783 -8.027 -8.407 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.032 -8.859 -11.097 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.626 -9.893 -9.813 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.997 -9.260 -12.166 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.698 -10.000 -10.741 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -11.941 -7.182 -11.695 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.016 -8.084 -10.645 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.219 -5.829 -10.701 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.232 -4.790 -11.112 1.00 0.00 C ATOM 1042 C ASN A 127 -8.370 -3.560 -10.210 1.00 0.00 C ATOM 1043 O ASN A 127 -7.739 -2.545 -10.427 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.489 -4.390 -12.567 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.377 -3.144 -12.608 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -8.884 -2.034 -12.641 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -10.676 -3.281 -12.610 1.00 0.00 N ATOM 0 H ASN A 127 -10.132 -5.761 -11.151 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.224 -5.193 -11.018 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -7.544 -4.192 -13.073 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.970 -5.210 -13.100 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -11.276 -2.456 -12.639 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.091 -4.213 -12.582 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.194 -3.641 -9.201 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.378 -2.476 -8.288 1.00 0.00 C ATOM 1056 C TYR A 128 -8.041 -2.096 -7.652 1.00 0.00 C ATOM 1057 O TYR A 128 -6.993 -2.265 -8.241 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.372 -2.841 -7.187 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.095 -1.597 -6.729 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -11.938 -0.912 -7.614 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.921 -1.126 -5.422 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.608 0.242 -7.189 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.590 0.028 -4.998 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.433 0.713 -5.882 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.094 1.849 -5.464 1.00 0.00 O ATOM 0 H TYR A 128 -9.749 -4.465 -8.969 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.758 -1.631 -8.863 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.088 -3.575 -7.557 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.849 -3.300 -6.348 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.071 -1.274 -8.623 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.270 -1.654 -4.741 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.260 0.769 -7.870 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.456 0.390 -3.989 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.863 2.037 -4.530 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.073 -1.578 -6.453 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.807 -1.178 -5.776 1.00 0.00 C ATOM 1077 C GLN A 129 -5.971 -2.426 -5.469 1.00 0.00 C ATOM 1078 O GLN A 129 -4.955 -2.666 -6.089 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.139 -0.456 -4.467 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.655 0.951 -4.776 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.364 1.516 -3.543 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -9.374 0.994 -3.116 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -7.872 2.568 -2.947 1.00 0.00 N ATOM 0 H GLN A 129 -8.923 -1.415 -5.913 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.241 -0.514 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.891 -1.016 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.252 -0.399 -3.836 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.827 1.599 -5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.342 0.921 -5.622 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.024 3.007 -3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.336 2.951 -2.123 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.386 -3.216 -4.515 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.609 -4.442 -4.169 1.00 0.00 C ATOM 1094 C PHE A 130 -6.552 -5.640 -4.032 1.00 0.00 C ATOM 1095 O PHE A 130 -6.481 -6.387 -3.079 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.895 -4.230 -2.837 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.767 -3.243 -3.009 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.688 -3.551 -3.845 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.798 -2.024 -2.325 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.639 -2.637 -3.998 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.748 -1.110 -2.476 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.669 -1.416 -3.313 1.00 0.00 C ATOM 0 H PHE A 130 -7.229 -3.066 -3.961 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.884 -4.635 -4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.600 -3.863 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.506 -5.179 -2.468 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.665 -4.493 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.632 -1.787 -1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.807 -2.873 -4.644 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.771 -0.169 -1.947 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.860 -0.711 -3.431 1.00 0.00 H new ATOM 1112 N THR A 131 -7.432 -5.833 -4.973 1.00 0.00 N ATOM 1113 CA THR A 131 -8.367 -6.988 -4.885 1.00 0.00 C ATOM 1114 C THR A 131 -7.657 -8.255 -5.387 1.00 0.00 C ATOM 1115 O THR A 131 -7.818 -9.331 -4.847 1.00 0.00 O ATOM 1116 CB THR A 131 -9.600 -6.710 -5.760 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.359 -5.660 -5.176 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.474 -7.967 -5.874 1.00 0.00 C ATOM 0 H THR A 131 -7.544 -5.243 -5.797 1.00 0.00 H new ATOM 0 HA THR A 131 -8.679 -7.131 -3.850 1.00 0.00 H new ATOM 0 HB THR A 131 -9.268 -6.423 -6.758 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.983 -5.299 -5.840 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.342 -7.751 -6.497 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.895 -8.773 -6.325 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.806 -8.270 -4.881 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.898 -8.131 -6.443 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.198 -9.316 -7.026 1.00 0.00 C ATOM 1128 C ASN A 132 -4.879 -9.610 -6.285 1.00 0.00 C ATOM 1129 O ASN A 132 -4.142 -10.510 -6.640 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.916 -9.018 -8.504 1.00 0.00 C ATOM 1131 CG ASN A 132 -4.593 -9.649 -8.925 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -3.537 -9.202 -8.523 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.606 -10.680 -9.718 1.00 0.00 N ATOM 0 H ASN A 132 -6.731 -7.252 -6.932 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.831 -10.198 -6.923 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.726 -9.407 -9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.881 -7.941 -8.665 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.729 -11.115 -10.004 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.494 -11.054 -10.054 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.573 -8.871 -5.262 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.298 -9.123 -4.528 1.00 0.00 C ATOM 1142 C LEU A 133 -3.337 -10.496 -3.847 1.00 0.00 C ATOM 1143 O LEU A 133 -2.390 -11.256 -3.912 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.083 -8.035 -3.474 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.582 -7.788 -3.292 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.871 -9.110 -2.990 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.000 -7.179 -4.572 1.00 0.00 C ATOM 0 H LEU A 133 -5.143 -8.107 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.475 -9.106 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.579 -7.114 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.530 -8.338 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.433 -7.099 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.196 -8.928 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.278 -9.542 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.024 -9.803 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.068 -7.005 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.155 -7.865 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.498 -6.233 -4.784 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.412 -10.816 -3.183 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.496 -12.134 -2.485 1.00 0.00 C ATOM 1161 C LYS A 134 -3.926 -13.253 -3.366 1.00 0.00 C ATOM 1162 O LYS A 134 -3.610 -14.322 -2.884 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.960 -12.461 -2.155 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.850 -11.232 -2.373 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.458 -10.127 -1.388 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.653 -8.760 -2.043 1.00 0.00 C ATOM 1167 NZ LYS A 134 -6.795 -7.719 -0.985 1.00 0.00 N ATOM 0 H LYS A 134 -5.237 -10.224 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.912 -12.067 -1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.305 -13.283 -2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.039 -12.795 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.746 -10.873 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.897 -11.501 -2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.065 -10.199 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.419 -10.250 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.803 -8.528 -2.685 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.539 -8.772 -2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.460 -6.805 -1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -7.795 -7.637 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.229 -7.988 -0.155 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.800 -13.033 -4.646 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.259 -14.108 -5.526 1.00 0.00 C ATOM 1183 C ALA A 135 -1.728 -14.098 -5.495 1.00 0.00 C ATOM 1184 O ALA A 135 -1.088 -15.125 -5.588 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.736 -13.874 -6.960 1.00 0.00 C ATOM 0 H ALA A 135 -4.046 -12.163 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.615 -15.074 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.342 -14.658 -7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.825 -13.893 -6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.381 -12.904 -7.308 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.137 -12.940 -5.399 1.00 0.00 N ATOM 1192 CA ALA A 136 0.350 -12.859 -5.398 1.00 0.00 C ATOM 1193 C ALA A 136 0.940 -13.193 -4.022 1.00 0.00 C ATOM 1194 O ALA A 136 0.294 -13.090 -2.998 1.00 0.00 O ATOM 1195 CB ALA A 136 0.775 -11.444 -5.793 1.00 0.00 C ATOM 0 H ALA A 136 -1.620 -12.045 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 136 0.726 -13.591 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.863 -11.378 -5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.396 -11.215 -6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.369 -10.729 -5.077 1.00 0.00 H new ATOM 1201 N LYS A 137 2.170 -13.625 -4.024 1.00 0.00 N ATOM 1202 CA LYS A 137 2.800 -14.004 -2.724 1.00 0.00 C ATOM 1203 C LYS A 137 4.319 -13.870 -2.795 1.00 0.00 C ATOM 1204 O LYS A 137 4.859 -13.255 -3.687 1.00 0.00 O ATOM 1205 CB LYS A 137 2.438 -15.454 -2.397 1.00 0.00 C ATOM 1206 CG LYS A 137 1.918 -15.542 -0.959 1.00 0.00 C ATOM 1207 CD LYS A 137 1.658 -17.008 -0.600 1.00 0.00 C ATOM 1208 CE LYS A 137 0.171 -17.326 -0.768 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.557 -16.973 0.484 1.00 0.00 N ATOM 0 H LYS A 137 2.758 -13.732 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 137 2.428 -13.335 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.680 -15.816 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.312 -16.094 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.645 -15.111 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.000 -14.963 -0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.253 -17.660 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.967 -17.201 0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.239 -16.767 -1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.038 -18.384 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.568 -17.189 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.172 -17.525 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.440 -15.958 0.679 1.00 0.00 H new ATOM 1223 N LYS A 138 5.007 -14.431 -1.839 1.00 0.00 N ATOM 1224 CA LYS A 138 6.490 -14.339 -1.814 1.00 0.00 C ATOM 1225 C LYS A 138 7.068 -14.624 -3.201 1.00 0.00 C ATOM 1226 O LYS A 138 6.360 -14.900 -4.149 1.00 0.00 O ATOM 1227 CB LYS A 138 7.040 -15.356 -0.812 1.00 0.00 C ATOM 1228 CG LYS A 138 7.105 -14.717 0.578 1.00 0.00 C ATOM 1229 CD LYS A 138 6.845 -15.782 1.646 1.00 0.00 C ATOM 1230 CE LYS A 138 6.803 -15.120 3.025 1.00 0.00 C ATOM 1231 NZ LYS A 138 5.708 -14.110 3.057 1.00 0.00 N ATOM 0 H LYS A 138 4.597 -14.955 -1.066 1.00 0.00 H new ATOM 0 HA LYS A 138 6.778 -13.330 -1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.403 -16.240 -0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.032 -15.686 -1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.083 -14.262 0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.366 -13.920 0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.902 -16.291 1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.628 -16.540 1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.641 -15.872 3.797 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.759 -14.643 3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.439 -13.920 4.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.035 -13.229 2.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.884 -14.475 2.538 1.00 0.00 H new ATOM 1245 N GLY A 139 8.361 -14.558 -3.311 1.00 0.00 N ATOM 1246 CA GLY A 139 9.026 -14.815 -4.620 1.00 0.00 C ATOM 1247 C GLY A 139 8.314 -14.041 -5.739 1.00 0.00 C ATOM 1248 O GLY A 139 8.619 -14.209 -6.903 1.00 0.00 O ATOM 0 H GLY A 139 8.995 -14.335 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.073 -14.515 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.011 -15.882 -4.840 1.00 0.00 H new ATOM 1252 N SER A 140 7.382 -13.184 -5.406 1.00 0.00 N ATOM 1253 CA SER A 140 6.685 -12.405 -6.472 1.00 0.00 C ATOM 1254 C SER A 140 7.446 -11.108 -6.739 1.00 0.00 C ATOM 1255 O SER A 140 7.947 -10.470 -5.834 1.00 0.00 O ATOM 1256 CB SER A 140 5.260 -12.067 -6.043 1.00 0.00 C ATOM 1257 OG SER A 140 4.650 -11.264 -7.044 1.00 0.00 O ATOM 0 H SER A 140 7.076 -12.992 -4.452 1.00 0.00 H new ATOM 0 HA SER A 140 6.650 -13.011 -7.377 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.686 -12.981 -5.893 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.270 -11.537 -5.091 1.00 0.00 H new ATOM 0 HG SER A 140 3.799 -10.914 -6.708 1.00 0.00 H new ATOM 1263 N MET A 141 7.530 -10.712 -7.975 1.00 0.00 N ATOM 1264 CA MET A 141 8.250 -9.455 -8.315 1.00 0.00 C ATOM 1265 C MET A 141 7.265 -8.281 -8.298 1.00 0.00 C ATOM 1266 O MET A 141 6.230 -8.319 -8.931 1.00 0.00 O ATOM 1267 CB MET A 141 8.862 -9.598 -9.708 1.00 0.00 C ATOM 1268 CG MET A 141 9.534 -8.290 -10.119 1.00 0.00 C ATOM 1269 SD MET A 141 11.260 -8.614 -10.559 1.00 0.00 S ATOM 1270 CE MET A 141 11.993 -7.368 -9.475 1.00 0.00 C ATOM 0 H MET A 141 7.128 -11.208 -8.771 1.00 0.00 H new ATOM 0 HA MET A 141 9.038 -9.268 -7.586 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.591 -10.408 -9.713 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.088 -9.861 -10.429 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.008 -7.848 -10.965 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.484 -7.570 -9.302 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.063 -7.299 -9.671 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.527 -6.401 -9.665 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.832 -7.651 -8.435 1.00 0.00 H new ATOM 1280 N VAL A 142 7.584 -7.237 -7.576 1.00 0.00 N ATOM 1281 CA VAL A 142 6.675 -6.055 -7.512 1.00 0.00 C ATOM 1282 C VAL A 142 7.377 -4.855 -8.162 1.00 0.00 C ATOM 1283 O VAL A 142 8.539 -4.600 -7.913 1.00 0.00 O ATOM 1284 CB VAL A 142 6.351 -5.751 -6.043 1.00 0.00 C ATOM 1285 CG1 VAL A 142 5.957 -4.277 -5.896 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.179 -6.626 -5.594 1.00 0.00 C ATOM 0 H VAL A 142 8.439 -7.153 -7.026 1.00 0.00 H new ATOM 0 HA VAL A 142 5.746 -6.259 -8.045 1.00 0.00 H new ATOM 0 HB VAL A 142 7.228 -5.958 -5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.727 -4.064 -4.852 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.783 -3.645 -6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.080 -4.072 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.945 -6.414 -4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.307 -6.412 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.449 -7.677 -5.699 1.00 0.00 H new ATOM 1296 N TYR A 143 6.692 -4.133 -9.012 1.00 0.00 N ATOM 1297 CA TYR A 143 7.334 -2.970 -9.700 1.00 0.00 C ATOM 1298 C TYR A 143 6.807 -1.638 -9.161 1.00 0.00 C ATOM 1299 O TYR A 143 5.622 -1.456 -8.958 1.00 0.00 O ATOM 1300 CB TYR A 143 7.030 -3.052 -11.196 1.00 0.00 C ATOM 1301 CG TYR A 143 8.132 -3.814 -11.892 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.317 -3.160 -12.249 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.967 -5.175 -12.183 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.338 -3.865 -12.895 1.00 0.00 C ATOM 1305 CE2 TYR A 143 8.990 -5.881 -12.830 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.174 -5.225 -13.186 1.00 0.00 C ATOM 1307 OH TYR A 143 11.181 -5.921 -13.822 1.00 0.00 O ATOM 0 H TYR A 143 5.716 -4.298 -9.260 1.00 0.00 H new ATOM 0 HA TYR A 143 8.408 -3.013 -9.516 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.073 -3.548 -11.357 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.945 -2.050 -11.616 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.443 -2.111 -12.026 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.052 -5.679 -11.909 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.253 -3.361 -13.169 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.865 -6.930 -13.054 1.00 0.00 H new ATOM 0 HH TYR A 143 10.906 -6.853 -13.947 1.00 0.00 H new ATOM 1317 N PHE A 144 7.700 -0.714 -8.917 1.00 0.00 N ATOM 1318 CA PHE A 144 7.277 0.610 -8.372 1.00 0.00 C ATOM 1319 C PHE A 144 7.569 1.730 -9.375 1.00 0.00 C ATOM 1320 O PHE A 144 8.408 1.607 -10.247 1.00 0.00 O ATOM 1321 CB PHE A 144 8.038 0.890 -7.074 1.00 0.00 C ATOM 1322 CG PHE A 144 7.563 2.198 -6.484 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.253 2.316 -6.007 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.430 3.295 -6.418 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.808 3.527 -5.465 1.00 0.00 C ATOM 1326 CE2 PHE A 144 7.986 4.507 -5.874 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.674 4.623 -5.399 1.00 0.00 C ATOM 0 H PHE A 144 8.703 -0.819 -9.071 1.00 0.00 H new ATOM 0 HA PHE A 144 6.204 0.580 -8.182 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.878 0.079 -6.364 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.109 0.935 -7.270 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.583 1.470 -6.057 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.441 3.207 -6.787 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.796 3.615 -5.098 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.656 5.352 -5.821 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.331 5.558 -4.982 1.00 0.00 H new ATOM 1337 N LYS A 145 6.861 2.820 -9.244 1.00 0.00 N ATOM 1338 CA LYS A 145 7.085 3.944 -10.199 1.00 0.00 C ATOM 1339 C LYS A 145 6.746 5.299 -9.577 1.00 0.00 C ATOM 1340 O LYS A 145 5.681 5.506 -9.033 1.00 0.00 O ATOM 1341 CB LYS A 145 6.227 3.742 -11.450 1.00 0.00 C ATOM 1342 CG LYS A 145 6.734 4.680 -12.551 1.00 0.00 C ATOM 1343 CD LYS A 145 6.020 4.373 -13.869 1.00 0.00 C ATOM 1344 CE LYS A 145 6.920 4.785 -15.037 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.192 4.592 -16.323 1.00 0.00 N ATOM 0 H LYS A 145 6.150 2.980 -8.531 1.00 0.00 H new ATOM 0 HA LYS A 145 8.143 3.943 -10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.282 2.705 -11.782 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.180 3.951 -11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.559 5.717 -12.266 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.810 4.561 -12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.787 3.310 -13.931 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.073 4.910 -13.917 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.218 5.828 -14.929 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.834 4.191 -15.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.805 4.873 -17.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.929 3.591 -16.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.333 5.178 -16.327 1.00 0.00 H new ATOM 1359 N VAL A 146 7.649 6.229 -9.708 1.00 0.00 N ATOM 1360 CA VAL A 146 7.431 7.612 -9.202 1.00 0.00 C ATOM 1361 C VAL A 146 8.126 8.544 -10.193 1.00 0.00 C ATOM 1362 O VAL A 146 9.195 8.231 -10.677 1.00 0.00 O ATOM 1363 CB VAL A 146 8.041 7.773 -7.808 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.438 7.156 -7.788 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.131 9.262 -7.467 1.00 0.00 C ATOM 0 H VAL A 146 8.553 6.084 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 146 6.368 7.839 -9.120 1.00 0.00 H new ATOM 0 HB VAL A 146 7.415 7.268 -7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.872 7.271 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.371 6.096 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.069 7.660 -8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.565 9.382 -6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.759 9.766 -8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.133 9.700 -7.482 1.00 0.00 H new ATOM 1375 N GLY A 147 7.558 9.670 -10.531 1.00 0.00 N ATOM 1376 CA GLY A 147 8.234 10.561 -11.513 1.00 0.00 C ATOM 1377 C GLY A 147 8.545 9.755 -12.774 1.00 0.00 C ATOM 1378 O GLY A 147 7.720 9.009 -13.264 1.00 0.00 O ATOM 0 H GLY A 147 6.664 10.008 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.595 11.410 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.152 10.965 -11.087 1.00 0.00 H new ATOM 1382 N ASN A 148 9.730 9.887 -13.296 1.00 0.00 N ATOM 1383 CA ASN A 148 10.099 9.118 -14.516 1.00 0.00 C ATOM 1384 C ASN A 148 10.992 7.950 -14.107 1.00 0.00 C ATOM 1385 O ASN A 148 11.760 7.435 -14.895 1.00 0.00 O ATOM 1386 CB ASN A 148 10.864 10.027 -15.482 1.00 0.00 C ATOM 1387 CG ASN A 148 12.188 10.452 -14.843 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.049 9.539 -14.484 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 12.441 11.627 -14.668 1.00 0.00 N flip ATOM 0 H ASN A 148 10.462 10.496 -12.930 1.00 0.00 H new ATOM 0 HA ASN A 148 9.199 8.747 -15.007 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.052 9.503 -16.419 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.265 10.906 -15.722 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.768 12.341 -14.948 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.326 11.900 -14.241 1.00 0.00 H new ATOM 1396 N GLU A 149 10.909 7.544 -12.868 1.00 0.00 N ATOM 1397 CA GLU A 149 11.762 6.426 -12.387 1.00 0.00 C ATOM 1398 C GLU A 149 10.917 5.189 -12.058 1.00 0.00 C ATOM 1399 O GLU A 149 9.754 5.281 -11.718 1.00 0.00 O ATOM 1400 CB GLU A 149 12.506 6.881 -11.129 1.00 0.00 C ATOM 1401 CG GLU A 149 13.054 5.663 -10.387 1.00 0.00 C ATOM 1402 CD GLU A 149 14.216 6.092 -9.490 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.178 7.210 -9.002 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.124 5.299 -9.308 1.00 0.00 O ATOM 0 H GLU A 149 10.283 7.942 -12.168 1.00 0.00 H new ATOM 0 HA GLU A 149 12.467 6.158 -13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.322 7.552 -11.400 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.834 7.442 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.267 5.205 -9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.390 4.910 -11.100 1.00 0.00 H new ATOM 1411 N THR A 150 11.516 4.036 -12.162 1.00 0.00 N ATOM 1412 CA THR A 150 10.786 2.768 -11.865 1.00 0.00 C ATOM 1413 C THR A 150 11.722 1.799 -11.151 1.00 0.00 C ATOM 1414 O THR A 150 12.610 1.216 -11.743 1.00 0.00 O ATOM 1415 CB THR A 150 10.269 2.150 -13.162 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.027 2.749 -13.505 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.076 0.646 -12.974 1.00 0.00 C ATOM 0 H THR A 150 12.489 3.915 -12.443 1.00 0.00 H new ATOM 0 HA THR A 150 9.934 2.981 -11.219 1.00 0.00 H new ATOM 0 HB THR A 150 10.991 2.322 -13.960 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.616 2.251 -14.243 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.707 0.208 -13.901 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.029 0.187 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.354 0.469 -12.177 1.00 0.00 H new ATOM 1425 N ARG A 151 11.534 1.640 -9.870 1.00 0.00 N ATOM 1426 CA ARG A 151 12.413 0.728 -9.089 1.00 0.00 C ATOM 1427 C ARG A 151 11.839 -0.685 -9.113 1.00 0.00 C ATOM 1428 O ARG A 151 11.038 -1.026 -9.960 1.00 0.00 O ATOM 1429 CB ARG A 151 12.506 1.230 -7.647 1.00 0.00 C ATOM 1430 CG ARG A 151 13.366 2.498 -7.601 1.00 0.00 C ATOM 1431 CD ARG A 151 12.532 3.661 -7.065 1.00 0.00 C ATOM 1432 NE ARG A 151 12.033 3.327 -5.702 1.00 0.00 N ATOM 1433 CZ ARG A 151 11.577 4.272 -4.927 1.00 0.00 C ATOM 1434 NH1 ARG A 151 11.572 5.510 -5.342 1.00 0.00 N ATOM 1435 NH2 ARG A 151 11.131 3.981 -3.736 1.00 0.00 N ATOM 0 H ARG A 151 10.805 2.105 -9.329 1.00 0.00 H new ATOM 0 HA ARG A 151 13.409 0.712 -9.531 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.509 1.440 -7.259 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.941 0.460 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.236 2.337 -6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.739 2.733 -8.598 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.134 4.569 -7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.693 3.859 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 151 12.048 2.361 -5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.924 5.738 -6.272 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.216 6.249 -4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.139 3.014 -3.411 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.775 4.720 -3.130 1.00 0.00 H new ATOM 1449 N LYS A 152 12.256 -1.520 -8.202 1.00 0.00 N ATOM 1450 CA LYS A 152 11.748 -2.915 -8.198 1.00 0.00 C ATOM 1451 C LYS A 152 11.720 -3.461 -6.770 1.00 0.00 C ATOM 1452 O LYS A 152 12.561 -3.145 -5.956 1.00 0.00 O ATOM 1453 CB LYS A 152 12.685 -3.778 -9.045 1.00 0.00 C ATOM 1454 CG LYS A 152 12.174 -3.833 -10.487 1.00 0.00 C ATOM 1455 CD LYS A 152 13.128 -4.680 -11.332 1.00 0.00 C ATOM 1456 CE LYS A 152 14.197 -3.780 -11.955 1.00 0.00 C ATOM 1457 NZ LYS A 152 13.602 -3.009 -13.084 1.00 0.00 N ATOM 0 H LYS A 152 12.924 -1.296 -7.464 1.00 0.00 H new ATOM 0 HA LYS A 152 10.737 -2.935 -8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.694 -3.366 -9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.742 -4.785 -8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.171 -4.259 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.103 -2.826 -10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.597 -5.444 -10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.574 -5.199 -12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.595 -3.097 -11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.032 -4.383 -12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.358 -2.529 -13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.094 -3.658 -13.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 12.938 -2.301 -12.709 1.00 0.00 H new ATOM 1471 N TYR A 153 10.758 -4.291 -6.471 1.00 0.00 N ATOM 1472 CA TYR A 153 10.664 -4.886 -5.108 1.00 0.00 C ATOM 1473 C TYR A 153 10.228 -6.344 -5.260 1.00 0.00 C ATOM 1474 O TYR A 153 9.776 -6.760 -6.310 1.00 0.00 O ATOM 1475 CB TYR A 153 9.587 -4.172 -4.262 1.00 0.00 C ATOM 1476 CG TYR A 153 9.971 -2.748 -3.934 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.052 -1.784 -4.948 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.225 -2.387 -2.601 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.397 -0.464 -4.635 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.569 -1.065 -2.289 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.658 -0.105 -3.306 1.00 0.00 C ATOM 1482 OH TYR A 153 10.995 1.197 -2.995 1.00 0.00 O ATOM 0 H TYR A 153 10.027 -4.585 -7.119 1.00 0.00 H new ATOM 0 HA TYR A 153 11.632 -4.789 -4.617 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.641 -4.176 -4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.428 -4.726 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.848 -2.060 -5.972 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.155 -3.127 -1.818 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.462 0.277 -5.418 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.766 -0.786 -1.264 1.00 0.00 H new ATOM 0 HH TYR A 153 11.142 1.275 -2.029 1.00 0.00 H new ATOM 1492 N LYS A 154 10.336 -7.115 -4.221 1.00 0.00 N ATOM 1493 CA LYS A 154 9.904 -8.541 -4.297 1.00 0.00 C ATOM 1494 C LYS A 154 9.263 -8.927 -2.965 1.00 0.00 C ATOM 1495 O LYS A 154 9.886 -8.833 -1.926 1.00 0.00 O ATOM 1496 CB LYS A 154 11.121 -9.432 -4.556 1.00 0.00 C ATOM 1497 CG LYS A 154 10.656 -10.802 -5.061 1.00 0.00 C ATOM 1498 CD LYS A 154 11.850 -11.758 -5.144 1.00 0.00 C ATOM 1499 CE LYS A 154 12.254 -11.947 -6.606 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.381 -12.918 -6.690 1.00 0.00 N ATOM 0 H LYS A 154 10.706 -6.822 -3.317 1.00 0.00 H new ATOM 0 HA LYS A 154 9.188 -8.671 -5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.776 -8.965 -5.291 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.701 -9.548 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.899 -11.209 -4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.192 -10.700 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.689 -11.359 -4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.591 -12.719 -4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.404 -12.309 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.551 -10.991 -7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.655 -13.046 -7.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.193 -12.555 -6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.082 -13.832 -6.293 1.00 0.00 H new ATOM 1514 N MET A 155 8.019 -9.337 -2.962 1.00 0.00 N ATOM 1515 CA MET A 155 7.340 -9.696 -1.682 1.00 0.00 C ATOM 1516 C MET A 155 8.214 -10.616 -0.828 1.00 0.00 C ATOM 1517 O MET A 155 8.420 -11.775 -1.126 1.00 0.00 O ATOM 1518 CB MET A 155 6.017 -10.400 -1.953 1.00 0.00 C ATOM 1519 CG MET A 155 5.147 -9.538 -2.870 1.00 0.00 C ATOM 1520 SD MET A 155 4.237 -8.319 -1.886 1.00 0.00 S ATOM 1521 CE MET A 155 2.901 -9.405 -1.323 1.00 0.00 C ATOM 0 H MET A 155 7.442 -9.439 -3.797 1.00 0.00 H new ATOM 0 HA MET A 155 7.162 -8.766 -1.143 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.199 -11.370 -2.416 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.496 -10.588 -1.014 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.770 -9.032 -3.607 1.00 0.00 H new ATOM 0 HG3 MET A 155 4.449 -10.168 -3.422 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.973 -8.837 -1.259 1.00 0.00 H new ATOM 0 HE2 MET A 155 2.776 -10.225 -2.030 1.00 0.00 H new ATOM 0 HE3 MET A 155 3.149 -9.807 -0.341 1.00 0.00 H new ATOM 1531 N THR A 156 8.740 -10.064 0.217 1.00 0.00 N ATOM 1532 CA THR A 156 9.634 -10.862 1.103 1.00 0.00 C ATOM 1533 C THR A 156 8.919 -11.240 2.397 1.00 0.00 C ATOM 1534 O THR A 156 9.275 -12.199 3.053 1.00 0.00 O ATOM 1535 CB THR A 156 10.869 -10.034 1.437 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.862 -8.847 0.658 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.117 -10.849 1.122 1.00 0.00 C ATOM 0 H THR A 156 8.594 -9.096 0.502 1.00 0.00 H new ATOM 0 HA THR A 156 9.918 -11.777 0.583 1.00 0.00 H new ATOM 0 HB THR A 156 10.865 -9.771 2.495 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.188 -8.229 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.004 -10.262 1.359 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.116 -11.761 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.125 -11.108 0.063 1.00 0.00 H new ATOM 1545 N SER A 157 7.936 -10.490 2.784 1.00 0.00 N ATOM 1546 CA SER A 157 7.242 -10.828 4.062 1.00 0.00 C ATOM 1547 C SER A 157 5.763 -10.468 3.974 1.00 0.00 C ATOM 1548 O SER A 157 5.370 -9.573 3.254 1.00 0.00 O ATOM 1549 CB SER A 157 7.883 -10.046 5.207 1.00 0.00 C ATOM 1550 OG SER A 157 8.619 -10.940 6.033 1.00 0.00 O ATOM 0 H SER A 157 7.583 -9.672 2.288 1.00 0.00 H new ATOM 0 HA SER A 157 7.336 -11.899 4.242 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.542 -9.273 4.811 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.115 -9.541 5.792 1.00 0.00 H new ATOM 0 HG SER A 157 9.033 -10.441 6.768 1.00 0.00 H new ATOM 1556 N ILE A 158 4.938 -11.192 4.690 1.00 0.00 N ATOM 1557 CA ILE A 158 3.473 -10.943 4.647 1.00 0.00 C ATOM 1558 C ILE A 158 2.861 -11.255 6.013 1.00 0.00 C ATOM 1559 O ILE A 158 3.207 -12.229 6.653 1.00 0.00 O ATOM 1560 CB ILE A 158 2.837 -11.878 3.609 1.00 0.00 C ATOM 1561 CG1 ILE A 158 2.798 -11.195 2.245 1.00 0.00 C ATOM 1562 CG2 ILE A 158 1.408 -12.226 4.033 1.00 0.00 C ATOM 1563 CD1 ILE A 158 2.865 -12.254 1.142 1.00 0.00 C ATOM 0 H ILE A 158 5.225 -11.952 5.307 1.00 0.00 H new ATOM 0 HA ILE A 158 3.291 -9.901 4.385 1.00 0.00 H new ATOM 0 HB ILE A 158 3.434 -12.787 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.884 -10.609 2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.634 -10.502 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 158 0.960 -12.890 3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.427 -12.724 5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.817 -11.313 4.105 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.837 -11.767 0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 158 3.791 -12.821 1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.015 -12.930 1.234 1.00 0.00 H new ATOM 1575 N ARG A 159 1.970 -10.422 6.467 1.00 0.00 N ATOM 1576 CA ARG A 159 1.355 -10.656 7.806 1.00 0.00 C ATOM 1577 C ARG A 159 -0.016 -9.988 7.902 1.00 0.00 C ATOM 1578 O ARG A 159 -0.585 -9.545 6.923 1.00 0.00 O ATOM 1579 CB ARG A 159 2.265 -10.058 8.885 1.00 0.00 C ATOM 1580 CG ARG A 159 3.448 -10.991 9.152 1.00 0.00 C ATOM 1581 CD ARG A 159 4.186 -10.524 10.409 1.00 0.00 C ATOM 1582 NE ARG A 159 3.300 -10.688 11.596 1.00 0.00 N ATOM 1583 CZ ARG A 159 3.805 -10.632 12.799 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.083 -10.433 12.963 1.00 0.00 N ATOM 1585 NH2 ARG A 159 3.029 -10.774 13.838 1.00 0.00 N ATOM 0 H ARG A 159 1.640 -9.592 5.974 1.00 0.00 H new ATOM 0 HA ARG A 159 1.236 -11.730 7.949 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.627 -9.081 8.565 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.699 -9.903 9.804 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.097 -12.015 9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.125 -10.992 8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 159 5.101 -11.102 10.542 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.481 -9.480 10.304 1.00 0.00 H new ATOM 0 HE ARG A 159 2.300 -10.844 11.469 1.00 0.00 H new ATOM 0 HH11 ARG A 159 5.690 -10.321 12.151 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.476 -10.390 13.903 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.029 -10.929 13.710 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.422 -10.730 14.778 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.537 -9.912 9.096 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.863 -9.274 9.321 1.00 0.00 C ATOM 1601 C ASP A 160 -1.841 -8.599 10.692 1.00 0.00 C ATOM 1602 O ASP A 160 -1.118 -9.006 11.580 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.963 -10.339 9.296 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.936 -11.080 7.958 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.711 -10.433 6.949 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.144 -12.282 7.966 1.00 0.00 O ATOM 0 H ASP A 160 -0.091 -10.272 9.939 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.063 -8.542 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.819 -11.043 10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.937 -9.873 9.444 1.00 0.00 H new ATOM 1611 N VAL A 161 -2.624 -7.575 10.883 1.00 0.00 N ATOM 1612 CA VAL A 161 -2.628 -6.894 12.210 1.00 0.00 C ATOM 1613 C VAL A 161 -4.045 -6.445 12.559 1.00 0.00 C ATOM 1614 O VAL A 161 -4.826 -6.089 11.699 1.00 0.00 O ATOM 1615 CB VAL A 161 -1.699 -5.679 12.173 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -0.870 -5.637 13.456 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -0.761 -5.787 10.968 1.00 0.00 C ATOM 0 H VAL A 161 -3.256 -7.182 10.186 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.276 -7.593 12.968 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.294 -4.770 12.090 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.207 -4.772 13.433 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.535 -5.561 14.316 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.276 -6.548 13.535 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.100 -4.921 10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.165 -6.696 11.051 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.349 -5.821 10.051 1.00 0.00 H new ATOM 1627 N LYS A 162 -4.386 -6.463 13.819 1.00 0.00 N ATOM 1628 CA LYS A 162 -5.755 -6.042 14.228 1.00 0.00 C ATOM 1629 C LYS A 162 -6.127 -4.746 13.501 1.00 0.00 C ATOM 1630 O LYS A 162 -5.288 -4.099 12.904 1.00 0.00 O ATOM 1631 CB LYS A 162 -5.805 -5.814 15.746 1.00 0.00 C ATOM 1632 CG LYS A 162 -4.433 -6.086 16.374 1.00 0.00 C ATOM 1633 CD LYS A 162 -4.142 -7.592 16.358 1.00 0.00 C ATOM 1634 CE LYS A 162 -2.632 -7.818 16.256 1.00 0.00 C ATOM 1635 NZ LYS A 162 -1.926 -6.858 17.149 1.00 0.00 N ATOM 0 H LYS A 162 -3.775 -6.751 14.583 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.464 -6.826 13.964 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.111 -4.789 15.956 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.553 -6.468 16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.659 -5.551 15.824 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.412 -5.713 17.398 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.530 -8.058 17.264 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.649 -8.062 15.515 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.387 -8.842 16.538 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.302 -7.683 15.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.031 -7.278 17.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.729 -5.980 16.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.525 -6.645 17.972 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.381 -4.376 13.542 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.883 -3.143 12.869 1.00 0.00 C ATOM 1651 C PRO A 163 -7.535 -1.853 13.623 1.00 0.00 C ATOM 1652 O PRO A 163 -8.260 -0.879 13.564 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.397 -3.345 12.834 1.00 0.00 C ATOM 1654 CG PRO A 163 -9.707 -4.245 13.986 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.460 -5.098 14.237 1.00 0.00 C ATOM 0 HA PRO A 163 -7.427 -3.017 11.887 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.922 -2.394 12.927 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.711 -3.792 11.891 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.961 -3.663 14.872 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.567 -4.876 13.762 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.252 -5.195 15.303 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.582 -6.107 13.843 1.00 0.00 H new ATOM 1663 N THR A 164 -6.435 -1.829 14.326 1.00 0.00 N ATOM 1664 CA THR A 164 -6.057 -0.587 15.068 1.00 0.00 C ATOM 1665 C THR A 164 -4.532 -0.504 15.226 1.00 0.00 C ATOM 1666 O THR A 164 -4.011 0.436 15.794 1.00 0.00 O ATOM 1667 CB THR A 164 -6.712 -0.601 16.453 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.802 -1.511 16.451 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.216 0.803 16.797 1.00 0.00 C ATOM 0 H THR A 164 -5.784 -2.609 14.420 1.00 0.00 H new ATOM 0 HA THR A 164 -6.402 0.280 14.505 1.00 0.00 H new ATOM 0 HB THR A 164 -5.980 -0.913 17.198 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.221 -1.522 17.337 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.682 0.791 17.782 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.378 1.500 16.800 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.948 1.119 16.054 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.814 -1.476 14.732 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.328 -1.451 14.858 1.00 0.00 C ATOM 1679 C ASP A 165 -1.730 -0.473 13.847 1.00 0.00 C ATOM 1680 O ASP A 165 -1.025 -0.871 12.940 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.770 -2.849 14.592 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.366 -2.962 15.194 1.00 0.00 C ATOM 1683 OD1 ASP A 165 0.558 -2.438 14.592 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.239 -3.570 16.243 1.00 0.00 O ATOM 0 H ASP A 165 -4.193 -2.288 14.245 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.065 -1.131 15.866 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.426 -3.603 15.028 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.734 -3.040 13.519 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.011 0.795 13.963 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.463 1.764 12.977 1.00 0.00 C ATOM 1691 C VAL A 166 0.030 1.485 12.783 1.00 0.00 C ATOM 1692 O VAL A 166 0.569 1.690 11.718 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.662 3.191 13.493 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.998 3.290 14.231 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.523 3.556 14.449 1.00 0.00 C ATOM 0 H VAL A 166 -2.594 1.200 14.695 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.982 1.657 12.025 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.662 3.881 12.649 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.137 4.307 14.597 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.810 3.036 13.550 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.001 2.598 15.073 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.667 4.573 14.815 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.519 2.864 15.291 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.429 3.491 13.922 1.00 0.00 H new ATOM 1705 N GLY A 167 0.710 1.014 13.796 1.00 0.00 N ATOM 1706 CA GLY A 167 2.166 0.717 13.636 1.00 0.00 C ATOM 1707 C GLY A 167 2.387 -0.070 12.340 1.00 0.00 C ATOM 1708 O GLY A 167 3.504 -0.265 11.904 1.00 0.00 O ATOM 0 H GLY A 167 0.324 0.823 14.721 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.737 1.645 13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.527 0.142 14.489 1.00 0.00 H new ATOM 1712 N VAL A 168 1.329 -0.510 11.714 1.00 0.00 N ATOM 1713 CA VAL A 168 1.470 -1.267 10.440 1.00 0.00 C ATOM 1714 C VAL A 168 2.398 -0.470 9.524 1.00 0.00 C ATOM 1715 O VAL A 168 3.110 -0.999 8.694 1.00 0.00 O ATOM 1716 CB VAL A 168 0.068 -1.406 9.817 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.429 -0.068 9.255 1.00 0.00 C ATOM 1718 CG2 VAL A 168 0.081 -2.444 8.708 1.00 0.00 C ATOM 0 H VAL A 168 0.369 -0.376 12.033 1.00 0.00 H new ATOM 0 HA VAL A 168 1.890 -2.260 10.596 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.611 -1.725 10.608 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.421 -0.201 8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.479 0.668 10.058 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.259 0.281 8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.917 -2.530 8.278 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.785 -2.140 7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.385 -3.408 9.116 1.00 0.00 H new ATOM 1728 N LEU A 169 2.337 0.813 9.676 1.00 0.00 N ATOM 1729 CA LEU A 169 3.157 1.707 8.823 1.00 0.00 C ATOM 1730 C LEU A 169 4.570 1.124 8.762 1.00 0.00 C ATOM 1731 O LEU A 169 5.326 1.398 7.851 1.00 0.00 O ATOM 1732 CB LEU A 169 3.191 3.099 9.441 1.00 0.00 C ATOM 1733 CG LEU A 169 2.028 3.955 8.917 1.00 0.00 C ATOM 1734 CD1 LEU A 169 2.391 4.547 7.553 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.741 3.126 8.783 1.00 0.00 C ATOM 0 H LEU A 169 1.749 1.289 10.361 1.00 0.00 H new ATOM 0 HA LEU A 169 2.738 1.782 7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.132 3.022 10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.139 3.583 9.207 1.00 0.00 H new ATOM 0 HG LEU A 169 1.851 4.755 9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.562 5.153 7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.280 5.170 7.652 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.590 3.740 6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.063 3.760 8.410 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.908 2.305 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.464 2.724 9.758 1.00 0.00 H new ATOM 1747 N ASP A 170 4.892 0.276 9.705 1.00 0.00 N ATOM 1748 CA ASP A 170 6.228 -0.409 9.718 1.00 0.00 C ATOM 1749 C ASP A 170 7.302 0.444 9.026 1.00 0.00 C ATOM 1750 O ASP A 170 7.492 0.348 7.831 1.00 0.00 O ATOM 1751 CB ASP A 170 6.104 -1.744 8.982 1.00 0.00 C ATOM 1752 CG ASP A 170 7.436 -2.493 9.049 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.419 -1.953 8.570 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.448 -3.591 9.576 1.00 0.00 O ATOM 0 H ASP A 170 4.279 0.023 10.480 1.00 0.00 H new ATOM 0 HA ASP A 170 6.528 -0.562 10.755 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.314 -2.346 9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.823 -1.573 7.943 1.00 0.00 H new ATOM 1759 N GLU A 171 8.005 1.274 9.757 1.00 0.00 N ATOM 1760 CA GLU A 171 9.060 2.120 9.111 1.00 0.00 C ATOM 1761 C GLU A 171 10.374 2.025 9.892 1.00 0.00 C ATOM 1762 O GLU A 171 10.812 2.978 10.505 1.00 0.00 O ATOM 1763 CB GLU A 171 8.591 3.578 9.070 1.00 0.00 C ATOM 1764 CG GLU A 171 8.108 4.016 10.453 1.00 0.00 C ATOM 1765 CD GLU A 171 7.376 5.353 10.327 1.00 0.00 C ATOM 1766 OE1 GLU A 171 7.250 5.836 9.209 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.954 5.874 11.346 1.00 0.00 O ATOM 0 H GLU A 171 7.897 1.403 10.763 1.00 0.00 H new ATOM 0 HA GLU A 171 9.229 1.759 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.407 4.221 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.786 3.688 8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.444 3.262 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.954 4.113 11.133 1.00 0.00 H new ATOM 1774 N GLN A 172 10.997 0.876 9.889 1.00 0.00 N ATOM 1775 CA GLN A 172 12.275 0.713 10.653 1.00 0.00 C ATOM 1776 C GLN A 172 13.372 0.135 9.757 1.00 0.00 C ATOM 1777 O GLN A 172 14.452 0.684 9.660 1.00 0.00 O ATOM 1778 CB GLN A 172 12.042 -0.224 11.839 1.00 0.00 C ATOM 1779 CG GLN A 172 11.309 0.532 12.949 1.00 0.00 C ATOM 1780 CD GLN A 172 10.140 -0.314 13.458 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.191 -0.851 14.546 1.00 0.00 O ATOM 1782 NE2 GLN A 172 9.079 -0.458 12.710 1.00 0.00 N ATOM 0 H GLN A 172 10.679 0.043 9.393 1.00 0.00 H new ATOM 0 HA GLN A 172 12.595 1.692 11.009 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.456 -1.088 11.524 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.994 -0.603 12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.995 0.753 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.943 1.487 12.573 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.034 -0.008 11.796 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.295 -1.021 13.040 1.00 0.00 H new ATOM 1791 N LYS A 173 13.117 -0.961 9.099 1.00 0.00 N ATOM 1792 CA LYS A 173 14.164 -1.548 8.216 1.00 0.00 C ATOM 1793 C LYS A 173 14.542 -0.517 7.168 1.00 0.00 C ATOM 1794 O LYS A 173 13.704 -0.008 6.451 1.00 0.00 O ATOM 1795 CB LYS A 173 13.617 -2.810 7.538 1.00 0.00 C ATOM 1796 CG LYS A 173 13.541 -3.947 8.562 1.00 0.00 C ATOM 1797 CD LYS A 173 12.591 -5.037 8.055 1.00 0.00 C ATOM 1798 CE LYS A 173 12.560 -6.193 9.058 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.156 -6.433 9.501 1.00 0.00 N ATOM 0 H LYS A 173 12.236 -1.473 9.133 1.00 0.00 H new ATOM 0 HA LYS A 173 15.043 -1.819 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 173 12.629 -2.613 7.123 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.261 -3.097 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 173 14.534 -4.365 8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.191 -3.563 9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.589 -4.629 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.920 -5.396 7.080 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.967 -7.095 8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.188 -5.959 9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.136 -7.219 10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 10.783 -5.574 9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.569 -6.674 8.677 1.00 0.00 H new ATOM 1813 N GLY A 174 15.801 -0.202 7.073 1.00 0.00 N ATOM 1814 CA GLY A 174 16.264 0.796 6.083 1.00 0.00 C ATOM 1815 C GLY A 174 17.340 0.156 5.228 1.00 0.00 C ATOM 1816 O GLY A 174 17.350 0.303 4.022 1.00 0.00 O ATOM 0 H GLY A 174 16.539 -0.603 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.432 1.128 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.656 1.679 6.589 1.00 0.00 H new ATOM 1820 N LYS A 175 18.245 -0.561 5.851 1.00 0.00 N ATOM 1821 CA LYS A 175 19.325 -1.233 5.071 1.00 0.00 C ATOM 1822 C LYS A 175 18.702 -1.734 3.778 1.00 0.00 C ATOM 1823 O LYS A 175 19.023 -1.290 2.694 1.00 0.00 O ATOM 1824 CB LYS A 175 19.882 -2.416 5.868 1.00 0.00 C ATOM 1825 CG LYS A 175 21.167 -1.996 6.586 1.00 0.00 C ATOM 1826 CD LYS A 175 20.856 -0.871 7.575 1.00 0.00 C ATOM 1827 CE LYS A 175 22.022 -0.718 8.554 1.00 0.00 C ATOM 1828 NZ LYS A 175 22.262 -2.014 9.249 1.00 0.00 N ATOM 0 H LYS A 175 18.280 -0.708 6.860 1.00 0.00 H new ATOM 0 HA LYS A 175 20.142 -0.541 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.144 -2.758 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.084 -3.254 5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.597 -2.848 7.112 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.909 -1.662 5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.692 0.064 7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.937 -1.093 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 175 22.920 -0.408 8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 175 21.799 0.061 9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 22.429 -1.840 10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 21.430 -2.628 9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 23.095 -2.480 8.836 1.00 0.00 H new ATOM 1842 N ASP A 176 17.757 -2.610 3.906 1.00 0.00 N ATOM 1843 CA ASP A 176 17.027 -3.110 2.720 1.00 0.00 C ATOM 1844 C ASP A 176 15.660 -2.426 2.725 1.00 0.00 C ATOM 1845 O ASP A 176 14.711 -2.950 3.269 1.00 0.00 O ATOM 1846 CB ASP A 176 16.841 -4.629 2.817 1.00 0.00 C ATOM 1847 CG ASP A 176 18.143 -5.332 2.426 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.437 -5.379 1.244 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.821 -5.817 3.318 1.00 0.00 O ATOM 0 H ASP A 176 17.454 -3.007 4.795 1.00 0.00 H new ATOM 0 HA ASP A 176 17.578 -2.894 1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.557 -4.907 3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.032 -4.949 2.161 1.00 0.00 H new ATOM 1854 N LYS A 177 15.562 -1.243 2.165 1.00 0.00 N ATOM 1855 CA LYS A 177 14.270 -0.489 2.149 1.00 0.00 C ATOM 1856 C LYS A 177 13.103 -1.442 1.860 1.00 0.00 C ATOM 1857 O LYS A 177 13.284 -2.626 1.661 1.00 0.00 O ATOM 1858 CB LYS A 177 14.332 0.578 1.053 1.00 0.00 C ATOM 1859 CG LYS A 177 15.707 1.248 1.078 1.00 0.00 C ATOM 1860 CD LYS A 177 15.602 2.653 0.487 1.00 0.00 C ATOM 1861 CE LYS A 177 16.986 3.306 0.476 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.194 3.999 -0.826 1.00 0.00 N ATOM 0 H LYS A 177 16.338 -0.761 1.711 1.00 0.00 H new ATOM 0 HA LYS A 177 14.114 -0.023 3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.153 0.125 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.550 1.321 1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.079 1.300 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.422 0.655 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.203 2.604 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.909 3.255 1.074 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.071 4.018 1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.758 2.551 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.134 4.444 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.129 3.309 -1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.464 4.729 -0.951 1.00 0.00 H new ATOM 1876 N GLN A 178 11.899 -0.943 1.815 1.00 0.00 N ATOM 1877 CA GLN A 178 10.767 -1.865 1.533 1.00 0.00 C ATOM 1878 C GLN A 178 9.536 -1.097 1.064 1.00 0.00 C ATOM 1879 O GLN A 178 9.467 0.113 1.149 1.00 0.00 O ATOM 1880 CB GLN A 178 10.425 -2.668 2.795 1.00 0.00 C ATOM 1881 CG GLN A 178 10.212 -1.728 3.984 1.00 0.00 C ATOM 1882 CD GLN A 178 8.719 -1.434 4.143 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.110 -0.836 3.279 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.101 -1.832 5.220 1.00 0.00 N ATOM 0 H GLN A 178 11.654 0.037 1.957 1.00 0.00 H new ATOM 0 HA GLN A 178 11.071 -2.544 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.525 -3.259 2.625 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.230 -3.369 3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.603 -2.182 4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.762 -0.799 3.830 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.613 -2.334 5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.106 -1.641 5.337 1.00 0.00 H new ATOM 1893 N LEU A 179 8.550 -1.812 0.598 1.00 0.00 N ATOM 1894 CA LEU A 179 7.290 -1.163 0.150 1.00 0.00 C ATOM 1895 C LEU A 179 6.145 -1.790 0.945 1.00 0.00 C ATOM 1896 O LEU A 179 5.689 -2.874 0.639 1.00 0.00 O ATOM 1897 CB LEU A 179 7.081 -1.426 -1.343 1.00 0.00 C ATOM 1898 CG LEU A 179 6.011 -0.479 -1.901 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.633 0.401 -2.984 1.00 0.00 C ATOM 1900 CD2 LEU A 179 4.862 -1.292 -2.507 1.00 0.00 C ATOM 0 H LEU A 179 8.565 -2.828 0.508 1.00 0.00 H new ATOM 0 HA LEU A 179 7.330 -0.086 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.019 -1.284 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.778 -2.461 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 179 5.624 0.144 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.876 1.076 -3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.449 0.983 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.019 -0.228 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.105 -0.614 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.245 -1.918 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.418 -1.923 -1.738 1.00 0.00 H new ATOM 1912 N THR A 180 5.695 -1.136 1.979 1.00 0.00 N ATOM 1913 CA THR A 180 4.600 -1.724 2.796 1.00 0.00 C ATOM 1914 C THR A 180 3.296 -1.698 2.009 1.00 0.00 C ATOM 1915 O THR A 180 2.733 -0.654 1.743 1.00 0.00 O ATOM 1916 CB THR A 180 4.433 -0.931 4.095 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.283 -1.475 5.093 1.00 0.00 O ATOM 1918 CG2 THR A 180 2.977 -1.012 4.565 1.00 0.00 C ATOM 0 H THR A 180 6.035 -0.227 2.291 1.00 0.00 H new ATOM 0 HA THR A 180 4.854 -2.756 3.037 1.00 0.00 H new ATOM 0 HB THR A 180 4.698 0.112 3.919 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.178 -0.967 5.924 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.861 -0.447 5.490 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.324 -0.593 3.799 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.709 -2.054 4.741 1.00 0.00 H new ATOM 1926 N LEU A 181 2.785 -2.848 1.673 1.00 0.00 N ATOM 1927 CA LEU A 181 1.498 -2.921 0.954 1.00 0.00 C ATOM 1928 C LEU A 181 0.392 -2.973 2.005 1.00 0.00 C ATOM 1929 O LEU A 181 0.539 -3.603 3.031 1.00 0.00 O ATOM 1930 CB LEU A 181 1.481 -4.213 0.127 1.00 0.00 C ATOM 1931 CG LEU A 181 0.604 -4.066 -1.118 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.839 -3.747 -0.717 1.00 0.00 C ATOM 1933 CD2 LEU A 181 1.149 -2.952 -2.014 1.00 0.00 C ATOM 0 H LEU A 181 3.216 -3.751 1.872 1.00 0.00 H new ATOM 0 HA LEU A 181 1.357 -2.065 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.498 -4.470 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.111 -5.035 0.740 1.00 0.00 H new ATOM 0 HG LEU A 181 0.618 -5.008 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.452 -3.645 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.232 -4.554 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.862 -2.814 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.518 -2.855 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.151 -2.011 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.167 -3.196 -2.319 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.711 -2.338 1.763 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.818 -2.378 2.754 1.00 0.00 C ATOM 1947 C ILE A 182 -3.117 -2.558 1.992 1.00 0.00 C ATOM 1948 O ILE A 182 -3.524 -1.722 1.214 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.872 -1.073 3.552 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.642 -0.969 4.450 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.133 -1.059 4.420 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.641 0.395 5.137 1.00 0.00 C ATOM 0 H ILE A 182 -0.898 -1.791 0.922 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.659 -3.199 3.453 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.891 -0.229 2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.651 -1.765 5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.266 -1.094 3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.173 -0.130 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.014 -1.132 3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.111 -1.905 5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.235 0.478 5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.613 1.182 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.544 0.500 5.738 1.00 0.00 H new ATOM 1964 N THR A 183 -3.764 -3.652 2.204 1.00 0.00 N ATOM 1965 CA THR A 183 -5.035 -3.906 1.493 1.00 0.00 C ATOM 1966 C THR A 183 -6.003 -4.538 2.469 1.00 0.00 C ATOM 1967 O THR A 183 -5.798 -5.630 2.957 1.00 0.00 O ATOM 1968 CB THR A 183 -4.784 -4.831 0.308 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.023 -5.192 -0.286 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.046 -6.088 0.770 1.00 0.00 C ATOM 0 H THR A 183 -3.468 -4.390 2.843 1.00 0.00 H new ATOM 0 HA THR A 183 -5.455 -2.975 1.112 1.00 0.00 H new ATOM 0 HB THR A 183 -4.169 -4.310 -0.426 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.617 -4.413 -0.303 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.872 -6.742 -0.084 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.090 -5.807 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.649 -6.612 1.511 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.040 -3.838 2.789 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.010 -4.389 3.781 1.00 0.00 C ATOM 1980 C CYS A 184 -8.938 -5.418 3.131 1.00 0.00 C ATOM 1981 O CYS A 184 -9.102 -5.458 1.930 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.835 -3.251 4.385 1.00 0.00 C ATOM 1983 SG CYS A 184 -8.998 -1.909 3.180 1.00 0.00 S ATOM 0 H CYS A 184 -7.266 -2.916 2.416 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.447 -4.889 4.569 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.821 -3.616 4.672 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.355 -2.882 5.292 1.00 0.00 H new ATOM 0 HG CYS A 184 -9.869 -1.044 3.609 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.539 -6.256 3.936 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.458 -7.304 3.402 1.00 0.00 C ATOM 1990 C ASP A 185 -11.273 -7.892 4.560 1.00 0.00 C ATOM 1991 O ASP A 185 -11.460 -7.259 5.579 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.633 -8.414 2.742 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.358 -8.922 1.495 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.410 -9.522 1.648 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.849 -8.705 0.408 1.00 0.00 O ATOM 0 H ASP A 185 -9.431 -6.258 4.950 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.131 -6.866 2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.647 -8.036 2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.480 -9.233 3.444 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.757 -9.098 4.417 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.557 -9.718 5.518 1.00 0.00 C ATOM 2002 C ASP A 186 -13.711 -8.780 5.898 1.00 0.00 C ATOM 2003 O ASP A 186 -13.865 -8.385 7.037 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.648 -9.956 6.731 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.942 -11.334 7.327 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.483 -12.313 6.761 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -12.619 -11.388 8.340 1.00 0.00 O ATOM 0 H ASP A 186 -11.634 -9.680 3.588 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.968 -10.672 5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.602 -9.893 6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.813 -9.181 7.480 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.518 -8.407 4.943 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.649 -7.481 5.240 1.00 0.00 C ATOM 2014 C TYR A 187 -16.695 -8.147 6.122 1.00 0.00 C ATOM 2015 O TYR A 187 -17.162 -9.237 5.856 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.332 -7.052 3.945 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.449 -6.078 4.262 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -17.164 -4.710 4.355 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -18.769 -6.531 4.454 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -18.184 -3.795 4.637 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -19.786 -5.611 4.737 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.494 -4.245 4.826 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.500 -3.341 5.105 1.00 0.00 O ATOM 0 H TYR A 187 -14.444 -8.703 3.970 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.231 -6.619 5.760 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.608 -6.586 3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.731 -7.923 3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.153 -4.360 4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.996 -7.585 4.383 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -17.959 -2.741 4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.798 -5.956 4.887 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.350 -3.818 5.207 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.100 -7.462 7.145 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.159 -8.001 8.030 1.00 0.00 C ATOM 2035 C ASN A 188 -19.466 -7.322 7.638 1.00 0.00 C ATOM 2036 O ASN A 188 -19.477 -6.196 7.185 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.834 -7.699 9.494 1.00 0.00 C ATOM 2038 CG ASN A 188 -19.067 -7.113 10.175 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.478 -5.928 9.831 1.00 0.00 O flip ATOM 2040 ND2 ASN A 188 -19.663 -7.741 11.028 1.00 0.00 N flip ATOM 0 H ASN A 188 -16.741 -6.545 7.409 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.234 -9.083 7.920 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.521 -8.610 10.004 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -17.002 -6.997 9.556 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -19.339 -8.670 11.297 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -20.487 -7.339 11.475 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.554 -8.002 7.798 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.857 -7.417 7.422 1.00 0.00 C ATOM 2049 C GLU A 189 -22.667 -7.167 8.687 1.00 0.00 C ATOM 2050 O GLU A 189 -23.690 -6.513 8.671 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.564 -8.412 6.508 1.00 0.00 C ATOM 2052 CG GLU A 189 -23.207 -7.669 5.351 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.293 -8.543 4.720 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.949 -9.390 3.913 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -25.452 -8.347 5.052 1.00 0.00 O ATOM 0 H GLU A 189 -20.597 -8.948 8.177 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.735 -6.468 6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.851 -9.146 6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.322 -8.961 7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.639 -6.732 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.453 -7.413 4.606 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.203 -7.681 9.789 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.928 -7.475 11.070 1.00 0.00 C ATOM 2064 C LYS A 190 -22.487 -6.150 11.698 1.00 0.00 C ATOM 2065 O LYS A 190 -23.295 -5.330 12.087 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.607 -8.632 12.021 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.511 -9.936 11.224 1.00 0.00 C ATOM 2068 CD LYS A 190 -22.182 -11.095 12.167 1.00 0.00 C ATOM 2069 CE LYS A 190 -22.042 -12.384 11.356 1.00 0.00 C ATOM 2070 NZ LYS A 190 -23.290 -13.188 11.479 1.00 0.00 N ATOM 0 H LYS A 190 -21.350 -8.237 9.858 1.00 0.00 H new ATOM 0 HA LYS A 190 -24.002 -7.444 10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.668 -8.440 12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -23.381 -8.716 12.784 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.453 -10.129 10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -21.741 -9.849 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -21.257 -10.889 12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -22.968 -11.205 12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -21.851 -12.148 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -21.189 -12.960 11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -23.194 -14.064 10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -23.454 -13.424 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -24.095 -12.637 11.117 1.00 0.00 H new ATOM 2084 N THR A 191 -21.205 -5.954 11.817 1.00 0.00 N ATOM 2085 CA THR A 191 -20.679 -4.703 12.440 1.00 0.00 C ATOM 2086 C THR A 191 -20.484 -3.608 11.382 1.00 0.00 C ATOM 2087 O THR A 191 -20.092 -2.500 11.690 1.00 0.00 O ATOM 2088 CB THR A 191 -19.330 -5.017 13.092 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.406 -5.408 12.086 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.499 -6.159 14.095 1.00 0.00 C ATOM 0 H THR A 191 -20.490 -6.612 11.507 1.00 0.00 H new ATOM 0 HA THR A 191 -21.393 -4.344 13.181 1.00 0.00 H new ATOM 0 HB THR A 191 -18.960 -4.132 13.610 1.00 0.00 H new ATOM 0 HG1 THR A 191 -18.697 -5.055 11.219 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.538 -6.381 14.558 1.00 0.00 H new ATOM 0 HG22 THR A 191 -20.213 -5.865 14.864 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.867 -7.046 13.578 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.764 -3.898 10.141 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.606 -2.880 9.062 1.00 0.00 C ATOM 2100 C GLY A 192 -19.169 -2.342 9.043 1.00 0.00 C ATOM 2101 O GLY A 192 -18.941 -1.179 8.775 1.00 0.00 O ATOM 0 H GLY A 192 -21.100 -4.808 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.848 -3.323 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.306 -2.060 9.221 1.00 0.00 H new ATOM 2105 N VAL A 193 -18.195 -3.172 9.314 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.783 -2.685 9.294 1.00 0.00 C ATOM 2107 C VAL A 193 -15.859 -3.822 8.863 1.00 0.00 C ATOM 2108 O VAL A 193 -16.225 -4.976 8.893 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.365 -2.222 10.695 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -16.946 -0.835 10.982 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.866 -3.221 11.739 1.00 0.00 C ATOM 0 H VAL A 193 -18.314 -4.158 9.546 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.710 -1.852 8.595 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.277 -2.167 10.743 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.645 -0.513 11.979 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.574 -0.125 10.244 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.034 -0.878 10.928 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.567 -2.889 12.733 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -17.953 -3.285 11.689 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.435 -4.202 11.540 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.654 -3.507 8.479 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.699 -4.572 8.072 1.00 0.00 C ATOM 2123 C TRP A 194 -13.029 -5.115 9.338 1.00 0.00 C ATOM 2124 O TRP A 194 -12.444 -4.376 10.107 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.666 -3.973 7.120 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.380 -3.264 6.015 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -14.046 -2.092 6.148 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.524 -3.661 4.622 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.584 -1.743 4.923 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.288 -2.677 3.950 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.066 -4.765 3.882 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.589 -2.788 2.593 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.369 -4.880 2.517 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.128 -3.892 1.873 1.00 0.00 C ATOM 0 H TRP A 194 -14.289 -2.556 8.430 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.209 -5.386 7.557 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -12.017 -3.280 7.655 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -12.028 -4.758 6.714 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -14.141 -1.523 7.061 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.132 -0.899 4.758 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.477 -5.529 4.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.175 -2.025 2.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.016 -5.734 1.959 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.356 -3.985 0.821 1.00 0.00 H new ATOM 2145 N GLU A 195 -13.163 -6.388 9.593 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.591 -6.960 10.851 1.00 0.00 C ATOM 2147 C GLU A 195 -11.067 -7.150 10.783 1.00 0.00 C ATOM 2148 O GLU A 195 -10.336 -6.602 11.585 1.00 0.00 O ATOM 2149 CB GLU A 195 -13.235 -8.321 11.120 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.638 -8.352 10.517 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.463 -9.443 11.202 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.435 -10.565 10.726 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.106 -9.138 12.192 1.00 0.00 O ATOM 0 H GLU A 195 -13.641 -7.056 8.989 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.803 -6.249 11.650 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.625 -9.115 10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -13.285 -8.505 12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -15.121 -7.383 10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.581 -8.543 9.445 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.581 -7.956 9.879 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.108 -8.208 9.831 1.00 0.00 C ATOM 2162 C LYS A 196 -8.406 -7.252 8.862 1.00 0.00 C ATOM 2163 O LYS A 196 -9.013 -6.683 7.977 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.865 -9.654 9.382 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.451 -10.103 9.775 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.545 -11.229 10.807 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.145 -11.760 11.115 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.618 -12.491 9.928 1.00 0.00 N ATOM 0 H LYS A 196 -11.132 -8.448 9.176 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.697 -8.041 10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.603 -10.313 9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.992 -9.733 8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.908 -10.446 8.894 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -6.892 -9.263 10.187 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.014 -10.861 11.719 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.174 -12.033 10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -5.480 -10.935 11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.178 -12.424 11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.849 -13.126 10.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.382 -13.050 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.255 -11.808 9.233 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.117 -7.085 9.031 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.341 -6.181 8.132 1.00 0.00 C ATOM 2184 C ARG A 197 -5.222 -6.981 7.458 1.00 0.00 C ATOM 2185 O ARG A 197 -4.547 -7.771 8.087 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.726 -5.044 8.950 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.136 -3.702 8.340 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.647 -3.529 8.475 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.939 -2.243 9.171 1.00 0.00 N ATOM 2190 CZ ARG A 197 -9.147 -1.754 9.151 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -10.096 -2.395 8.531 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -9.408 -0.626 9.752 1.00 0.00 N ATOM 0 H ARG A 197 -6.567 -7.541 9.759 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.006 -5.764 7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.061 -5.103 9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.640 -5.135 8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.618 -2.886 8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -5.846 -3.663 7.290 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -8.114 -3.536 7.490 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.071 -4.363 9.035 1.00 0.00 H new ATOM 0 HE ARG A 197 -7.195 -1.747 9.662 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -9.893 -3.278 8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -11.042 -2.014 8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.666 -0.124 10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -10.354 -0.246 9.735 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.035 -6.790 6.180 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.976 -7.544 5.448 1.00 0.00 C ATOM 2208 C LYS A 198 -2.929 -6.574 4.890 1.00 0.00 C ATOM 2209 O LYS A 198 -3.245 -5.707 4.099 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.627 -8.297 4.289 1.00 0.00 C ATOM 2211 CG LYS A 198 -5.123 -9.661 4.778 1.00 0.00 C ATOM 2212 CD LYS A 198 -6.290 -10.129 3.904 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.907 -11.392 4.508 1.00 0.00 C ATOM 2214 NZ LYS A 198 -8.158 -11.733 3.773 1.00 0.00 N ATOM 0 H LYS A 198 -5.574 -6.140 5.608 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.488 -8.240 6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.459 -7.718 3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.910 -8.428 3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.312 -10.389 4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.440 -9.592 5.819 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -7.042 -9.343 3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.941 -10.331 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.200 -12.220 4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.124 -11.234 5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.348 -12.751 3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -8.953 -11.195 4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -8.047 -11.490 2.768 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.685 -6.715 5.282 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.636 -5.795 4.752 1.00 0.00 C ATOM 2230 C ILE A 199 0.645 -6.575 4.407 1.00 0.00 C ATOM 2231 O ILE A 199 1.219 -7.281 5.211 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.366 -4.670 5.763 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.503 -5.145 6.936 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.700 -4.164 6.306 1.00 0.00 C ATOM 2235 CD1 ILE A 199 1.878 -4.471 6.845 1.00 0.00 C ATOM 0 H ILE A 199 -1.355 -7.421 5.940 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.993 -5.338 3.829 1.00 0.00 H new ATOM 0 HB ILE A 199 0.174 -3.876 5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.024 -4.897 7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.613 -6.229 6.908 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.521 -3.365 7.025 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.306 -3.783 5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.227 -4.982 6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.502 -4.803 7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.354 -4.741 5.902 1.00 0.00 H new ATOM 0 HD13 ILE A 199 1.757 -3.389 6.893 1.00 0.00 H new ATOM 2247 N PHE A 200 1.062 -6.485 3.182 1.00 0.00 N ATOM 2248 CA PHE A 200 2.272 -7.236 2.740 1.00 0.00 C ATOM 2249 C PHE A 200 3.471 -6.293 2.627 1.00 0.00 C ATOM 2250 O PHE A 200 3.361 -5.199 2.114 1.00 0.00 O ATOM 2251 CB PHE A 200 1.980 -7.866 1.382 1.00 0.00 C ATOM 2252 CG PHE A 200 0.536 -8.318 1.347 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.022 -8.984 2.449 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.249 -8.065 0.216 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.360 -9.395 2.417 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.588 -8.478 0.186 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.142 -9.142 1.286 1.00 0.00 C ATOM 0 H PHE A 200 0.617 -5.920 2.459 1.00 0.00 H new ATOM 0 HA PHE A 200 2.511 -8.009 3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.168 -7.146 0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.644 -8.713 1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.582 -9.180 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.177 -7.552 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.788 -9.907 3.266 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.193 -8.283 -0.687 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.174 -9.459 1.261 1.00 0.00 H new ATOM 2267 N VAL A 201 4.633 -6.725 3.059 1.00 0.00 N ATOM 2268 CA VAL A 201 5.843 -5.868 2.924 1.00 0.00 C ATOM 2269 C VAL A 201 6.653 -6.393 1.743 1.00 0.00 C ATOM 2270 O VAL A 201 6.666 -7.579 1.477 1.00 0.00 O ATOM 2271 CB VAL A 201 6.694 -5.935 4.201 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.917 -5.015 4.067 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.858 -5.478 5.399 1.00 0.00 C ATOM 0 H VAL A 201 4.790 -7.632 3.497 1.00 0.00 H new ATOM 0 HA VAL A 201 5.550 -4.830 2.765 1.00 0.00 H new ATOM 0 HB VAL A 201 7.026 -6.963 4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.514 -5.069 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.521 -5.334 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.585 -3.989 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.463 -5.526 6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.524 -4.453 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.991 -6.129 5.507 1.00 0.00 H new ATOM 2283 N ALA A 202 7.324 -5.537 1.031 1.00 0.00 N ATOM 2284 CA ALA A 202 8.126 -6.008 -0.133 1.00 0.00 C ATOM 2285 C ALA A 202 9.524 -5.414 -0.025 1.00 0.00 C ATOM 2286 O ALA A 202 9.688 -4.274 0.349 1.00 0.00 O ATOM 2287 CB ALA A 202 7.455 -5.538 -1.424 1.00 0.00 C ATOM 0 H ALA A 202 7.354 -4.532 1.202 1.00 0.00 H new ATOM 0 HA ALA A 202 8.189 -7.096 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.036 -5.879 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.448 -5.950 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.402 -4.449 -1.431 1.00 0.00 H new ATOM 2293 N THR A 203 10.537 -6.184 -0.313 1.00 0.00 N ATOM 2294 CA THR A 203 11.918 -5.653 -0.180 1.00 0.00 C ATOM 2295 C THR A 203 12.385 -4.983 -1.472 1.00 0.00 C ATOM 2296 O THR A 203 12.349 -5.550 -2.545 1.00 0.00 O ATOM 2297 CB THR A 203 12.869 -6.792 0.189 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.556 -7.941 -0.582 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.721 -7.108 1.678 1.00 0.00 C ATOM 0 H THR A 203 10.467 -7.150 -0.632 1.00 0.00 H new ATOM 0 HA THR A 203 11.920 -4.899 0.607 1.00 0.00 H new ATOM 0 HB THR A 203 13.897 -6.495 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.860 -8.460 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.397 -7.920 1.947 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.966 -6.222 2.264 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.694 -7.407 1.886 1.00 0.00 H new ATOM 2307 N GLU A 204 12.847 -3.776 -1.338 1.00 0.00 N ATOM 2308 CA GLU A 204 13.349 -3.060 -2.540 1.00 0.00 C ATOM 2309 C GLU A 204 14.328 -3.967 -3.272 1.00 0.00 C ATOM 2310 O GLU A 204 15.151 -4.622 -2.663 1.00 0.00 O ATOM 2311 CB GLU A 204 14.051 -1.771 -2.116 1.00 0.00 C ATOM 2312 CG GLU A 204 14.928 -1.266 -3.263 1.00 0.00 C ATOM 2313 CD GLU A 204 16.329 -1.866 -3.133 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.034 -1.480 -2.217 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.671 -2.703 -3.953 1.00 0.00 O ATOM 0 H GLU A 204 12.899 -3.258 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 204 12.518 -2.806 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.314 -1.014 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.660 -1.951 -1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.489 -1.544 -4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.983 -0.178 -3.241 1.00 0.00 H new ATOM 2322 N VAL A 205 14.212 -4.056 -4.569 1.00 0.00 N ATOM 2323 CA VAL A 205 15.101 -4.971 -5.328 1.00 0.00 C ATOM 2324 C VAL A 205 15.731 -4.247 -6.512 1.00 0.00 C ATOM 2325 O VAL A 205 15.298 -3.191 -6.928 1.00 0.00 O ATOM 2326 CB VAL A 205 14.267 -6.148 -5.840 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.113 -7.026 -6.763 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.782 -6.979 -4.650 1.00 0.00 C ATOM 0 H VAL A 205 13.540 -3.534 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 205 15.898 -5.323 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 205 13.411 -5.767 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.512 -7.861 -7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.458 -6.435 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 205 15.973 -7.408 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.187 -7.818 -5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.641 -7.355 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.171 -6.356 -3.996 1.00 0.00 H new ATOM 2338 N LYS A 206 16.758 -4.831 -7.051 1.00 0.00 N ATOM 2339 CA LYS A 206 17.463 -4.228 -8.217 1.00 0.00 C ATOM 2340 C LYS A 206 17.578 -5.269 -9.335 1.00 0.00 C ATOM 2341 O LYS A 206 17.127 -6.384 -9.129 1.00 0.00 O ATOM 2342 CB LYS A 206 18.867 -3.780 -7.798 1.00 0.00 C ATOM 2343 CG LYS A 206 19.544 -4.888 -6.984 1.00 0.00 C ATOM 2344 CD LYS A 206 19.809 -4.396 -5.557 1.00 0.00 C ATOM 2345 CE LYS A 206 20.119 -5.592 -4.655 1.00 0.00 C ATOM 2346 NZ LYS A 206 20.945 -6.581 -5.404 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.117 -4.933 -10.376 1.00 0.00 O ATOM 0 H LYS A 206 17.148 -5.717 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 206 16.899 -3.366 -8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.463 -3.548 -8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.806 -2.867 -7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 206 18.910 -5.774 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.481 -5.179 -7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.645 -3.696 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 206 18.940 -3.857 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.651 -5.260 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.192 -6.057 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.406 -7.227 -4.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 20.336 -7.126 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 21.670 -6.080 -5.956 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.211 2.407 10.934 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.059 1.666 9.638 1.00 0.00 C ATOM 2381 C LEU C 702 -5.082 2.183 8.614 1.00 0.00 C ATOM 2382 O LEU C 702 -6.245 1.836 8.676 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.308 0.169 9.870 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.589 -0.108 11.348 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.859 0.627 11.781 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.783 -1.613 11.545 1.00 0.00 C ATOM 0 HA LEU C 702 -3.049 1.824 9.259 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.152 -0.163 9.266 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.439 -0.404 9.546 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.750 0.241 11.950 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.054 0.426 12.834 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.727 1.699 11.634 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.702 0.280 11.183 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.984 -1.819 12.596 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -5.624 -1.954 10.941 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.879 -2.140 11.238 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.666 3.014 7.682 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.587 3.579 6.651 1.00 0.00 C ATOM 2400 C PRO C 703 -6.327 2.493 5.864 1.00 0.00 C ATOM 2401 O PRO C 703 -6.341 1.339 6.241 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.677 4.375 5.714 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.412 4.613 6.465 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.287 3.501 7.504 1.00 0.00 C ATOM 0 HA PRO C 703 -6.365 4.184 7.117 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.486 3.822 4.795 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -5.143 5.318 5.427 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.557 4.606 5.789 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -3.429 5.590 6.948 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.626 2.706 7.159 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.873 3.876 8.440 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.947 2.863 4.774 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.692 1.863 3.958 1.00 0.00 C ATOM 2414 C ALA C 704 -8.591 1.034 4.876 1.00 0.00 C ATOM 2415 O ALA C 704 -8.146 0.109 5.524 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.705 0.943 3.239 1.00 0.00 C ATOM 0 H ALA C 704 -6.969 3.817 4.414 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.302 2.380 3.217 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.255 0.214 2.644 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.065 1.536 2.586 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.091 0.423 3.974 1.00 0.00 H new