USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1008 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: B 170 HIS : no HD1:sc= 0 X(o=-1.1,f=-1.1) USER MOD Set 1.2: B 173 SER OG : rot -52:sc= -1.08 USER MOD Set 2.1: B 162 SER OG : rot -170:sc= -0.735 USER MOD Set 2.2: B 165 SER OG : rot 8:sc= 0.355! USER MOD Set 3.1: B 156 HIS : no HD1:sc= -14.6! C(o=-15!,f=-23!) USER MOD Set 3.2: B 166 CYS SG : rot 160:sc= -0.288 USER MOD Set 4.1: B 119 GLN : amide:sc= -0.19 X(o=-2.2,f=-1.9) USER MOD Set 4.2: B 150 MET CE :methyl 133:sc= -2.02 (180deg=-1.58!) USER MOD Set 5.1: B 146 HIS : no HD1:sc= -2.5 K(o=-0.86,f=-9.5!) USER MOD Set 5.2: B 149 THR OG1 : rot 112:sc= 1.64 USER MOD Set 6.1: B 130 GLN : amide:sc= -1.9 K(o=-1.9,f=-4!) USER MOD Set 6.2: B 155 ASN : amide:sc= -0.0182 X(o=-1.9,f=-1.9) USER MOD Set 7.1: A 22 MET CE :methyl 142:sc= -0.84 (180deg=-1.49!) USER MOD Set 7.2: B 125 HIS : no HE2:sc= -0.441 K(o=-14,f=-16) USER MOD Set 7.3: B 129 CYS SG : rot 151:sc= -5.31! USER MOD Set 7.4: B 142 CYS SG : rot 121:sc= -7.1! USER MOD Set 7.5: B 147 CYS SG : rot 167:sc= -0.706 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -138:sc= -0.309 (180deg=-1.51) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.066) USER MOD Single : A 44 ASN : amide:sc= -0.435 K(o=-0.43,f=-1.7!) USER MOD Single : A 49 MET CE :methyl 146:sc= -5.13! (180deg=-5.5!) USER MOD Single : B 112 LYS NZ :NH3+ -148:sc= -0.204 (180deg=-0.446) USER MOD Single : B 114 LYS NZ :NH3+ -163:sc= -0.19 (180deg=-0.727) USER MOD Single : B 117 GLN : amide:sc= -3.39 K(o=-3.4,f=-7!) USER MOD Single : B 118 GLN : amide:sc= -2.84 K(o=-2.8,f=-1.9!) USER MOD Single : B 127 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-0.65) USER MOD Single : B 128 LYS NZ :NH3+ -172:sc= -0.997 (180deg=-1.23) USER MOD Single : B 134 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.16) USER MOD Single : B 136 ASN : amide:sc= -0.567 K(o=-0.57,f=0.7) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc=-0.00969 K(o=-0.0097,f=-0.95) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 MET CE :methyl -127:sc= -1.03 (180deg=-4.1!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.0785 X(o=-0.079,f=0) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.8!) USER MOD Single : B 174 SER OG : rot 90:sc= -7.5! USER MOD Single : B 176 GLN : amide:sc= -2.38 X(o=-2.4,f=-2.6) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -12! C(o=-12!,f=-15!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.4!) USER MOD Single : B 192 CYS SG : rot 81:sc= -1.52 USER MOD Single : B 196 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.117) USER MOD Single : B 197 ASN : amide:sc= -0.231 K(o=-0.23,f=-2) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -4.561 1.957 10.950 1.00 0.00 N ATOM 90 CA VAL A 10 -3.584 2.680 10.165 1.00 0.00 C ATOM 91 C VAL A 10 -4.193 3.155 8.845 1.00 0.00 C ATOM 92 O VAL A 10 -4.778 4.236 8.773 1.00 0.00 O ATOM 93 CB VAL A 10 -2.321 1.812 9.925 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.677 0.354 9.656 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.476 2.375 8.802 1.00 0.00 C ATOM 0 HA VAL A 10 -3.278 3.563 10.726 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.733 1.842 10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.764 -0.219 9.493 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.214 -0.054 10.513 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.308 0.291 8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.598 1.746 8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.061 2.399 7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.159 3.386 9.057 1.00 0.00 H new ATOM 105 N ILE A 11 -4.057 2.343 7.816 1.00 0.00 N ATOM 106 CA ILE A 11 -4.595 2.663 6.502 1.00 0.00 C ATOM 107 C ILE A 11 -6.129 2.598 6.525 1.00 0.00 C ATOM 108 O ILE A 11 -6.741 2.730 7.584 1.00 0.00 O ATOM 109 CB ILE A 11 -4.005 1.714 5.426 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.953 2.393 4.056 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.785 0.418 5.344 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.741 2.006 3.239 1.00 0.00 C ATOM 0 H ILE A 11 -3.573 1.446 7.863 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.305 3.681 6.241 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.985 1.477 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.854 2.138 3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.959 3.474 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.345 -0.224 4.581 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.750 -0.089 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.821 0.633 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.768 2.524 2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.835 2.286 3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.745 0.929 3.070 1.00 0.00 H new ATOM 124 N ASP A 12 -6.744 2.404 5.364 1.00 0.00 N ATOM 125 CA ASP A 12 -8.198 2.335 5.269 1.00 0.00 C ATOM 126 C ASP A 12 -8.640 1.073 4.544 1.00 0.00 C ATOM 127 O ASP A 12 -9.602 1.080 3.775 1.00 0.00 O ATOM 128 CB ASP A 12 -8.715 3.563 4.536 1.00 0.00 C ATOM 129 CG ASP A 12 -9.718 4.355 5.354 1.00 0.00 C ATOM 130 OD1 ASP A 12 -9.719 4.211 6.594 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.501 5.120 4.752 1.00 0.00 O ATOM 0 H ASP A 12 -6.258 2.292 4.474 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.611 2.307 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.875 4.207 4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.180 3.253 3.600 1.00 0.00 H new ATOM 136 N THR A 13 -7.927 -0.007 4.801 1.00 0.00 N ATOM 137 CA THR A 13 -8.228 -1.297 4.183 1.00 0.00 C ATOM 138 C THR A 13 -9.348 -2.026 4.927 1.00 0.00 C ATOM 139 O THR A 13 -9.690 -3.159 4.585 1.00 0.00 O ATOM 140 CB THR A 13 -6.981 -2.184 4.152 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.502 -2.425 5.463 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.839 -1.607 3.347 1.00 0.00 C ATOM 0 H THR A 13 -7.129 -0.022 5.437 1.00 0.00 H new ATOM 0 HA THR A 13 -8.559 -1.098 3.164 1.00 0.00 H new ATOM 0 HB THR A 13 -7.306 -3.106 3.670 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.706 -2.995 5.421 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.992 -2.293 3.373 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.158 -1.463 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.542 -0.648 3.772 1.00 0.00 H new ATOM 150 N ASP A 14 -9.912 -1.385 5.947 1.00 0.00 N ATOM 151 CA ASP A 14 -10.984 -1.992 6.729 1.00 0.00 C ATOM 152 C ASP A 14 -12.247 -2.187 5.897 1.00 0.00 C ATOM 153 O ASP A 14 -13.162 -2.906 6.297 1.00 0.00 O ATOM 154 CB ASP A 14 -11.292 -1.138 7.963 1.00 0.00 C ATOM 155 CG ASP A 14 -11.136 -1.914 9.256 1.00 0.00 C ATOM 156 OD1 ASP A 14 -10.330 -2.867 9.284 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.820 -1.567 10.242 1.00 0.00 O ATOM 0 H ASP A 14 -9.645 -0.448 6.250 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.641 -2.976 7.050 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.628 -0.274 7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.310 -0.756 7.892 1.00 0.00 H new ATOM 162 N PHE A 15 -12.288 -1.544 4.742 1.00 0.00 N ATOM 163 CA PHE A 15 -13.438 -1.645 3.848 1.00 0.00 C ATOM 164 C PHE A 15 -13.024 -2.090 2.446 1.00 0.00 C ATOM 165 O PHE A 15 -13.875 -2.382 1.606 1.00 0.00 O ATOM 166 CB PHE A 15 -14.164 -0.299 3.768 1.00 0.00 C ATOM 167 CG PHE A 15 -13.247 0.869 3.534 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.463 0.936 2.393 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.172 1.901 4.455 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.622 2.010 2.175 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.332 2.978 4.243 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.557 3.032 3.102 1.00 0.00 C ATOM 0 H PHE A 15 -11.538 -0.944 4.398 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.109 -2.399 4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.899 -0.340 2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.715 -0.137 4.695 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.510 0.139 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.777 1.864 5.349 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.017 2.051 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.282 3.776 4.969 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.900 3.873 2.934 1.00 0.00 H new ATOM 182 N ILE A 16 -11.719 -2.132 2.192 1.00 0.00 N ATOM 183 CA ILE A 16 -11.207 -2.527 0.898 1.00 0.00 C ATOM 184 C ILE A 16 -11.388 -4.021 0.659 1.00 0.00 C ATOM 185 O ILE A 16 -11.350 -4.824 1.592 1.00 0.00 O ATOM 186 CB ILE A 16 -9.715 -2.156 0.766 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.341 -1.969 -0.702 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.830 -3.212 1.416 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.718 -0.624 -0.996 1.00 0.00 C ATOM 0 H ILE A 16 -10.999 -1.894 2.874 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.779 -1.987 0.143 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.551 -1.213 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.645 -2.755 -0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.234 -2.089 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.784 -2.926 1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.077 -3.293 2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.995 -4.174 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.477 -0.559 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.420 0.167 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.807 -0.509 -0.409 1.00 0.00 H new ATOM 201 N ASP A 17 -11.579 -4.376 -0.598 1.00 0.00 N ATOM 202 CA ASP A 17 -11.761 -5.764 -0.989 1.00 0.00 C ATOM 203 C ASP A 17 -10.493 -6.310 -1.628 1.00 0.00 C ATOM 204 O ASP A 17 -9.915 -5.691 -2.522 1.00 0.00 O ATOM 205 CB ASP A 17 -12.936 -5.903 -1.956 1.00 0.00 C ATOM 206 CG ASP A 17 -13.857 -7.050 -1.586 1.00 0.00 C ATOM 207 OD1 ASP A 17 -14.624 -6.904 -0.611 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.809 -8.092 -2.272 1.00 0.00 O ATOM 0 H ASP A 17 -11.612 -3.715 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.978 -6.343 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.505 -4.973 -1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.556 -6.057 -2.966 1.00 0.00 H new ATOM 213 N GLU A 18 -10.071 -7.469 -1.161 1.00 0.00 N ATOM 214 CA GLU A 18 -8.869 -8.115 -1.677 1.00 0.00 C ATOM 215 C GLU A 18 -9.074 -8.607 -3.109 1.00 0.00 C ATOM 216 O GLU A 18 -8.112 -8.928 -3.804 1.00 0.00 O ATOM 217 CB GLU A 18 -8.467 -9.284 -0.777 1.00 0.00 C ATOM 218 CG GLU A 18 -9.535 -10.358 -0.662 1.00 0.00 C ATOM 219 CD GLU A 18 -9.610 -10.958 0.729 1.00 0.00 C ATOM 220 OE1 GLU A 18 -8.611 -10.862 1.472 1.00 0.00 O ATOM 221 OE2 GLU A 18 -10.669 -11.525 1.074 1.00 0.00 O ATOM 0 H GLU A 18 -10.542 -7.989 -0.421 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.069 -7.374 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.553 -9.733 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.238 -8.903 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.504 -9.932 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.330 -11.148 -1.384 1.00 0.00 H new ATOM 228 N GLU A 19 -10.330 -8.663 -3.544 1.00 0.00 N ATOM 229 CA GLU A 19 -10.646 -9.115 -4.894 1.00 0.00 C ATOM 230 C GLU A 19 -10.694 -7.937 -5.861 1.00 0.00 C ATOM 231 O GLU A 19 -10.374 -8.076 -7.041 1.00 0.00 O ATOM 232 CB GLU A 19 -11.986 -9.854 -4.906 1.00 0.00 C ATOM 233 CG GLU A 19 -12.032 -11.044 -3.963 1.00 0.00 C ATOM 234 CD GLU A 19 -13.434 -11.598 -3.791 1.00 0.00 C ATOM 235 OE1 GLU A 19 -14.223 -11.521 -4.756 1.00 0.00 O ATOM 236 OE2 GLU A 19 -13.741 -12.109 -2.694 1.00 0.00 O ATOM 0 H GLU A 19 -11.141 -8.402 -2.984 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.860 -9.798 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.779 -9.156 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.194 -10.196 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.379 -11.830 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.641 -10.747 -2.990 1.00 0.00 H new ATOM 243 N VAL A 20 -11.096 -6.777 -5.350 1.00 0.00 N ATOM 244 CA VAL A 20 -11.188 -5.577 -6.154 1.00 0.00 C ATOM 245 C VAL A 20 -9.805 -5.089 -6.579 1.00 0.00 C ATOM 246 O VAL A 20 -9.534 -4.922 -7.770 1.00 0.00 O ATOM 247 CB VAL A 20 -11.910 -4.467 -5.372 1.00 0.00 C ATOM 248 CG1 VAL A 20 -11.943 -3.185 -6.170 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.318 -4.907 -5.000 1.00 0.00 C ATOM 0 H VAL A 20 -11.364 -6.649 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.758 -5.819 -7.051 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.356 -4.279 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.458 -2.413 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.924 -2.861 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.471 -3.354 -7.109 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.814 -4.109 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.882 -5.126 -5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.268 -5.802 -4.379 1.00 0.00 H new ATOM 259 N LEU A 21 -8.930 -4.863 -5.603 1.00 0.00 N ATOM 260 CA LEU A 21 -7.581 -4.398 -5.892 1.00 0.00 C ATOM 261 C LEU A 21 -6.833 -5.419 -6.743 1.00 0.00 C ATOM 262 O LEU A 21 -5.964 -5.062 -7.539 1.00 0.00 O ATOM 263 CB LEU A 21 -6.821 -4.112 -4.591 1.00 0.00 C ATOM 264 CG LEU A 21 -6.148 -5.321 -3.938 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.736 -5.493 -4.473 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.132 -5.169 -2.425 1.00 0.00 C ATOM 0 H LEU A 21 -9.131 -4.994 -4.612 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.650 -3.469 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.058 -3.360 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.516 -3.675 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.722 -6.214 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.270 -6.357 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.772 -5.646 -5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.152 -4.599 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.650 -6.038 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.580 -4.269 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.155 -5.092 -2.056 1.00 0.00 H new ATOM 278 N MET A 22 -7.185 -6.692 -6.577 1.00 0.00 N ATOM 279 CA MET A 22 -6.553 -7.762 -7.339 1.00 0.00 C ATOM 280 C MET A 22 -6.785 -7.555 -8.831 1.00 0.00 C ATOM 281 O MET A 22 -5.845 -7.572 -9.624 1.00 0.00 O ATOM 282 CB MET A 22 -7.101 -9.123 -6.907 1.00 0.00 C ATOM 283 CG MET A 22 -6.211 -10.290 -7.300 1.00 0.00 C ATOM 284 SD MET A 22 -4.637 -10.290 -6.420 1.00 0.00 S ATOM 285 CE MET A 22 -5.194 -10.105 -4.728 1.00 0.00 C ATOM 0 H MET A 22 -7.902 -7.005 -5.923 1.00 0.00 H new ATOM 0 HA MET A 22 -5.481 -7.739 -7.142 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.232 -9.126 -5.825 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.088 -9.265 -7.348 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.735 -11.225 -7.100 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.023 -10.253 -8.373 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.571 -10.713 -4.071 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.119 -9.058 -4.433 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.231 -10.431 -4.649 1.00 0.00 H new ATOM 295 N SER A 23 -8.045 -7.346 -9.203 1.00 0.00 N ATOM 296 CA SER A 23 -8.399 -7.121 -10.599 1.00 0.00 C ATOM 297 C SER A 23 -7.640 -5.919 -11.149 1.00 0.00 C ATOM 298 O SER A 23 -7.197 -5.922 -12.298 1.00 0.00 O ATOM 299 CB SER A 23 -9.906 -6.896 -10.738 1.00 0.00 C ATOM 300 OG SER A 23 -10.396 -7.446 -11.947 1.00 0.00 O ATOM 0 H SER A 23 -8.835 -7.328 -8.558 1.00 0.00 H new ATOM 0 HA SER A 23 -8.122 -8.006 -11.172 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.424 -7.350 -9.893 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.121 -5.828 -10.708 1.00 0.00 H new ATOM 0 HG SER A 23 -11.361 -7.290 -12.010 1.00 0.00 H new ATOM 306 N LEU A 24 -7.485 -4.896 -10.314 1.00 0.00 N ATOM 307 CA LEU A 24 -6.769 -3.691 -10.708 1.00 0.00 C ATOM 308 C LEU A 24 -5.268 -3.956 -10.791 1.00 0.00 C ATOM 309 O LEU A 24 -4.550 -3.292 -11.537 1.00 0.00 O ATOM 310 CB LEU A 24 -7.045 -2.558 -9.717 1.00 0.00 C ATOM 311 CG LEU A 24 -8.521 -2.194 -9.544 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.694 -1.186 -8.419 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.090 -1.648 -10.844 1.00 0.00 C ATOM 0 H LEU A 24 -7.846 -4.879 -9.360 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.124 -3.393 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.640 -2.839 -8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.503 -1.670 -10.044 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.070 -3.098 -9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.750 -0.939 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.324 -1.614 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.132 -0.281 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.141 -1.394 -10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.537 -0.755 -11.137 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.001 -2.403 -11.626 1.00 0.00 H new ATOM 325 N VAL A 25 -4.801 -4.934 -10.018 1.00 0.00 N ATOM 326 CA VAL A 25 -3.399 -5.294 -9.998 1.00 0.00 C ATOM 327 C VAL A 25 -2.996 -5.964 -11.312 1.00 0.00 C ATOM 328 O VAL A 25 -1.947 -5.660 -11.877 1.00 0.00 O ATOM 329 CB VAL A 25 -3.117 -6.226 -8.799 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.997 -7.204 -9.094 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.804 -5.406 -7.558 1.00 0.00 C ATOM 0 H VAL A 25 -5.385 -5.491 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.802 -4.388 -9.887 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.017 -6.814 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.831 -7.840 -8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.270 -7.822 -9.949 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.084 -6.654 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.607 -6.075 -6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.926 -4.787 -7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.654 -4.767 -7.320 1.00 0.00 H new ATOM 341 N ILE A 26 -3.839 -6.871 -11.792 1.00 0.00 N ATOM 342 CA ILE A 26 -3.571 -7.576 -13.040 1.00 0.00 C ATOM 343 C ILE A 26 -3.861 -6.677 -14.236 1.00 0.00 C ATOM 344 O ILE A 26 -3.172 -6.734 -15.254 1.00 0.00 O ATOM 345 CB ILE A 26 -4.424 -8.858 -13.161 1.00 0.00 C ATOM 346 CG1 ILE A 26 -3.956 -9.901 -12.148 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.361 -9.420 -14.576 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.428 -9.622 -10.742 1.00 0.00 C ATOM 0 H ILE A 26 -4.713 -7.135 -11.337 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.517 -7.853 -13.032 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.461 -8.602 -12.945 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.315 -10.883 -12.456 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.867 -9.943 -12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -4.969 -10.322 -14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.741 -8.679 -15.279 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.328 -9.661 -14.826 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.060 -10.401 -10.074 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.047 -8.654 -10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.518 -9.609 -10.720 1.00 0.00 H new ATOM 360 N GLU A 27 -4.894 -5.859 -14.101 1.00 0.00 N ATOM 361 CA GLU A 27 -5.296 -4.954 -15.168 1.00 0.00 C ATOM 362 C GLU A 27 -4.212 -3.922 -15.459 1.00 0.00 C ATOM 363 O GLU A 27 -3.967 -3.578 -16.616 1.00 0.00 O ATOM 364 CB GLU A 27 -6.602 -4.248 -14.800 1.00 0.00 C ATOM 365 CG GLU A 27 -7.230 -3.488 -15.957 1.00 0.00 C ATOM 366 CD GLU A 27 -8.215 -2.432 -15.495 1.00 0.00 C ATOM 367 OE1 GLU A 27 -7.771 -1.416 -14.920 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.432 -2.620 -15.708 1.00 0.00 O ATOM 0 H GLU A 27 -5.470 -5.803 -13.261 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.449 -5.549 -16.069 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.314 -4.987 -14.433 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.412 -3.554 -13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.444 -3.014 -16.545 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.740 -4.192 -16.615 1.00 0.00 H new ATOM 375 N MET A 28 -3.563 -3.428 -14.408 1.00 0.00 N ATOM 376 CA MET A 28 -2.513 -2.437 -14.563 1.00 0.00 C ATOM 377 C MET A 28 -1.182 -3.105 -14.882 1.00 0.00 C ATOM 378 O MET A 28 -0.412 -2.621 -15.712 1.00 0.00 O ATOM 379 CB MET A 28 -2.395 -1.612 -13.282 1.00 0.00 C ATOM 380 CG MET A 28 -2.376 -0.116 -13.527 1.00 0.00 C ATOM 381 SD MET A 28 -1.464 0.786 -12.261 1.00 0.00 S ATOM 382 CE MET A 28 -2.753 1.064 -11.049 1.00 0.00 C ATOM 0 H MET A 28 -3.749 -3.700 -13.443 1.00 0.00 H new ATOM 0 HA MET A 28 -2.771 -1.780 -15.394 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.230 -1.854 -12.625 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.483 -1.898 -12.757 1.00 0.00 H new ATOM 0 HG2 MET A 28 -1.929 0.083 -14.501 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.400 0.255 -13.564 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.677 2.081 -10.663 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.728 0.926 -11.516 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.640 0.355 -10.229 1.00 0.00 H new ATOM 392 N GLY A 29 -0.916 -4.217 -14.207 1.00 0.00 N ATOM 393 CA GLY A 29 0.323 -4.936 -14.414 1.00 0.00 C ATOM 394 C GLY A 29 1.186 -4.909 -13.175 1.00 0.00 C ATOM 395 O GLY A 29 2.410 -4.798 -13.251 1.00 0.00 O ATOM 0 H GLY A 29 -1.541 -4.634 -13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.106 -5.969 -14.686 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.867 -4.494 -15.249 1.00 0.00 H new ATOM 399 N LEU A 30 0.529 -4.990 -12.027 1.00 0.00 N ATOM 400 CA LEU A 30 1.202 -4.957 -10.741 1.00 0.00 C ATOM 401 C LEU A 30 1.671 -6.344 -10.306 1.00 0.00 C ATOM 402 O LEU A 30 2.230 -6.506 -9.221 1.00 0.00 O ATOM 403 CB LEU A 30 0.255 -4.365 -9.706 1.00 0.00 C ATOM 404 CG LEU A 30 -0.464 -3.090 -10.151 1.00 0.00 C ATOM 405 CD1 LEU A 30 -0.887 -2.288 -8.942 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.421 -2.249 -11.062 1.00 0.00 C ATOM 0 H LEU A 30 -0.485 -5.080 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 30 2.093 -4.336 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.492 -5.115 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.819 -4.150 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.350 -3.377 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.398 -1.382 -9.267 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.561 -2.884 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.007 -2.018 -8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.117 -1.350 -11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.329 -1.968 -10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.684 -2.827 -11.948 1.00 0.00 H new ATOM 418 N ASP A 31 1.449 -7.344 -11.157 1.00 0.00 N ATOM 419 CA ASP A 31 1.858 -8.710 -10.852 1.00 0.00 C ATOM 420 C ASP A 31 3.004 -9.155 -11.761 1.00 0.00 C ATOM 421 O ASP A 31 3.240 -10.350 -11.938 1.00 0.00 O ATOM 422 CB ASP A 31 0.673 -9.665 -11.005 1.00 0.00 C ATOM 423 CG ASP A 31 0.092 -9.647 -12.406 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.225 -8.545 -12.903 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.044 -10.734 -13.006 1.00 0.00 O ATOM 0 H ASP A 31 0.989 -7.233 -12.061 1.00 0.00 H new ATOM 0 HA ASP A 31 2.207 -8.734 -9.820 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.992 -10.678 -10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.103 -9.394 -10.289 1.00 0.00 H new ATOM 430 N ARG A 32 3.711 -8.183 -12.334 1.00 0.00 N ATOM 431 CA ARG A 32 4.832 -8.471 -13.224 1.00 0.00 C ATOM 432 C ARG A 32 5.441 -7.177 -13.758 1.00 0.00 C ATOM 433 O ARG A 32 5.300 -6.850 -14.937 1.00 0.00 O ATOM 434 CB ARG A 32 4.376 -9.357 -14.388 1.00 0.00 C ATOM 435 CG ARG A 32 5.396 -10.411 -14.787 1.00 0.00 C ATOM 436 CD ARG A 32 5.981 -10.131 -16.163 1.00 0.00 C ATOM 437 NE ARG A 32 4.941 -9.935 -17.171 1.00 0.00 N ATOM 438 CZ ARG A 32 4.177 -10.915 -17.648 1.00 0.00 C ATOM 439 NH1 ARG A 32 4.332 -12.159 -17.213 1.00 0.00 N ATOM 440 NH2 ARG A 32 3.255 -10.651 -18.563 1.00 0.00 N ATOM 0 H ARG A 32 3.527 -7.189 -12.197 1.00 0.00 H new ATOM 0 HA ARG A 32 5.593 -9.004 -12.653 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.444 -9.851 -14.114 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.161 -8.727 -15.251 1.00 0.00 H new ATOM 0 HG2 ARG A 32 6.198 -10.440 -14.049 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.925 -11.394 -14.784 1.00 0.00 H new ATOM 0 HD2 ARG A 32 6.611 -9.243 -16.115 1.00 0.00 H new ATOM 0 HD3 ARG A 32 6.622 -10.961 -16.460 1.00 0.00 H new ATOM 0 HE ARG A 32 4.792 -8.992 -17.530 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.040 -12.369 -16.509 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.743 -12.906 -17.583 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.131 -9.697 -18.902 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.670 -11.402 -18.929 1.00 0.00 H new ATOM 454 N ILE A 33 6.114 -6.441 -12.879 1.00 0.00 N ATOM 455 CA ILE A 33 6.739 -5.180 -13.260 1.00 0.00 C ATOM 456 C ILE A 33 8.226 -5.363 -13.541 1.00 0.00 C ATOM 457 O ILE A 33 8.982 -5.805 -12.676 1.00 0.00 O ATOM 458 CB ILE A 33 6.567 -4.111 -12.163 1.00 0.00 C ATOM 459 CG1 ILE A 33 5.131 -4.106 -11.637 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.944 -2.738 -12.698 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.969 -3.363 -10.329 1.00 0.00 C ATOM 0 H ILE A 33 6.240 -6.696 -11.899 1.00 0.00 H new ATOM 0 HA ILE A 33 6.238 -4.845 -14.168 1.00 0.00 H new ATOM 0 HB ILE A 33 7.233 -4.355 -11.336 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.480 -3.654 -12.385 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.798 -5.135 -11.505 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.817 -1.994 -11.912 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.984 -2.748 -13.024 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.301 -2.487 -13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.926 -3.401 -10.016 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.594 -3.828 -9.566 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.271 -2.324 -10.461 1.00 0.00 H new ATOM 473 N LYS A 34 8.642 -5.013 -14.755 1.00 0.00 N ATOM 474 CA LYS A 34 10.041 -5.132 -15.147 1.00 0.00 C ATOM 475 C LYS A 34 10.902 -4.148 -14.364 1.00 0.00 C ATOM 476 O LYS A 34 12.001 -4.481 -13.922 1.00 0.00 O ATOM 477 CB LYS A 34 10.193 -4.888 -16.650 1.00 0.00 C ATOM 478 CG LYS A 34 10.588 -6.131 -17.432 1.00 0.00 C ATOM 479 CD LYS A 34 12.036 -6.067 -17.892 1.00 0.00 C ATOM 480 CE LYS A 34 12.421 -7.302 -18.690 1.00 0.00 C ATOM 481 NZ LYS A 34 13.577 -7.042 -19.591 1.00 0.00 N ATOM 0 H LYS A 34 8.030 -4.645 -15.483 1.00 0.00 H new ATOM 0 HA LYS A 34 10.378 -6.143 -14.919 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.252 -4.505 -17.044 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.944 -4.114 -16.810 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.442 -7.014 -16.810 1.00 0.00 H new ATOM 0 HG3 LYS A 34 9.935 -6.239 -18.298 1.00 0.00 H new ATOM 0 HD2 LYS A 34 12.186 -5.177 -18.502 1.00 0.00 H new ATOM 0 HD3 LYS A 34 12.691 -5.974 -17.025 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.669 -8.114 -18.006 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.567 -7.633 -19.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.809 -7.908 -20.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.332 -6.285 -20.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.399 -6.751 -19.025 1.00 0.00 H new ATOM 495 N GLU A 35 10.390 -2.934 -14.194 1.00 0.00 N ATOM 496 CA GLU A 35 11.103 -1.895 -13.462 1.00 0.00 C ATOM 497 C GLU A 35 10.186 -1.236 -12.438 1.00 0.00 C ATOM 498 O GLU A 35 9.137 -0.696 -12.788 1.00 0.00 O ATOM 499 CB GLU A 35 11.651 -0.842 -14.428 1.00 0.00 C ATOM 500 CG GLU A 35 13.020 -1.189 -14.990 1.00 0.00 C ATOM 501 CD GLU A 35 13.113 -0.952 -16.485 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.114 -1.205 -17.189 1.00 0.00 O ATOM 503 OE2 GLU A 35 14.186 -0.514 -16.951 1.00 0.00 O ATOM 0 H GLU A 35 9.481 -2.645 -14.555 1.00 0.00 H new ATOM 0 HA GLU A 35 11.937 -2.359 -12.936 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.949 -0.717 -15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.711 0.116 -13.912 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.779 -0.593 -14.483 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.242 -2.235 -14.777 1.00 0.00 H new ATOM 510 N LEU A 36 10.582 -1.290 -11.171 1.00 0.00 N ATOM 511 CA LEU A 36 9.791 -0.701 -10.098 1.00 0.00 C ATOM 512 C LEU A 36 10.158 0.767 -9.883 1.00 0.00 C ATOM 513 O LEU A 36 11.210 1.073 -9.322 1.00 0.00 O ATOM 514 CB LEU A 36 9.993 -1.486 -8.800 1.00 0.00 C ATOM 515 CG LEU A 36 9.034 -1.125 -7.664 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.602 -1.046 -8.172 1.00 0.00 C ATOM 517 CD2 LEU A 36 9.144 -2.139 -6.536 1.00 0.00 C ATOM 0 H LEU A 36 11.446 -1.736 -10.862 1.00 0.00 H new ATOM 0 HA LEU A 36 8.741 -0.751 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.889 -2.549 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.015 -1.329 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 36 9.313 -0.144 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.937 -0.788 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.532 -0.282 -8.947 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.309 -2.011 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.456 -1.869 -5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.892 -3.130 -6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.164 -2.146 -6.151 1.00 0.00 H new ATOM 529 N PRO A 37 9.293 1.700 -10.324 1.00 0.00 N ATOM 530 CA PRO A 37 9.537 3.140 -10.170 1.00 0.00 C ATOM 531 C PRO A 37 9.560 3.572 -8.707 1.00 0.00 C ATOM 532 O PRO A 37 9.126 2.831 -7.825 1.00 0.00 O ATOM 533 CB PRO A 37 8.355 3.787 -10.898 1.00 0.00 C ATOM 534 CG PRO A 37 7.294 2.743 -10.905 1.00 0.00 C ATOM 535 CD PRO A 37 8.011 1.430 -11.001 1.00 0.00 C ATOM 0 HA PRO A 37 10.509 3.430 -10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.020 4.688 -10.385 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.628 4.081 -11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.690 2.793 -9.999 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.616 2.881 -11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.456 0.631 -10.510 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.158 1.126 -12.037 1.00 0.00 H new ATOM 543 N GLU A 38 10.068 4.774 -8.458 1.00 0.00 N ATOM 544 CA GLU A 38 10.147 5.304 -7.101 1.00 0.00 C ATOM 545 C GLU A 38 8.913 6.130 -6.762 1.00 0.00 C ATOM 546 O GLU A 38 8.287 6.722 -7.642 1.00 0.00 O ATOM 547 CB GLU A 38 11.399 6.166 -6.939 1.00 0.00 C ATOM 548 CG GLU A 38 12.642 5.373 -6.568 1.00 0.00 C ATOM 549 CD GLU A 38 13.897 6.223 -6.575 1.00 0.00 C ATOM 550 OE1 GLU A 38 14.118 6.964 -5.593 1.00 0.00 O ATOM 551 OE2 GLU A 38 14.660 6.149 -7.561 1.00 0.00 O ATOM 0 H GLU A 38 10.431 5.400 -9.177 1.00 0.00 H new ATOM 0 HA GLU A 38 10.199 4.458 -6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.584 6.701 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.215 6.917 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.508 4.936 -5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.763 4.546 -7.267 1.00 0.00 H new ATOM 558 N LEU A 39 8.570 6.169 -5.478 1.00 0.00 N ATOM 559 CA LEU A 39 7.413 6.927 -5.020 1.00 0.00 C ATOM 560 C LEU A 39 7.825 8.008 -4.028 1.00 0.00 C ATOM 561 O LEU A 39 8.019 7.734 -2.843 1.00 0.00 O ATOM 562 CB LEU A 39 6.384 5.995 -4.377 1.00 0.00 C ATOM 563 CG LEU A 39 5.060 6.657 -3.989 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.265 7.632 -2.839 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.443 7.366 -5.188 1.00 0.00 C ATOM 0 H LEU A 39 9.077 5.684 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 39 6.963 7.409 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.175 5.178 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.826 5.552 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 39 4.372 5.878 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.312 8.092 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.659 7.097 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.971 8.406 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.502 7.830 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.128 8.133 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.256 6.643 -5.982 1.00 0.00 H new ATOM 577 N TRP A 40 7.945 9.239 -4.511 1.00 0.00 N ATOM 578 CA TRP A 40 8.316 10.358 -3.655 1.00 0.00 C ATOM 579 C TRP A 40 7.383 11.543 -3.875 1.00 0.00 C ATOM 580 O TRP A 40 6.828 11.711 -4.960 1.00 0.00 O ATOM 581 CB TRP A 40 9.764 10.766 -3.908 1.00 0.00 C ATOM 582 CG TRP A 40 10.755 9.740 -3.452 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.860 9.317 -4.132 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.733 9.001 -2.221 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.526 8.364 -3.403 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.855 8.152 -2.227 1.00 0.00 C ATOM 587 CE3 TRP A 40 9.874 8.976 -1.114 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.141 7.287 -1.172 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.159 8.116 -0.068 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.285 7.284 -0.104 1.00 0.00 C ATOM 0 H TRP A 40 7.791 9.487 -5.488 1.00 0.00 H new ATOM 0 HA TRP A 40 8.221 10.038 -2.617 1.00 0.00 H new ATOM 0 HB2 TRP A 40 9.903 10.947 -4.974 1.00 0.00 H new ATOM 0 HB3 TRP A 40 9.964 11.707 -3.396 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.166 9.679 -5.102 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.382 7.890 -3.690 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.005 9.616 -1.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.007 6.642 -1.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.503 8.086 0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.482 6.626 0.729 1.00 0.00 H new ATOM 601 N LEU A 41 7.215 12.361 -2.841 1.00 0.00 N ATOM 602 CA LEU A 41 6.346 13.532 -2.920 1.00 0.00 C ATOM 603 C LEU A 41 6.599 14.329 -4.198 1.00 0.00 C ATOM 604 O LEU A 41 5.660 14.778 -4.855 1.00 0.00 O ATOM 605 CB LEU A 41 6.552 14.424 -1.693 1.00 0.00 C ATOM 606 CG LEU A 41 5.416 14.378 -0.673 1.00 0.00 C ATOM 607 CD1 LEU A 41 4.088 14.687 -1.344 1.00 0.00 C ATOM 608 CD2 LEU A 41 5.366 13.018 0.006 1.00 0.00 C ATOM 0 H LEU A 41 7.670 12.235 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 41 5.314 13.183 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.478 14.131 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.681 15.454 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 41 5.603 15.136 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.289 14.650 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.127 15.682 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.894 13.950 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.551 13.002 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.201 12.243 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 41 6.310 12.832 0.519 1.00 0.00 H new ATOM 620 N GLY A 42 7.872 14.500 -4.546 1.00 0.00 N ATOM 621 CA GLY A 42 8.223 15.241 -5.748 1.00 0.00 C ATOM 622 C GLY A 42 7.483 16.560 -5.865 1.00 0.00 C ATOM 623 O GLY A 42 7.716 17.482 -5.082 1.00 0.00 O ATOM 0 H GLY A 42 8.667 14.139 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.296 15.431 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.005 14.629 -6.623 1.00 0.00 H new ATOM 627 N GLN A 43 6.591 16.648 -6.845 1.00 0.00 N ATOM 628 CA GLN A 43 5.816 17.861 -7.065 1.00 0.00 C ATOM 629 C GLN A 43 5.010 18.226 -5.823 1.00 0.00 C ATOM 630 O GLN A 43 4.899 17.436 -4.886 1.00 0.00 O ATOM 631 CB GLN A 43 4.879 17.685 -8.262 1.00 0.00 C ATOM 632 CG GLN A 43 5.480 18.151 -9.577 1.00 0.00 C ATOM 633 CD GLN A 43 5.723 19.648 -9.609 1.00 0.00 C ATOM 634 OE1 GLN A 43 4.786 20.438 -9.726 1.00 0.00 O ATOM 635 NE2 GLN A 43 6.986 20.044 -9.504 1.00 0.00 N ATOM 0 H GLN A 43 6.387 15.893 -7.500 1.00 0.00 H new ATOM 0 HA GLN A 43 6.513 18.672 -7.275 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.607 16.633 -8.349 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.958 18.238 -8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.422 17.630 -9.746 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.813 17.877 -10.394 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.731 19.354 -9.409 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.211 21.039 -9.519 1.00 0.00 H new ATOM 644 N ASN A 44 4.454 19.431 -5.825 1.00 0.00 N ATOM 645 CA ASN A 44 3.660 19.910 -4.700 1.00 0.00 C ATOM 646 C ASN A 44 2.177 19.975 -5.059 1.00 0.00 C ATOM 647 O ASN A 44 1.477 20.912 -4.675 1.00 0.00 O ATOM 648 CB ASN A 44 4.150 21.290 -4.255 1.00 0.00 C ATOM 649 CG ASN A 44 4.199 22.283 -5.401 1.00 0.00 C ATOM 650 OD1 ASN A 44 3.229 22.441 -6.142 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.333 22.958 -5.551 1.00 0.00 N ATOM 0 H ASN A 44 4.538 20.096 -6.594 1.00 0.00 H new ATOM 0 HA ASN A 44 3.782 19.204 -3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.492 21.672 -3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.143 21.196 -3.816 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.425 23.640 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 44 6.112 22.795 -4.913 1.00 0.00 H new ATOM 658 N GLU A 45 1.704 18.974 -5.793 1.00 0.00 N ATOM 659 CA GLU A 45 0.302 18.920 -6.198 1.00 0.00 C ATOM 660 C GLU A 45 -0.499 17.982 -5.297 1.00 0.00 C ATOM 661 O GLU A 45 -1.720 17.878 -5.421 1.00 0.00 O ATOM 662 CB GLU A 45 0.187 18.473 -7.656 1.00 0.00 C ATOM 663 CG GLU A 45 0.032 19.625 -8.635 1.00 0.00 C ATOM 664 CD GLU A 45 1.197 20.593 -8.587 1.00 0.00 C ATOM 665 OE1 GLU A 45 2.292 20.181 -8.148 1.00 0.00 O ATOM 666 OE2 GLU A 45 1.017 21.762 -8.986 1.00 0.00 O ATOM 0 H GLU A 45 2.269 18.190 -6.120 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.114 19.923 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.074 17.898 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.668 17.805 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.064 19.228 -9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.891 20.162 -8.415 1.00 0.00 H new ATOM 673 N PHE A 46 0.195 17.304 -4.392 1.00 0.00 N ATOM 674 CA PHE A 46 -0.442 16.376 -3.466 1.00 0.00 C ATOM 675 C PHE A 46 0.059 16.606 -2.046 1.00 0.00 C ATOM 676 O PHE A 46 0.113 15.684 -1.232 1.00 0.00 O ATOM 677 CB PHE A 46 -0.152 14.944 -3.884 1.00 0.00 C ATOM 678 CG PHE A 46 -1.346 14.223 -4.441 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.272 13.633 -3.595 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.544 14.136 -5.809 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.372 12.969 -4.103 1.00 0.00 C ATOM 682 CE2 PHE A 46 -2.643 13.473 -6.324 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.558 12.889 -5.470 1.00 0.00 C ATOM 0 H PHE A 46 1.206 17.380 -4.279 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.518 16.550 -3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.641 14.947 -4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.225 14.393 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.132 13.693 -2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.832 14.591 -6.481 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.086 12.513 -3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.786 13.412 -7.393 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.417 12.371 -5.870 1.00 0.00 H new ATOM 693 N ASP A 47 0.430 17.842 -1.766 1.00 0.00 N ATOM 694 CA ASP A 47 0.940 18.218 -0.451 1.00 0.00 C ATOM 695 C ASP A 47 -0.076 17.916 0.648 1.00 0.00 C ATOM 696 O ASP A 47 0.268 17.880 1.829 1.00 0.00 O ATOM 697 CB ASP A 47 1.309 19.703 -0.432 1.00 0.00 C ATOM 698 CG ASP A 47 2.807 19.926 -0.345 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.411 19.511 0.666 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.374 20.516 -1.288 1.00 0.00 O ATOM 0 H ASP A 47 0.389 18.611 -2.435 1.00 0.00 H new ATOM 0 HA ASP A 47 1.833 17.624 -0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.925 20.181 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.823 20.184 0.417 1.00 0.00 H new ATOM 705 N PHE A 48 -1.323 17.683 0.256 1.00 0.00 N ATOM 706 CA PHE A 48 -2.377 17.370 1.213 1.00 0.00 C ATOM 707 C PHE A 48 -2.117 16.026 1.898 1.00 0.00 C ATOM 708 O PHE A 48 -2.822 15.655 2.837 1.00 0.00 O ATOM 709 CB PHE A 48 -3.737 17.342 0.513 1.00 0.00 C ATOM 710 CG PHE A 48 -4.429 18.675 0.497 1.00 0.00 C ATOM 711 CD1 PHE A 48 -3.977 19.696 -0.323 1.00 0.00 C ATOM 712 CD2 PHE A 48 -5.534 18.906 1.302 1.00 0.00 C ATOM 713 CE1 PHE A 48 -4.613 20.923 -0.339 1.00 0.00 C ATOM 714 CE2 PHE A 48 -6.173 20.131 1.290 1.00 0.00 C ATOM 715 CZ PHE A 48 -5.712 21.140 0.467 1.00 0.00 C ATOM 0 H PHE A 48 -1.629 17.705 -0.717 1.00 0.00 H new ATOM 0 HA PHE A 48 -2.382 18.149 1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.602 16.999 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.378 16.614 1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.118 19.531 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.899 18.120 1.946 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.250 21.711 -0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.032 20.299 1.923 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.211 22.098 0.454 1.00 0.00 H new ATOM 725 N MET A 49 -1.103 15.298 1.426 1.00 0.00 N ATOM 726 CA MET A 49 -0.758 13.999 1.997 1.00 0.00 C ATOM 727 C MET A 49 -0.255 14.122 3.432 1.00 0.00 C ATOM 728 O MET A 49 -0.083 13.120 4.126 1.00 0.00 O ATOM 729 CB MET A 49 0.299 13.305 1.135 1.00 0.00 C ATOM 730 CG MET A 49 -0.227 12.811 -0.204 1.00 0.00 C ATOM 731 SD MET A 49 1.092 12.508 -1.396 1.00 0.00 S ATOM 732 CE MET A 49 0.407 11.135 -2.322 1.00 0.00 C ATOM 0 H MET A 49 -0.508 15.588 0.650 1.00 0.00 H new ATOM 0 HA MET A 49 -1.668 13.399 2.013 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.122 13.998 0.958 1.00 0.00 H new ATOM 0 HB3 MET A 49 0.707 12.459 1.688 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.793 11.892 -0.052 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.919 13.547 -0.613 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.720 11.206 -3.364 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.765 10.196 -1.899 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.681 11.166 -2.267 1.00 0.00 H new ATOM 886 N ASP B 109 9.800 11.804 -9.069 1.00 0.00 N ATOM 887 CA ASP B 109 9.113 12.253 -10.277 1.00 0.00 C ATOM 888 C ASP B 109 7.605 12.367 -10.045 1.00 0.00 C ATOM 889 O ASP B 109 7.049 11.681 -9.187 1.00 0.00 O ATOM 890 CB ASP B 109 9.396 11.284 -11.427 1.00 0.00 C ATOM 891 CG ASP B 109 10.109 11.951 -12.587 1.00 0.00 C ATOM 892 OD1 ASP B 109 11.134 12.625 -12.346 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.645 11.799 -13.736 1.00 0.00 O ATOM 0 HA ASP B 109 9.490 13.242 -10.537 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.003 10.456 -11.059 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.456 10.859 -11.779 1.00 0.00 H new ATOM 898 N PRO B 110 6.917 13.233 -10.817 1.00 0.00 N ATOM 899 CA PRO B 110 5.465 13.425 -10.695 1.00 0.00 C ATOM 900 C PRO B 110 4.699 12.123 -10.864 1.00 0.00 C ATOM 901 O PRO B 110 3.565 11.999 -10.403 1.00 0.00 O ATOM 902 CB PRO B 110 5.122 14.409 -11.823 1.00 0.00 C ATOM 903 CG PRO B 110 6.303 14.392 -12.734 1.00 0.00 C ATOM 904 CD PRO B 110 7.492 14.083 -11.869 1.00 0.00 C ATOM 0 HA PRO B 110 5.188 13.793 -9.707 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.216 14.105 -12.348 1.00 0.00 H new ATOM 0 HB3 PRO B 110 4.943 15.410 -11.431 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.183 13.640 -13.514 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.424 15.353 -13.234 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.273 13.565 -12.425 1.00 0.00 H new ATOM 0 HD3 PRO B 110 7.940 14.988 -11.458 1.00 0.00 H new ATOM 912 N GLU B 111 5.332 11.140 -11.495 1.00 0.00 N ATOM 913 CA GLU B 111 4.704 9.839 -11.677 1.00 0.00 C ATOM 914 C GLU B 111 4.400 9.217 -10.314 1.00 0.00 C ATOM 915 O GLU B 111 3.675 8.226 -10.216 1.00 0.00 O ATOM 916 CB GLU B 111 5.613 8.914 -12.487 1.00 0.00 C ATOM 917 CG GLU B 111 6.018 9.486 -13.836 1.00 0.00 C ATOM 918 CD GLU B 111 6.825 8.507 -14.666 1.00 0.00 C ATOM 919 OE1 GLU B 111 8.023 8.324 -14.368 1.00 0.00 O ATOM 920 OE2 GLU B 111 6.257 7.925 -15.614 1.00 0.00 O ATOM 0 H GLU B 111 6.271 11.219 -11.885 1.00 0.00 H new ATOM 0 HA GLU B 111 3.772 9.972 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.511 8.702 -11.907 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.103 7.963 -12.643 1.00 0.00 H new ATOM 0 HG2 GLU B 111 5.123 9.773 -14.388 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.602 10.393 -13.681 1.00 0.00 H new ATOM 927 N LYS B 112 4.963 9.818 -9.263 1.00 0.00 N ATOM 928 CA LYS B 112 4.768 9.351 -7.902 1.00 0.00 C ATOM 929 C LYS B 112 3.287 9.280 -7.567 1.00 0.00 C ATOM 930 O LYS B 112 2.791 8.225 -7.187 1.00 0.00 O ATOM 931 CB LYS B 112 5.489 10.270 -6.912 1.00 0.00 C ATOM 932 CG LYS B 112 5.233 11.753 -7.146 1.00 0.00 C ATOM 933 CD LYS B 112 4.274 12.323 -6.113 1.00 0.00 C ATOM 934 CE LYS B 112 3.449 13.465 -6.685 1.00 0.00 C ATOM 935 NZ LYS B 112 4.289 14.650 -7.011 1.00 0.00 N ATOM 0 H LYS B 112 5.564 10.639 -9.338 1.00 0.00 H new ATOM 0 HA LYS B 112 5.190 8.349 -7.821 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.177 10.013 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.561 10.083 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.177 12.297 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.822 11.899 -8.145 1.00 0.00 H new ATOM 0 HD2 LYS B 112 3.609 11.535 -5.759 1.00 0.00 H new ATOM 0 HD3 LYS B 112 4.837 12.677 -5.249 1.00 0.00 H new ATOM 0 HE2 LYS B 112 2.935 13.126 -7.585 1.00 0.00 H new ATOM 0 HE3 LYS B 112 2.680 13.752 -5.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 3.734 15.518 -6.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 5.121 14.667 -6.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 4.600 14.593 -8.002 1.00 0.00 H new ATOM 949 N ARG B 113 2.574 10.398 -7.722 1.00 0.00 N ATOM 950 CA ARG B 113 1.140 10.417 -7.436 1.00 0.00 C ATOM 951 C ARG B 113 0.458 9.247 -8.140 1.00 0.00 C ATOM 952 O ARG B 113 -0.428 8.587 -7.582 1.00 0.00 O ATOM 953 CB ARG B 113 0.514 11.744 -7.883 1.00 0.00 C ATOM 954 CG ARG B 113 0.453 11.920 -9.392 1.00 0.00 C ATOM 955 CD ARG B 113 -0.304 13.180 -9.775 1.00 0.00 C ATOM 956 NE ARG B 113 -0.571 13.245 -11.210 1.00 0.00 N ATOM 957 CZ ARG B 113 -1.104 14.303 -11.817 1.00 0.00 C ATOM 958 NH1 ARG B 113 -1.431 15.384 -11.119 1.00 0.00 N ATOM 959 NH2 ARG B 113 -1.314 14.279 -13.126 1.00 0.00 N ATOM 0 H ARG B 113 2.959 11.288 -8.039 1.00 0.00 H new ATOM 0 HA ARG B 113 0.997 10.320 -6.360 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.496 11.813 -7.478 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.086 12.567 -7.454 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.465 11.965 -9.795 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.031 11.053 -9.841 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -1.247 13.216 -9.229 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.273 14.055 -9.474 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.335 12.432 -11.780 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -1.274 15.407 -10.111 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -1.839 16.191 -11.590 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -1.067 13.450 -13.667 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -1.722 15.089 -13.592 1.00 0.00 H new ATOM 973 N LYS B 114 0.906 8.970 -9.361 1.00 0.00 N ATOM 974 CA LYS B 114 0.365 7.855 -10.125 1.00 0.00 C ATOM 975 C LYS B 114 0.723 6.560 -9.416 1.00 0.00 C ATOM 976 O LYS B 114 -0.091 5.639 -9.302 1.00 0.00 O ATOM 977 CB LYS B 114 0.922 7.857 -11.550 1.00 0.00 C ATOM 978 CG LYS B 114 -0.155 7.822 -12.623 1.00 0.00 C ATOM 979 CD LYS B 114 -0.519 6.395 -12.999 1.00 0.00 C ATOM 980 CE LYS B 114 0.617 5.706 -13.736 1.00 0.00 C ATOM 981 NZ LYS B 114 1.196 6.572 -14.800 1.00 0.00 N ATOM 0 H LYS B 114 1.636 9.499 -9.838 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.719 7.950 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.535 8.747 -11.691 1.00 0.00 H new ATOM 0 HB3 LYS B 114 1.578 6.995 -11.676 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.043 8.343 -12.266 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.193 8.355 -13.508 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.764 5.832 -12.099 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.411 6.399 -13.625 1.00 0.00 H new ATOM 0 HE2 LYS B 114 1.397 5.433 -13.026 1.00 0.00 H new ATOM 0 HE3 LYS B 114 0.252 4.780 -14.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 1.752 5.989 -15.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 0.428 7.043 -15.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 1.812 7.289 -14.367 1.00 0.00 H new ATOM 995 N LEU B 115 1.950 6.519 -8.911 1.00 0.00 N ATOM 996 CA LEU B 115 2.438 5.367 -8.177 1.00 0.00 C ATOM 997 C LEU B 115 1.810 5.327 -6.790 1.00 0.00 C ATOM 998 O LEU B 115 1.716 4.272 -6.175 1.00 0.00 O ATOM 999 CB LEU B 115 3.962 5.412 -8.066 1.00 0.00 C ATOM 1000 CG LEU B 115 4.675 4.128 -8.485 1.00 0.00 C ATOM 1001 CD1 LEU B 115 4.493 3.879 -9.975 1.00 0.00 C ATOM 1002 CD2 LEU B 115 6.151 4.202 -8.129 1.00 0.00 C ATOM 0 H LEU B 115 2.626 7.278 -8.999 1.00 0.00 H new ATOM 0 HA LEU B 115 2.157 4.463 -8.718 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.332 6.233 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.230 5.639 -7.034 1.00 0.00 H new ATOM 0 HG LEU B 115 4.232 3.292 -7.943 1.00 0.00 H new ATOM 0 HD11 LEU B 115 5.008 2.960 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU B 115 3.431 3.784 -10.201 1.00 0.00 H new ATOM 0 HD13 LEU B 115 4.910 4.715 -10.537 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.645 3.280 -8.434 1.00 0.00 H new ATOM 0 HD22 LEU B 115 6.608 5.046 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.259 4.333 -7.052 1.00 0.00 H new ATOM 1014 N ILE B 116 1.365 6.485 -6.304 1.00 0.00 N ATOM 1015 CA ILE B 116 0.735 6.568 -5.004 1.00 0.00 C ATOM 1016 C ILE B 116 -0.469 5.646 -4.960 1.00 0.00 C ATOM 1017 O ILE B 116 -0.571 4.779 -4.094 1.00 0.00 O ATOM 1018 CB ILE B 116 0.294 8.007 -4.696 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.521 8.865 -4.423 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.656 8.038 -3.513 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.278 8.453 -3.187 1.00 0.00 C ATOM 0 H ILE B 116 1.433 7.375 -6.798 1.00 0.00 H new ATOM 0 HA ILE B 116 1.461 6.262 -4.251 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.238 8.408 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE B 116 2.189 8.814 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE B 116 1.212 9.905 -4.321 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.955 9.067 -3.313 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.539 7.441 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.157 7.628 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.140 9.107 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE B 116 1.625 8.531 -2.318 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.617 7.423 -3.295 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.371 5.834 -5.916 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.568 5.010 -6.003 1.00 0.00 C ATOM 1035 C GLN B 117 -2.197 3.552 -6.264 1.00 0.00 C ATOM 1036 O GLN B 117 -2.634 2.648 -5.548 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.490 5.524 -7.111 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.630 6.389 -6.601 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.756 5.572 -5.997 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.527 4.708 -5.151 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.982 5.843 -6.431 1.00 0.00 N ATOM 0 H GLN B 117 -1.296 6.549 -6.640 1.00 0.00 H new ATOM 0 HA GLN B 117 -3.095 5.070 -5.051 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.900 6.099 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.904 4.673 -7.651 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.248 7.083 -5.853 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -5.021 6.989 -7.422 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -7.126 6.568 -7.134 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.780 5.326 -6.061 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.384 3.328 -7.294 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.959 1.978 -7.645 1.00 0.00 C ATOM 1052 C GLN B 118 -0.192 1.331 -6.499 1.00 0.00 C ATOM 1053 O GLN B 118 -0.506 0.215 -6.079 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.094 2.003 -8.905 1.00 0.00 C ATOM 1055 CG GLN B 118 0.360 0.626 -9.358 1.00 0.00 C ATOM 1056 CD GLN B 118 1.447 0.687 -10.414 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.295 1.350 -11.440 1.00 0.00 O ATOM 1058 NE2 GLN B 118 2.553 -0.004 -10.164 1.00 0.00 N ATOM 0 H GLN B 118 -1.009 4.061 -7.896 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.852 1.384 -7.839 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.655 2.475 -9.712 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.783 2.623 -8.721 1.00 0.00 H new ATOM 0 HG2 GLN B 118 0.726 0.067 -8.497 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.495 0.078 -9.754 1.00 0.00 H new ATOM 0 HE21 GLN B 118 2.635 -0.540 -9.300 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.320 0.001 -10.836 1.00 0.00 H new ATOM 1067 N GLN B 119 0.812 2.031 -5.991 1.00 0.00 N ATOM 1068 CA GLN B 119 1.610 1.508 -4.893 1.00 0.00 C ATOM 1069 C GLN B 119 0.728 1.186 -3.706 1.00 0.00 C ATOM 1070 O GLN B 119 0.816 0.096 -3.142 1.00 0.00 O ATOM 1071 CB GLN B 119 2.711 2.491 -4.489 1.00 0.00 C ATOM 1072 CG GLN B 119 3.652 1.945 -3.426 1.00 0.00 C ATOM 1073 CD GLN B 119 5.102 1.950 -3.871 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.923 2.699 -3.342 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.424 1.110 -4.848 1.00 0.00 N ATOM 0 H GLN B 119 1.092 2.956 -6.319 1.00 0.00 H new ATOM 0 HA GLN B 119 2.089 0.590 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.290 2.759 -5.373 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.251 3.408 -4.120 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.553 2.540 -2.518 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.357 0.926 -3.174 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.711 0.507 -5.258 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.385 1.068 -5.189 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.142 2.122 -3.336 1.00 0.00 N ATOM 1085 CA LEU B 120 -1.043 1.891 -2.229 1.00 0.00 C ATOM 1086 C LEU B 120 -1.714 0.539 -2.387 1.00 0.00 C ATOM 1087 O LEU B 120 -1.942 -0.159 -1.414 1.00 0.00 O ATOM 1088 CB LEU B 120 -2.115 2.983 -2.172 1.00 0.00 C ATOM 1089 CG LEU B 120 -2.169 3.835 -0.893 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.335 3.243 0.237 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.716 5.247 -1.199 1.00 0.00 C ATOM 0 H LEU B 120 -0.236 3.033 -3.784 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.466 1.911 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.964 3.652 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -3.088 2.511 -2.307 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.204 3.847 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.407 3.883 1.116 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.707 2.248 0.481 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.293 3.174 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.756 5.847 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.694 5.227 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.372 5.685 -1.952 1.00 0.00 H new ATOM 1103 N VAL B 121 -2.017 0.165 -3.626 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.664 -1.117 -3.873 1.00 0.00 C ATOM 1105 C VAL B 121 -1.718 -2.260 -3.546 1.00 0.00 C ATOM 1106 O VAL B 121 -2.133 -3.289 -3.013 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.190 -1.221 -5.318 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.460 -2.669 -5.711 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.452 -0.382 -5.452 1.00 0.00 C ATOM 0 H VAL B 121 -1.829 0.720 -4.461 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.529 -1.189 -3.214 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.426 -0.841 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.830 -2.705 -6.736 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.537 -3.244 -5.638 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.207 -3.095 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.829 -0.452 -6.472 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.209 -0.750 -4.760 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.224 0.658 -5.220 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.440 -2.061 -3.831 1.00 0.00 N ATOM 1120 CA LEU B 122 0.560 -3.067 -3.522 1.00 0.00 C ATOM 1121 C LEU B 122 0.877 -3.029 -2.034 1.00 0.00 C ATOM 1122 O LEU B 122 1.251 -4.039 -1.440 1.00 0.00 O ATOM 1123 CB LEU B 122 1.828 -2.840 -4.343 1.00 0.00 C ATOM 1124 CG LEU B 122 2.443 -4.099 -4.968 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.270 -4.856 -3.939 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.363 -5.002 -5.553 1.00 0.00 C ATOM 0 H LEU B 122 -0.074 -1.217 -4.273 1.00 0.00 H new ATOM 0 HA LEU B 122 0.164 -4.049 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.602 -2.133 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.575 -2.371 -3.703 1.00 0.00 H new ATOM 0 HG LEU B 122 3.100 -3.787 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.698 -5.746 -4.400 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.072 -4.215 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.633 -5.150 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.826 -5.887 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.675 -5.304 -4.764 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.815 -4.461 -6.325 1.00 0.00 H new ATOM 1138 N LEU B 123 0.692 -1.858 -1.435 1.00 0.00 N ATOM 1139 CA LEU B 123 0.922 -1.683 -0.010 1.00 0.00 C ATOM 1140 C LEU B 123 -0.346 -2.040 0.754 1.00 0.00 C ATOM 1141 O LEU B 123 -0.298 -2.453 1.911 1.00 0.00 O ATOM 1142 CB LEU B 123 1.337 -0.240 0.293 1.00 0.00 C ATOM 1143 CG LEU B 123 2.820 -0.044 0.604 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.168 1.436 0.635 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.178 -0.706 1.926 1.00 0.00 C ATOM 0 H LEU B 123 0.382 -1.015 -1.918 1.00 0.00 H new ATOM 0 HA LEU B 123 1.731 -2.343 0.305 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.075 0.384 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.753 0.119 1.141 1.00 0.00 H new ATOM 0 HG LEU B 123 3.404 -0.516 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.228 1.556 0.858 1.00 0.00 H new ATOM 0 HD12 LEU B 123 2.949 1.882 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.577 1.933 1.405 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.238 -0.557 2.132 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.586 -0.262 2.727 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.967 -1.774 1.867 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.482 -1.892 0.076 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.775 -2.211 0.658 1.00 0.00 C ATOM 1159 C LEU B 124 -2.936 -3.719 0.718 1.00 0.00 C ATOM 1160 O LEU B 124 -3.252 -4.290 1.762 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.894 -1.582 -0.165 1.00 0.00 C ATOM 1162 CG LEU B 124 -4.029 -0.071 0.012 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.554 0.574 -1.247 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.936 0.249 1.168 1.00 0.00 C ATOM 0 H LEU B 124 -1.528 -1.550 -0.884 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.831 -1.805 1.668 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.720 -1.799 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.838 -2.054 0.106 1.00 0.00 H new ATOM 0 HG LEU B 124 -3.037 0.330 0.221 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.641 1.650 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.867 0.378 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.534 0.161 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -5.019 1.330 1.277 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.924 -0.174 0.983 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.524 -0.177 2.083 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.675 -4.358 -0.416 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.746 -5.805 -0.506 1.00 0.00 C ATOM 1178 C HIS B 125 -1.661 -6.415 0.368 1.00 0.00 C ATOM 1179 O HIS B 125 -1.941 -7.208 1.264 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.574 -6.260 -1.956 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.230 -7.713 -2.103 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -3.141 -8.688 -2.440 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -1.041 -8.349 -1.946 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.493 -9.861 -2.475 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.216 -9.709 -2.183 1.00 0.00 N ATOM 0 H HIS B 125 -2.412 -3.893 -1.285 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.724 -6.138 -0.158 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.496 -6.059 -2.501 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.791 -5.663 -2.423 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -4.133 -8.544 -2.629 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -0.108 -7.875 -1.680 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.956 -10.807 -2.712 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.419 -6.018 0.106 1.00 0.00 N ATOM 1194 CA ALA B 126 0.719 -6.507 0.875 1.00 0.00 C ATOM 1195 C ALA B 126 0.448 -6.373 2.368 1.00 0.00 C ATOM 1196 O ALA B 126 0.914 -7.183 3.168 1.00 0.00 O ATOM 1197 CB ALA B 126 1.985 -5.755 0.497 1.00 0.00 C ATOM 0 H ALA B 126 -0.176 -5.359 -0.633 1.00 0.00 H new ATOM 0 HA ALA B 126 0.863 -7.562 0.641 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.822 -6.135 1.082 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.190 -5.897 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.852 -4.693 0.702 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.323 -5.350 2.735 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.667 -5.130 4.133 1.00 0.00 C ATOM 1205 C HIS B 127 -1.449 -6.320 4.662 1.00 0.00 C ATOM 1206 O HIS B 127 -0.962 -7.072 5.508 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.492 -3.849 4.301 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.821 -3.542 5.727 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -2.376 -2.348 6.135 1.00 0.00 N ATOM 1210 CD2 HIS B 127 -1.674 -4.288 6.845 1.00 0.00 C ATOM 1211 CE1 HIS B 127 -2.555 -2.372 7.444 1.00 0.00 C ATOM 1212 NE2 HIS B 127 -2.138 -3.539 7.899 1.00 0.00 N ATOM 0 H HIS B 127 -0.717 -4.667 2.087 1.00 0.00 H new ATOM 0 HA HIS B 127 0.257 -5.018 4.701 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.941 -3.011 3.874 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.418 -3.944 3.734 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -1.267 -5.287 6.899 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -2.971 -1.573 8.040 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -2.157 -3.836 8.875 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.656 -6.500 4.144 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.492 -7.615 4.552 1.00 0.00 C ATOM 1223 C LYS B 128 -2.834 -8.934 4.157 1.00 0.00 C ATOM 1224 O LYS B 128 -3.142 -9.987 4.716 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.876 -7.494 3.919 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.482 -6.108 4.072 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.067 -5.606 2.761 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.429 -6.221 2.484 1.00 0.00 C ATOM 1229 NZ LYS B 128 -7.511 -6.791 1.111 1.00 0.00 N ATOM 0 H LYS B 128 -3.075 -5.889 3.443 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.606 -7.595 5.636 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.807 -7.739 2.859 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.542 -8.228 4.373 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -6.262 -6.133 4.833 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.718 -5.413 4.421 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.157 -4.520 2.794 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -5.387 -5.844 1.943 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.629 -7.004 3.215 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.202 -5.463 2.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.491 -7.078 0.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.213 -6.074 0.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.887 -7.620 1.041 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.910 -8.862 3.200 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.189 -10.039 2.738 1.00 0.00 C ATOM 1245 C CYS B 129 -0.075 -10.395 3.718 1.00 0.00 C ATOM 1246 O CYS B 129 0.310 -11.558 3.840 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.601 -9.795 1.346 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.165 -11.319 0.447 1.00 0.00 S ATOM 0 H CYS B 129 -1.645 -7.996 2.730 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.890 -10.872 2.681 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.320 -9.229 0.753 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.290 -9.175 1.443 1.00 0.00 H new ATOM 0 HG CYS B 129 -0.278 -11.116 -0.832 1.00 0.00 H new ATOM 1253 N GLN B 130 0.434 -9.384 4.420 1.00 0.00 N ATOM 1254 CA GLN B 130 1.500 -9.591 5.394 1.00 0.00 C ATOM 1255 C GLN B 130 0.941 -10.167 6.692 1.00 0.00 C ATOM 1256 O GLN B 130 1.575 -11.001 7.338 1.00 0.00 O ATOM 1257 CB GLN B 130 2.224 -8.272 5.676 1.00 0.00 C ATOM 1258 CG GLN B 130 3.588 -8.174 5.014 1.00 0.00 C ATOM 1259 CD GLN B 130 4.548 -9.246 5.494 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.526 -10.377 5.008 1.00 0.00 O ATOM 1261 NE2 GLN B 130 5.396 -8.895 6.452 1.00 0.00 N ATOM 0 H GLN B 130 0.125 -8.416 4.332 1.00 0.00 H new ATOM 0 HA GLN B 130 2.211 -10.304 4.976 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.602 -7.445 5.333 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.343 -8.155 6.753 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.470 -8.255 3.933 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.016 -7.192 5.215 1.00 0.00 H new ATOM 0 HE21 GLN B 130 5.379 -7.946 6.826 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.065 -9.574 6.815 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.250 -9.712 7.067 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.899 -10.177 8.288 1.00 0.00 C ATOM 1272 C ARG B 131 -1.424 -11.605 8.134 1.00 0.00 C ATOM 1273 O ARG B 131 -1.824 -12.233 9.113 1.00 0.00 O ATOM 1274 CB ARG B 131 -2.048 -9.240 8.667 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.336 -9.203 10.160 1.00 0.00 C ATOM 1276 CD ARG B 131 -3.794 -9.515 10.457 1.00 0.00 C ATOM 1277 NE ARG B 131 -4.689 -8.469 9.967 1.00 0.00 N ATOM 1278 CZ ARG B 131 -5.996 -8.639 9.781 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -6.564 -9.810 10.040 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -6.738 -7.635 9.333 1.00 0.00 N ATOM 0 H ARG B 131 -0.786 -9.021 6.542 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.152 -10.174 9.082 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.811 -8.232 8.326 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.949 -9.552 8.139 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.698 -9.923 10.672 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.086 -8.218 10.555 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -4.062 -10.466 9.997 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -3.928 -9.632 11.532 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.289 -7.555 9.755 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -5.999 -10.586 10.384 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -7.566 -9.934 9.895 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.307 -6.733 9.131 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -7.740 -7.765 9.190 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.425 -12.111 6.903 1.00 0.00 N ATOM 1295 CA ARG B 132 -1.907 -13.463 6.637 1.00 0.00 C ATOM 1296 C ARG B 132 -1.007 -14.515 7.272 1.00 0.00 C ATOM 1297 O ARG B 132 -1.385 -15.678 7.403 1.00 0.00 O ATOM 1298 CB ARG B 132 -2.020 -13.704 5.130 1.00 0.00 C ATOM 1299 CG ARG B 132 -3.073 -14.736 4.757 1.00 0.00 C ATOM 1300 CD ARG B 132 -4.030 -14.208 3.699 1.00 0.00 C ATOM 1301 NE ARG B 132 -4.152 -15.123 2.567 1.00 0.00 N ATOM 1302 CZ ARG B 132 -4.863 -14.859 1.473 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -5.517 -13.709 1.361 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -4.919 -15.746 0.489 1.00 0.00 N ATOM 0 H ARG B 132 -1.099 -11.608 6.078 1.00 0.00 H new ATOM 0 HA ARG B 132 -2.896 -13.554 7.087 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -2.256 -12.761 4.636 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -1.052 -14.030 4.749 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -2.584 -15.637 4.388 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -3.635 -15.020 5.647 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -5.012 -14.050 4.145 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -3.680 -13.238 3.345 1.00 0.00 H new ATOM 0 HE ARG B 132 -3.664 -16.017 2.618 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -5.476 -13.023 2.115 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -6.060 -13.511 0.521 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.417 -16.630 0.570 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -5.464 -15.544 -0.349 1.00 0.00 H new ATOM 1318 N GLU B 133 0.180 -14.092 7.664 1.00 0.00 N ATOM 1319 CA GLU B 133 1.146 -14.985 8.292 1.00 0.00 C ATOM 1320 C GLU B 133 1.162 -14.795 9.805 1.00 0.00 C ATOM 1321 O GLU B 133 1.422 -15.734 10.557 1.00 0.00 O ATOM 1322 CB GLU B 133 2.546 -14.739 7.720 1.00 0.00 C ATOM 1323 CG GLU B 133 3.626 -15.596 8.360 1.00 0.00 C ATOM 1324 CD GLU B 133 5.025 -15.139 7.997 1.00 0.00 C ATOM 1325 OE1 GLU B 133 5.172 -13.993 7.522 1.00 0.00 O ATOM 1326 OE2 GLU B 133 5.976 -15.927 8.188 1.00 0.00 O ATOM 0 H GLU B 133 0.503 -13.130 7.559 1.00 0.00 H new ATOM 0 HA GLU B 133 0.847 -16.011 8.077 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.530 -14.932 6.647 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.803 -13.688 7.851 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.510 -15.571 9.443 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.494 -16.632 8.049 1.00 0.00 H new ATOM 1333 N GLN B 134 0.890 -13.571 10.244 1.00 0.00 N ATOM 1334 CA GLN B 134 0.880 -13.252 11.665 1.00 0.00 C ATOM 1335 C GLN B 134 -0.442 -13.646 12.320 1.00 0.00 C ATOM 1336 O GLN B 134 -0.500 -13.869 13.528 1.00 0.00 O ATOM 1337 CB GLN B 134 1.136 -11.758 11.873 1.00 0.00 C ATOM 1338 CG GLN B 134 1.285 -11.364 13.334 1.00 0.00 C ATOM 1339 CD GLN B 134 2.350 -12.172 14.049 1.00 0.00 C ATOM 1340 OE1 GLN B 134 2.093 -12.775 15.091 1.00 0.00 O ATOM 1341 NE2 GLN B 134 3.555 -12.189 13.491 1.00 0.00 N ATOM 0 H GLN B 134 0.673 -12.783 9.634 1.00 0.00 H new ATOM 0 HA GLN B 134 1.676 -13.827 12.138 1.00 0.00 H new ATOM 0 HB2 GLN B 134 2.040 -11.474 11.335 1.00 0.00 H new ATOM 0 HB3 GLN B 134 0.314 -11.192 11.435 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.534 -10.305 13.397 1.00 0.00 H new ATOM 0 HG3 GLN B 134 0.330 -11.498 13.842 1.00 0.00 H new ATOM 0 HE21 GLN B 134 3.724 -11.675 12.627 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.311 -12.716 13.927 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.505 -13.722 11.523 1.00 0.00 N ATOM 1351 CA ALA B 135 -2.820 -14.082 12.046 1.00 0.00 C ATOM 1352 C ALA B 135 -3.080 -15.577 11.962 1.00 0.00 C ATOM 1353 O ALA B 135 -4.066 -16.081 12.501 1.00 0.00 O ATOM 1354 CB ALA B 135 -3.907 -13.312 11.318 1.00 0.00 C ATOM 0 H ALA B 135 -1.482 -13.541 10.520 1.00 0.00 H new ATOM 0 HA ALA B 135 -2.836 -13.810 13.101 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -4.881 -13.591 11.719 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -3.750 -12.242 11.457 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -3.871 -13.549 10.255 1.00 0.00 H new ATOM 1360 N ASN B 136 -2.188 -16.276 11.292 1.00 0.00 N ATOM 1361 CA ASN B 136 -2.302 -17.721 11.135 1.00 0.00 C ATOM 1362 C ASN B 136 -1.019 -18.428 11.556 1.00 0.00 C ATOM 1363 O ASN B 136 -0.972 -19.655 11.645 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.646 -18.076 9.688 1.00 0.00 C ATOM 1365 CG ASN B 136 -3.314 -19.431 9.569 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -2.764 -20.447 9.994 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -4.507 -19.455 8.986 1.00 0.00 N ATOM 0 H ASN B 136 -1.368 -15.868 10.842 1.00 0.00 H new ATOM 0 HA ASN B 136 -3.107 -18.063 11.786 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -3.305 -17.312 9.276 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -1.736 -18.069 9.089 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -5.003 -20.339 8.876 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -4.927 -18.589 8.648 1.00 0.00 H new ATOM 1374 N GLY B 137 0.018 -17.644 11.811 1.00 0.00 N ATOM 1375 CA GLY B 137 1.299 -18.197 12.220 1.00 0.00 C ATOM 1376 C GLY B 137 2.104 -18.765 11.062 1.00 0.00 C ATOM 1377 O GLY B 137 3.329 -18.853 11.141 1.00 0.00 O ATOM 0 H GLY B 137 -0.003 -16.627 11.742 1.00 0.00 H new ATOM 0 HA2 GLY B 137 1.882 -17.419 12.712 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.130 -18.983 12.956 1.00 0.00 H new ATOM 1381 N GLU B 138 1.422 -19.150 9.985 1.00 0.00 N ATOM 1382 CA GLU B 138 2.091 -19.707 8.815 1.00 0.00 C ATOM 1383 C GLU B 138 1.878 -18.820 7.593 1.00 0.00 C ATOM 1384 O GLU B 138 0.861 -18.137 7.480 1.00 0.00 O ATOM 1385 CB GLU B 138 1.572 -21.117 8.529 1.00 0.00 C ATOM 1386 CG GLU B 138 2.297 -21.812 7.387 1.00 0.00 C ATOM 1387 CD GLU B 138 1.779 -23.214 7.134 1.00 0.00 C ATOM 1388 OE1 GLU B 138 1.300 -23.853 8.095 1.00 0.00 O ATOM 1389 OE2 GLU B 138 1.852 -23.674 5.975 1.00 0.00 O ATOM 0 H GLU B 138 0.408 -19.086 9.900 1.00 0.00 H new ATOM 0 HA GLU B 138 3.159 -19.755 9.027 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.669 -21.721 9.431 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.509 -21.063 8.294 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.188 -21.219 6.479 1.00 0.00 H new ATOM 0 HG3 GLU B 138 3.362 -21.858 7.612 1.00 0.00 H new ATOM 1396 N VAL B 139 2.840 -18.840 6.676 1.00 0.00 N ATOM 1397 CA VAL B 139 2.750 -18.041 5.461 1.00 0.00 C ATOM 1398 C VAL B 139 1.834 -18.708 4.440 1.00 0.00 C ATOM 1399 O VAL B 139 1.595 -19.913 4.502 1.00 0.00 O ATOM 1400 CB VAL B 139 4.136 -17.820 4.825 1.00 0.00 C ATOM 1401 CG1 VAL B 139 4.040 -16.856 3.654 1.00 0.00 C ATOM 1402 CG2 VAL B 139 5.127 -17.313 5.862 1.00 0.00 C ATOM 0 H VAL B 139 3.689 -19.400 6.752 1.00 0.00 H new ATOM 0 HA VAL B 139 2.336 -17.074 5.746 1.00 0.00 H new ATOM 0 HB VAL B 139 4.497 -18.777 4.449 1.00 0.00 H new ATOM 0 HG11 VAL B 139 5.029 -16.713 3.218 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.367 -17.265 2.900 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.655 -15.898 4.002 1.00 0.00 H new ATOM 0 HG21 VAL B 139 6.100 -17.163 5.393 1.00 0.00 H new ATOM 0 HG22 VAL B 139 4.772 -16.367 6.272 1.00 0.00 H new ATOM 0 HG23 VAL B 139 5.220 -18.045 6.665 1.00 0.00 H new ATOM 1412 N ARG B 140 1.323 -17.917 3.503 1.00 0.00 N ATOM 1413 CA ARG B 140 0.432 -18.432 2.472 1.00 0.00 C ATOM 1414 C ARG B 140 0.922 -18.033 1.084 1.00 0.00 C ATOM 1415 O ARG B 140 1.415 -16.923 0.884 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.991 -17.915 2.696 1.00 0.00 C ATOM 1417 CG ARG B 140 -2.052 -18.999 2.606 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.878 -20.045 3.696 1.00 0.00 C ATOM 1419 NE ARG B 140 -1.442 -21.331 3.157 1.00 0.00 N ATOM 1420 CZ ARG B 140 -2.257 -22.197 2.559 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -3.547 -21.920 2.421 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -1.779 -23.345 2.096 1.00 0.00 N ATOM 0 H ARG B 140 1.511 -16.917 3.437 1.00 0.00 H new ATOM 0 HA ARG B 140 0.428 -19.520 2.536 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.047 -17.443 3.677 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.209 -17.143 1.958 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.041 -18.548 2.688 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.000 -19.479 1.629 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.148 -19.691 4.424 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.821 -20.176 4.227 1.00 0.00 H new ATOM 0 HE ARG B 140 -0.457 -21.579 3.244 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -3.920 -21.039 2.774 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -4.166 -22.588 1.962 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -0.788 -23.563 2.199 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -2.403 -24.009 1.638 1.00 0.00 H new ATOM 1436 N GLN B 141 0.781 -18.945 0.128 1.00 0.00 N ATOM 1437 CA GLN B 141 1.207 -18.691 -1.241 1.00 0.00 C ATOM 1438 C GLN B 141 0.468 -17.490 -1.824 1.00 0.00 C ATOM 1439 O GLN B 141 -0.753 -17.384 -1.706 1.00 0.00 O ATOM 1440 CB GLN B 141 0.962 -19.926 -2.107 1.00 0.00 C ATOM 1441 CG GLN B 141 -0.372 -20.605 -1.839 1.00 0.00 C ATOM 1442 CD GLN B 141 -0.849 -21.440 -3.012 1.00 0.00 C ATOM 1443 OE1 GLN B 141 -1.598 -20.963 -3.865 1.00 0.00 O ATOM 1444 NE2 GLN B 141 -0.416 -22.695 -3.060 1.00 0.00 N ATOM 0 H GLN B 141 0.374 -19.868 0.278 1.00 0.00 H new ATOM 0 HA GLN B 141 2.274 -18.468 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.008 -19.638 -3.157 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.765 -20.643 -1.937 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.281 -21.241 -0.959 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.121 -19.847 -1.609 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.204 -23.049 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -0.703 -23.305 -3.825 1.00 0.00 H new ATOM 1453 N CYS B 142 1.215 -16.588 -2.449 1.00 0.00 N ATOM 1454 CA CYS B 142 0.635 -15.399 -3.047 1.00 0.00 C ATOM 1455 C CYS B 142 0.507 -15.555 -4.558 1.00 0.00 C ATOM 1456 O CYS B 142 1.217 -16.350 -5.174 1.00 0.00 O ATOM 1457 CB CYS B 142 1.488 -14.173 -2.715 1.00 0.00 C ATOM 1458 SG CYS B 142 0.695 -13.010 -1.557 1.00 0.00 S ATOM 0 H CYS B 142 2.227 -16.661 -2.553 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.364 -15.262 -2.633 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.434 -14.506 -2.288 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.723 -13.646 -3.639 1.00 0.00 H new ATOM 0 HG CYS B 142 1.440 -12.874 -0.500 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.403 -14.791 -5.146 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.630 -14.839 -6.586 1.00 0.00 C ATOM 1465 C ASN B 143 0.351 -13.932 -7.322 1.00 0.00 C ATOM 1466 O ASN B 143 0.803 -14.252 -8.422 1.00 0.00 O ATOM 1467 CB ASN B 143 -2.066 -14.425 -6.912 1.00 0.00 C ATOM 1468 CG ASN B 143 -3.049 -15.566 -6.736 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.731 -16.588 -6.127 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -4.253 -15.396 -7.271 1.00 0.00 N ATOM 0 H ASN B 143 -0.998 -14.129 -4.648 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.470 -15.865 -6.919 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.357 -13.595 -6.268 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -2.113 -14.063 -7.939 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.957 -16.129 -7.185 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -4.473 -14.533 -7.767 1.00 0.00 H new ATOM 1477 N LEU B 144 0.675 -12.800 -6.708 1.00 0.00 N ATOM 1478 CA LEU B 144 1.603 -11.845 -7.305 1.00 0.00 C ATOM 1479 C LEU B 144 2.886 -11.744 -6.478 1.00 0.00 C ATOM 1480 O LEU B 144 2.888 -11.160 -5.395 1.00 0.00 O ATOM 1481 CB LEU B 144 0.945 -10.467 -7.425 1.00 0.00 C ATOM 1482 CG LEU B 144 0.344 -9.914 -6.129 1.00 0.00 C ATOM 1483 CD1 LEU B 144 1.206 -8.790 -5.577 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.080 -9.429 -6.366 1.00 0.00 C ATOM 0 H LEU B 144 0.310 -12.521 -5.798 1.00 0.00 H new ATOM 0 HA LEU B 144 1.862 -12.201 -8.302 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.687 -9.759 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.158 -10.523 -8.177 1.00 0.00 H new ATOM 0 HG LEU B 144 0.316 -10.717 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.763 -8.410 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU B 144 2.207 -9.168 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU B 144 1.267 -7.985 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.491 -9.039 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.075 -8.640 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.694 -10.259 -6.715 1.00 0.00 H new ATOM 1496 N PRO B 145 3.997 -12.316 -6.979 1.00 0.00 N ATOM 1497 CA PRO B 145 5.285 -12.287 -6.277 1.00 0.00 C ATOM 1498 C PRO B 145 5.679 -10.881 -5.832 1.00 0.00 C ATOM 1499 O PRO B 145 6.446 -10.714 -4.884 1.00 0.00 O ATOM 1500 CB PRO B 145 6.270 -12.813 -7.321 1.00 0.00 C ATOM 1501 CG PRO B 145 5.448 -13.673 -8.216 1.00 0.00 C ATOM 1502 CD PRO B 145 4.086 -13.037 -8.264 1.00 0.00 C ATOM 0 HA PRO B 145 5.259 -12.875 -5.359 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.735 -11.997 -7.874 1.00 0.00 H new ATOM 0 HB3 PRO B 145 7.075 -13.382 -6.855 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.887 -13.732 -9.212 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.390 -14.692 -7.833 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.989 -12.359 -9.112 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.298 -13.783 -8.361 1.00 0.00 H new ATOM 1510 N HIS B 146 5.153 -9.874 -6.523 1.00 0.00 N ATOM 1511 CA HIS B 146 5.454 -8.482 -6.198 1.00 0.00 C ATOM 1512 C HIS B 146 5.169 -8.183 -4.728 1.00 0.00 C ATOM 1513 O HIS B 146 5.758 -7.273 -4.145 1.00 0.00 O ATOM 1514 CB HIS B 146 4.640 -7.542 -7.089 1.00 0.00 C ATOM 1515 CG HIS B 146 5.045 -6.106 -6.972 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.096 -5.680 -6.188 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.533 -4.993 -7.549 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.212 -4.367 -6.286 1.00 0.00 C ATOM 1519 NE2 HIS B 146 5.276 -3.927 -7.105 1.00 0.00 N ATOM 0 H HIS B 146 4.517 -9.995 -7.311 1.00 0.00 H new ATOM 0 HA HIS B 146 6.516 -8.318 -6.379 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.745 -7.857 -8.127 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.585 -7.635 -6.833 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.697 -4.952 -8.231 1.00 0.00 H new ATOM 0 HE1 HIS B 146 6.948 -3.758 -5.782 1.00 0.00 H new ATOM 0 HE2 HIS B 146 5.128 -2.952 -7.366 1.00 0.00 H new ATOM 1528 N CYS B 147 4.262 -8.954 -4.132 1.00 0.00 N ATOM 1529 CA CYS B 147 3.903 -8.769 -2.730 1.00 0.00 C ATOM 1530 C CYS B 147 5.136 -8.843 -1.835 1.00 0.00 C ATOM 1531 O CYS B 147 5.187 -8.213 -0.777 1.00 0.00 O ATOM 1532 CB CYS B 147 2.884 -9.824 -2.297 1.00 0.00 C ATOM 1533 SG CYS B 147 2.307 -9.637 -0.579 1.00 0.00 S ATOM 0 H CYS B 147 3.763 -9.712 -4.598 1.00 0.00 H new ATOM 0 HA CYS B 147 3.459 -7.779 -2.626 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.024 -9.779 -2.965 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.328 -10.813 -2.415 1.00 0.00 H new ATOM 0 HG CYS B 147 1.260 -10.384 -0.389 1.00 0.00 H new ATOM 1538 N ARG B 148 6.129 -9.617 -2.263 1.00 0.00 N ATOM 1539 CA ARG B 148 7.362 -9.774 -1.498 1.00 0.00 C ATOM 1540 C ARG B 148 8.024 -8.423 -1.244 1.00 0.00 C ATOM 1541 O ARG B 148 8.618 -8.202 -0.188 1.00 0.00 O ATOM 1542 CB ARG B 148 8.330 -10.704 -2.236 1.00 0.00 C ATOM 1543 CG ARG B 148 8.588 -12.014 -1.507 1.00 0.00 C ATOM 1544 CD ARG B 148 9.058 -11.780 -0.080 1.00 0.00 C ATOM 1545 NE ARG B 148 10.405 -12.301 0.146 1.00 0.00 N ATOM 1546 CZ ARG B 148 11.141 -12.015 1.217 1.00 0.00 C ATOM 1547 NH1 ARG B 148 10.667 -11.211 2.161 1.00 0.00 N ATOM 1548 NH2 ARG B 148 12.355 -12.532 1.345 1.00 0.00 N ATOM 0 H ARG B 148 6.104 -10.145 -3.135 1.00 0.00 H new ATOM 0 HA ARG B 148 7.108 -10.217 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.929 -10.921 -3.226 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.278 -10.186 -2.383 1.00 0.00 H new ATOM 0 HG2 ARG B 148 7.676 -12.610 -1.497 1.00 0.00 H new ATOM 0 HG3 ARG B 148 9.339 -12.590 -2.048 1.00 0.00 H new ATOM 0 HD2 ARG B 148 9.042 -10.712 0.136 1.00 0.00 H new ATOM 0 HD3 ARG B 148 8.364 -12.256 0.613 1.00 0.00 H new ATOM 0 HE ARG B 148 10.804 -12.920 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG B 148 9.734 -10.809 2.067 1.00 0.00 H new ATOM 0 HH12 ARG B 148 11.236 -10.995 2.980 1.00 0.00 H new ATOM 0 HH21 ARG B 148 12.725 -13.149 0.622 1.00 0.00 H new ATOM 0 HH22 ARG B 148 12.919 -12.312 2.166 1.00 0.00 H new ATOM 1562 N THR B 149 7.916 -7.520 -2.215 1.00 0.00 N ATOM 1563 CA THR B 149 8.503 -6.190 -2.089 1.00 0.00 C ATOM 1564 C THR B 149 7.955 -5.477 -0.858 1.00 0.00 C ATOM 1565 O THR B 149 8.689 -5.202 0.094 1.00 0.00 O ATOM 1566 CB THR B 149 8.217 -5.362 -3.343 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.309 -6.166 -4.505 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.163 -4.195 -3.516 1.00 0.00 C ATOM 0 H THR B 149 7.429 -7.685 -3.096 1.00 0.00 H new ATOM 0 HA THR B 149 9.582 -6.301 -1.977 1.00 0.00 H new ATOM 0 HB THR B 149 7.207 -4.974 -3.210 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.419 -6.271 -4.901 1.00 0.00 H new ATOM 0 HG21 THR B 149 8.906 -3.649 -4.424 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.080 -3.529 -2.657 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.186 -4.564 -3.592 1.00 0.00 H new ATOM 1576 N MET B 150 6.657 -5.189 -0.875 1.00 0.00 N ATOM 1577 CA MET B 150 6.013 -4.520 0.247 1.00 0.00 C ATOM 1578 C MET B 150 6.200 -5.332 1.523 1.00 0.00 C ATOM 1579 O MET B 150 6.303 -4.777 2.616 1.00 0.00 O ATOM 1580 CB MET B 150 4.525 -4.314 -0.036 1.00 0.00 C ATOM 1581 CG MET B 150 4.221 -3.014 -0.763 1.00 0.00 C ATOM 1582 SD MET B 150 5.126 -2.859 -2.315 1.00 0.00 S ATOM 1583 CE MET B 150 5.036 -1.091 -2.586 1.00 0.00 C ATOM 0 H MET B 150 6.033 -5.408 -1.652 1.00 0.00 H new ATOM 0 HA MET B 150 6.478 -3.544 0.382 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.158 -5.149 -0.632 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.978 -4.330 0.907 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.151 -2.956 -0.963 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.470 -2.173 -0.116 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.023 -0.713 -2.852 1.00 0.00 H new ATOM 0 HE2 MET B 150 4.337 -0.882 -3.396 1.00 0.00 H new ATOM 0 HE3 MET B 150 4.693 -0.600 -1.675 1.00 0.00 H new ATOM 1593 N LYS B 151 6.255 -6.653 1.370 1.00 0.00 N ATOM 1594 CA LYS B 151 6.448 -7.546 2.505 1.00 0.00 C ATOM 1595 C LYS B 151 7.756 -7.220 3.215 1.00 0.00 C ATOM 1596 O LYS B 151 7.816 -7.182 4.445 1.00 0.00 O ATOM 1597 CB LYS B 151 6.455 -9.004 2.042 1.00 0.00 C ATOM 1598 CG LYS B 151 5.072 -9.630 1.972 1.00 0.00 C ATOM 1599 CD LYS B 151 5.147 -11.103 1.607 1.00 0.00 C ATOM 1600 CE LYS B 151 3.773 -11.754 1.634 1.00 0.00 C ATOM 1601 NZ LYS B 151 3.828 -13.147 2.158 1.00 0.00 N ATOM 0 H LYS B 151 6.168 -7.127 0.471 1.00 0.00 H new ATOM 0 HA LYS B 151 5.622 -7.403 3.201 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.920 -9.061 1.058 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.075 -9.589 2.722 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.571 -9.517 2.933 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.469 -9.101 1.234 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.583 -11.211 0.614 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.809 -11.618 2.303 1.00 0.00 H new ATOM 0 HE2 LYS B 151 3.102 -11.159 2.254 1.00 0.00 H new ATOM 0 HE3 LYS B 151 3.355 -11.761 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.871 -13.555 2.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.448 -13.722 1.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 4.203 -13.138 3.128 1.00 0.00 H new ATOM 1615 N ASN B 152 8.798 -6.969 2.429 1.00 0.00 N ATOM 1616 CA ASN B 152 10.104 -6.627 2.975 1.00 0.00 C ATOM 1617 C ASN B 152 10.079 -5.219 3.556 1.00 0.00 C ATOM 1618 O ASN B 152 10.879 -4.877 4.428 1.00 0.00 O ATOM 1619 CB ASN B 152 11.179 -6.728 1.890 1.00 0.00 C ATOM 1620 CG ASN B 152 12.538 -7.095 2.452 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.359 -6.225 2.740 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.783 -8.391 2.611 1.00 0.00 N ATOM 0 H ASN B 152 8.762 -6.996 1.410 1.00 0.00 H new ATOM 0 HA ASN B 152 10.343 -7.333 3.770 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.880 -7.475 1.155 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.252 -5.775 1.365 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.681 -8.698 2.985 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.073 -9.079 2.359 1.00 0.00 H new ATOM 1629 N VAL B 153 9.143 -4.408 3.070 1.00 0.00 N ATOM 1630 CA VAL B 153 8.995 -3.040 3.540 1.00 0.00 C ATOM 1631 C VAL B 153 8.193 -3.012 4.832 1.00 0.00 C ATOM 1632 O VAL B 153 8.653 -2.486 5.844 1.00 0.00 O ATOM 1633 CB VAL B 153 8.305 -2.158 2.485 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.266 -0.707 2.937 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.012 -2.286 1.145 1.00 0.00 C ATOM 0 H VAL B 153 8.475 -4.679 2.348 1.00 0.00 H new ATOM 0 HA VAL B 153 9.993 -2.641 3.722 1.00 0.00 H new ATOM 0 HB VAL B 153 7.277 -2.502 2.367 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.774 -0.102 2.176 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.713 -0.632 3.873 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.283 -0.345 3.087 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.513 -1.656 0.409 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.050 -1.969 1.249 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.981 -3.324 0.815 1.00 0.00 H new ATOM 1645 N LEU B 154 6.997 -3.604 4.805 1.00 0.00 N ATOM 1646 CA LEU B 154 6.157 -3.665 5.980 1.00 0.00 C ATOM 1647 C LEU B 154 6.936 -4.252 7.151 1.00 0.00 C ATOM 1648 O LEU B 154 6.710 -3.893 8.306 1.00 0.00 O ATOM 1649 CB LEU B 154 4.930 -4.516 5.674 1.00 0.00 C ATOM 1650 CG LEU B 154 3.637 -3.732 5.471 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.682 -4.512 4.584 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.987 -3.413 6.808 1.00 0.00 C ATOM 0 H LEU B 154 6.597 -4.045 3.977 1.00 0.00 H new ATOM 0 HA LEU B 154 5.837 -2.660 6.253 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.127 -5.102 4.776 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.784 -5.223 6.490 1.00 0.00 H new ATOM 0 HG LEU B 154 3.877 -2.790 4.978 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.764 -3.941 4.448 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.148 -4.688 3.614 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.449 -5.468 5.053 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.067 -2.854 6.641 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.758 -4.341 7.332 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.670 -2.815 7.411 1.00 0.00 H new ATOM 1664 N ASN B 155 7.872 -5.145 6.835 1.00 0.00 N ATOM 1665 CA ASN B 155 8.705 -5.766 7.856 1.00 0.00 C ATOM 1666 C ASN B 155 9.787 -4.790 8.300 1.00 0.00 C ATOM 1667 O ASN B 155 10.121 -4.704 9.481 1.00 0.00 O ATOM 1668 CB ASN B 155 9.339 -7.054 7.324 1.00 0.00 C ATOM 1669 CG ASN B 155 9.157 -8.223 8.272 1.00 0.00 C ATOM 1670 OD1 ASN B 155 9.693 -8.227 9.380 1.00 0.00 O ATOM 1671 ND2 ASN B 155 8.397 -9.223 7.840 1.00 0.00 N ATOM 0 H ASN B 155 8.070 -5.452 5.883 1.00 0.00 H new ATOM 0 HA ASN B 155 8.080 -6.021 8.712 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.898 -7.301 6.358 1.00 0.00 H new ATOM 0 HB3 ASN B 155 10.403 -6.889 7.155 1.00 0.00 H new ATOM 0 HD21 ASN B 155 8.238 -10.036 8.434 1.00 0.00 H new ATOM 0 HD22 ASN B 155 7.972 -9.177 6.914 1.00 0.00 H new ATOM 1678 N HIS B 156 10.312 -4.038 7.337 1.00 0.00 N ATOM 1679 CA HIS B 156 11.334 -3.046 7.608 1.00 0.00 C ATOM 1680 C HIS B 156 10.723 -1.892 8.388 1.00 0.00 C ATOM 1681 O HIS B 156 11.354 -1.330 9.280 1.00 0.00 O ATOM 1682 CB HIS B 156 11.946 -2.548 6.293 1.00 0.00 C ATOM 1683 CG HIS B 156 12.503 -1.160 6.368 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.669 -0.830 7.024 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.015 0.001 5.868 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.845 0.493 6.905 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.870 1.042 6.213 1.00 0.00 N ATOM 0 H HIS B 156 10.040 -4.102 6.356 1.00 0.00 H new ATOM 0 HA HIS B 156 12.128 -3.494 8.205 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.740 -3.231 5.992 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.184 -2.581 5.514 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.106 0.102 5.293 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.679 1.038 7.323 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.763 2.029 5.978 1.00 0.00 H new ATOM 1695 N MET B 157 9.477 -1.562 8.058 1.00 0.00 N ATOM 1696 CA MET B 157 8.764 -0.493 8.742 1.00 0.00 C ATOM 1697 C MET B 157 8.722 -0.775 10.242 1.00 0.00 C ATOM 1698 O MET B 157 8.592 0.136 11.058 1.00 0.00 O ATOM 1699 CB MET B 157 7.344 -0.356 8.189 1.00 0.00 C ATOM 1700 CG MET B 157 6.937 1.081 7.903 1.00 0.00 C ATOM 1701 SD MET B 157 5.155 1.272 7.703 1.00 0.00 S ATOM 1702 CE MET B 157 4.941 0.713 6.014 1.00 0.00 C ATOM 0 H MET B 157 8.942 -2.021 7.321 1.00 0.00 H new ATOM 0 HA MET B 157 9.291 0.446 8.571 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.263 -0.937 7.270 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.642 -0.788 8.902 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.278 1.720 8.718 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.439 1.423 6.998 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.402 1.471 5.445 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.918 0.545 5.560 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.373 -0.217 6.008 1.00 0.00 H new ATOM 1712 N THR B 158 8.861 -2.054 10.588 1.00 0.00 N ATOM 1713 CA THR B 158 8.872 -2.487 11.975 1.00 0.00 C ATOM 1714 C THR B 158 10.222 -2.158 12.588 1.00 0.00 C ATOM 1715 O THR B 158 10.334 -1.882 13.783 1.00 0.00 O ATOM 1716 CB THR B 158 8.594 -3.991 12.042 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.607 -4.279 13.016 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.812 -4.834 12.357 1.00 0.00 C ATOM 0 H THR B 158 8.968 -2.812 9.914 1.00 0.00 H new ATOM 0 HA THR B 158 8.096 -1.968 12.538 1.00 0.00 H new ATOM 0 HB THR B 158 8.254 -4.253 11.040 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.444 -5.245 13.041 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.529 -5.886 12.386 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.568 -4.683 11.587 1.00 0.00 H new ATOM 0 HG23 THR B 158 10.217 -4.541 13.325 1.00 0.00 H new ATOM 1726 N HIS B 159 11.241 -2.161 11.736 1.00 0.00 N ATOM 1727 CA HIS B 159 12.596 -1.831 12.159 1.00 0.00 C ATOM 1728 C HIS B 159 12.861 -0.360 11.868 1.00 0.00 C ATOM 1729 O HIS B 159 13.861 0.214 12.300 1.00 0.00 O ATOM 1730 CB HIS B 159 13.617 -2.708 11.431 1.00 0.00 C ATOM 1731 CG HIS B 159 14.980 -2.675 12.047 1.00 0.00 C ATOM 1732 ND1 HIS B 159 16.139 -2.865 11.323 1.00 0.00 N ATOM 1733 CD2 HIS B 159 15.370 -2.473 13.328 1.00 0.00 C ATOM 1734 CE1 HIS B 159 17.180 -2.782 12.132 1.00 0.00 C ATOM 1735 NE2 HIS B 159 16.741 -2.543 13.353 1.00 0.00 N ATOM 0 H HIS B 159 11.153 -2.389 10.746 1.00 0.00 H new ATOM 0 HA HIS B 159 12.695 -2.017 13.228 1.00 0.00 H new ATOM 0 HB2 HIS B 159 13.257 -3.737 11.419 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.688 -2.383 10.393 1.00 0.00 H new ATOM 0 HD2 HIS B 159 14.723 -2.291 14.173 1.00 0.00 H new ATOM 0 HE1 HIS B 159 18.215 -2.891 11.843 1.00 0.00 H new ATOM 0 HE2 HIS B 159 17.325 -2.429 14.181 1.00 0.00 H new ATOM 1744 N CYS B 160 11.932 0.232 11.127 1.00 0.00 N ATOM 1745 CA CYS B 160 11.996 1.627 10.743 1.00 0.00 C ATOM 1746 C CYS B 160 11.545 2.512 11.906 1.00 0.00 C ATOM 1747 O CYS B 160 10.381 2.478 12.309 1.00 0.00 O ATOM 1748 CB CYS B 160 11.102 1.816 9.523 1.00 0.00 C ATOM 1749 SG CYS B 160 11.161 3.473 8.775 1.00 0.00 S ATOM 0 H CYS B 160 11.106 -0.253 10.775 1.00 0.00 H new ATOM 0 HA CYS B 160 13.018 1.915 10.494 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.384 1.083 8.768 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.073 1.599 9.809 1.00 0.00 H new ATOM 1754 N GLN B 161 12.482 3.275 12.461 1.00 0.00 N ATOM 1755 CA GLN B 161 12.195 4.139 13.606 1.00 0.00 C ATOM 1756 C GLN B 161 12.209 5.621 13.244 1.00 0.00 C ATOM 1757 O GLN B 161 11.988 6.475 14.102 1.00 0.00 O ATOM 1758 CB GLN B 161 13.232 3.889 14.689 1.00 0.00 C ATOM 1759 CG GLN B 161 12.672 3.220 15.933 1.00 0.00 C ATOM 1760 CD GLN B 161 13.107 3.910 17.213 1.00 0.00 C ATOM 1761 OE1 GLN B 161 12.747 5.060 17.465 1.00 0.00 O ATOM 1762 NE2 GLN B 161 13.888 3.209 18.026 1.00 0.00 N ATOM 0 H GLN B 161 13.448 3.314 12.137 1.00 0.00 H new ATOM 0 HA GLN B 161 11.191 3.894 13.954 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.028 3.266 14.280 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.685 4.839 14.972 1.00 0.00 H new ATOM 0 HG2 GLN B 161 11.583 3.215 15.879 1.00 0.00 H new ATOM 0 HG3 GLN B 161 12.995 2.179 15.958 1.00 0.00 H new ATOM 0 HE21 GLN B 161 14.162 2.259 17.776 1.00 0.00 H new ATOM 0 HE22 GLN B 161 14.214 3.621 18.900 1.00 0.00 H new ATOM 1771 N SER B 162 12.460 5.924 11.985 1.00 0.00 N ATOM 1772 CA SER B 162 12.492 7.301 11.529 1.00 0.00 C ATOM 1773 C SER B 162 11.282 7.557 10.660 1.00 0.00 C ATOM 1774 O SER B 162 10.751 8.665 10.609 1.00 0.00 O ATOM 1775 CB SER B 162 13.773 7.572 10.740 1.00 0.00 C ATOM 1776 OG SER B 162 14.558 8.574 11.363 1.00 0.00 O ATOM 0 H SER B 162 12.645 5.233 11.258 1.00 0.00 H new ATOM 0 HA SER B 162 12.475 7.969 12.390 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.352 6.653 10.656 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.520 7.883 9.726 1.00 0.00 H new ATOM 0 HG SER B 162 15.286 8.840 10.763 1.00 0.00 H new ATOM 1782 N GLY B 163 10.851 6.497 9.992 1.00 0.00 N ATOM 1783 CA GLY B 163 9.701 6.563 9.130 1.00 0.00 C ATOM 1784 C GLY B 163 9.778 7.695 8.134 1.00 0.00 C ATOM 1785 O GLY B 163 10.196 7.512 6.991 1.00 0.00 O ATOM 0 H GLY B 163 11.291 5.578 10.038 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.601 5.620 8.593 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.804 6.681 9.738 1.00 0.00 H new ATOM 1789 N LYS B 164 9.379 8.864 8.585 1.00 0.00 N ATOM 1790 CA LYS B 164 9.400 10.063 7.755 1.00 0.00 C ATOM 1791 C LYS B 164 10.835 10.520 7.493 1.00 0.00 C ATOM 1792 O LYS B 164 11.080 11.363 6.629 1.00 0.00 O ATOM 1793 CB LYS B 164 8.608 11.188 8.426 1.00 0.00 C ATOM 1794 CG LYS B 164 7.126 10.884 8.577 1.00 0.00 C ATOM 1795 CD LYS B 164 6.333 12.134 8.919 1.00 0.00 C ATOM 1796 CE LYS B 164 6.142 12.284 10.422 1.00 0.00 C ATOM 1797 NZ LYS B 164 4.705 12.400 10.790 1.00 0.00 N ATOM 0 H LYS B 164 9.031 9.017 9.532 1.00 0.00 H new ATOM 0 HA LYS B 164 8.935 9.821 6.799 1.00 0.00 H new ATOM 0 HB2 LYS B 164 9.033 11.382 9.411 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.725 12.101 7.843 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.746 10.453 7.651 1.00 0.00 H new ATOM 0 HG3 LYS B 164 6.985 10.137 9.358 1.00 0.00 H new ATOM 0 HD2 LYS B 164 6.849 13.011 8.528 1.00 0.00 H new ATOM 0 HD3 LYS B 164 5.359 12.093 8.430 1.00 0.00 H new ATOM 0 HE2 LYS B 164 6.579 11.425 10.931 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.678 13.167 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 4.618 12.500 11.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 4.294 13.234 10.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 4.198 11.546 10.481 1.00 0.00 H new ATOM 1811 N SER B 165 11.782 9.952 8.238 1.00 0.00 N ATOM 1812 CA SER B 165 13.191 10.290 8.079 1.00 0.00 C ATOM 1813 C SER B 165 13.968 9.099 7.526 1.00 0.00 C ATOM 1814 O SER B 165 15.137 9.220 7.160 1.00 0.00 O ATOM 1815 CB SER B 165 13.786 10.731 9.418 1.00 0.00 C ATOM 1816 OG SER B 165 15.202 10.643 9.403 1.00 0.00 O ATOM 0 H SER B 165 11.596 9.254 8.959 1.00 0.00 H new ATOM 0 HA SER B 165 13.269 11.115 7.371 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.485 11.756 9.633 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.389 10.107 10.219 1.00 0.00 H new ATOM 0 HG SER B 165 15.508 10.440 8.494 1.00 0.00 H new ATOM 1822 N CYS B 166 13.298 7.953 7.456 1.00 0.00 N ATOM 1823 CA CYS B 166 13.899 6.740 6.937 1.00 0.00 C ATOM 1824 C CYS B 166 13.722 6.683 5.437 1.00 0.00 C ATOM 1825 O CYS B 166 12.608 6.538 4.935 1.00 0.00 O ATOM 1826 CB CYS B 166 13.265 5.508 7.572 1.00 0.00 C ATOM 1827 SG CYS B 166 14.362 4.056 7.635 1.00 0.00 S ATOM 0 H CYS B 166 12.329 7.844 7.757 1.00 0.00 H new ATOM 0 HA CYS B 166 14.961 6.751 7.181 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.950 5.756 8.586 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.366 5.247 7.014 1.00 0.00 H new ATOM 0 HG CYS B 166 13.929 3.224 8.535 1.00 0.00 H new ATOM 1832 N GLN B 167 14.823 6.796 4.727 1.00 0.00 N ATOM 1833 CA GLN B 167 14.793 6.759 3.280 1.00 0.00 C ATOM 1834 C GLN B 167 15.206 5.380 2.782 1.00 0.00 C ATOM 1835 O GLN B 167 15.682 5.227 1.657 1.00 0.00 O ATOM 1836 CB GLN B 167 15.714 7.843 2.724 1.00 0.00 C ATOM 1837 CG GLN B 167 15.769 7.886 1.206 1.00 0.00 C ATOM 1838 CD GLN B 167 17.083 7.366 0.655 1.00 0.00 C ATOM 1839 OE1 GLN B 167 18.119 7.444 1.314 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.044 6.832 -0.561 1.00 0.00 N ATOM 0 H GLN B 167 15.753 6.915 5.129 1.00 0.00 H new ATOM 0 HA GLN B 167 13.779 6.952 2.930 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.381 8.813 3.093 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.721 7.683 3.110 1.00 0.00 H new ATOM 0 HG2 GLN B 167 14.949 7.294 0.800 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.619 8.912 0.870 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.162 6.788 -1.071 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.896 6.466 -0.985 1.00 0.00 H new ATOM 1849 N VAL B 168 15.005 4.372 3.629 1.00 0.00 N ATOM 1850 CA VAL B 168 15.339 3.006 3.271 1.00 0.00 C ATOM 1851 C VAL B 168 14.409 2.520 2.186 1.00 0.00 C ATOM 1852 O VAL B 168 13.191 2.533 2.348 1.00 0.00 O ATOM 1853 CB VAL B 168 15.276 2.065 4.484 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.075 0.616 4.056 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.548 2.212 5.292 1.00 0.00 C ATOM 0 H VAL B 168 14.613 4.481 4.564 1.00 0.00 H new ATOM 0 HA VAL B 168 16.365 2.998 2.904 1.00 0.00 H new ATOM 0 HB VAL B 168 14.419 2.341 5.098 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.035 -0.022 4.939 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.141 0.527 3.501 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.905 0.306 3.421 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.510 1.547 6.155 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.405 1.952 4.671 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.646 3.243 5.633 1.00 0.00 H new ATOM 1865 N ALA B 169 14.994 2.111 1.076 1.00 0.00 N ATOM 1866 CA ALA B 169 14.222 1.637 -0.069 1.00 0.00 C ATOM 1867 C ALA B 169 12.931 2.452 -0.225 1.00 0.00 C ATOM 1868 O ALA B 169 12.967 3.604 -0.659 1.00 0.00 O ATOM 1869 CB ALA B 169 13.925 0.148 0.066 1.00 0.00 C ATOM 0 H ALA B 169 16.004 2.096 0.938 1.00 0.00 H new ATOM 0 HA ALA B 169 14.816 1.779 -0.972 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.349 -0.188 -0.796 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.862 -0.407 0.115 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.351 -0.028 0.976 1.00 0.00 H new ATOM 1875 N HIS B 170 11.797 1.856 0.134 1.00 0.00 N ATOM 1876 CA HIS B 170 10.509 2.531 0.039 1.00 0.00 C ATOM 1877 C HIS B 170 9.996 3.005 1.403 1.00 0.00 C ATOM 1878 O HIS B 170 8.967 3.669 1.476 1.00 0.00 O ATOM 1879 CB HIS B 170 9.487 1.622 -0.637 1.00 0.00 C ATOM 1880 CG HIS B 170 9.767 1.432 -2.094 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.585 2.429 -3.031 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.251 0.366 -2.770 1.00 0.00 C ATOM 1883 CE1 HIS B 170 9.946 1.985 -4.221 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.353 0.734 -4.091 1.00 0.00 N ATOM 0 H HIS B 170 11.746 0.903 0.495 1.00 0.00 H new ATOM 0 HA HIS B 170 10.653 3.423 -0.571 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.484 0.651 -0.141 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.490 2.046 -0.514 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.509 -0.595 -2.351 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.914 2.547 -5.142 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.688 0.138 -4.848 1.00 0.00 H new ATOM 1893 N CYS B 171 10.701 2.647 2.482 1.00 0.00 N ATOM 1894 CA CYS B 171 10.303 3.021 3.842 1.00 0.00 C ATOM 1895 C CYS B 171 9.644 4.395 3.897 1.00 0.00 C ATOM 1896 O CYS B 171 8.459 4.511 4.209 1.00 0.00 O ATOM 1897 CB CYS B 171 11.526 3.007 4.756 1.00 0.00 C ATOM 1898 SG CYS B 171 11.135 2.922 6.535 1.00 0.00 S ATOM 0 H CYS B 171 11.557 2.094 2.437 1.00 0.00 H new ATOM 0 HA CYS B 171 9.568 2.290 4.179 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.152 2.154 4.493 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.115 3.905 4.568 1.00 0.00 H new ATOM 1903 N ALA B 172 10.415 5.433 3.599 1.00 0.00 N ATOM 1904 CA ALA B 172 9.892 6.794 3.622 1.00 0.00 C ATOM 1905 C ALA B 172 8.639 6.911 2.763 1.00 0.00 C ATOM 1906 O ALA B 172 7.720 7.661 3.085 1.00 0.00 O ATOM 1907 CB ALA B 172 10.953 7.782 3.158 1.00 0.00 C ATOM 0 H ALA B 172 11.399 5.360 3.340 1.00 0.00 H new ATOM 0 HA ALA B 172 9.621 7.035 4.650 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.545 8.792 3.182 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.818 7.724 3.819 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.258 7.538 2.140 1.00 0.00 H new ATOM 1913 N SER B 173 8.609 6.153 1.673 1.00 0.00 N ATOM 1914 CA SER B 173 7.467 6.161 0.771 1.00 0.00 C ATOM 1915 C SER B 173 6.298 5.403 1.388 1.00 0.00 C ATOM 1916 O SER B 173 5.184 5.914 1.462 1.00 0.00 O ATOM 1917 CB SER B 173 7.849 5.542 -0.577 1.00 0.00 C ATOM 1918 OG SER B 173 7.672 4.135 -0.566 1.00 0.00 O ATOM 0 H SER B 173 9.363 5.526 1.394 1.00 0.00 H new ATOM 0 HA SER B 173 7.163 7.195 0.606 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.240 5.981 -1.367 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.888 5.778 -0.807 1.00 0.00 H new ATOM 0 HG SER B 173 8.137 3.753 0.208 1.00 0.00 H new ATOM 1924 N SER B 174 6.559 4.182 1.839 1.00 0.00 N ATOM 1925 CA SER B 174 5.522 3.366 2.454 1.00 0.00 C ATOM 1926 C SER B 174 4.965 4.057 3.691 1.00 0.00 C ATOM 1927 O SER B 174 3.779 3.940 3.999 1.00 0.00 O ATOM 1928 CB SER B 174 6.074 1.986 2.820 1.00 0.00 C ATOM 1929 OG SER B 174 5.457 0.968 2.053 1.00 0.00 O ATOM 0 H SER B 174 7.476 3.738 1.790 1.00 0.00 H new ATOM 0 HA SER B 174 4.713 3.237 1.735 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.151 1.967 2.655 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.910 1.796 3.881 1.00 0.00 H new ATOM 0 HG SER B 174 5.968 0.824 1.229 1.00 0.00 H new ATOM 1935 N ARG B 175 5.825 4.790 4.390 1.00 0.00 N ATOM 1936 CA ARG B 175 5.411 5.509 5.583 1.00 0.00 C ATOM 1937 C ARG B 175 4.709 6.803 5.197 1.00 0.00 C ATOM 1938 O ARG B 175 3.666 7.146 5.752 1.00 0.00 O ATOM 1939 CB ARG B 175 6.616 5.806 6.478 1.00 0.00 C ATOM 1940 CG ARG B 175 6.457 5.296 7.902 1.00 0.00 C ATOM 1941 CD ARG B 175 5.264 5.938 8.593 1.00 0.00 C ATOM 1942 NE ARG B 175 5.585 6.365 9.954 1.00 0.00 N ATOM 1943 CZ ARG B 175 4.669 6.650 10.877 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.377 6.557 10.591 1.00 0.00 N ATOM 1945 NH2 ARG B 175 5.048 7.032 12.089 1.00 0.00 N ATOM 0 H ARG B 175 6.810 4.900 4.149 1.00 0.00 H new ATOM 0 HA ARG B 175 4.715 4.883 6.141 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.505 5.356 6.037 1.00 0.00 H new ATOM 0 HB3 ARG B 175 6.783 6.883 6.503 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.333 4.213 7.890 1.00 0.00 H new ATOM 0 HG3 ARG B 175 7.364 5.507 8.469 1.00 0.00 H new ATOM 0 HD2 ARG B 175 4.928 6.798 8.013 1.00 0.00 H new ATOM 0 HD3 ARG B 175 4.436 5.229 8.621 1.00 0.00 H new ATOM 0 HE ARG B 175 6.568 6.449 10.211 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.081 6.266 9.660 1.00 0.00 H new ATOM 0 HH12 ARG B 175 2.680 6.777 11.303 1.00 0.00 H new ATOM 0 HH21 ARG B 175 6.040 7.107 12.313 1.00 0.00 H new ATOM 0 HH22 ARG B 175 4.347 7.251 12.797 1.00 0.00 H new ATOM 1959 N GLN B 176 5.286 7.511 4.232 1.00 0.00 N ATOM 1960 CA GLN B 176 4.712 8.763 3.758 1.00 0.00 C ATOM 1961 C GLN B 176 3.374 8.511 3.074 1.00 0.00 C ATOM 1962 O GLN B 176 2.398 9.223 3.317 1.00 0.00 O ATOM 1963 CB GLN B 176 5.674 9.457 2.791 1.00 0.00 C ATOM 1964 CG GLN B 176 5.152 10.782 2.260 1.00 0.00 C ATOM 1965 CD GLN B 176 5.837 11.975 2.898 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.037 11.944 3.170 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.075 13.036 3.139 1.00 0.00 N ATOM 0 H GLN B 176 6.150 7.239 3.764 1.00 0.00 H new ATOM 0 HA GLN B 176 4.548 9.413 4.617 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.625 9.627 3.297 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.874 8.792 1.951 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.297 10.819 1.180 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.079 10.844 2.440 1.00 0.00 H new ATOM 0 HE21 GLN B 176 4.084 13.018 2.897 1.00 0.00 H new ATOM 0 HE22 GLN B 176 5.481 13.869 3.566 1.00 0.00 H new ATOM 1976 N ILE B 177 3.330 7.492 2.218 1.00 0.00 N ATOM 1977 CA ILE B 177 2.098 7.161 1.510 1.00 0.00 C ATOM 1978 C ILE B 177 1.002 6.757 2.492 1.00 0.00 C ATOM 1979 O ILE B 177 -0.013 7.442 2.614 1.00 0.00 O ATOM 1980 CB ILE B 177 2.305 6.032 0.482 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.363 6.431 -0.540 1.00 0.00 C ATOM 1982 CG2 ILE B 177 0.997 5.719 -0.225 1.00 0.00 C ATOM 1983 CD1 ILE B 177 3.917 5.260 -1.323 1.00 0.00 C ATOM 0 H ILE B 177 4.123 6.889 2.000 1.00 0.00 H new ATOM 0 HA ILE B 177 1.794 8.059 0.972 1.00 0.00 H new ATOM 0 HB ILE B 177 2.645 5.142 1.011 1.00 0.00 H new ATOM 0 HG12 ILE B 177 2.932 7.152 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.182 6.934 -0.026 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.157 4.920 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.254 5.402 0.507 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.640 6.610 -0.741 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.664 5.617 -2.032 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.378 4.549 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.108 4.770 -1.865 1.00 0.00 H new ATOM 1995 N ILE B 178 1.218 5.649 3.203 1.00 0.00 N ATOM 1996 CA ILE B 178 0.249 5.171 4.187 1.00 0.00 C ATOM 1997 C ILE B 178 -0.219 6.326 5.072 1.00 0.00 C ATOM 1998 O ILE B 178 -1.352 6.337 5.552 1.00 0.00 O ATOM 1999 CB ILE B 178 0.853 4.038 5.057 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.702 2.669 4.370 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.207 4.002 6.437 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.475 2.730 2.869 1.00 0.00 C ATOM 0 H ILE B 178 2.052 5.069 3.116 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.609 4.766 3.650 1.00 0.00 H new ATOM 0 HB ILE B 178 1.915 4.251 5.176 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.599 2.080 4.564 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.133 2.139 4.828 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.650 3.198 7.025 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.372 4.954 6.941 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.864 3.828 6.333 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.381 1.719 2.474 1.00 0.00 H new ATOM 0 HD12 ILE B 178 -0.438 3.287 2.662 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.320 3.228 2.393 1.00 0.00 H new ATOM 2014 N SER B 179 0.659 7.308 5.261 1.00 0.00 N ATOM 2015 CA SER B 179 0.331 8.481 6.064 1.00 0.00 C ATOM 2016 C SER B 179 -0.856 9.210 5.449 1.00 0.00 C ATOM 2017 O SER B 179 -1.869 9.442 6.111 1.00 0.00 O ATOM 2018 CB SER B 179 1.535 9.424 6.156 1.00 0.00 C ATOM 2019 OG SER B 179 1.743 9.855 7.489 1.00 0.00 O ATOM 0 H SER B 179 1.601 7.314 4.870 1.00 0.00 H new ATOM 0 HA SER B 179 0.071 8.154 7.071 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.428 8.916 5.791 1.00 0.00 H new ATOM 0 HB3 SER B 179 1.374 10.288 5.512 1.00 0.00 H new ATOM 0 HG SER B 179 2.518 10.454 7.522 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.733 9.548 4.166 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.806 10.226 3.446 1.00 0.00 C ATOM 2027 C HIS B 180 -3.099 9.446 3.599 1.00 0.00 C ATOM 2028 O HIS B 180 -4.094 9.946 4.120 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.453 10.346 1.955 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.648 10.402 1.036 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.047 11.542 0.375 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.536 9.429 0.673 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.135 11.240 -0.348 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.473 9.972 -0.201 1.00 0.00 N ATOM 0 H HIS B 180 0.099 9.363 3.606 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.931 11.225 3.863 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.853 11.244 1.807 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.831 9.497 1.672 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.595 12.455 0.426 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.514 8.403 1.010 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.667 11.944 -0.971 1.00 0.00 H new ATOM 2042 N TRP B 181 -3.063 8.214 3.120 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.209 7.329 3.168 1.00 0.00 C ATOM 2044 C TRP B 181 -4.813 7.259 4.571 1.00 0.00 C ATOM 2045 O TRP B 181 -5.997 6.968 4.732 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.782 5.943 2.703 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.445 5.504 1.438 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -4.209 5.954 0.171 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.459 4.517 1.328 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -5.012 5.281 -0.721 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.792 4.394 -0.029 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -6.108 3.722 2.257 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.757 3.497 -0.478 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -7.065 2.833 1.820 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.382 2.723 0.461 1.00 0.00 C ATOM 0 H TRP B 181 -2.237 7.801 2.687 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.981 7.723 2.507 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.702 5.935 2.559 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -4.004 5.221 3.489 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.498 6.723 -0.092 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -5.024 5.420 -1.731 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.868 3.798 3.307 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -7.003 3.415 -1.527 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.579 2.211 2.537 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -8.134 2.014 0.148 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.992 7.526 5.583 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.450 7.489 6.968 1.00 0.00 C ATOM 2068 C LYS B 182 -4.936 8.862 7.428 1.00 0.00 C ATOM 2069 O LYS B 182 -5.858 8.964 8.237 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.325 7.001 7.885 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.708 6.969 9.356 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.579 6.417 10.216 1.00 0.00 C ATOM 2073 CE LYS B 182 -2.206 7.379 11.334 1.00 0.00 C ATOM 2074 NZ LYS B 182 -1.980 6.671 12.624 1.00 0.00 N ATOM 0 H LYS B 182 -3.008 7.770 5.470 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.288 6.794 7.024 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -3.023 6.000 7.575 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.458 7.649 7.758 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -3.961 7.976 9.689 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -4.600 6.356 9.487 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.880 5.461 10.643 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -1.706 6.226 9.592 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -1.304 7.925 11.057 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -2.999 8.116 11.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -1.728 7.362 13.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -2.848 6.170 12.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -1.206 5.986 12.513 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.308 9.913 6.912 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.676 11.279 7.278 1.00 0.00 C ATOM 2090 C ASN B 183 -5.555 11.931 6.212 1.00 0.00 C ATOM 2091 O ASN B 183 -5.801 13.136 6.254 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.419 12.120 7.494 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.818 11.920 8.872 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.532 11.659 9.841 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -1.500 12.044 8.967 1.00 0.00 N ATOM 0 H ASN B 183 -3.543 9.847 6.240 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.249 11.230 8.204 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.678 11.862 6.737 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.662 13.174 7.356 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.040 11.922 9.869 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -0.947 12.261 8.138 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.025 11.134 5.257 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.871 11.645 4.186 1.00 0.00 C ATOM 2104 C CYS B 184 -8.277 11.944 4.699 1.00 0.00 C ATOM 2105 O CYS B 184 -8.902 11.108 5.350 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.938 10.640 3.035 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.838 11.397 1.380 1.00 0.00 S ATOM 0 H CYS B 184 -5.834 10.133 5.204 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.431 12.573 3.822 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -6.124 9.923 3.145 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.869 10.079 3.111 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.589 13.328 -2.201 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.589 12.281 -2.034 1.00 0.00 C ATOM 2182 C CYS B 189 -9.841 11.131 -3.008 1.00 0.00 C ATOM 2183 O CYS B 189 -10.622 10.227 -2.719 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.602 11.757 -0.597 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.959 11.292 0.040 1.00 0.00 S ATOM 0 HA CYS B 189 -8.610 12.710 -2.247 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -10.029 12.521 0.053 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.259 10.889 -0.544 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.184 11.150 -4.180 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.350 10.105 -5.192 1.00 0.00 C ATOM 2192 C PRO B 190 -8.517 8.856 -4.901 1.00 0.00 C ATOM 2193 O PRO B 190 -8.404 7.966 -5.745 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.859 10.789 -6.463 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.814 11.742 -5.994 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.235 12.194 -4.618 1.00 0.00 C ATOM 0 HA PRO B 190 -10.377 9.743 -5.242 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.449 10.067 -7.169 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.670 11.309 -6.973 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.836 11.261 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.730 12.591 -6.673 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.382 12.268 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.706 13.177 -4.646 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.922 8.797 -3.717 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.097 7.661 -3.337 1.00 0.00 C ATOM 2206 C VAL B 191 -7.876 6.647 -2.489 1.00 0.00 C ATOM 2207 O VAL B 191 -8.233 5.562 -2.960 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.841 8.123 -2.564 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.625 7.315 -2.983 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.585 9.609 -2.773 1.00 0.00 C ATOM 0 H VAL B 191 -7.996 9.523 -3.004 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.791 7.172 -4.262 1.00 0.00 H new ATOM 0 HB VAL B 191 -6.022 7.954 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.752 7.656 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.799 6.260 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.450 7.448 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.695 9.907 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.433 9.806 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.443 10.180 -2.417 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.128 7.013 -1.233 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.845 6.147 -0.290 1.00 0.00 C ATOM 2222 C CYS B 192 -10.315 5.979 -0.672 1.00 0.00 C ATOM 2223 O CYS B 192 -10.827 4.859 -0.707 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.746 6.697 1.143 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.333 7.815 1.450 1.00 0.00 S ATOM 0 H CYS B 192 -7.845 7.911 -0.840 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.367 5.168 -0.336 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.668 7.230 1.375 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.681 5.857 1.834 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.624 9.009 1.026 1.00 0.00 H new ATOM 2230 N LEU B 193 -11.001 7.089 -0.939 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.419 7.039 -1.294 1.00 0.00 C ATOM 2232 C LEU B 193 -12.678 6.077 -2.455 1.00 0.00 C ATOM 2233 O LEU B 193 -13.321 5.043 -2.271 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.948 8.437 -1.623 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.915 9.021 -0.590 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.272 9.048 0.788 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.354 10.418 -1.003 1.00 0.00 C ATOM 0 H LEU B 193 -10.602 8.028 -0.917 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.959 6.661 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.101 9.114 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.450 8.401 -2.590 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.797 8.382 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -13.974 9.466 1.509 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -13.007 8.033 1.086 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -12.373 9.664 0.758 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.041 10.819 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.481 11.067 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -14.855 10.371 -1.970 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.188 6.383 -3.674 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.393 5.507 -4.832 1.00 0.00 C ATOM 2251 C PRO B 194 -12.052 4.054 -4.524 1.00 0.00 C ATOM 2252 O PRO B 194 -12.823 3.149 -4.846 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.446 6.085 -5.879 1.00 0.00 C ATOM 2254 CG PRO B 194 -11.385 7.530 -5.536 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.403 7.583 -4.031 1.00 0.00 C ATOM 0 HA PRO B 194 -13.434 5.483 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.462 5.619 -5.830 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.822 5.928 -6.890 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -10.481 7.991 -5.935 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -12.232 8.071 -5.959 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.397 7.548 -3.612 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.870 8.497 -3.663 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.904 3.828 -3.887 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.501 2.472 -3.535 1.00 0.00 C ATOM 2265 C LEU B 195 -11.436 1.892 -2.472 1.00 0.00 C ATOM 2266 O LEU B 195 -11.487 0.679 -2.271 1.00 0.00 O ATOM 2267 CB LEU B 195 -9.052 2.448 -3.041 1.00 0.00 C ATOM 2268 CG LEU B 195 -8.028 1.976 -4.077 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -8.088 2.850 -5.322 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -6.627 1.979 -3.484 1.00 0.00 C ATOM 0 H LEU B 195 -10.246 4.556 -3.608 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.569 1.854 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.779 3.450 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.991 1.798 -2.168 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.274 0.954 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -7.354 2.500 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -9.085 2.793 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -7.868 3.883 -5.052 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -5.913 1.641 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.368 2.989 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -6.594 1.309 -2.625 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.183 2.770 -1.801 1.00 0.00 N ATOM 2283 CA LYS B 196 -13.126 2.348 -0.767 1.00 0.00 C ATOM 2284 C LYS B 196 -14.451 1.924 -1.375 1.00 0.00 C ATOM 2285 O LYS B 196 -15.239 1.208 -0.758 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.360 3.482 0.232 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.294 3.107 1.372 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.652 3.775 1.223 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.535 5.291 1.239 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.204 5.912 0.062 1.00 0.00 N ATOM 0 H LYS B 196 -12.152 3.778 -1.956 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.692 1.492 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.401 3.793 0.647 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.773 4.341 -0.297 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.421 2.025 1.399 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.846 3.399 2.322 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -16.115 3.455 0.290 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.308 3.452 2.031 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -15.979 5.680 2.156 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -14.482 5.574 1.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -16.236 6.944 0.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -15.671 5.683 -0.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -17.173 5.543 -0.021 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.681 2.381 -2.589 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.908 2.071 -3.319 1.00 0.00 C ATOM 2306 C ASN B 197 -16.238 0.581 -3.237 1.00 0.00 C ATOM 2307 O ASN B 197 -17.077 0.166 -2.437 1.00 0.00 O ATOM 2308 CB ASN B 197 -15.779 2.508 -4.782 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.017 2.187 -5.598 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.068 1.859 -5.048 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -16.896 2.280 -6.917 1.00 0.00 N ATOM 0 H ASN B 197 -14.030 2.976 -3.102 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.726 2.623 -2.855 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.590 3.581 -4.822 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -14.916 2.016 -5.230 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -17.694 2.076 -7.518 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -16.005 2.556 -7.329 1.00 0.00 H new