USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 284 ASN : amide:sc= -0.0632 K(o=-0.063,f=-1.1) USER MOD Set 1.2: A 286 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 236 THR OG1 : rot 127:sc= -0.364 USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc= 0.263 USER MOD Set 3.1: A 231 GLN : amide:sc= -0.249 X(o=-1.4,f=-1.4) USER MOD Set 3.2: A 250 MET CE :methyl 157:sc= -1.12 (180deg=-2.66) USER MOD Set 4.1: A 199 TYR OH : rot -132:sc= 1.09 USER MOD Set 4.2: A 221 GLN : amide:sc= 0.779 K(o=1.9,f=-2.2) USER MOD Set 5.1: A 196 THR OG1 : rot 23:sc= 0.684 USER MOD Set 5.2: A 229 CYS SG : rot 75:sc= 1.24 USER MOD Set 6.1: A 189 TYR OH : rot -179:sc= 1.62 USER MOD Set 6.2: A 193 LYS NZ :NH3+ -159:sc= 1.06 (180deg=-0.678) USER MOD Single : A 162 MET CE :methyl -167:sc= -0.0201 (180deg=-0.292) USER MOD Single : A 170 ASN : amide:sc= 0.235 K(o=0.23,f=-5.1!) USER MOD Single : A 175 MET CE :methyl 157:sc= -0.294 (180deg=-1.04) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -134:sc= -0.964 (180deg=-1.47) USER MOD Single : A 180 GLN : amide:sc= -1 K(o=-1,f=-0.0038) USER MOD Single : A 181 ASN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 184 SER OG : rot 15:sc= 0.9 USER MOD Single : A 185 LYS NZ :NH3+ -145:sc= 1.13 (180deg=-0.154!) USER MOD Single : A 191 SER OG : rot -48:sc= 0.843 USER MOD Single : A 198 LYS NZ :NH3+ -160:sc= -0.12 (180deg=-0.468) USER MOD Single : A 204 GLN : amide:sc= 0.04 X(o=0.04,f=-0.06) USER MOD Single : A 205 SER OG : rot 78:sc= 1.26 USER MOD Single : A 206 HIS : no HE2:sc= 0.0959 K(o=0.096,f=-0.59) USER MOD Single : A 209 SER OG : rot -25:sc= 0.13 USER MOD Single : A 214 GLN : amide:sc= -0.0645 X(o=-0.064,f=-0.08) USER MOD Single : A 217 LYS NZ :NH3+ 163:sc= -0.057 (180deg=-0.306) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.92! C(o=-2.9!,f=-2.5!) USER MOD Single : A 222 HIS : no HD1:sc= -0.971 K(o=-0.97,f=-2.6!) USER MOD Single : A 223 SER OG : rot 73:sc= 0.614 USER MOD Single : A 225 MET CE :methyl -125:sc= -1.2 (180deg=-3.62!) USER MOD Single : A 226 CYS SG : rot 87:sc= -0.3 USER MOD Single : A 227 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0141) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00468 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -1.55! X(o=-1.6!,f=-1.4) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -123:sc= -3.35! (180deg=-7.13!) USER MOD Single : A 256 GLN : amide:sc= -0.749 K(o=-0.75,f=-0.18) USER MOD Single : A 257 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.17) USER MOD Single : A 259 GLN : amide:sc= -3.96 K(o=-4,f=-4.9!) USER MOD Single : A 263 HIS : no HE2:sc= 0.895 K(o=0.9,f=-3.1!) USER MOD Single : A 266 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.29) USER MOD Single : A 272 MET CE :methyl -102:sc= -1.71 (180deg=-5.89!) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 GLN : amide:sc= 1.52 K(o=1.5,f=-0.35) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 38.524 10.533 -15.908 1.00 0.00 N ATOM 2 CA GLY A 161 38.025 11.907 -16.139 1.00 0.00 C ATOM 3 C GLY A 161 37.340 12.469 -14.915 1.00 0.00 C ATOM 4 O GLY A 161 37.964 12.624 -13.863 1.00 0.00 O ATOM 0 HA2 GLY A 161 38.857 12.553 -16.419 1.00 0.00 H new ATOM 0 HA3 GLY A 161 37.328 11.904 -16.977 1.00 0.00 H new ATOM 10 N MET A 162 36.055 12.762 -15.041 1.00 0.00 N ATOM 11 CA MET A 162 35.293 13.309 -13.932 1.00 0.00 C ATOM 12 C MET A 162 34.647 12.184 -13.140 1.00 0.00 C ATOM 13 O MET A 162 34.385 11.108 -13.679 1.00 0.00 O ATOM 14 CB MET A 162 34.229 14.285 -14.441 1.00 0.00 C ATOM 15 CG MET A 162 34.805 15.463 -15.211 1.00 0.00 C ATOM 16 SD MET A 162 35.973 16.439 -14.240 1.00 0.00 S ATOM 17 CE MET A 162 34.893 17.099 -12.971 1.00 0.00 C ATOM 0 H MET A 162 35.520 12.630 -15.899 1.00 0.00 H new ATOM 0 HA MET A 162 35.972 13.855 -13.277 1.00 0.00 H new ATOM 0 HB2 MET A 162 33.532 13.747 -15.083 1.00 0.00 H new ATOM 0 HB3 MET A 162 33.656 14.661 -13.593 1.00 0.00 H new ATOM 0 HG2 MET A 162 35.305 15.095 -16.107 1.00 0.00 H new ATOM 0 HG3 MET A 162 33.990 16.106 -15.542 1.00 0.00 H new ATOM 0 HE1 MET A 162 35.407 17.897 -12.435 1.00 0.00 H new ATOM 0 HE2 MET A 162 33.989 17.496 -13.433 1.00 0.00 H new ATOM 0 HE3 MET A 162 34.626 16.306 -12.272 1.00 0.00 H new ATOM 27 N ASP A 163 34.403 12.427 -11.865 1.00 0.00 N ATOM 28 CA ASP A 163 33.841 11.409 -10.990 1.00 0.00 C ATOM 29 C ASP A 163 32.760 12.021 -10.106 1.00 0.00 C ATOM 30 O ASP A 163 32.800 13.214 -9.804 1.00 0.00 O ATOM 31 CB ASP A 163 34.947 10.790 -10.133 1.00 0.00 C ATOM 32 CG ASP A 163 34.528 9.485 -9.492 1.00 0.00 C ATOM 33 OD1 ASP A 163 34.735 8.422 -10.113 1.00 0.00 O ATOM 34 OD2 ASP A 163 34.003 9.510 -8.362 1.00 0.00 O1- ATOM 0 H ASP A 163 34.585 13.322 -11.410 1.00 0.00 H new ATOM 0 HA ASP A 163 33.390 10.624 -11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 163 35.828 10.620 -10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 163 35.236 11.496 -9.355 1.00 0.00 H new ATOM 39 N GLU A 164 31.797 11.208 -9.696 1.00 0.00 N ATOM 40 CA GLU A 164 30.668 11.692 -8.908 1.00 0.00 C ATOM 41 C GLU A 164 30.839 11.354 -7.429 1.00 0.00 C ATOM 42 O GLU A 164 29.986 11.686 -6.605 1.00 0.00 O ATOM 43 CB GLU A 164 29.362 11.093 -9.430 1.00 0.00 C ATOM 44 CG GLU A 164 29.042 11.481 -10.862 1.00 0.00 C ATOM 45 CD GLU A 164 27.786 10.810 -11.381 1.00 0.00 C ATOM 46 OE1 GLU A 164 26.674 11.295 -11.078 1.00 0.00 O ATOM 47 OE2 GLU A 164 27.902 9.795 -12.097 1.00 0.00 O1- ATOM 0 H GLU A 164 31.773 10.208 -9.895 1.00 0.00 H new ATOM 0 HA GLU A 164 30.632 12.777 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 164 29.418 10.007 -9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 164 28.543 11.412 -8.785 1.00 0.00 H new ATOM 0 HG2 GLU A 164 28.923 12.563 -10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 164 29.883 11.215 -11.503 1.00 0.00 H new ATOM 54 N GLY A 165 31.938 10.691 -7.097 1.00 0.00 N ATOM 55 CA GLY A 165 32.178 10.297 -5.725 1.00 0.00 C ATOM 56 C GLY A 165 31.365 9.079 -5.344 1.00 0.00 C ATOM 57 O GLY A 165 31.484 8.025 -5.973 1.00 0.00 O ATOM 0 H GLY A 165 32.668 10.419 -7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 165 33.238 10.085 -5.587 1.00 0.00 H new ATOM 0 HA3 GLY A 165 31.929 11.124 -5.060 1.00 0.00 H new ATOM 61 N ASP A 166 30.531 9.225 -4.330 1.00 0.00 N ATOM 62 CA ASP A 166 29.658 8.145 -3.889 1.00 0.00 C ATOM 63 C ASP A 166 28.288 8.696 -3.546 1.00 0.00 C ATOM 64 O ASP A 166 28.175 9.797 -3.002 1.00 0.00 O ATOM 65 CB ASP A 166 30.246 7.443 -2.664 1.00 0.00 C ATOM 66 CG ASP A 166 29.405 6.271 -2.198 1.00 0.00 C ATOM 67 OD1 ASP A 166 28.405 6.495 -1.485 1.00 0.00 O ATOM 68 OD2 ASP A 166 29.744 5.118 -2.535 1.00 0.00 O1- ATOM 0 H ASP A 166 30.438 10.086 -3.791 1.00 0.00 H new ATOM 0 HA ASP A 166 29.569 7.422 -4.700 1.00 0.00 H new ATOM 0 HB2 ASP A 166 31.251 7.092 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 166 30.342 8.162 -1.850 1.00 0.00 H new ATOM 73 N GLY A 167 27.253 7.945 -3.869 1.00 0.00 N ATOM 74 CA GLY A 167 25.912 8.359 -3.528 1.00 0.00 C ATOM 75 C GLY A 167 24.993 7.178 -3.331 1.00 0.00 C ATOM 76 O GLY A 167 23.785 7.282 -3.540 1.00 0.00 O ATOM 0 H GLY A 167 27.316 7.054 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 167 25.937 8.956 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 167 25.517 8.999 -4.317 1.00 0.00 H new ATOM 80 N GLU A 168 25.562 6.058 -2.912 1.00 0.00 N ATOM 81 CA GLU A 168 24.806 4.822 -2.789 1.00 0.00 C ATOM 82 C GLU A 168 25.425 3.928 -1.721 1.00 0.00 C ATOM 83 O GLU A 168 26.607 4.049 -1.412 1.00 0.00 O ATOM 84 CB GLU A 168 24.769 4.108 -4.142 1.00 0.00 C ATOM 85 CG GLU A 168 23.865 2.889 -4.182 1.00 0.00 C ATOM 86 CD GLU A 168 23.834 2.252 -5.552 1.00 0.00 C ATOM 87 OE1 GLU A 168 24.863 1.681 -5.963 1.00 0.00 O ATOM 88 OE2 GLU A 168 22.784 2.322 -6.223 1.00 0.00 O1- ATOM 0 H GLU A 168 26.545 5.980 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 168 23.785 5.052 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.440 4.815 -4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.782 3.803 -4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.209 2.158 -3.450 1.00 0.00 H new ATOM 0 HG3 GLU A 168 22.854 3.178 -3.893 1.00 0.00 H new ATOM 95 N GLY A 169 24.619 3.044 -1.151 1.00 0.00 N ATOM 96 CA GLY A 169 25.093 2.185 -0.085 1.00 0.00 C ATOM 97 C GLY A 169 24.646 2.686 1.268 1.00 0.00 C ATOM 98 O GLY A 169 24.516 1.920 2.221 1.00 0.00 O ATOM 0 H GLY A 169 23.642 2.906 -1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 169 24.722 1.172 -0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.181 2.134 -0.114 1.00 0.00 H new ATOM 102 N ASN A 170 24.402 3.984 1.346 1.00 0.00 N ATOM 103 CA ASN A 170 23.929 4.611 2.570 1.00 0.00 C ATOM 104 C ASN A 170 22.560 5.229 2.345 1.00 0.00 C ATOM 105 O ASN A 170 22.145 6.146 3.056 1.00 0.00 O ATOM 106 CB ASN A 170 24.915 5.680 3.050 1.00 0.00 C ATOM 107 CG ASN A 170 25.096 6.818 2.058 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.989 6.629 0.845 1.00 0.00 O ATOM 109 ND2 ASN A 170 25.381 8.008 2.566 1.00 0.00 N ATOM 0 H ASN A 170 24.525 4.630 0.567 1.00 0.00 H new ATOM 0 HA ASN A 170 23.852 3.844 3.340 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.566 6.086 3.999 1.00 0.00 H new ATOM 0 HB3 ASN A 170 25.882 5.214 3.239 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.520 8.807 1.947 1.00 0.00 H new ATOM 0 HD22 ASN A 170 25.461 8.125 3.576 1.00 0.00 H new ATOM 116 N ILE A 171 21.845 4.690 1.370 1.00 0.00 N ATOM 117 CA ILE A 171 20.525 5.199 1.023 1.00 0.00 C ATOM 118 C ILE A 171 19.464 4.522 1.883 1.00 0.00 C ATOM 119 O ILE A 171 18.282 4.830 1.781 1.00 0.00 O ATOM 120 CB ILE A 171 20.187 4.970 -0.470 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.411 5.218 -1.349 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.050 5.885 -0.903 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.144 5.018 -2.826 1.00 0.00 C ATOM 0 H ILE A 171 22.155 3.900 0.804 1.00 0.00 H new ATOM 0 HA ILE A 171 20.534 6.273 1.208 1.00 0.00 H new ATOM 0 HB ILE A 171 19.876 3.932 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.765 6.236 -1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.213 4.548 -1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.824 5.712 -1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.165 5.675 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.346 6.925 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.057 5.211 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.819 3.992 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.364 5.706 -3.151 1.00 0.00 H new ATOM 135 N LEU A 172 19.911 3.611 2.744 1.00 0.00 N ATOM 136 CA LEU A 172 19.019 2.844 3.615 1.00 0.00 C ATOM 137 C LEU A 172 18.024 3.759 4.346 1.00 0.00 C ATOM 138 O LEU A 172 16.814 3.568 4.227 1.00 0.00 O ATOM 139 CB LEU A 172 19.814 2.037 4.650 1.00 0.00 C ATOM 140 CG LEU A 172 21.218 1.593 4.233 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.934 0.976 5.420 1.00 0.00 C ATOM 142 CD2 LEU A 172 21.157 0.609 3.074 1.00 0.00 C ATOM 0 H LEU A 172 20.899 3.383 2.859 1.00 0.00 H new ATOM 0 HA LEU A 172 18.465 2.159 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.900 2.635 5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 172 19.237 1.149 4.907 1.00 0.00 H new ATOM 0 HG LEU A 172 21.775 2.468 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.933 0.661 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 172 22.011 1.711 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.373 0.111 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 172 22.168 0.310 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.587 -0.271 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.672 1.082 2.220 1.00 0.00 H new ATOM 154 N PRO A 173 18.503 4.779 5.099 1.00 0.00 N ATOM 155 CA PRO A 173 17.609 5.681 5.829 1.00 0.00 C ATOM 156 C PRO A 173 16.909 6.667 4.901 1.00 0.00 C ATOM 157 O PRO A 173 15.841 7.186 5.210 1.00 0.00 O ATOM 158 CB PRO A 173 18.557 6.415 6.774 1.00 0.00 C ATOM 159 CG PRO A 173 19.852 6.446 6.047 1.00 0.00 C ATOM 160 CD PRO A 173 19.926 5.143 5.305 1.00 0.00 C ATOM 0 HA PRO A 173 16.805 5.148 6.337 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.200 7.421 6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 173 18.649 5.895 7.728 1.00 0.00 H new ATOM 0 HG2 PRO A 173 19.897 7.292 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 173 20.688 6.552 6.738 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.454 5.250 4.357 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.455 4.383 5.880 1.00 0.00 H new ATOM 168 N ILE A 174 17.515 6.902 3.746 1.00 0.00 N ATOM 169 CA ILE A 174 16.972 7.832 2.766 1.00 0.00 C ATOM 170 C ILE A 174 15.837 7.179 1.982 1.00 0.00 C ATOM 171 O ILE A 174 15.063 7.854 1.300 1.00 0.00 O ATOM 172 CB ILE A 174 18.048 8.332 1.781 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.328 8.720 2.527 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.512 9.524 0.999 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.460 9.144 1.613 1.00 0.00 C ATOM 0 H ILE A 174 18.389 6.458 3.463 1.00 0.00 H new ATOM 0 HA ILE A 174 16.594 8.691 3.321 1.00 0.00 H new ATOM 0 HB ILE A 174 18.290 7.526 1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.104 9.535 3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.657 7.874 3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.274 9.875 0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.624 9.225 0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.254 10.326 1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.333 9.404 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.712 8.323 0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.150 10.010 1.028 1.00 0.00 H new ATOM 187 N MET A 175 15.740 5.857 2.088 1.00 0.00 N ATOM 188 CA MET A 175 14.720 5.100 1.373 1.00 0.00 C ATOM 189 C MET A 175 13.323 5.587 1.734 1.00 0.00 C ATOM 190 O MET A 175 12.397 5.440 0.945 1.00 0.00 O ATOM 191 CB MET A 175 14.840 3.602 1.663 1.00 0.00 C ATOM 192 CG MET A 175 15.989 2.920 0.936 1.00 0.00 C ATOM 193 SD MET A 175 16.076 1.152 1.283 1.00 0.00 S ATOM 194 CE MET A 175 14.442 0.624 0.771 1.00 0.00 C ATOM 0 H MET A 175 16.359 5.287 2.665 1.00 0.00 H new ATOM 0 HA MET A 175 14.882 5.262 0.307 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.967 3.459 2.736 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.906 3.113 1.385 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.876 3.071 -0.138 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.928 3.390 1.227 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.461 -0.440 0.533 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.732 0.803 1.579 1.00 0.00 H new ATOM 0 HE3 MET A 175 14.137 1.187 -0.111 1.00 0.00 H new ATOM 204 N GLN A 176 13.183 6.175 2.919 1.00 0.00 N ATOM 205 CA GLN A 176 11.912 6.754 3.347 1.00 0.00 C ATOM 206 C GLN A 176 11.468 7.847 2.367 1.00 0.00 C ATOM 207 O GLN A 176 10.286 7.973 2.058 1.00 0.00 O ATOM 208 CB GLN A 176 12.048 7.338 4.761 1.00 0.00 C ATOM 209 CG GLN A 176 12.988 8.532 4.833 1.00 0.00 C ATOM 210 CD GLN A 176 13.265 9.007 6.244 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.439 8.861 7.147 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.437 9.591 6.437 1.00 0.00 N ATOM 0 H GLN A 176 13.936 6.263 3.602 1.00 0.00 H new ATOM 0 HA GLN A 176 11.157 5.968 3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.063 7.638 5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.408 6.560 5.434 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.932 8.269 4.356 1.00 0.00 H new ATOM 0 HG3 GLN A 176 12.560 9.355 4.260 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.091 9.691 5.661 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.686 9.941 7.362 1.00 0.00 H new ATOM 221 N SER A 177 12.433 8.621 1.872 1.00 0.00 N ATOM 222 CA SER A 177 12.157 9.688 0.922 1.00 0.00 C ATOM 223 C SER A 177 11.815 9.099 -0.443 1.00 0.00 C ATOM 224 O SER A 177 10.845 9.506 -1.084 1.00 0.00 O ATOM 225 CB SER A 177 13.370 10.621 0.813 1.00 0.00 C ATOM 226 OG SER A 177 13.098 11.738 -0.018 1.00 0.00 O ATOM 0 H SER A 177 13.418 8.525 2.118 1.00 0.00 H new ATOM 0 HA SER A 177 11.303 10.266 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.654 10.967 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.220 10.068 0.413 1.00 0.00 H new ATOM 0 HG SER A 177 13.891 12.312 -0.064 1.00 0.00 H new ATOM 232 N ILE A 178 12.613 8.126 -0.873 1.00 0.00 N ATOM 233 CA ILE A 178 12.387 7.450 -2.144 1.00 0.00 C ATOM 234 C ILE A 178 11.028 6.760 -2.152 1.00 0.00 C ATOM 235 O ILE A 178 10.234 6.935 -3.076 1.00 0.00 O ATOM 236 CB ILE A 178 13.486 6.404 -2.414 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.859 7.073 -2.418 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.236 5.689 -3.735 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.006 6.096 -2.521 1.00 0.00 C ATOM 0 H ILE A 178 13.425 7.788 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 178 12.414 8.207 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 178 13.461 5.661 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.911 7.772 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.972 7.658 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.023 4.955 -3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.271 5.184 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.235 6.416 -4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.950 6.641 -2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.979 5.413 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.918 5.528 -3.447 1.00 0.00 H new ATOM 251 N MET A 179 10.768 5.994 -1.101 1.00 0.00 N ATOM 252 CA MET A 179 9.523 5.252 -0.966 1.00 0.00 C ATOM 253 C MET A 179 8.339 6.211 -0.938 1.00 0.00 C ATOM 254 O MET A 179 7.268 5.907 -1.451 1.00 0.00 O ATOM 255 CB MET A 179 9.558 4.413 0.314 1.00 0.00 C ATOM 256 CG MET A 179 8.465 3.366 0.401 1.00 0.00 C ATOM 257 SD MET A 179 8.538 2.435 1.942 1.00 0.00 S ATOM 258 CE MET A 179 7.286 1.193 1.640 1.00 0.00 C ATOM 0 H MET A 179 11.413 5.870 -0.320 1.00 0.00 H new ATOM 0 HA MET A 179 9.409 4.588 -1.822 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.526 3.918 0.384 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.477 5.078 1.174 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.492 3.850 0.317 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.553 2.680 -0.441 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.643 1.104 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.686 1.483 0.777 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.765 0.234 1.443 1.00 0.00 H new ATOM 268 N GLN A 180 8.558 7.383 -0.359 1.00 0.00 N ATOM 269 CA GLN A 180 7.535 8.415 -0.303 1.00 0.00 C ATOM 270 C GLN A 180 7.204 8.918 -1.705 1.00 0.00 C ATOM 271 O GLN A 180 6.035 9.046 -2.065 1.00 0.00 O ATOM 272 CB GLN A 180 8.008 9.573 0.577 1.00 0.00 C ATOM 273 CG GLN A 180 6.997 10.701 0.720 1.00 0.00 C ATOM 274 CD GLN A 180 7.492 11.815 1.624 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.705 12.485 2.295 1.00 0.00 O ATOM 276 NE2 GLN A 180 8.798 12.031 1.644 1.00 0.00 N ATOM 0 H GLN A 180 9.441 7.643 0.081 1.00 0.00 H new ATOM 0 HA GLN A 180 6.631 7.987 0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.248 9.187 1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.931 9.978 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.772 11.110 -0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.065 10.301 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.419 11.456 1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.183 12.773 2.229 1.00 0.00 H new ATOM 285 N ASN A 181 8.237 9.196 -2.494 1.00 0.00 N ATOM 286 CA ASN A 181 8.045 9.699 -3.852 1.00 0.00 C ATOM 287 C ASN A 181 7.455 8.625 -4.757 1.00 0.00 C ATOM 288 O ASN A 181 6.483 8.861 -5.470 1.00 0.00 O ATOM 289 CB ASN A 181 9.366 10.197 -4.442 1.00 0.00 C ATOM 290 CG ASN A 181 9.189 10.763 -5.841 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.923 11.952 -6.011 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.337 9.919 -6.853 1.00 0.00 N ATOM 0 H ASN A 181 9.213 9.082 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 181 7.345 10.533 -3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.787 10.964 -3.792 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.082 9.376 -4.471 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.230 10.249 -7.812 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.558 8.940 -6.672 1.00 0.00 H new ATOM 299 N LEU A 182 8.041 7.437 -4.710 1.00 0.00 N ATOM 300 CA LEU A 182 7.616 6.336 -5.570 1.00 0.00 C ATOM 301 C LEU A 182 6.188 5.903 -5.256 1.00 0.00 C ATOM 302 O LEU A 182 5.494 5.359 -6.113 1.00 0.00 O ATOM 303 CB LEU A 182 8.564 5.141 -5.423 1.00 0.00 C ATOM 304 CG LEU A 182 9.751 5.111 -6.394 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.628 6.342 -6.230 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.569 3.848 -6.185 1.00 0.00 C ATOM 0 H LEU A 182 8.814 7.208 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 182 7.647 6.694 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.951 5.131 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.988 4.225 -5.554 1.00 0.00 H new ATOM 0 HG LEU A 182 9.356 5.113 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.461 6.292 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.039 7.237 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 182 11.014 6.381 -5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.408 3.839 -6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.945 3.823 -5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.942 2.975 -6.362 1.00 0.00 H new ATOM 318 N LEU A 183 5.760 6.137 -4.027 1.00 0.00 N ATOM 319 CA LEU A 183 4.420 5.761 -3.607 1.00 0.00 C ATOM 320 C LEU A 183 3.528 6.985 -3.427 1.00 0.00 C ATOM 321 O LEU A 183 2.495 6.916 -2.763 1.00 0.00 O ATOM 322 CB LEU A 183 4.474 4.944 -2.318 1.00 0.00 C ATOM 323 CG LEU A 183 5.299 3.658 -2.400 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.174 2.862 -1.111 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.869 2.819 -3.593 1.00 0.00 C ATOM 0 H LEU A 183 6.321 6.585 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 183 3.985 5.146 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.884 5.570 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.456 4.686 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 183 6.346 3.930 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.767 1.951 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.536 3.462 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.129 2.602 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.468 1.909 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.816 2.556 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.014 3.390 -4.510 1.00 0.00 H new ATOM 337 N SER A 184 3.939 8.106 -4.004 1.00 0.00 N ATOM 338 CA SER A 184 3.106 9.302 -4.009 1.00 0.00 C ATOM 339 C SER A 184 1.812 9.027 -4.777 1.00 0.00 C ATOM 340 O SER A 184 1.734 8.051 -5.525 1.00 0.00 O ATOM 341 CB SER A 184 3.860 10.476 -4.633 1.00 0.00 C ATOM 342 OG SER A 184 4.982 10.838 -3.844 1.00 0.00 O ATOM 0 H SER A 184 4.839 8.213 -4.472 1.00 0.00 H new ATOM 0 HA SER A 184 2.858 9.565 -2.981 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.188 10.209 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.191 11.330 -4.733 1.00 0.00 H new ATOM 0 HG SER A 184 5.180 10.119 -3.208 1.00 0.00 H new ATOM 348 N LYS A 185 0.818 9.902 -4.615 1.00 0.00 N ATOM 349 CA LYS A 185 -0.517 9.683 -5.185 1.00 0.00 C ATOM 350 C LYS A 185 -0.446 9.408 -6.688 1.00 0.00 C ATOM 351 O LYS A 185 -1.293 8.700 -7.237 1.00 0.00 O ATOM 352 CB LYS A 185 -1.416 10.897 -4.922 1.00 0.00 C ATOM 353 CG LYS A 185 -2.838 10.730 -5.447 1.00 0.00 C ATOM 354 CD LYS A 185 -3.666 11.996 -5.272 1.00 0.00 C ATOM 355 CE LYS A 185 -3.861 12.348 -3.806 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.702 13.562 -3.636 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.911 10.773 -4.092 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.943 8.806 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.454 11.085 -3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.968 11.777 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.805 10.462 -6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.322 9.905 -4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.175 12.825 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.639 11.862 -5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.326 11.508 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.890 12.511 -3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.366 14.105 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.637 14.151 -4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -5.691 13.280 -3.484 1.00 0.00 H new ATOM 370 N ASP A 186 0.581 9.953 -7.331 1.00 0.00 N ATOM 371 CA ASP A 186 0.791 9.768 -8.761 1.00 0.00 C ATOM 372 C ASP A 186 0.866 8.289 -9.118 1.00 0.00 C ATOM 373 O ASP A 186 0.087 7.804 -9.936 1.00 0.00 O ATOM 374 CB ASP A 186 2.081 10.458 -9.205 1.00 0.00 C ATOM 375 CG ASP A 186 2.123 11.920 -8.822 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.520 12.222 -7.678 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.778 12.777 -9.662 1.00 0.00 O1- ATOM 0 H ASP A 186 1.288 10.532 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.058 10.213 -9.279 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.934 9.946 -8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.183 10.367 -10.286 1.00 0.00 H new ATOM 382 N VAL A 187 1.803 7.569 -8.509 1.00 0.00 N ATOM 383 CA VAL A 187 1.997 6.154 -8.797 1.00 0.00 C ATOM 384 C VAL A 187 1.115 5.278 -7.910 1.00 0.00 C ATOM 385 O VAL A 187 0.677 4.202 -8.323 1.00 0.00 O ATOM 386 CB VAL A 187 3.475 5.756 -8.585 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.707 4.299 -8.953 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.400 6.669 -9.379 1.00 0.00 C ATOM 0 H VAL A 187 2.442 7.946 -7.809 1.00 0.00 H new ATOM 0 HA VAL A 187 1.717 5.995 -9.838 1.00 0.00 H new ATOM 0 HB VAL A 187 3.706 5.875 -7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.755 4.046 -8.794 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.081 3.662 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.451 4.143 -10.001 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.435 6.370 -9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.164 6.592 -10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.263 7.700 -9.051 1.00 0.00 H new ATOM 398 N LEU A 188 0.871 5.738 -6.688 1.00 0.00 N ATOM 399 CA LEU A 188 0.131 4.962 -5.699 1.00 0.00 C ATOM 400 C LEU A 188 -1.235 4.524 -6.223 1.00 0.00 C ATOM 401 O LEU A 188 -1.622 3.370 -6.044 1.00 0.00 O ATOM 402 CB LEU A 188 -0.038 5.762 -4.400 1.00 0.00 C ATOM 403 CG LEU A 188 -0.695 5.007 -3.240 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.146 3.810 -2.832 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.908 5.934 -2.054 1.00 0.00 C ATOM 0 H LEU A 188 1.178 6.652 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 188 0.714 4.064 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.944 6.107 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.632 6.650 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.666 4.644 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.339 3.289 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.249 3.132 -3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.133 4.149 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.376 5.381 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.053 6.326 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.554 6.760 -2.350 1.00 0.00 H new ATOM 417 N TYR A 189 -1.958 5.432 -6.884 1.00 0.00 N ATOM 418 CA TYR A 189 -3.296 5.107 -7.367 1.00 0.00 C ATOM 419 C TYR A 189 -3.279 3.913 -8.337 1.00 0.00 C ATOM 420 O TYR A 189 -3.923 2.906 -8.059 1.00 0.00 O ATOM 421 CB TYR A 189 -3.986 6.318 -8.017 1.00 0.00 C ATOM 422 CG TYR A 189 -5.267 5.937 -8.729 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.303 5.806 -10.111 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.424 5.660 -8.017 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.452 5.409 -10.762 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.583 5.271 -8.661 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.593 5.143 -10.034 1.00 0.00 C ATOM 428 OH TYR A 189 -8.739 4.726 -10.675 1.00 0.00 O ATOM 0 H TYR A 189 -1.644 6.380 -7.093 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.878 4.823 -6.490 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.206 7.062 -7.251 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.303 6.784 -8.727 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.414 6.019 -10.687 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.419 5.750 -6.941 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.458 5.307 -11.837 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.478 5.068 -8.091 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.454 4.597 -10.017 1.00 0.00 H new ATOM 438 N PRO A 190 -2.559 3.989 -9.482 1.00 0.00 N ATOM 439 CA PRO A 190 -2.490 2.874 -10.431 1.00 0.00 C ATOM 440 C PRO A 190 -2.005 1.577 -9.790 1.00 0.00 C ATOM 441 O PRO A 190 -2.521 0.504 -10.094 1.00 0.00 O ATOM 442 CB PRO A 190 -1.502 3.339 -11.504 1.00 0.00 C ATOM 443 CG PRO A 190 -0.850 4.564 -10.961 1.00 0.00 C ATOM 444 CD PRO A 190 -1.814 5.158 -9.977 1.00 0.00 C ATOM 0 HA PRO A 190 -3.479 2.643 -10.827 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -0.764 2.566 -11.716 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.016 3.554 -12.441 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.096 4.319 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.626 5.271 -11.760 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.296 5.676 -9.170 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.474 5.885 -10.450 1.00 0.00 H new ATOM 452 N SER A 191 -1.022 1.673 -8.900 1.00 0.00 N ATOM 453 CA SER A 191 -0.509 0.492 -8.220 1.00 0.00 C ATOM 454 C SER A 191 -1.591 -0.145 -7.350 1.00 0.00 C ATOM 455 O SER A 191 -1.776 -1.361 -7.369 1.00 0.00 O ATOM 456 CB SER A 191 0.712 0.854 -7.374 1.00 0.00 C ATOM 457 OG SER A 191 1.791 1.268 -8.197 1.00 0.00 O ATOM 0 H SER A 191 -0.569 2.548 -8.636 1.00 0.00 H new ATOM 0 HA SER A 191 -0.207 -0.234 -8.975 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.454 1.651 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.014 -0.006 -6.776 1.00 0.00 H new ATOM 0 HG SER A 191 1.913 0.624 -8.925 1.00 0.00 H new ATOM 463 N LEU A 192 -2.327 0.680 -6.614 1.00 0.00 N ATOM 464 CA LEU A 192 -3.403 0.176 -5.770 1.00 0.00 C ATOM 465 C LEU A 192 -4.555 -0.337 -6.629 1.00 0.00 C ATOM 466 O LEU A 192 -5.135 -1.387 -6.349 1.00 0.00 O ATOM 467 CB LEU A 192 -3.906 1.257 -4.806 1.00 0.00 C ATOM 468 CG LEU A 192 -2.908 1.717 -3.737 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.586 2.652 -2.750 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.304 0.533 -3.005 1.00 0.00 C ATOM 0 H LEU A 192 -2.200 1.692 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 192 -3.005 -0.648 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.209 2.126 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.799 0.883 -4.305 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.102 2.253 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.865 2.971 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.968 3.525 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.412 2.132 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.600 0.890 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.096 -0.037 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.781 -0.106 -3.716 1.00 0.00 H new ATOM 482 N LYS A 193 -4.872 0.414 -7.675 1.00 0.00 N ATOM 483 CA LYS A 193 -5.943 0.060 -8.601 1.00 0.00 C ATOM 484 C LYS A 193 -5.667 -1.285 -9.270 1.00 0.00 C ATOM 485 O LYS A 193 -6.550 -2.137 -9.367 1.00 0.00 O ATOM 486 CB LYS A 193 -6.085 1.154 -9.660 1.00 0.00 C ATOM 487 CG LYS A 193 -7.293 0.991 -10.565 1.00 0.00 C ATOM 488 CD LYS A 193 -8.592 1.124 -9.791 1.00 0.00 C ATOM 489 CE LYS A 193 -9.788 1.178 -10.725 1.00 0.00 C ATOM 490 NZ LYS A 193 -9.678 2.297 -11.702 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.395 1.285 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.873 -0.028 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.147 2.121 -9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.184 1.169 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.261 1.742 -11.355 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.256 0.016 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.699 0.281 -9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.563 2.027 -9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.872 0.233 -11.262 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.701 1.295 -10.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.622 2.530 -12.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -9.275 3.131 -11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.060 2.012 -12.488 1.00 0.00 H new ATOM 504 N GLU A 194 -4.439 -1.470 -9.723 1.00 0.00 N ATOM 505 CA GLU A 194 -4.042 -2.713 -10.362 1.00 0.00 C ATOM 506 C GLU A 194 -4.139 -3.883 -9.394 1.00 0.00 C ATOM 507 O GLU A 194 -4.665 -4.941 -9.736 1.00 0.00 O ATOM 508 CB GLU A 194 -2.625 -2.595 -10.915 1.00 0.00 C ATOM 509 CG GLU A 194 -2.125 -3.872 -11.556 1.00 0.00 C ATOM 510 CD GLU A 194 -0.957 -3.639 -12.480 1.00 0.00 C ATOM 511 OE1 GLU A 194 -1.184 -3.181 -13.618 1.00 0.00 O ATOM 512 OE2 GLU A 194 0.192 -3.917 -12.077 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.697 -0.773 -9.660 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.727 -2.903 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.595 -1.791 -11.651 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.949 -2.313 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.832 -4.575 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.938 -4.336 -12.114 1.00 0.00 H new ATOM 519 N ILE A 195 -3.675 -3.679 -8.175 1.00 0.00 N ATOM 520 CA ILE A 195 -3.670 -4.745 -7.189 1.00 0.00 C ATOM 521 C ILE A 195 -5.087 -5.075 -6.739 1.00 0.00 C ATOM 522 O ILE A 195 -5.407 -6.230 -6.488 1.00 0.00 O ATOM 523 CB ILE A 195 -2.801 -4.386 -5.966 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.345 -4.214 -6.394 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.914 -5.455 -4.885 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.420 -3.787 -5.273 1.00 0.00 C ATOM 0 H ILE A 195 -3.299 -2.790 -7.845 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.236 -5.623 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.163 -3.446 -5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.985 -5.155 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.297 -3.474 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.292 -5.179 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.952 -5.539 -4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.579 -6.412 -5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.595 -3.687 -5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.752 -2.830 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.436 -4.537 -4.482 1.00 0.00 H new ATOM 538 N THR A 196 -5.941 -4.070 -6.662 1.00 0.00 N ATOM 539 CA THR A 196 -7.321 -4.293 -6.268 1.00 0.00 C ATOM 540 C THR A 196 -8.068 -5.113 -7.310 1.00 0.00 C ATOM 541 O THR A 196 -8.884 -5.958 -6.960 1.00 0.00 O ATOM 542 CB THR A 196 -8.070 -2.980 -5.982 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.727 -1.985 -6.948 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.745 -2.474 -4.593 1.00 0.00 C ATOM 0 H THR A 196 -5.706 -3.098 -6.865 1.00 0.00 H new ATOM 0 HA THR A 196 -7.288 -4.859 -5.337 1.00 0.00 H new ATOM 0 HB THR A 196 -9.139 -3.181 -6.045 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.407 -2.420 -7.766 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.284 -1.545 -4.409 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.044 -3.219 -3.855 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.673 -2.294 -4.513 1.00 0.00 H new ATOM 552 N GLU A 197 -7.786 -4.873 -8.586 1.00 0.00 N ATOM 553 CA GLU A 197 -8.419 -5.640 -9.655 1.00 0.00 C ATOM 554 C GLU A 197 -7.879 -7.072 -9.687 1.00 0.00 C ATOM 555 O GLU A 197 -8.551 -7.994 -10.155 1.00 0.00 O ATOM 556 CB GLU A 197 -8.205 -4.961 -11.011 1.00 0.00 C ATOM 557 CG GLU A 197 -8.779 -3.554 -11.085 1.00 0.00 C ATOM 558 CD GLU A 197 -8.711 -2.958 -12.475 1.00 0.00 C ATOM 559 OE1 GLU A 197 -9.744 -2.965 -13.176 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.630 -2.477 -12.875 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.129 -4.160 -8.904 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.490 -5.678 -9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.137 -4.920 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.661 -5.572 -11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.818 -3.574 -10.755 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.237 -2.910 -10.393 1.00 0.00 H new ATOM 567 N LYS A 198 -6.669 -7.254 -9.167 1.00 0.00 N ATOM 568 CA LYS A 198 -6.013 -8.559 -9.153 1.00 0.00 C ATOM 569 C LYS A 198 -6.307 -9.323 -7.865 1.00 0.00 C ATOM 570 O LYS A 198 -6.313 -10.551 -7.846 1.00 0.00 O ATOM 571 CB LYS A 198 -4.501 -8.382 -9.280 1.00 0.00 C ATOM 572 CG LYS A 198 -4.045 -7.813 -10.608 1.00 0.00 C ATOM 573 CD LYS A 198 -2.551 -7.542 -10.601 1.00 0.00 C ATOM 574 CE LYS A 198 -2.025 -7.212 -11.989 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.272 -8.308 -12.964 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.118 -6.506 -8.746 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.403 -9.130 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.156 -7.726 -8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.021 -9.349 -9.129 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.288 -8.511 -11.409 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.585 -6.889 -10.816 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.336 -6.714 -9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.026 -8.415 -10.213 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.499 -6.298 -12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -0.955 -7.015 -11.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.626 -8.205 -13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.107 -9.226 -12.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.256 -8.260 -13.298 1.00 0.00 H new ATOM 589 N TYR A 199 -6.531 -8.582 -6.792 1.00 0.00 N ATOM 590 CA TYR A 199 -6.723 -9.164 -5.466 1.00 0.00 C ATOM 591 C TYR A 199 -7.792 -10.267 -5.438 1.00 0.00 C ATOM 592 O TYR A 199 -7.523 -11.357 -4.933 1.00 0.00 O ATOM 593 CB TYR A 199 -7.062 -8.074 -4.442 1.00 0.00 C ATOM 594 CG TYR A 199 -6.260 -8.199 -3.164 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.020 -9.443 -2.601 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.720 -7.082 -2.541 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.260 -9.576 -1.461 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.966 -7.206 -1.389 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.736 -8.459 -0.856 1.00 0.00 C ATOM 600 OH TYR A 199 -3.959 -8.602 0.266 1.00 0.00 O ATOM 0 H TYR A 199 -6.585 -7.564 -6.811 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.777 -9.635 -5.199 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.879 -7.095 -4.886 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.125 -8.123 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.437 -10.324 -3.066 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.891 -6.102 -2.962 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.076 -10.555 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.559 -6.328 -0.909 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.263 -7.977 0.957 1.00 0.00 H new ATOM 610 N PRO A 200 -9.008 -10.031 -5.983 1.00 0.00 N ATOM 611 CA PRO A 200 -10.097 -11.007 -5.898 1.00 0.00 C ATOM 612 C PRO A 200 -9.759 -12.323 -6.590 1.00 0.00 C ATOM 613 O PRO A 200 -10.090 -13.391 -6.086 1.00 0.00 O ATOM 614 CB PRO A 200 -11.277 -10.322 -6.594 1.00 0.00 C ATOM 615 CG PRO A 200 -10.674 -9.248 -7.426 1.00 0.00 C ATOM 616 CD PRO A 200 -9.419 -8.827 -6.725 1.00 0.00 C ATOM 0 HA PRO A 200 -10.306 -11.275 -4.862 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.835 -11.029 -7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.977 -9.910 -5.867 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.455 -9.611 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.360 -8.408 -7.533 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.652 -8.513 -7.433 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.598 -7.986 -6.055 1.00 0.00 H new ATOM 624 N GLU A 201 -9.092 -12.242 -7.734 1.00 0.00 N ATOM 625 CA GLU A 201 -8.747 -13.437 -8.492 1.00 0.00 C ATOM 626 C GLU A 201 -7.685 -14.246 -7.755 1.00 0.00 C ATOM 627 O GLU A 201 -7.749 -15.476 -7.703 1.00 0.00 O ATOM 628 CB GLU A 201 -8.272 -13.066 -9.903 1.00 0.00 C ATOM 629 CG GLU A 201 -6.878 -12.473 -9.971 1.00 0.00 C ATOM 630 CD GLU A 201 -6.465 -12.122 -11.382 1.00 0.00 C ATOM 631 OE1 GLU A 201 -7.285 -11.535 -12.117 1.00 0.00 O ATOM 632 OE2 GLU A 201 -5.316 -12.425 -11.763 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.781 -11.367 -8.155 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.640 -14.054 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.302 -13.959 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -8.976 -12.353 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.837 -11.578 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.164 -13.183 -9.553 1.00 0.00 H new ATOM 639 N TRP A 202 -6.725 -13.544 -7.172 1.00 0.00 N ATOM 640 CA TRP A 202 -5.662 -14.194 -6.426 1.00 0.00 C ATOM 641 C TRP A 202 -6.251 -14.902 -5.214 1.00 0.00 C ATOM 642 O TRP A 202 -5.961 -16.075 -4.950 1.00 0.00 O ATOM 643 CB TRP A 202 -4.612 -13.166 -5.987 1.00 0.00 C ATOM 644 CG TRP A 202 -3.438 -13.770 -5.266 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.257 -14.177 -5.821 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.331 -14.037 -3.859 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.431 -14.687 -4.848 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.066 -14.613 -3.637 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.182 -13.848 -2.766 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.636 -15.001 -2.369 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.752 -14.232 -1.510 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.490 -14.804 -1.320 1.00 0.00 C ATOM 0 H TRP A 202 -6.661 -12.526 -7.202 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.173 -14.929 -7.066 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.251 -12.631 -6.865 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.086 -12.430 -5.338 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.009 -14.108 -6.870 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.495 -15.061 -5.003 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.160 -13.409 -2.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.661 -15.442 -2.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.402 -14.088 -0.660 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.184 -15.095 -0.326 1.00 0.00 H new ATOM 663 N LEU A 203 -7.082 -14.169 -4.486 1.00 0.00 N ATOM 664 CA LEU A 203 -7.774 -14.699 -3.321 1.00 0.00 C ATOM 665 C LEU A 203 -8.673 -15.863 -3.692 1.00 0.00 C ATOM 666 O LEU A 203 -8.671 -16.874 -3.016 1.00 0.00 O ATOM 667 CB LEU A 203 -8.600 -13.601 -2.663 1.00 0.00 C ATOM 668 CG LEU A 203 -7.782 -12.528 -1.966 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.660 -11.344 -1.602 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.119 -13.109 -0.730 1.00 0.00 C ATOM 0 H LEU A 203 -7.295 -13.192 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.021 -15.062 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.223 -13.129 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.273 -14.056 -1.936 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.006 -12.175 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.058 -10.584 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.098 -10.924 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.456 -11.673 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.533 -12.335 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.884 -13.480 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.463 -13.930 -1.021 1.00 0.00 H new ATOM 682 N GLN A 204 -9.414 -15.719 -4.777 1.00 0.00 N ATOM 683 CA GLN A 204 -10.351 -16.754 -5.211 1.00 0.00 C ATOM 684 C GLN A 204 -9.618 -18.055 -5.528 1.00 0.00 C ATOM 685 O GLN A 204 -10.063 -19.145 -5.167 1.00 0.00 O ATOM 686 CB GLN A 204 -11.125 -16.282 -6.444 1.00 0.00 C ATOM 687 CG GLN A 204 -12.168 -17.273 -6.935 1.00 0.00 C ATOM 688 CD GLN A 204 -13.254 -17.534 -5.911 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.273 -16.845 -5.876 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.049 -18.536 -5.070 1.00 0.00 N ATOM 0 H GLN A 204 -9.389 -14.895 -5.378 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.051 -16.941 -4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.617 -15.337 -6.212 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.419 -16.084 -7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.621 -16.893 -7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.679 -18.214 -7.188 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.191 -19.085 -5.130 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.749 -18.759 -4.362 1.00 0.00 H new ATOM 699 N SER A 205 -8.489 -17.919 -6.186 1.00 0.00 N ATOM 700 CA SER A 205 -7.711 -19.061 -6.630 1.00 0.00 C ATOM 701 C SER A 205 -7.103 -19.800 -5.442 1.00 0.00 C ATOM 702 O SER A 205 -7.176 -21.023 -5.357 1.00 0.00 O ATOM 703 CB SER A 205 -6.613 -18.602 -7.592 1.00 0.00 C ATOM 704 OG SER A 205 -7.166 -17.894 -8.691 1.00 0.00 O ATOM 0 H SER A 205 -8.082 -17.016 -6.430 1.00 0.00 H new ATOM 0 HA SER A 205 -8.375 -19.750 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.904 -17.965 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.056 -19.466 -7.954 1.00 0.00 H new ATOM 0 HG SER A 205 -7.395 -16.983 -8.411 1.00 0.00 H new ATOM 710 N HIS A 206 -6.529 -19.049 -4.508 1.00 0.00 N ATOM 711 CA HIS A 206 -5.865 -19.620 -3.343 1.00 0.00 C ATOM 712 C HIS A 206 -6.830 -19.764 -2.180 1.00 0.00 C ATOM 713 O HIS A 206 -6.441 -20.193 -1.106 1.00 0.00 O ATOM 714 CB HIS A 206 -4.672 -18.755 -2.931 1.00 0.00 C ATOM 715 CG HIS A 206 -3.609 -18.666 -3.980 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.340 -17.516 -4.687 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.736 -19.595 -4.435 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.350 -17.742 -5.529 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.966 -18.995 -5.398 1.00 0.00 N ATOM 0 H HIS A 206 -6.511 -18.030 -4.538 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.506 -20.613 -3.615 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.025 -17.751 -2.697 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.237 -19.161 -2.018 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.830 -16.628 -4.577 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.660 -20.619 -4.101 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.926 -17.021 -6.211 1.00 0.00 H new ATOM 728 N ARG A 207 -8.084 -19.402 -2.412 1.00 0.00 N ATOM 729 CA ARG A 207 -9.084 -19.343 -1.344 1.00 0.00 C ATOM 730 C ARG A 207 -9.207 -20.685 -0.633 1.00 0.00 C ATOM 731 O ARG A 207 -9.426 -20.738 0.576 1.00 0.00 O ATOM 732 CB ARG A 207 -10.441 -18.875 -1.911 1.00 0.00 C ATOM 733 CG ARG A 207 -11.509 -19.948 -2.056 1.00 0.00 C ATOM 734 CD ARG A 207 -12.344 -20.055 -0.794 1.00 0.00 C ATOM 735 NE ARG A 207 -13.367 -21.091 -0.894 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.024 -21.591 0.151 1.00 0.00 C ATOM 737 NH1 ARG A 207 -13.733 -21.190 1.382 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.971 -22.498 -0.037 1.00 0.00 N ATOM 0 H ARG A 207 -8.438 -19.143 -3.333 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.758 -18.615 -0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.830 -18.088 -1.265 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.268 -18.428 -2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.153 -19.714 -2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.039 -20.908 -2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.693 -20.271 0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -12.820 -19.095 -0.593 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.592 -21.454 -1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.002 -20.495 1.532 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.240 -21.577 2.178 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -15.196 -22.812 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.475 -22.882 0.762 1.00 0.00 H new ATOM 752 N GLU A 208 -9.052 -21.764 -1.384 1.00 0.00 N ATOM 753 CA GLU A 208 -9.174 -23.109 -0.826 1.00 0.00 C ATOM 754 C GLU A 208 -7.954 -23.453 0.029 1.00 0.00 C ATOM 755 O GLU A 208 -8.020 -24.288 0.931 1.00 0.00 O ATOM 756 CB GLU A 208 -9.329 -24.127 -1.951 1.00 0.00 C ATOM 757 CG GLU A 208 -10.399 -23.741 -2.955 1.00 0.00 C ATOM 758 CD GLU A 208 -10.560 -24.762 -4.057 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.819 -24.685 -5.059 1.00 0.00 O ATOM 760 OE2 GLU A 208 -11.433 -25.644 -3.933 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.841 -21.739 -2.382 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.059 -23.141 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.376 -24.237 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.574 -25.099 -1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.350 -23.618 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.148 -22.775 -3.394 1.00 0.00 H new ATOM 767 N SER A 209 -6.844 -22.793 -0.267 1.00 0.00 N ATOM 768 CA SER A 209 -5.609 -23.003 0.474 1.00 0.00 C ATOM 769 C SER A 209 -5.413 -21.917 1.532 1.00 0.00 C ATOM 770 O SER A 209 -4.515 -22.001 2.367 1.00 0.00 O ATOM 771 CB SER A 209 -4.429 -23.017 -0.503 1.00 0.00 C ATOM 772 OG SER A 209 -3.219 -23.408 0.133 1.00 0.00 O ATOM 0 H SER A 209 -6.773 -22.106 -1.017 1.00 0.00 H new ATOM 0 HA SER A 209 -5.666 -23.962 0.990 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.645 -23.701 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.306 -22.025 -0.938 1.00 0.00 H new ATOM 0 HG SER A 209 -3.272 -23.205 1.090 1.00 0.00 H new ATOM 778 N LEU A 210 -6.258 -20.899 1.482 1.00 0.00 N ATOM 779 CA LEU A 210 -6.164 -19.771 2.392 1.00 0.00 C ATOM 780 C LEU A 210 -7.067 -19.951 3.601 1.00 0.00 C ATOM 781 O LEU A 210 -8.267 -20.201 3.461 1.00 0.00 O ATOM 782 CB LEU A 210 -6.523 -18.469 1.672 1.00 0.00 C ATOM 783 CG LEU A 210 -5.431 -17.891 0.776 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.852 -16.532 0.243 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.118 -17.788 1.534 1.00 0.00 C ATOM 0 H LEU A 210 -7.024 -20.832 0.812 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.132 -19.720 2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.412 -18.643 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.788 -17.722 2.420 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.283 -18.562 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.064 -16.131 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.769 -16.637 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.025 -15.852 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.351 -17.374 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.247 -17.137 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.812 -18.779 1.869 1.00 0.00 H new ATOM 797 N PRO A 211 -6.496 -19.833 4.808 1.00 0.00 N ATOM 798 CA PRO A 211 -7.267 -19.900 6.045 1.00 0.00 C ATOM 799 C PRO A 211 -8.283 -18.769 6.129 1.00 0.00 C ATOM 800 O PRO A 211 -7.982 -17.635 5.756 1.00 0.00 O ATOM 801 CB PRO A 211 -6.225 -19.752 7.156 1.00 0.00 C ATOM 802 CG PRO A 211 -4.984 -19.243 6.500 1.00 0.00 C ATOM 803 CD PRO A 211 -5.059 -19.628 5.049 1.00 0.00 C ATOM 0 HA PRO A 211 -7.835 -20.828 6.115 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.571 -19.060 7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.042 -20.708 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.908 -18.161 6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.098 -19.673 6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.654 -18.845 4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.487 -20.534 4.846 1.00 0.00 H new ATOM 811 N PRO A 212 -9.494 -19.062 6.630 1.00 0.00 N ATOM 812 CA PRO A 212 -10.585 -18.084 6.721 1.00 0.00 C ATOM 813 C PRO A 212 -10.159 -16.783 7.398 1.00 0.00 C ATOM 814 O PRO A 212 -10.520 -15.700 6.945 1.00 0.00 O ATOM 815 CB PRO A 212 -11.659 -18.797 7.557 1.00 0.00 C ATOM 816 CG PRO A 212 -10.996 -20.015 8.111 1.00 0.00 C ATOM 817 CD PRO A 212 -9.904 -20.372 7.148 1.00 0.00 C ATOM 0 HA PRO A 212 -10.931 -17.786 5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -12.025 -18.153 8.356 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.519 -19.064 6.944 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.591 -19.820 9.104 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.708 -20.834 8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.081 -20.888 7.642 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.262 -21.028 6.354 1.00 0.00 H new ATOM 825 N GLU A 213 -9.355 -16.892 8.449 1.00 0.00 N ATOM 826 CA GLU A 213 -8.941 -15.716 9.212 1.00 0.00 C ATOM 827 C GLU A 213 -7.998 -14.834 8.396 1.00 0.00 C ATOM 828 O GLU A 213 -8.086 -13.609 8.435 1.00 0.00 O ATOM 829 CB GLU A 213 -8.288 -16.135 10.531 1.00 0.00 C ATOM 830 CG GLU A 213 -7.128 -17.102 10.370 1.00 0.00 C ATOM 831 CD GLU A 213 -6.533 -17.513 11.697 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.972 -18.536 12.256 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.628 -16.810 12.193 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.978 -17.775 8.792 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.831 -15.130 9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.934 -15.243 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -9.044 -16.594 11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.470 -17.990 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.355 -16.639 9.756 1.00 0.00 H new ATOM 840 N GLN A 214 -7.125 -15.468 7.638 1.00 0.00 N ATOM 841 CA GLN A 214 -6.202 -14.731 6.786 1.00 0.00 C ATOM 842 C GLN A 214 -6.943 -14.186 5.574 1.00 0.00 C ATOM 843 O GLN A 214 -6.705 -13.057 5.132 1.00 0.00 O ATOM 844 CB GLN A 214 -5.041 -15.616 6.340 1.00 0.00 C ATOM 845 CG GLN A 214 -4.011 -14.880 5.498 1.00 0.00 C ATOM 846 CD GLN A 214 -3.320 -13.763 6.261 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.278 -13.972 6.884 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.902 -12.572 6.228 1.00 0.00 N ATOM 0 H GLN A 214 -7.032 -16.483 7.592 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.791 -13.901 7.361 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.550 -16.031 7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.433 -16.457 5.768 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.263 -15.590 5.144 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.499 -14.465 4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.765 -12.440 5.700 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.487 -11.787 6.731 1.00 0.00 H new ATOM 857 N PHE A 215 -7.851 -15.004 5.063 1.00 0.00 N ATOM 858 CA PHE A 215 -8.659 -14.680 3.899 1.00 0.00 C ATOM 859 C PHE A 215 -9.466 -13.412 4.153 1.00 0.00 C ATOM 860 O PHE A 215 -9.530 -12.525 3.303 1.00 0.00 O ATOM 861 CB PHE A 215 -9.587 -15.864 3.603 1.00 0.00 C ATOM 862 CG PHE A 215 -10.376 -15.753 2.331 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.783 -16.022 1.109 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.717 -15.405 2.360 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.512 -15.948 -0.060 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.451 -15.325 1.193 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.847 -15.597 -0.019 1.00 0.00 C ATOM 0 H PHE A 215 -8.049 -15.926 5.452 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.016 -14.498 3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.988 -16.774 3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.282 -15.977 4.435 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.738 -16.293 1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -12.193 -15.194 3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -10.039 -16.164 -1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.495 -15.050 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.418 -15.535 -0.934 1.00 0.00 H new ATOM 877 N GLU A 216 -10.053 -13.332 5.342 1.00 0.00 N ATOM 878 CA GLU A 216 -10.844 -12.169 5.717 1.00 0.00 C ATOM 879 C GLU A 216 -10.017 -10.892 5.676 1.00 0.00 C ATOM 880 O GLU A 216 -10.432 -9.908 5.063 1.00 0.00 O ATOM 881 CB GLU A 216 -11.457 -12.344 7.102 1.00 0.00 C ATOM 882 CG GLU A 216 -12.524 -13.419 7.161 1.00 0.00 C ATOM 883 CD GLU A 216 -13.301 -13.387 8.457 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.848 -13.997 9.447 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.370 -12.741 8.492 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.996 -14.056 6.059 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.647 -12.081 4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.667 -12.589 7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.890 -11.396 7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.211 -13.291 6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.058 -14.397 7.044 1.00 0.00 H new ATOM 892 N LYS A 217 -8.854 -10.900 6.324 1.00 0.00 N ATOM 893 CA LYS A 217 -8.001 -9.716 6.379 1.00 0.00 C ATOM 894 C LYS A 217 -7.637 -9.263 4.973 1.00 0.00 C ATOM 895 O LYS A 217 -7.582 -8.068 4.687 1.00 0.00 O ATOM 896 CB LYS A 217 -6.712 -10.029 7.143 1.00 0.00 C ATOM 897 CG LYS A 217 -6.946 -10.755 8.457 1.00 0.00 C ATOM 898 CD LYS A 217 -5.642 -11.120 9.152 1.00 0.00 C ATOM 899 CE LYS A 217 -4.955 -9.901 9.754 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.757 -9.289 10.846 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.482 -11.712 6.817 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.550 -8.924 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -6.064 -10.637 6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.182 -9.098 7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.543 -10.126 9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.523 -11.661 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.842 -11.848 9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.972 -11.598 8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.978 -10.190 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.782 -9.160 8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -5.151 -8.662 11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.538 -8.738 10.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -6.144 -10.038 11.455 1.00 0.00 H new ATOM 914 N TYR A 218 -7.412 -10.232 4.098 1.00 0.00 N ATOM 915 CA TYR A 218 -7.043 -9.942 2.719 1.00 0.00 C ATOM 916 C TYR A 218 -8.206 -9.311 1.967 1.00 0.00 C ATOM 917 O TYR A 218 -8.010 -8.440 1.120 1.00 0.00 O ATOM 918 CB TYR A 218 -6.585 -11.200 1.986 1.00 0.00 C ATOM 919 CG TYR A 218 -5.171 -11.641 2.299 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.179 -10.717 2.606 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.823 -12.986 2.261 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.886 -11.119 2.864 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.530 -13.395 2.523 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.565 -12.459 2.822 1.00 0.00 C ATOM 925 OH TYR A 218 -1.274 -12.862 3.080 1.00 0.00 O ATOM 0 H TYR A 218 -7.478 -11.226 4.318 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.212 -9.237 2.751 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.267 -12.014 2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.667 -11.028 0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.426 -9.666 2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.576 -13.723 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.127 -10.387 3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.277 -14.444 2.494 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.216 -13.838 3.011 1.00 0.00 H new ATOM 935 N GLN A 219 -9.419 -9.741 2.285 1.00 0.00 N ATOM 936 CA GLN A 219 -10.615 -9.163 1.692 1.00 0.00 C ATOM 937 C GLN A 219 -10.781 -7.726 2.158 1.00 0.00 C ATOM 938 O GLN A 219 -11.194 -6.857 1.392 1.00 0.00 O ATOM 939 CB GLN A 219 -11.859 -9.969 2.075 1.00 0.00 C ATOM 940 CG GLN A 219 -11.848 -11.404 1.593 1.00 0.00 C ATOM 941 CD GLN A 219 -11.942 -11.506 0.089 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.534 -10.656 -0.575 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.365 -12.549 -0.461 1.00 0.00 N ATOM 0 H GLN A 219 -9.600 -10.491 2.953 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.503 -9.187 0.608 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.960 -9.964 3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.739 -9.469 1.670 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.933 -11.891 1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.682 -11.942 2.044 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.883 -13.233 0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.398 -12.676 -1.473 1.00 0.00 H new ATOM 952 N GLU A 220 -10.429 -7.484 3.416 1.00 0.00 N ATOM 953 CA GLU A 220 -10.530 -6.152 3.997 1.00 0.00 C ATOM 954 C GLU A 220 -9.588 -5.199 3.279 1.00 0.00 C ATOM 955 O GLU A 220 -9.948 -4.066 2.975 1.00 0.00 O ATOM 956 CB GLU A 220 -10.204 -6.185 5.493 1.00 0.00 C ATOM 957 CG GLU A 220 -11.152 -7.050 6.303 1.00 0.00 C ATOM 958 CD GLU A 220 -10.914 -6.953 7.794 1.00 0.00 C ATOM 959 OE1 GLU A 220 -11.222 -5.896 8.382 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.443 -7.944 8.392 1.00 0.00 O1- ATOM 0 H GLU A 220 -10.071 -8.195 4.053 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.555 -5.801 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.187 -6.552 5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.229 -5.168 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.179 -6.756 6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.044 -8.089 5.990 1.00 0.00 H new ATOM 967 N GLN A 221 -8.388 -5.684 2.992 1.00 0.00 N ATOM 968 CA GLN A 221 -7.396 -4.910 2.260 1.00 0.00 C ATOM 969 C GLN A 221 -7.891 -4.610 0.852 1.00 0.00 C ATOM 970 O GLN A 221 -7.742 -3.495 0.360 1.00 0.00 O ATOM 971 CB GLN A 221 -6.081 -5.678 2.209 1.00 0.00 C ATOM 972 CG GLN A 221 -5.550 -6.028 3.586 1.00 0.00 C ATOM 973 CD GLN A 221 -4.593 -7.194 3.553 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.859 -7.384 2.587 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.625 -8.009 4.594 1.00 0.00 N ATOM 0 H GLN A 221 -8.076 -6.618 3.258 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.234 -3.963 2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.223 -6.594 1.636 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.338 -5.082 1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -5.046 -5.159 4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.385 -6.265 4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.250 -7.813 5.376 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -4.024 -8.833 4.615 1.00 0.00 H new ATOM 984 N HIS A 222 -8.511 -5.603 0.222 1.00 0.00 N ATOM 985 CA HIS A 222 -9.096 -5.437 -1.105 1.00 0.00 C ATOM 986 C HIS A 222 -10.161 -4.347 -1.074 1.00 0.00 C ATOM 987 O HIS A 222 -10.200 -3.481 -1.943 1.00 0.00 O ATOM 988 CB HIS A 222 -9.705 -6.765 -1.586 1.00 0.00 C ATOM 989 CG HIS A 222 -10.361 -6.694 -2.939 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.455 -7.461 -3.288 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.057 -5.961 -4.038 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.787 -7.206 -4.541 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.957 -6.299 -5.015 1.00 0.00 N ATOM 0 H HIS A 222 -8.622 -6.539 0.613 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.312 -5.141 -1.802 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.920 -7.521 -1.615 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.442 -7.099 -0.855 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.255 -5.244 -4.127 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.601 -7.663 -5.085 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.980 -5.911 -5.958 1.00 0.00 H new ATOM 1002 N SER A 223 -10.998 -4.389 -0.045 1.00 0.00 N ATOM 1003 CA SER A 223 -12.067 -3.418 0.102 1.00 0.00 C ATOM 1004 C SER A 223 -11.502 -2.028 0.391 1.00 0.00 C ATOM 1005 O SER A 223 -11.855 -1.055 -0.273 1.00 0.00 O ATOM 1006 CB SER A 223 -13.011 -3.862 1.219 1.00 0.00 C ATOM 1007 OG SER A 223 -13.542 -5.152 0.947 1.00 0.00 O ATOM 0 H SER A 223 -10.955 -5.086 0.698 1.00 0.00 H new ATOM 0 HA SER A 223 -12.625 -3.361 -0.833 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.477 -3.877 2.169 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.824 -3.143 1.322 1.00 0.00 H new ATOM 0 HG SER A 223 -12.844 -5.827 1.077 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.600 -1.949 1.363 1.00 0.00 N ATOM 1014 CA VAL A 224 -10.020 -0.671 1.755 1.00 0.00 C ATOM 1015 C VAL A 224 -9.228 -0.030 0.615 1.00 0.00 C ATOM 1016 O VAL A 224 -9.404 1.156 0.323 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.109 -0.808 2.992 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.339 0.476 3.214 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.920 -1.151 4.232 1.00 0.00 C ATOM 0 H VAL A 224 -10.256 -2.751 1.891 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.861 -0.024 2.006 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.406 -1.621 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.699 0.369 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.725 0.688 2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.038 1.297 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.253 -1.242 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.648 -0.362 4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.441 -2.096 4.076 1.00 0.00 H new ATOM 1029 N MET A 225 -8.368 -0.810 -0.036 1.00 0.00 N ATOM 1030 CA MET A 225 -7.581 -0.309 -1.159 1.00 0.00 C ATOM 1031 C MET A 225 -8.477 0.204 -2.278 1.00 0.00 C ATOM 1032 O MET A 225 -8.151 1.197 -2.930 1.00 0.00 O ATOM 1033 CB MET A 225 -6.633 -1.388 -1.680 1.00 0.00 C ATOM 1034 CG MET A 225 -5.466 -1.674 -0.748 1.00 0.00 C ATOM 1035 SD MET A 225 -4.559 -3.168 -1.198 1.00 0.00 S ATOM 1036 CE MET A 225 -3.846 -2.683 -2.766 1.00 0.00 C ATOM 0 H MET A 225 -8.199 -1.789 0.194 1.00 0.00 H new ATOM 0 HA MET A 225 -6.985 0.529 -0.798 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.195 -2.308 -1.838 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.245 -1.081 -2.651 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.784 -0.824 -0.757 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.838 -1.774 0.272 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.126 -3.406 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.217 -1.697 -3.045 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.760 -2.651 -2.677 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.604 -0.469 -2.499 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.581 -0.020 -3.484 1.00 0.00 C ATOM 1048 C CYS A 226 -11.122 1.353 -3.123 1.00 0.00 C ATOM 1049 O CYS A 226 -11.219 2.228 -3.980 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.737 -1.014 -3.595 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.410 -2.416 -4.690 1.00 0.00 S ATOM 0 H CYS A 226 -9.862 -1.326 -2.009 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.074 0.042 -4.447 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.973 -1.392 -2.600 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.621 -0.487 -3.953 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.811 -3.357 -4.023 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.423 1.549 -1.842 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.996 2.805 -1.378 1.00 0.00 C ATOM 1059 C LYS A 227 -11.058 3.956 -1.691 1.00 0.00 C ATOM 1060 O LYS A 227 -11.475 5.013 -2.161 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.249 2.762 0.124 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.067 1.577 0.585 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.310 1.647 2.077 1.00 0.00 C ATOM 1064 CE LYS A 227 -13.959 0.381 2.602 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.315 0.165 2.036 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.279 0.854 -1.109 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.944 2.953 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.290 2.750 0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.760 3.678 0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -14.020 1.558 0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.547 0.651 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.363 1.811 2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -13.947 2.502 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.327 -0.474 2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.026 0.433 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.738 -0.684 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.913 0.991 2.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.245 0.037 1.006 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.783 3.717 -1.436 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.738 4.691 -1.688 1.00 0.00 C ATOM 1081 C ILE A 228 -8.677 5.057 -3.167 1.00 0.00 C ATOM 1082 O ILE A 228 -8.611 6.237 -3.523 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.384 4.128 -1.224 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.445 3.854 0.280 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.248 5.084 -1.566 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.334 2.968 0.780 1.00 0.00 C ATOM 0 H ILE A 228 -9.443 2.838 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.965 5.597 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.184 3.194 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.409 4.803 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.402 3.390 0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.302 4.661 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.212 5.235 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.416 6.041 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.443 2.819 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.381 2.004 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.373 3.439 0.575 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.718 4.045 -4.022 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.714 4.255 -5.463 1.00 0.00 C ATOM 1100 C CYS A 229 -9.934 5.070 -5.880 1.00 0.00 C ATOM 1101 O CYS A 229 -9.820 6.032 -6.642 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.705 2.911 -6.192 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.328 1.834 -5.729 1.00 0.00 S ATOM 0 H CYS A 229 -8.755 3.065 -3.741 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.814 4.807 -5.733 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.642 2.393 -5.989 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.666 3.092 -7.266 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.550 1.328 -4.552 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.092 4.693 -5.342 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.346 5.387 -5.619 1.00 0.00 C ATOM 1111 C GLU A 230 -12.238 6.861 -5.267 1.00 0.00 C ATOM 1112 O GLU A 230 -12.812 7.706 -5.943 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.503 4.758 -4.836 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.728 3.290 -5.153 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.870 2.684 -4.365 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -14.771 2.594 -3.123 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -15.870 2.274 -4.989 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.187 3.902 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.546 5.291 -6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.308 4.864 -3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.418 5.311 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.931 3.181 -6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -12.814 2.734 -4.944 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.511 7.165 -4.204 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.385 8.539 -3.752 1.00 0.00 C ATOM 1126 C GLN A 231 -10.606 9.375 -4.761 1.00 0.00 C ATOM 1127 O GLN A 231 -11.001 10.490 -5.083 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.701 8.613 -2.383 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.449 7.885 -1.277 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.948 8.098 -1.333 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.476 9.063 -0.780 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.646 7.178 -1.976 1.00 0.00 N ATOM 0 H GLN A 231 -11.002 6.483 -3.642 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.393 8.944 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.698 8.194 -2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.586 9.660 -2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.237 6.818 -1.345 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.076 8.224 -0.310 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.169 6.394 -2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.662 7.252 -2.028 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.503 8.828 -5.266 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.606 9.575 -6.139 1.00 0.00 C ATOM 1143 C PHE A 232 -9.173 9.711 -7.548 1.00 0.00 C ATOM 1144 O PHE A 232 -9.012 10.749 -8.192 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.229 8.906 -6.169 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.523 8.914 -4.837 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.487 8.029 -4.585 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.894 9.806 -3.838 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -4.835 8.032 -3.366 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.247 9.812 -2.618 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.216 8.924 -2.381 1.00 0.00 C ATOM 0 H PHE A 232 -9.210 7.868 -5.084 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.503 10.582 -5.735 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.343 7.875 -6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.604 9.413 -6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.185 7.329 -5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.699 10.503 -4.018 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.028 7.338 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.547 10.510 -1.850 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.708 8.927 -1.428 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.846 8.671 -8.023 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.483 8.709 -9.337 1.00 0.00 C ATOM 1163 C GLU A 233 -11.724 9.601 -9.303 1.00 0.00 C ATOM 1164 O GLU A 233 -12.208 10.060 -10.336 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.831 7.302 -9.814 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.861 6.589 -8.962 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.186 5.216 -9.497 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -13.340 4.994 -9.919 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -11.286 4.353 -9.521 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.966 7.791 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.777 9.135 -10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.201 7.360 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.920 6.704 -9.838 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.489 6.501 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.772 7.186 -8.919 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.212 9.850 -8.096 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.378 10.702 -7.897 1.00 0.00 C ATOM 1178 C ALA A 234 -12.938 12.027 -7.289 1.00 0.00 C ATOM 1179 O ALA A 234 -13.747 12.789 -6.753 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.406 10.019 -7.012 1.00 0.00 C ATOM 0 H ALA A 234 -11.817 9.472 -7.235 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.848 10.889 -8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.266 10.676 -6.879 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.729 9.089 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.962 9.801 -6.040 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.644 12.293 -7.387 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.027 13.480 -6.823 1.00 0.00 C ATOM 1188 C GLU A 235 -10.873 14.555 -7.890 1.00 0.00 C ATOM 1189 O GLU A 235 -10.575 14.253 -9.049 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.659 13.092 -6.249 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.831 14.243 -5.711 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.495 13.775 -5.172 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.372 13.593 -3.946 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.556 13.586 -5.970 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.985 11.680 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.657 13.884 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.812 12.370 -5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.087 12.587 -7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.667 14.973 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.384 14.749 -4.920 1.00 0.00 H new ATOM 1201 N THR A 236 -11.085 15.805 -7.501 1.00 0.00 N ATOM 1202 CA THR A 236 -10.934 16.920 -8.416 1.00 0.00 C ATOM 1203 C THR A 236 -10.081 18.006 -7.777 1.00 0.00 C ATOM 1204 O THR A 236 -10.098 18.188 -6.554 1.00 0.00 O ATOM 1205 CB THR A 236 -12.295 17.529 -8.830 1.00 0.00 C ATOM 1206 OG1 THR A 236 -12.867 18.248 -7.738 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.267 16.452 -9.280 1.00 0.00 C ATOM 0 H THR A 236 -11.362 16.069 -6.556 1.00 0.00 H new ATOM 0 HA THR A 236 -10.450 16.533 -9.312 1.00 0.00 H new ATOM 0 HB THR A 236 -12.112 18.207 -9.664 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.099 19.155 -8.029 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.214 16.912 -9.564 1.00 0.00 H new ATOM 0 HG22 THR A 236 -12.850 15.920 -10.136 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.435 15.750 -8.464 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.317 18.738 -8.591 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.532 19.881 -8.124 1.00 0.00 C ATOM 1217 C PRO A 237 -9.425 21.075 -7.803 1.00 0.00 C ATOM 1218 O PRO A 237 -8.990 22.050 -7.194 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.622 20.192 -9.311 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.377 19.707 -10.498 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.143 18.500 -10.036 1.00 0.00 C ATOM 0 HA PRO A 237 -7.986 19.668 -7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.414 21.260 -9.382 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.661 19.686 -9.218 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.051 20.477 -10.873 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.700 19.451 -11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.102 18.413 -10.547 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.594 17.578 -10.228 1.00 0.00 H new ATOM 1229 N THR A 238 -10.687 20.977 -8.214 1.00 0.00 N ATOM 1230 CA THR A 238 -11.616 22.083 -8.082 1.00 0.00 C ATOM 1231 C THR A 238 -12.368 22.015 -6.754 1.00 0.00 C ATOM 1232 O THR A 238 -13.048 22.966 -6.368 1.00 0.00 O ATOM 1233 CB THR A 238 -12.621 22.083 -9.247 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.225 20.790 -9.367 1.00 0.00 O ATOM 1235 CG2 THR A 238 -11.931 22.440 -10.553 1.00 0.00 C ATOM 0 H THR A 238 -11.085 20.140 -8.641 1.00 0.00 H new ATOM 0 HA THR A 238 -11.038 23.007 -8.106 1.00 0.00 H new ATOM 0 HB THR A 238 -13.387 22.830 -9.039 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.865 20.796 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.660 22.434 -11.363 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.488 23.432 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.149 21.710 -10.763 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.238 20.889 -6.050 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.786 20.758 -4.708 1.00 0.00 C ATOM 1245 C ASP A 239 -12.111 21.736 -3.751 1.00 0.00 C ATOM 1246 O ASP A 239 -10.988 22.189 -3.997 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.602 19.329 -4.187 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.454 18.305 -4.905 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.663 18.551 -5.093 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -12.917 17.235 -5.275 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.757 20.057 -6.391 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.851 20.987 -4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.553 19.049 -4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.841 19.306 -3.124 1.00 0.00 H new ATOM 1255 N SER A 240 -12.792 22.046 -2.656 1.00 0.00 N ATOM 1256 CA SER A 240 -12.283 22.985 -1.669 1.00 0.00 C ATOM 1257 C SER A 240 -11.071 22.418 -0.934 1.00 0.00 C ATOM 1258 O SER A 240 -10.829 21.209 -0.951 1.00 0.00 O ATOM 1259 CB SER A 240 -13.392 23.318 -0.670 1.00 0.00 C ATOM 1260 OG SER A 240 -14.575 23.722 -1.341 1.00 0.00 O ATOM 0 H SER A 240 -13.707 21.656 -2.429 1.00 0.00 H new ATOM 0 HA SER A 240 -11.964 23.890 -2.186 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.601 22.447 -0.049 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.059 24.113 -0.002 1.00 0.00 H new ATOM 0 HG SER A 240 -15.271 23.928 -0.682 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.310 23.301 -0.293 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.139 22.904 0.482 1.00 0.00 C ATOM 1268 C GLU A 241 -9.522 21.912 1.578 1.00 0.00 C ATOM 1269 O GLU A 241 -8.779 20.976 1.874 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.475 24.139 1.098 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.327 24.847 2.142 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.644 26.066 2.720 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -9.039 27.197 2.371 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -7.704 25.897 3.523 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.486 24.306 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.433 22.415 -0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.532 23.841 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.234 24.844 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.274 25.145 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.562 24.151 2.947 1.00 0.00 H new ATOM 1281 N THR A 242 -10.705 22.102 2.151 1.00 0.00 N ATOM 1282 CA THR A 242 -11.192 21.241 3.215 1.00 0.00 C ATOM 1283 C THR A 242 -11.475 19.843 2.673 1.00 0.00 C ATOM 1284 O THR A 242 -11.383 18.852 3.389 1.00 0.00 O ATOM 1285 CB THR A 242 -12.475 21.825 3.827 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.333 23.245 3.973 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.765 21.204 5.182 1.00 0.00 C ATOM 0 H THR A 242 -11.347 22.851 1.892 1.00 0.00 H new ATOM 0 HA THR A 242 -10.425 21.178 3.987 1.00 0.00 H new ATOM 0 HB THR A 242 -13.307 21.600 3.160 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.152 23.617 4.362 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.678 21.635 5.592 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.891 20.127 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.934 21.403 5.859 1.00 0.00 H new ATOM 1295 N THR A 243 -11.759 19.787 1.384 1.00 0.00 N ATOM 1296 CA THR A 243 -12.051 18.533 0.718 1.00 0.00 C ATOM 1297 C THR A 243 -10.755 17.771 0.472 1.00 0.00 C ATOM 1298 O THR A 243 -10.666 16.564 0.699 1.00 0.00 O ATOM 1299 CB THR A 243 -12.755 18.788 -0.624 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.875 19.660 -0.424 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.219 17.486 -1.260 1.00 0.00 C ATOM 0 H THR A 243 -11.793 20.604 0.774 1.00 0.00 H new ATOM 0 HA THR A 243 -12.710 17.944 1.356 1.00 0.00 H new ATOM 0 HB THR A 243 -12.041 19.258 -1.300 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.321 19.822 -1.282 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.713 17.700 -2.208 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.359 16.841 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.918 16.983 -0.592 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.750 18.512 0.023 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.433 17.936 -0.219 1.00 0.00 C ATOM 1311 C GLN A 244 -7.876 17.363 1.073 1.00 0.00 C ATOM 1312 O GLN A 244 -7.258 16.299 1.086 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.478 18.993 -0.767 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.033 19.744 -1.959 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.334 18.848 -3.142 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.665 17.839 -3.374 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.368 19.200 -3.878 1.00 0.00 N ATOM 0 H GLN A 244 -9.821 19.509 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.533 17.139 -0.956 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.243 19.705 0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.542 18.513 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.945 20.261 -1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.318 20.509 -2.263 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.893 20.044 -3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.643 18.629 -4.677 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.108 18.089 2.153 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.670 17.664 3.478 1.00 0.00 C ATOM 1328 C LYS A 245 -8.494 16.479 3.986 1.00 0.00 C ATOM 1329 O LYS A 245 -7.943 15.490 4.461 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.784 18.832 4.461 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.314 18.498 5.869 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.551 19.654 6.831 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.036 19.931 7.022 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.279 21.029 7.993 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.600 18.982 2.141 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.630 17.345 3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.200 19.671 4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.823 19.159 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.839 17.613 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.252 18.253 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.097 19.425 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.059 20.550 6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.482 20.191 6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.532 19.024 7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.303 21.184 8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.876 20.771 8.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.828 21.901 7.650 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.810 16.572 3.840 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.713 15.586 4.426 1.00 0.00 C ATOM 1350 C ALA A 246 -10.604 14.242 3.725 1.00 0.00 C ATOM 1351 O ALA A 246 -10.545 13.198 4.374 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.148 16.084 4.389 1.00 0.00 C ATOM 0 H ALA A 246 -10.276 17.317 3.323 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.415 15.447 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.805 15.334 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.226 17.013 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.445 16.263 3.355 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.571 14.267 2.399 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.451 13.047 1.620 1.00 0.00 C ATOM 1360 C ARG A 247 -9.108 12.391 1.891 1.00 0.00 C ATOM 1361 O ARG A 247 -9.022 11.174 2.027 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.627 13.341 0.128 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.305 12.163 -0.779 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.906 12.345 -2.162 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.716 13.701 -2.674 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.644 14.380 -3.351 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -12.823 13.825 -3.613 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -11.385 15.615 -3.767 1.00 0.00 N ATOM 0 H ARG A 247 -10.626 15.120 1.843 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.240 12.357 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.656 13.653 -0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.987 14.181 -0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.224 12.052 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.686 11.244 -0.333 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -10.452 11.632 -2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -11.972 12.118 -2.126 1.00 0.00 H new ATOM 0 HE ARG A 247 -9.819 14.156 -2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -13.022 12.876 -3.296 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -13.529 14.348 -4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -10.480 16.041 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.092 16.137 -4.285 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.071 13.210 2.006 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.743 12.717 2.328 1.00 0.00 C ATOM 1384 C PHE A 248 -6.739 12.017 3.681 1.00 0.00 C ATOM 1385 O PHE A 248 -6.216 10.916 3.808 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.733 13.865 2.329 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.442 13.536 3.023 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.515 12.689 2.437 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -4.159 14.078 4.265 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.329 12.389 3.078 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.975 13.783 4.913 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.058 12.937 4.318 1.00 0.00 C ATOM 0 H PHE A 248 -8.127 14.221 1.880 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.456 11.995 1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.519 14.149 1.299 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.183 14.732 2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.722 12.259 1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -4.873 14.740 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.614 11.727 2.611 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.766 14.212 5.882 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.131 12.704 4.821 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.335 12.653 4.682 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.370 12.083 6.023 1.00 0.00 C ATOM 1404 C GLU A 249 -8.194 10.804 6.049 1.00 0.00 C ATOM 1405 O GLU A 249 -7.827 9.838 6.712 1.00 0.00 O ATOM 1406 CB GLU A 249 -7.923 13.085 7.030 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.075 14.334 7.172 1.00 0.00 C ATOM 1408 CD GLU A 249 -7.481 15.171 8.362 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -6.704 15.233 9.342 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -8.585 15.746 8.338 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.798 13.558 4.592 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.345 11.841 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -8.930 13.372 6.728 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.007 12.601 8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.027 14.050 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.158 14.932 6.265 1.00 0.00 H new ATOM 1417 N MET A 250 -9.299 10.796 5.312 1.00 0.00 N ATOM 1418 CA MET A 250 -10.142 9.612 5.214 1.00 0.00 C ATOM 1419 C MET A 250 -9.374 8.474 4.552 1.00 0.00 C ATOM 1420 O MET A 250 -9.429 7.329 5.000 1.00 0.00 O ATOM 1421 CB MET A 250 -11.407 9.922 4.421 1.00 0.00 C ATOM 1422 CG MET A 250 -12.522 8.916 4.652 1.00 0.00 C ATOM 1423 SD MET A 250 -13.496 8.620 3.170 1.00 0.00 S ATOM 1424 CE MET A 250 -12.246 7.839 2.159 1.00 0.00 C ATOM 0 H MET A 250 -9.631 11.596 4.774 1.00 0.00 H new ATOM 0 HA MET A 250 -10.429 9.306 6.220 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.762 10.916 4.691 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.165 9.948 3.359 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.093 7.975 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.175 9.277 5.446 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.726 7.230 1.393 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.633 8.604 1.683 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.616 7.206 2.784 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.647 8.801 3.490 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.795 7.836 2.808 1.00 0.00 C ATOM 1436 C VAL A 251 -6.673 7.369 3.729 1.00 0.00 C ATOM 1437 O VAL A 251 -6.423 6.173 3.856 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.194 8.430 1.513 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.111 7.529 0.947 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.282 8.656 0.476 1.00 0.00 C ATOM 0 H VAL A 251 -8.631 9.735 3.080 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.417 6.983 2.538 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.741 9.389 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.707 7.973 0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.313 7.415 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.535 6.551 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.841 9.074 -0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.763 7.707 0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.024 9.349 0.872 1.00 0.00 H new ATOM 1450 N LEU A 252 -6.020 8.323 4.382 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.939 8.031 5.307 1.00 0.00 C ATOM 1452 C LEU A 252 -5.417 7.106 6.424 1.00 0.00 C ATOM 1453 O LEU A 252 -4.727 6.152 6.782 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.380 9.343 5.875 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.550 9.207 7.150 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.279 8.412 6.891 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.221 10.578 7.720 1.00 0.00 C ATOM 0 H LEU A 252 -6.226 9.317 4.284 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.142 7.514 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.764 9.816 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.214 10.016 6.075 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.143 8.662 7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.706 8.330 7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.540 7.415 6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.679 8.921 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.629 10.462 8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.652 11.150 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.145 11.106 7.954 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.609 7.378 6.947 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.208 6.545 7.987 1.00 0.00 C ATOM 1471 C ASP A 253 -7.397 5.121 7.478 1.00 0.00 C ATOM 1472 O ASP A 253 -7.053 4.150 8.152 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.561 7.126 8.412 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.186 6.367 9.567 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.976 6.773 10.731 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.896 5.374 9.320 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.183 8.173 6.666 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.540 6.528 8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.430 8.170 8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.242 7.110 7.561 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.937 5.012 6.273 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.115 3.725 5.617 1.00 0.00 C ATOM 1483 C LEU A 254 -6.773 3.020 5.422 1.00 0.00 C ATOM 1484 O LEU A 254 -6.648 1.820 5.671 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.809 3.922 4.271 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.278 4.338 4.349 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.820 4.629 2.962 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.107 3.257 5.026 1.00 0.00 C ATOM 0 H LEU A 254 -8.262 5.808 5.725 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.737 3.096 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.264 4.678 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.741 2.992 3.706 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.346 5.247 4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.867 4.924 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.246 5.438 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.737 3.735 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.149 3.573 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.033 2.331 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.734 3.092 6.037 1.00 0.00 H new ATOM 1500 N MET A 255 -5.772 3.775 4.983 1.00 0.00 N ATOM 1501 CA MET A 255 -4.422 3.253 4.799 1.00 0.00 C ATOM 1502 C MET A 255 -3.869 2.719 6.116 1.00 0.00 C ATOM 1503 O MET A 255 -3.200 1.685 6.140 1.00 0.00 O ATOM 1504 CB MET A 255 -3.496 4.330 4.231 1.00 0.00 C ATOM 1505 CG MET A 255 -3.885 4.783 2.833 1.00 0.00 C ATOM 1506 SD MET A 255 -2.800 6.067 2.184 1.00 0.00 S ATOM 1507 CE MET A 255 -1.296 5.135 1.933 1.00 0.00 C ATOM 0 H MET A 255 -5.872 4.762 4.745 1.00 0.00 H new ATOM 0 HA MET A 255 -4.471 2.431 4.085 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.500 5.192 4.899 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.475 3.948 4.210 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.867 3.925 2.161 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.910 5.154 2.849 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.483 5.598 2.493 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.440 4.112 2.281 1.00 0.00 H new ATOM 0 HE3 MET A 255 -1.046 5.126 0.872 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.168 3.421 7.210 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.749 2.990 8.541 1.00 0.00 C ATOM 1519 C GLN A 256 -4.360 1.639 8.887 1.00 0.00 C ATOM 1520 O GLN A 256 -3.702 0.788 9.482 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.146 4.014 9.615 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.507 5.384 9.453 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.997 5.320 9.343 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.281 5.348 10.344 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.504 5.256 8.120 1.00 0.00 N ATOM 0 H GLN A 256 -4.700 4.291 7.199 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.662 2.905 8.524 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.230 4.130 9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.878 3.616 10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.911 5.865 8.562 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.778 6.009 10.304 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -2.133 5.235 7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.494 5.228 7.978 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.617 1.440 8.506 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.330 0.210 8.805 1.00 0.00 C ATOM 1536 C GLN A 257 -5.803 -0.946 7.979 1.00 0.00 C ATOM 1537 O GLN A 257 -5.533 -2.020 8.503 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.828 0.376 8.547 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.510 1.351 9.489 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.976 1.531 9.162 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.828 0.780 9.640 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.286 2.536 8.362 1.00 0.00 N ATOM 0 H GLN A 257 -6.165 2.124 7.984 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.168 -0.011 9.860 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.975 0.714 7.521 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.312 -0.597 8.634 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.409 0.994 10.514 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -8.007 2.316 9.437 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.550 3.135 7.987 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.261 2.713 8.120 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.649 -0.712 6.684 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.299 -1.779 5.764 1.00 0.00 C ATOM 1553 C LEU A 258 -3.864 -2.247 5.985 1.00 0.00 C ATOM 1554 O LEU A 258 -3.585 -3.440 5.892 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.551 -1.327 4.320 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.351 -0.836 3.526 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.643 -2.011 2.872 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.796 0.177 2.484 1.00 0.00 C ATOM 0 H LEU A 258 -5.761 0.204 6.250 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.937 -2.641 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.996 -2.161 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.292 -0.528 4.341 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.649 -0.347 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.785 -1.649 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.304 -2.705 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.332 -2.523 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.930 0.523 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.509 -0.290 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.269 1.025 2.980 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.956 -1.322 6.296 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.587 -1.715 6.630 1.00 0.00 C ATOM 1572 C GLN A 259 -1.602 -2.592 7.883 1.00 0.00 C ATOM 1573 O GLN A 259 -0.848 -3.553 7.986 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.665 -0.498 6.843 1.00 0.00 C ATOM 1575 CG GLN A 259 -1.022 0.346 8.053 1.00 0.00 C ATOM 1576 CD GLN A 259 -0.054 1.488 8.302 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.439 2.540 8.805 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.210 1.290 7.966 1.00 0.00 N ATOM 0 H GLN A 259 -3.136 -0.318 6.324 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.185 -2.276 5.786 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.362 -0.848 6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.699 0.130 5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -2.024 0.753 7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.052 -0.293 8.936 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.494 0.403 7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.900 2.024 8.123 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.500 -2.260 8.810 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.671 -2.996 10.063 1.00 0.00 C ATOM 1589 C ASP A 260 -3.375 -4.332 9.816 1.00 0.00 C ATOM 1590 O ASP A 260 -3.374 -5.225 10.663 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.484 -2.135 11.039 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.798 -2.831 12.349 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.871 -3.035 13.164 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.986 -3.140 12.588 1.00 0.00 O1- ATOM 0 H ASP A 260 -3.134 -1.467 8.712 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.692 -3.210 10.491 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.932 -1.219 11.248 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.418 -1.842 10.560 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.958 -4.464 8.638 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.652 -5.682 8.256 1.00 0.00 C ATOM 1601 C LEU A 261 -3.699 -6.646 7.574 1.00 0.00 C ATOM 1602 O LEU A 261 -3.968 -7.845 7.482 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.830 -5.351 7.337 1.00 0.00 C ATOM 1604 CG LEU A 261 -7.066 -4.811 8.053 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.987 -4.100 7.078 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.804 -5.944 8.741 1.00 0.00 C ATOM 0 H LEU A 261 -3.964 -3.736 7.923 1.00 0.00 H new ATOM 0 HA LEU A 261 -5.036 -6.162 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.504 -4.617 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -6.109 -6.250 6.788 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.742 -4.090 8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.860 -3.724 7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.456 -3.267 6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.307 -4.798 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.684 -5.550 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -8.113 -6.680 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -7.146 -6.417 9.470 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.585 -6.118 7.105 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.583 -6.934 6.464 1.00 0.00 C ATOM 1620 C GLY A 262 -1.196 -6.391 5.107 1.00 0.00 C ATOM 1621 O GLY A 262 -1.944 -5.626 4.501 1.00 0.00 O ATOM 0 H GLY A 262 -2.355 -5.126 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.699 -6.988 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.959 -7.951 6.354 1.00 0.00 H new ATOM 1625 N HIS A 263 -0.018 -6.765 4.644 1.00 0.00 N ATOM 1626 CA HIS A 263 0.441 -6.342 3.328 1.00 0.00 C ATOM 1627 C HIS A 263 -0.060 -7.306 2.263 1.00 0.00 C ATOM 1628 O HIS A 263 -0.275 -8.488 2.541 1.00 0.00 O ATOM 1629 CB HIS A 263 1.973 -6.264 3.273 1.00 0.00 C ATOM 1630 CG HIS A 263 2.666 -7.585 3.446 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.917 -8.453 2.403 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.166 -8.181 4.553 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.539 -9.521 2.863 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.703 -9.381 4.166 1.00 0.00 N ATOM 0 H HIS A 263 0.637 -7.357 5.154 1.00 0.00 H new ATOM 0 HA HIS A 263 0.038 -5.347 3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.269 -5.834 2.316 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.318 -5.581 4.049 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.661 -8.293 1.429 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.146 -7.784 5.557 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.860 -10.367 2.274 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.248 -6.821 1.029 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.632 -7.677 -0.087 1.00 0.00 C ATOM 1645 C PRO A 264 0.497 -8.633 -0.463 1.00 0.00 C ATOM 1646 O PRO A 264 1.667 -8.381 -0.151 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.922 -6.691 -1.224 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.137 -5.473 -0.880 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.112 -5.409 0.623 1.00 0.00 C ATOM 0 HA PRO A 264 -1.487 -8.312 0.147 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.618 -7.098 -2.188 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.987 -6.469 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.873 -5.532 -1.285 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.598 -4.580 -1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.817 -4.973 0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.927 -4.799 1.013 1.00 0.00 H new ATOM 1657 N PRO A 265 0.160 -9.754 -1.109 1.00 0.00 N ATOM 1658 CA PRO A 265 1.143 -10.751 -1.545 1.00 0.00 C ATOM 1659 C PRO A 265 2.145 -10.175 -2.542 1.00 0.00 C ATOM 1660 O PRO A 265 1.807 -9.287 -3.328 1.00 0.00 O ATOM 1661 CB PRO A 265 0.290 -11.833 -2.218 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.091 -11.615 -1.707 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.212 -10.143 -1.462 1.00 0.00 C ATOM 0 HA PRO A 265 1.741 -11.120 -0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.327 -11.745 -3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.650 -12.831 -1.967 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.833 -11.952 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.261 -12.179 -0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.567 -9.614 -2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.914 -9.924 -0.657 1.00 0.00 H new ATOM 1671 N LYS A 266 3.373 -10.688 -2.514 1.00 0.00 N ATOM 1672 CA LYS A 266 4.433 -10.232 -3.411 1.00 0.00 C ATOM 1673 C LYS A 266 4.030 -10.417 -4.869 1.00 0.00 C ATOM 1674 O LYS A 266 4.415 -9.629 -5.730 1.00 0.00 O ATOM 1675 CB LYS A 266 5.749 -10.963 -3.122 1.00 0.00 C ATOM 1676 CG LYS A 266 5.689 -12.471 -3.333 1.00 0.00 C ATOM 1677 CD LYS A 266 7.005 -13.134 -2.962 1.00 0.00 C ATOM 1678 CE LYS A 266 6.953 -14.644 -3.140 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.935 -15.046 -4.572 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.661 -11.427 -1.873 1.00 0.00 H new ATOM 0 HA LYS A 266 4.586 -9.168 -3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.529 -10.549 -3.762 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.043 -10.764 -2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.884 -12.893 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.453 -12.685 -4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.804 -12.724 -3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.250 -12.899 -1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.816 -15.095 -2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.064 -15.035 -2.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.882 -16.082 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.107 -14.625 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.803 -14.712 -5.037 1.00 0.00 H new ATOM 1693 N GLU A 267 3.257 -11.463 -5.134 1.00 0.00 N ATOM 1694 CA GLU A 267 2.774 -11.740 -6.480 1.00 0.00 C ATOM 1695 C GLU A 267 1.879 -10.606 -6.965 1.00 0.00 C ATOM 1696 O GLU A 267 1.874 -10.258 -8.144 1.00 0.00 O ATOM 1697 CB GLU A 267 1.991 -13.053 -6.494 1.00 0.00 C ATOM 1698 CG GLU A 267 2.779 -14.230 -5.949 1.00 0.00 C ATOM 1699 CD GLU A 267 4.015 -14.526 -6.763 1.00 0.00 C ATOM 1700 OE1 GLU A 267 5.124 -14.197 -6.299 1.00 0.00 O ATOM 1701 OE2 GLU A 267 3.882 -15.082 -7.874 1.00 0.00 O1- ATOM 0 H GLU A 267 2.950 -12.136 -4.431 1.00 0.00 H new ATOM 0 HA GLU A 267 3.632 -11.824 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.081 -12.931 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.683 -13.273 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.068 -14.024 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.140 -15.113 -5.930 1.00 0.00 H new ATOM 1708 N LEU A 268 1.131 -10.030 -6.037 1.00 0.00 N ATOM 1709 CA LEU A 268 0.229 -8.938 -6.350 1.00 0.00 C ATOM 1710 C LEU A 268 0.947 -7.598 -6.339 1.00 0.00 C ATOM 1711 O LEU A 268 0.459 -6.622 -6.900 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.940 -8.923 -5.365 1.00 0.00 C ATOM 1713 CG LEU A 268 -1.992 -10.000 -5.613 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.162 -9.849 -4.657 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.470 -9.931 -7.049 1.00 0.00 C ATOM 0 H LEU A 268 1.133 -10.305 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.154 -9.099 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.549 -9.042 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.422 -7.946 -5.408 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.538 -10.975 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.897 -10.629 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.807 -9.938 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.623 -8.872 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.221 -10.702 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.907 -8.951 -7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.627 -10.090 -7.721 1.00 0.00 H new ATOM 1727 N ALA A 269 2.119 -7.561 -5.730 1.00 0.00 N ATOM 1728 CA ALA A 269 2.888 -6.329 -5.637 1.00 0.00 C ATOM 1729 C ALA A 269 4.056 -6.374 -6.612 1.00 0.00 C ATOM 1730 O ALA A 269 4.957 -5.537 -6.575 1.00 0.00 O ATOM 1731 CB ALA A 269 3.381 -6.116 -4.213 1.00 0.00 C ATOM 0 H ALA A 269 2.561 -8.369 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 269 2.246 -5.489 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.954 -5.190 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.527 -6.053 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.015 -6.952 -3.919 1.00 0.00 H new ATOM 1737 N GLY A 270 4.015 -7.362 -7.495 1.00 0.00 N ATOM 1738 CA GLY A 270 5.113 -7.621 -8.409 1.00 0.00 C ATOM 1739 C GLY A 270 5.293 -6.579 -9.499 1.00 0.00 C ATOM 1740 O GLY A 270 6.021 -6.813 -10.461 1.00 0.00 O ATOM 0 H GLY A 270 3.226 -8.000 -7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.037 -7.689 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.956 -8.593 -8.877 1.00 0.00 H new ATOM 1744 N GLU A 271 4.650 -5.433 -9.361 1.00 0.00 N ATOM 1745 CA GLU A 271 4.836 -4.342 -10.302 1.00 0.00 C ATOM 1746 C GLU A 271 5.819 -3.330 -9.734 1.00 0.00 C ATOM 1747 O GLU A 271 6.283 -2.424 -10.430 1.00 0.00 O ATOM 1748 CB GLU A 271 3.503 -3.676 -10.624 1.00 0.00 C ATOM 1749 CG GLU A 271 2.813 -3.068 -9.425 1.00 0.00 C ATOM 1750 CD GLU A 271 2.972 -1.558 -9.352 1.00 0.00 C ATOM 1751 OE1 GLU A 271 3.885 -1.084 -8.651 1.00 0.00 O ATOM 1752 OE2 GLU A 271 2.185 -0.837 -10.000 1.00 0.00 O1- ATOM 0 H GLU A 271 3.994 -5.233 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 271 5.244 -4.744 -11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 271 3.668 -2.897 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 271 2.840 -4.414 -11.076 1.00 0.00 H new ATOM 0 HG2 GLU A 271 1.752 -3.315 -9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.215 -3.515 -8.516 1.00 0.00 H new ATOM 1759 N MET A 272 6.141 -3.515 -8.464 1.00 0.00 N ATOM 1760 CA MET A 272 6.957 -2.568 -7.724 1.00 0.00 C ATOM 1761 C MET A 272 8.433 -2.937 -7.820 1.00 0.00 C ATOM 1762 O MET A 272 8.767 -4.098 -8.063 1.00 0.00 O ATOM 1763 CB MET A 272 6.518 -2.561 -6.260 1.00 0.00 C ATOM 1764 CG MET A 272 5.016 -2.429 -6.080 1.00 0.00 C ATOM 1765 SD MET A 272 4.534 -2.323 -4.354 1.00 0.00 S ATOM 1766 CE MET A 272 5.177 -0.707 -3.955 1.00 0.00 C ATOM 0 H MET A 272 5.844 -4.324 -7.919 1.00 0.00 H new ATOM 0 HA MET A 272 6.824 -1.575 -8.154 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.854 -3.482 -5.784 1.00 0.00 H new ATOM 0 HB3 MET A 272 7.012 -1.737 -5.745 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.668 -1.540 -6.606 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.522 -3.285 -6.539 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.111 -0.813 -3.404 1.00 0.00 H new ATOM 0 HE2 MET A 272 5.359 -0.151 -4.874 1.00 0.00 H new ATOM 0 HE3 MET A 272 4.454 -0.169 -3.343 1.00 0.00 H new ATOM 1776 N PRO A 273 9.334 -1.953 -7.642 1.00 0.00 N ATOM 1777 CA PRO A 273 10.776 -2.202 -7.632 1.00 0.00 C ATOM 1778 C PRO A 273 11.183 -3.065 -6.440 1.00 0.00 C ATOM 1779 O PRO A 273 11.138 -2.607 -5.297 1.00 0.00 O ATOM 1780 CB PRO A 273 11.402 -0.807 -7.526 1.00 0.00 C ATOM 1781 CG PRO A 273 10.318 0.089 -7.032 1.00 0.00 C ATOM 1782 CD PRO A 273 9.012 -0.529 -7.444 1.00 0.00 C ATOM 0 HA PRO A 273 11.103 -2.744 -8.519 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.249 -0.810 -6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.776 -0.472 -8.493 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.369 0.194 -5.948 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.422 1.088 -7.455 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.249 -0.396 -6.677 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.628 -0.076 -8.358 1.00 0.00 H new ATOM 1790 N PRO A 274 11.601 -4.319 -6.695 1.00 0.00 N ATOM 1791 CA PRO A 274 11.842 -5.318 -5.644 1.00 0.00 C ATOM 1792 C PRO A 274 12.727 -4.799 -4.516 1.00 0.00 C ATOM 1793 O PRO A 274 13.924 -4.571 -4.699 1.00 0.00 O ATOM 1794 CB PRO A 274 12.531 -6.479 -6.381 1.00 0.00 C ATOM 1795 CG PRO A 274 12.901 -5.939 -7.722 1.00 0.00 C ATOM 1796 CD PRO A 274 11.904 -4.862 -8.026 1.00 0.00 C ATOM 0 HA PRO A 274 10.911 -5.604 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.413 -6.819 -5.838 1.00 0.00 H new ATOM 0 HB3 PRO A 274 11.863 -7.336 -6.474 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.915 -5.540 -7.715 1.00 0.00 H new ATOM 0 HG3 PRO A 274 12.871 -6.722 -8.479 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.318 -4.102 -8.689 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.014 -5.260 -8.514 1.00 0.00 H new ATOM 1804 N GLY A 275 12.120 -4.594 -3.355 1.00 0.00 N ATOM 1805 CA GLY A 275 12.860 -4.123 -2.205 1.00 0.00 C ATOM 1806 C GLY A 275 12.019 -3.263 -1.286 1.00 0.00 C ATOM 1807 O GLY A 275 12.108 -3.386 -0.065 1.00 0.00 O ATOM 0 H GLY A 275 11.125 -4.747 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.242 -4.978 -1.648 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.724 -3.551 -2.543 1.00 0.00 H new ATOM 1811 N LEU A 276 11.185 -2.405 -1.868 1.00 0.00 N ATOM 1812 CA LEU A 276 10.386 -1.454 -1.090 1.00 0.00 C ATOM 1813 C LEU A 276 9.162 -2.135 -0.455 1.00 0.00 C ATOM 1814 O LEU A 276 8.118 -1.514 -0.261 1.00 0.00 O ATOM 1815 CB LEU A 276 9.967 -0.259 -1.975 1.00 0.00 C ATOM 1816 CG LEU A 276 8.709 -0.451 -2.822 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.508 0.734 -3.755 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.801 -1.749 -3.591 1.00 0.00 C ATOM 0 H LEU A 276 11.043 -2.347 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 276 11.003 -1.078 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.817 0.607 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.795 -0.020 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 276 7.840 -0.504 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.608 0.580 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.403 1.646 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.369 0.826 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.902 -1.880 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.674 -1.724 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.894 -2.580 -2.892 1.00 0.00 H new ATOM 1830 N ASN A 277 9.327 -3.409 -0.105 1.00 0.00 N ATOM 1831 CA ASN A 277 8.252 -4.231 0.441 1.00 0.00 C ATOM 1832 C ASN A 277 7.672 -3.648 1.727 1.00 0.00 C ATOM 1833 O ASN A 277 8.251 -2.754 2.348 1.00 0.00 O ATOM 1834 CB ASN A 277 8.753 -5.650 0.716 1.00 0.00 C ATOM 1835 CG ASN A 277 9.109 -6.414 -0.542 1.00 0.00 C ATOM 1836 OD1 ASN A 277 8.254 -7.047 -1.159 1.00 0.00 O ATOM 1837 ND2 ASN A 277 10.381 -6.395 -0.909 1.00 0.00 N ATOM 0 H ASN A 277 10.216 -3.902 -0.193 1.00 0.00 H new ATOM 0 HA ASN A 277 7.461 -4.251 -0.308 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.629 -5.600 1.362 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.986 -6.199 1.262 1.00 0.00 H new ATOM 0 HD21 ASN A 277 10.683 -6.918 -1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 277 11.059 -5.857 -0.370 1.00 0.00 H new ATOM 1844 N PHE A 278 6.541 -4.202 2.141 1.00 0.00 N ATOM 1845 CA PHE A 278 5.789 -3.664 3.262 1.00 0.00 C ATOM 1846 C PHE A 278 5.657 -4.698 4.373 1.00 0.00 C ATOM 1847 O PHE A 278 4.740 -5.513 4.370 1.00 0.00 O ATOM 1848 CB PHE A 278 4.397 -3.215 2.795 1.00 0.00 C ATOM 1849 CG PHE A 278 4.421 -2.210 1.676 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.734 -2.599 0.381 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.136 -0.879 1.918 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.764 -1.681 -0.643 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.162 0.045 0.894 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.476 -0.357 -0.388 1.00 0.00 C ATOM 0 H PHE A 278 6.124 -5.029 1.713 1.00 0.00 H new ATOM 0 HA PHE A 278 6.330 -2.804 3.656 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.834 -4.090 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.861 -2.787 3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.957 -3.635 0.175 1.00 0.00 H new ATOM 0 HD2 PHE A 278 3.890 -0.559 2.920 1.00 0.00 H new ATOM 0 HE1 PHE A 278 5.013 -1.997 -1.645 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.937 1.082 1.096 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.496 0.365 -1.191 1.00 0.00 H new ATOM 1864 N ASP A 279 6.584 -4.669 5.314 1.00 0.00 N ATOM 1865 CA ASP A 279 6.565 -5.597 6.443 1.00 0.00 C ATOM 1866 C ASP A 279 5.720 -5.013 7.564 1.00 0.00 C ATOM 1867 O ASP A 279 6.015 -3.923 8.047 1.00 0.00 O ATOM 1868 CB ASP A 279 7.991 -5.864 6.938 1.00 0.00 C ATOM 1869 CG ASP A 279 8.040 -6.857 8.084 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.719 -6.475 9.228 1.00 0.00 O ATOM 1871 OD2 ASP A 279 8.420 -8.025 7.852 1.00 0.00 O1- ATOM 0 H ASP A 279 7.364 -4.012 5.323 1.00 0.00 H new ATOM 0 HA ASP A 279 6.131 -6.543 6.121 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.593 -6.241 6.111 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.441 -4.924 7.258 1.00 0.00 H new ATOM 1876 N LEU A 280 4.676 -5.732 7.972 1.00 0.00 N ATOM 1877 CA LEU A 280 3.711 -5.209 8.941 1.00 0.00 C ATOM 1878 C LEU A 280 4.387 -4.721 10.213 1.00 0.00 C ATOM 1879 O LEU A 280 4.071 -3.645 10.702 1.00 0.00 O ATOM 1880 CB LEU A 280 2.657 -6.268 9.292 1.00 0.00 C ATOM 1881 CG LEU A 280 1.712 -5.908 10.452 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.984 -4.601 10.178 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.714 -7.029 10.685 1.00 0.00 C ATOM 0 H LEU A 280 4.476 -6.678 7.648 1.00 0.00 H new ATOM 0 HA LEU A 280 3.222 -4.357 8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 280 2.055 -6.464 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.170 -7.197 9.540 1.00 0.00 H new ATOM 0 HG LEU A 280 2.313 -5.778 11.352 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.323 -4.371 11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.711 -3.798 10.058 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.395 -4.697 9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 280 0.052 -6.761 11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 280 0.125 -7.185 9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.248 -7.946 10.933 1.00 0.00 H new ATOM 1895 N ASP A 281 5.318 -5.500 10.734 1.00 0.00 N ATOM 1896 CA ASP A 281 6.037 -5.112 11.944 1.00 0.00 C ATOM 1897 C ASP A 281 6.806 -3.817 11.726 1.00 0.00 C ATOM 1898 O ASP A 281 6.821 -2.944 12.592 1.00 0.00 O ATOM 1899 CB ASP A 281 6.990 -6.220 12.395 1.00 0.00 C ATOM 1900 CG ASP A 281 6.272 -7.341 13.116 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.226 -7.316 14.364 1.00 0.00 O ATOM 1902 OD2 ASP A 281 5.743 -8.247 12.439 1.00 0.00 O1- ATOM 0 H ASP A 281 5.596 -6.401 10.344 1.00 0.00 H new ATOM 0 HA ASP A 281 5.299 -4.950 12.730 1.00 0.00 H new ATOM 0 HB2 ASP A 281 7.509 -6.624 11.526 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.750 -5.797 13.052 1.00 0.00 H new ATOM 1907 N ALA A 282 7.434 -3.696 10.564 1.00 0.00 N ATOM 1908 CA ALA A 282 8.204 -2.503 10.237 1.00 0.00 C ATOM 1909 C ALA A 282 7.282 -1.305 10.014 1.00 0.00 C ATOM 1910 O ALA A 282 7.659 -0.161 10.265 1.00 0.00 O ATOM 1911 CB ALA A 282 9.071 -2.744 9.011 1.00 0.00 C ATOM 0 H ALA A 282 7.426 -4.408 9.833 1.00 0.00 H new ATOM 0 HA ALA A 282 8.856 -2.279 11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.638 -1.841 8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.760 -3.565 9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.437 -2.998 8.161 1.00 0.00 H new ATOM 1917 N LEU A 283 6.076 -1.586 9.552 1.00 0.00 N ATOM 1918 CA LEU A 283 5.066 -0.551 9.353 1.00 0.00 C ATOM 1919 C LEU A 283 4.496 -0.133 10.698 1.00 0.00 C ATOM 1920 O LEU A 283 4.203 1.039 10.945 1.00 0.00 O ATOM 1921 CB LEU A 283 3.917 -1.071 8.483 1.00 0.00 C ATOM 1922 CG LEU A 283 4.309 -1.724 7.159 1.00 0.00 C ATOM 1923 CD1 LEU A 283 3.065 -2.199 6.429 1.00 0.00 C ATOM 1924 CD2 LEU A 283 5.109 -0.764 6.294 1.00 0.00 C ATOM 0 H LEU A 283 5.767 -2.526 9.305 1.00 0.00 H new ATOM 0 HA LEU A 283 5.540 0.296 8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.348 -1.795 9.066 1.00 0.00 H new ATOM 0 HB3 LEU A 283 3.247 -0.238 8.268 1.00 0.00 H new ATOM 0 HG LEU A 283 4.943 -2.585 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.352 -2.664 5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.537 -2.926 7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.412 -1.349 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.375 -1.254 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.509 0.121 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 283 6.017 -0.470 6.821 1.00 0.00 H new ATOM 1936 N ASN A 284 4.347 -1.127 11.551 1.00 0.00 N ATOM 1937 CA ASN A 284 3.735 -0.979 12.856 1.00 0.00 C ATOM 1938 C ASN A 284 4.664 -0.231 13.802 1.00 0.00 C ATOM 1939 O ASN A 284 5.874 -0.457 13.803 1.00 0.00 O ATOM 1940 CB ASN A 284 3.427 -2.371 13.399 1.00 0.00 C ATOM 1941 CG ASN A 284 2.443 -2.368 14.543 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.610 -1.468 14.669 1.00 0.00 O ATOM 1943 ND2 ASN A 284 2.518 -3.392 15.373 1.00 0.00 N ATOM 0 H ASN A 284 4.654 -2.079 11.352 1.00 0.00 H new ATOM 0 HA ASN A 284 2.815 -0.400 12.771 1.00 0.00 H new ATOM 0 HB2 ASN A 284 3.031 -2.988 12.592 1.00 0.00 H new ATOM 0 HB3 ASN A 284 4.355 -2.837 13.730 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.870 -3.461 16.158 1.00 0.00 H new ATOM 0 HD22 ASN A 284 3.224 -4.114 15.230 1.00 0.00 H new ATOM 1950 N LEU A 285 4.105 0.660 14.604 1.00 0.00 N ATOM 1951 CA LEU A 285 4.903 1.438 15.538 1.00 0.00 C ATOM 1952 C LEU A 285 4.674 0.978 16.973 1.00 0.00 C ATOM 1953 O LEU A 285 4.992 1.691 17.924 1.00 0.00 O ATOM 1954 CB LEU A 285 4.597 2.932 15.397 1.00 0.00 C ATOM 1955 CG LEU A 285 4.988 3.552 14.052 1.00 0.00 C ATOM 1956 CD1 LEU A 285 4.693 5.042 14.045 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.460 3.304 13.753 1.00 0.00 C ATOM 0 H LEU A 285 3.106 0.862 14.628 1.00 0.00 H new ATOM 0 HA LEU A 285 5.953 1.276 15.296 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.529 3.084 15.553 1.00 0.00 H new ATOM 0 HB3 LEU A 285 5.115 3.470 16.191 1.00 0.00 H new ATOM 0 HG LEU A 285 4.392 3.076 13.273 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.977 5.465 13.081 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.628 5.203 14.212 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.262 5.529 14.837 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.717 3.752 12.793 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.071 3.751 14.537 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.648 2.231 13.714 1.00 0.00 H new ATOM 1969 N SER A 286 4.130 -0.222 17.125 1.00 0.00 N ATOM 1970 CA SER A 286 3.973 -0.820 18.442 1.00 0.00 C ATOM 1971 C SER A 286 5.331 -1.270 18.974 1.00 0.00 C ATOM 1972 O SER A 286 5.580 -1.248 20.177 1.00 0.00 O ATOM 1973 CB SER A 286 3.010 -2.004 18.377 1.00 0.00 C ATOM 1974 OG SER A 286 1.770 -1.613 17.808 1.00 0.00 O ATOM 0 H SER A 286 3.791 -0.798 16.355 1.00 0.00 H new ATOM 0 HA SER A 286 3.558 -0.074 19.120 1.00 0.00 H new ATOM 0 HB2 SER A 286 3.451 -2.805 17.784 1.00 0.00 H new ATOM 0 HB3 SER A 286 2.847 -2.401 19.379 1.00 0.00 H new ATOM 0 HG SER A 286 1.168 -2.385 17.774 1.00 0.00 H new ATOM 1980 N GLY A 287 6.206 -1.670 18.059 1.00 0.00 N ATOM 1981 CA GLY A 287 7.553 -2.048 18.429 1.00 0.00 C ATOM 1982 C GLY A 287 8.563 -1.601 17.391 1.00 0.00 C ATOM 1983 O GLY A 287 9.138 -2.429 16.685 1.00 0.00 O ATOM 0 H GLY A 287 6.003 -1.739 17.062 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.803 -1.607 19.394 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.608 -3.130 18.549 1.00 0.00 H new ATOM 1987 N PRO A 288 8.800 -0.288 17.274 1.00 0.00 N ATOM 1988 CA PRO A 288 9.679 0.273 16.261 1.00 0.00 C ATOM 1989 C PRO A 288 11.135 0.306 16.713 1.00 0.00 C ATOM 1990 O PRO A 288 11.421 0.456 17.902 1.00 0.00 O ATOM 1991 CB PRO A 288 9.142 1.698 16.073 1.00 0.00 C ATOM 1992 CG PRO A 288 8.156 1.934 17.183 1.00 0.00 C ATOM 1993 CD PRO A 288 8.248 0.764 18.123 1.00 0.00 C ATOM 0 HA PRO A 288 9.679 -0.320 15.346 1.00 0.00 H new ATOM 0 HB2 PRO A 288 9.952 2.426 16.113 1.00 0.00 H new ATOM 0 HB3 PRO A 288 8.663 1.807 15.100 1.00 0.00 H new ATOM 0 HG2 PRO A 288 8.381 2.864 17.705 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.146 2.028 16.785 1.00 0.00 H new ATOM 0 HD2 PRO A 288 8.894 0.978 18.974 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.273 0.490 18.525 1.00 0.00 H new ATOM 2001 N PRO A 289 12.075 0.160 15.768 1.00 0.00 N ATOM 2002 CA PRO A 289 13.509 0.195 16.064 1.00 0.00 C ATOM 2003 C PRO A 289 13.968 1.555 16.588 1.00 0.00 C ATOM 2004 O PRO A 289 14.895 1.636 17.397 1.00 0.00 O ATOM 2005 CB PRO A 289 14.169 -0.111 14.716 1.00 0.00 C ATOM 2006 CG PRO A 289 13.135 0.204 13.691 1.00 0.00 C ATOM 2007 CD PRO A 289 11.811 -0.073 14.338 1.00 0.00 C ATOM 0 HA PRO A 289 13.772 -0.513 16.850 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.064 0.494 14.570 1.00 0.00 H new ATOM 0 HB3 PRO A 289 14.476 -1.155 14.657 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.204 1.245 13.375 1.00 0.00 H new ATOM 0 HG3 PRO A 289 13.270 -0.410 12.800 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.032 0.590 13.960 1.00 0.00 H new ATOM 0 HD3 PRO A 289 11.479 -1.094 14.152 1.00 0.00 H new ATOM 2015 N GLY A 290 13.319 2.617 16.128 1.00 0.00 N ATOM 2016 CA GLY A 290 13.666 3.947 16.590 1.00 0.00 C ATOM 2017 C GLY A 290 12.496 4.678 17.212 1.00 0.00 C ATOM 2018 O GLY A 290 12.687 5.525 18.087 1.00 0.00 O ATOM 0 H GLY A 290 12.561 2.582 15.446 1.00 0.00 H new ATOM 0 HA2 GLY A 290 14.472 3.874 17.320 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.048 4.529 15.751 1.00 0.00 H new ATOM 2022 N ALA A 291 11.286 4.370 16.730 1.00 0.00 N ATOM 2023 CA ALA A 291 10.048 4.929 17.279 1.00 0.00 C ATOM 2024 C ALA A 291 9.906 6.407 16.939 1.00 0.00 C ATOM 2025 O ALA A 291 9.064 7.113 17.499 1.00 0.00 O ATOM 2026 CB ALA A 291 9.972 4.711 18.781 1.00 0.00 C ATOM 0 H ALA A 291 11.139 3.728 15.951 1.00 0.00 H new ATOM 0 HA ALA A 291 9.215 4.400 16.816 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.044 5.135 19.164 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.998 3.643 18.995 1.00 0.00 H new ATOM 0 HB3 ALA A 291 10.819 5.199 19.263 1.00 0.00 H new ATOM 2032 N SER A 292 10.722 6.857 16.004 1.00 0.00 N ATOM 2033 CA SER A 292 10.662 8.228 15.522 1.00 0.00 C ATOM 2034 C SER A 292 9.468 8.397 14.587 1.00 0.00 C ATOM 2035 O SER A 292 9.039 9.514 14.293 1.00 0.00 O ATOM 2036 CB SER A 292 11.957 8.574 14.787 1.00 0.00 C ATOM 2037 OG SER A 292 13.090 8.195 15.552 1.00 0.00 O ATOM 0 H SER A 292 11.442 6.288 15.558 1.00 0.00 H new ATOM 0 HA SER A 292 10.544 8.902 16.370 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.979 8.067 13.822 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.991 9.645 14.586 1.00 0.00 H new ATOM 0 HG SER A 292 13.907 8.424 15.062 1.00 0.00 H new ATOM 2043 N GLY A 293 8.935 7.270 14.137 1.00 0.00 N ATOM 2044 CA GLY A 293 7.835 7.278 13.202 1.00 0.00 C ATOM 2045 C GLY A 293 8.277 6.791 11.850 1.00 0.00 C ATOM 2046 O GLY A 293 7.924 7.371 10.821 1.00 0.00 O ATOM 0 H GLY A 293 9.252 6.340 14.409 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.030 6.645 13.576 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.433 8.287 13.116 1.00 0.00 H new ATOM 2050 N GLU A 294 9.084 5.741 11.864 1.00 0.00 N ATOM 2051 CA GLU A 294 9.565 5.114 10.650 1.00 0.00 C ATOM 2052 C GLU A 294 8.392 4.556 9.849 1.00 0.00 C ATOM 2053 O GLU A 294 7.837 3.509 10.176 1.00 0.00 O ATOM 2054 CB GLU A 294 10.590 4.015 10.976 1.00 0.00 C ATOM 2055 CG GLU A 294 10.212 3.129 12.160 1.00 0.00 C ATOM 2056 CD GLU A 294 10.663 3.689 13.502 1.00 0.00 C ATOM 2057 OE1 GLU A 294 9.991 4.600 14.034 1.00 0.00 O ATOM 2058 OE2 GLU A 294 11.683 3.209 14.040 1.00 0.00 O1- ATOM 0 H GLU A 294 9.422 5.302 12.720 1.00 0.00 H new ATOM 0 HA GLU A 294 10.068 5.865 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.722 3.386 10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.553 4.483 11.181 1.00 0.00 H new ATOM 0 HG2 GLU A 294 9.130 2.997 12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 294 10.652 2.141 12.020 1.00 0.00 H new ATOM 2065 N GLN A 295 8.000 5.286 8.817 1.00 0.00 N ATOM 2066 CA GLN A 295 6.837 4.934 8.019 1.00 0.00 C ATOM 2067 C GLN A 295 7.218 4.833 6.538 1.00 0.00 C ATOM 2068 O GLN A 295 8.394 4.700 6.205 1.00 0.00 O ATOM 2069 CB GLN A 295 5.725 5.973 8.238 1.00 0.00 C ATOM 2070 CG GLN A 295 5.093 5.938 9.622 1.00 0.00 C ATOM 2071 CD GLN A 295 4.395 4.626 9.916 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.221 4.448 9.586 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.102 3.714 10.557 1.00 0.00 N ATOM 0 H GLN A 295 8.476 6.134 8.510 1.00 0.00 H new ATOM 0 HA GLN A 295 6.465 3.959 8.334 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.135 6.968 8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.946 5.815 7.492 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.864 6.110 10.373 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.375 6.754 9.709 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.071 3.905 10.810 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.679 2.818 10.799 1.00 0.00 H new ATOM 2082 N CYS A 296 6.226 4.908 5.658 1.00 0.00 N ATOM 2083 CA CYS A 296 6.445 4.707 4.236 1.00 0.00 C ATOM 2084 C CYS A 296 6.194 6.012 3.487 1.00 0.00 C ATOM 2085 O CYS A 296 7.121 6.668 3.018 1.00 0.00 O ATOM 2086 CB CYS A 296 5.511 3.600 3.713 1.00 0.00 C ATOM 2087 SG CYS A 296 5.134 2.326 4.911 1.00 0.00 S ATOM 0 H CYS A 296 5.258 5.108 5.909 1.00 0.00 H new ATOM 0 HA CYS A 296 7.477 4.399 4.070 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.579 4.055 3.379 1.00 0.00 H new ATOM 0 HB3 CYS A 296 5.970 3.137 2.840 1.00 0.00 H new ATOM 2092 N LEU A 297 4.923 6.374 3.383 1.00 0.00 N ATOM 2093 CA LEU A 297 4.513 7.640 2.792 1.00 0.00 C ATOM 2094 C LEU A 297 3.597 8.382 3.751 1.00 0.00 C ATOM 2095 O LEU A 297 2.996 9.397 3.405 1.00 0.00 O ATOM 2096 CB LEU A 297 3.783 7.408 1.473 1.00 0.00 C ATOM 2097 CG LEU A 297 2.830 6.218 1.481 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.655 6.462 0.554 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.567 4.970 1.050 1.00 0.00 C ATOM 0 H LEU A 297 4.146 5.797 3.706 1.00 0.00 H new ATOM 0 HA LEU A 297 5.406 8.235 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.220 8.307 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.521 7.262 0.684 1.00 0.00 H new ATOM 0 HG LEU A 297 2.450 6.087 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 297 0.989 5.600 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.112 7.349 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.019 6.613 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.882 4.122 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.961 5.110 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.390 4.777 1.738 1.00 0.00 H new ATOM 2111 N ILE A 298 3.494 7.850 4.958 1.00 0.00 N ATOM 2112 CA ILE A 298 2.558 8.357 5.948 1.00 0.00 C ATOM 2113 C ILE A 298 3.058 9.672 6.526 1.00 0.00 C ATOM 2114 O ILE A 298 2.583 10.745 6.158 1.00 0.00 O ATOM 2115 CB ILE A 298 2.346 7.329 7.086 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.902 5.983 6.515 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.331 7.825 8.104 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.615 6.044 5.716 1.00 0.00 C ATOM 0 H ILE A 298 4.053 7.059 5.278 1.00 0.00 H new ATOM 0 HA ILE A 298 1.602 8.526 5.452 1.00 0.00 H new ATOM 0 HB ILE A 298 3.301 7.202 7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.695 5.592 5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.775 5.277 7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.207 7.078 8.888 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.683 8.758 8.544 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.374 7.995 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.369 5.049 5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.192 6.404 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.742 6.724 4.873 1.00 0.00 H new ATOM 2130 N MET A 299 4.013 9.577 7.433 1.00 0.00 N ATOM 2131 CA MET A 299 4.602 10.754 8.054 1.00 0.00 C ATOM 2132 C MET A 299 5.491 11.470 7.049 1.00 0.00 C ATOM 2133 O MET A 299 5.142 12.592 6.630 1.00 0.00 O ATOM 2134 CB MET A 299 5.415 10.367 9.291 1.00 0.00 C ATOM 2135 CG MET A 299 4.604 9.641 10.350 1.00 0.00 C ATOM 2136 SD MET A 299 3.216 10.615 10.958 1.00 0.00 S ATOM 2137 CE MET A 299 2.480 9.460 12.112 1.00 0.00 C ATOM 2138 OXT MET A 299 6.509 10.880 6.638 1.00 0.00 O ATOM 0 H MET A 299 4.401 8.692 7.759 1.00 0.00 H new ATOM 0 HA MET A 299 3.799 11.421 8.369 1.00 0.00 H new ATOM 0 HB2 MET A 299 6.247 9.733 8.985 1.00 0.00 H new ATOM 0 HB3 MET A 299 5.845 11.268 9.729 1.00 0.00 H new ATOM 0 HG2 MET A 299 4.231 8.704 9.936 1.00 0.00 H new ATOM 0 HG3 MET A 299 5.255 9.383 11.186 1.00 0.00 H new ATOM 0 HE1 MET A 299 1.604 9.916 12.574 1.00 0.00 H new ATOM 0 HE2 MET A 299 2.181 8.556 11.581 1.00 0.00 H new ATOM 0 HE3 MET A 299 3.206 9.204 12.884 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.729 3.073 5.730 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.485 3.204 4.858 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.661 2.254 4.460 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.482 2.602 3.605 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.741 2.534 2.113 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.889 1.106 1.616 1.00 0.00 C HETATM 2155 C8 FAR A 301 -0.031 0.144 1.649 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.253 -1.239 1.127 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.065 -1.405 -0.367 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.702 -0.282 -1.172 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.364 -0.372 -2.306 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.612 -1.683 -3.002 1.00 0.00 C HETATM 2161 C15 FAR A 301 1.952 0.828 -2.982 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.868 0.790 4.737 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.431 0.374 2.124 1.00 0.00 C HETATM 0 H153 FAR A 301 1.159 1.536 -3.221 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.674 1.303 -2.318 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.452 0.520 -3.900 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.180 -2.342 -2.345 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.659 -2.150 -3.248 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.177 -1.508 -3.917 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.494 -2.357 -0.679 1.00 0.00 H new HETATM 0 H111 FAR A 301 -1.001 -1.447 -0.592 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.413 0.715 3.159 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.907 1.131 1.501 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.995 -0.557 2.059 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.279 -1.505 1.382 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.397 -1.947 1.642 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.854 0.840 1.185 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.079 3.018 1.582 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.647 3.093 1.878 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.339 1.927 3.849 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.152 3.610 3.857 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.811 0.466 4.296 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.895 0.624 5.814 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.048 0.218 4.302 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.246 4.212 4.520 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.451 2.661 6.700 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.597 0.721 -0.758 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.181 4.055 5.869 1.00 0.00 H new