USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 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= 0.339 K(o=0.66,f=-0.1) USER MOD Set 1.2: A 286 SER OG : rot -38:sc= 0.32 USER MOD Set 2.1: A 231 GLN : amide:sc= -0.327 X(o=-1.9,f=-1.7) USER MOD Set 2.2: A 250 MET CE :methyl 144:sc= -1.54 (180deg=-3.53!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= -0.688 K(o=-1.3,f=-2.3) USER MOD Set 3.2: A 226 CYS SG : rot 72:sc= -0.596 USER MOD Set 4.1: A 199 TYR OH : rot -131:sc= 0.0758 USER MOD Set 4.2: A 221 GLN : amide:sc= 0.538 K(o=0.61,f=-3.1) USER MOD Set 5.1: A 196 THR OG1 : rot 22:sc= 0.539 USER MOD Set 5.2: A 229 CYS SG : rot 61:sc= 1.25 USER MOD Set 6.1: A 176 GLN : amide:sc= 0.653 K(o=0.65,f=-1) USER MOD Set 6.2: A 177 SER OG : rot 180:sc=-0.00728 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl -163:sc= -0.0688 (180deg=-0.485) USER MOD Single : A 179 MET CE :methyl -112:sc= -1.46 (180deg=-2.07) USER MOD Single : A 180 GLN : amide:sc= -0.827 K(o=-0.83,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.49! K(o=-1.5!,f=0) USER MOD Single : A 184 SER OG : rot 11:sc= 1.13 USER MOD Single : A 185 LYS NZ :NH3+ 173:sc= 0.0139 (180deg=-0.00884) USER MOD Single : A 189 TYR OH : rot 130:sc= -1.23 USER MOD Single : A 191 SER OG : rot 88:sc= 1.22 USER MOD Single : A 193 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.15) USER MOD Single : A 198 LYS NZ :NH3+ 172:sc= 1.91 (180deg=1.28) USER MOD Single : A 204 GLN : amide:sc= -0.236 K(o=-0.24,f=-0.8) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.00343 X(o=0.0034,f=-0.12) USER MOD Single : A 209 SER OG : rot -32:sc= 0.0829 USER MOD Single : A 214 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.054) USER MOD Single : A 217 LYS NZ :NH3+ 165:sc= -0.0147 (180deg=-0.225) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.7) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -117:sc= -1.32 (180deg=-4.47!) USER MOD Single : A 227 LYS NZ :NH3+ -171:sc=-0.00174 (180deg=-0.119) USER MOD Single : A 236 THR OG1 : rot 150:sc= 1.12 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 2.05 K(o=2,f=-5.2!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -117:sc= -3.17! (180deg=-6.44!) USER MOD Single : A 256 GLN : amide:sc= -2.38! K(o=-2.4!,f=-0.92) USER MOD Single : A 257 GLN : amide:sc= -0.0882 X(o=-0.088,f=0) USER MOD Single : A 259 GLN : amide:sc= -0.267 K(o=-0.27,f=-3.7!) USER MOD Single : A 263 HIS : no HE2:sc= 1.05 K(o=1.1,f=-5!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 MET CE :methyl -164:sc= -1.15 (180deg=-1.64) USER MOD Single : A 277 ASN : amide:sc= -0.718 X(o=-0.72,f=-1.1) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 GLN : amide:sc= -0.615 K(o=-0.62,f=-4.1!) USER MOD Single : A 299 MET CE :methyl 160:sc= -0.155 (180deg=-0.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 34.355 -0.337 -10.001 1.00 0.00 N ATOM 2 CA GLY A 161 33.673 0.961 -9.769 1.00 0.00 C ATOM 3 C GLY A 161 33.038 1.512 -11.030 1.00 0.00 C ATOM 4 O GLY A 161 31.975 2.128 -10.976 1.00 0.00 O ATOM 0 HA2 GLY A 161 32.906 0.834 -9.005 1.00 0.00 H new ATOM 0 HA3 GLY A 161 34.393 1.683 -9.382 1.00 0.00 H new ATOM 10 N MET A 162 33.688 1.299 -12.171 1.00 0.00 N ATOM 11 CA MET A 162 33.128 1.703 -13.460 1.00 0.00 C ATOM 12 C MET A 162 32.007 0.749 -13.852 1.00 0.00 C ATOM 13 O MET A 162 31.252 0.997 -14.791 1.00 0.00 O ATOM 14 CB MET A 162 34.209 1.705 -14.547 1.00 0.00 C ATOM 15 CG MET A 162 35.445 2.516 -14.195 1.00 0.00 C ATOM 16 SD MET A 162 36.743 2.363 -15.437 1.00 0.00 S ATOM 17 CE MET A 162 38.098 3.208 -14.624 1.00 0.00 C ATOM 0 H MET A 162 34.602 0.850 -12.231 1.00 0.00 H new ATOM 0 HA MET A 162 32.733 2.714 -13.365 1.00 0.00 H new ATOM 0 HB2 MET A 162 34.508 0.676 -14.748 1.00 0.00 H new ATOM 0 HB3 MET A 162 33.781 2.098 -15.469 1.00 0.00 H new ATOM 0 HG2 MET A 162 35.170 3.565 -14.088 1.00 0.00 H new ATOM 0 HG3 MET A 162 35.829 2.187 -13.229 1.00 0.00 H new ATOM 0 HE1 MET A 162 38.975 3.196 -15.271 1.00 0.00 H new ATOM 0 HE2 MET A 162 37.813 4.240 -14.419 1.00 0.00 H new ATOM 0 HE3 MET A 162 38.332 2.703 -13.687 1.00 0.00 H new ATOM 27 N ASP A 163 31.920 -0.344 -13.116 1.00 0.00 N ATOM 28 CA ASP A 163 30.896 -1.353 -13.321 1.00 0.00 C ATOM 29 C ASP A 163 29.749 -1.142 -12.340 1.00 0.00 C ATOM 30 O ASP A 163 29.940 -0.560 -11.272 1.00 0.00 O ATOM 31 CB ASP A 163 31.493 -2.746 -13.116 1.00 0.00 C ATOM 32 CG ASP A 163 31.942 -2.974 -11.685 1.00 0.00 C ATOM 33 OD1 ASP A 163 31.287 -3.762 -10.971 1.00 0.00 O ATOM 34 OD2 ASP A 163 32.943 -2.350 -11.261 1.00 0.00 O1- ATOM 0 H ASP A 163 32.563 -0.558 -12.353 1.00 0.00 H new ATOM 0 HA ASP A 163 30.516 -1.267 -14.339 1.00 0.00 H new ATOM 0 HB2 ASP A 163 30.753 -3.499 -13.387 1.00 0.00 H new ATOM 0 HB3 ASP A 163 32.342 -2.877 -13.786 1.00 0.00 H new ATOM 39 N GLU A 164 28.566 -1.620 -12.697 1.00 0.00 N ATOM 40 CA GLU A 164 27.396 -1.499 -11.829 1.00 0.00 C ATOM 41 C GLU A 164 27.257 -2.733 -10.942 1.00 0.00 C ATOM 42 O GLU A 164 26.155 -3.247 -10.741 1.00 0.00 O ATOM 43 CB GLU A 164 26.120 -1.309 -12.659 1.00 0.00 C ATOM 44 CG GLU A 164 25.892 0.116 -13.146 1.00 0.00 C ATOM 45 CD GLU A 164 26.994 0.623 -14.049 1.00 0.00 C ATOM 46 OE1 GLU A 164 27.145 0.088 -15.165 1.00 0.00 O ATOM 47 OE2 GLU A 164 27.706 1.567 -13.654 1.00 0.00 O1- ATOM 0 H GLU A 164 28.387 -2.096 -13.581 1.00 0.00 H new ATOM 0 HA GLU A 164 27.536 -0.622 -11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 26.161 -1.973 -13.523 1.00 0.00 H new ATOM 0 HB3 GLU A 164 25.263 -1.617 -12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 164 24.943 0.162 -13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 164 25.805 0.778 -12.284 1.00 0.00 H new ATOM 54 N GLY A 165 28.378 -3.201 -10.411 1.00 0.00 N ATOM 55 CA GLY A 165 28.364 -4.370 -9.557 1.00 0.00 C ATOM 56 C GLY A 165 27.788 -4.077 -8.190 1.00 0.00 C ATOM 57 O GLY A 165 26.877 -4.769 -7.733 1.00 0.00 O ATOM 0 H GLY A 165 29.300 -2.790 -10.558 1.00 0.00 H new ATOM 0 HA2 GLY A 165 27.780 -5.158 -10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 165 29.380 -4.749 -9.447 1.00 0.00 H new ATOM 61 N ASP A 166 28.321 -3.056 -7.533 1.00 0.00 N ATOM 62 CA ASP A 166 27.834 -2.647 -6.221 1.00 0.00 C ATOM 63 C ASP A 166 27.784 -1.133 -6.110 1.00 0.00 C ATOM 64 O ASP A 166 28.821 -0.472 -6.033 1.00 0.00 O ATOM 65 CB ASP A 166 28.714 -3.200 -5.095 1.00 0.00 C ATOM 66 CG ASP A 166 28.550 -4.690 -4.882 1.00 0.00 C ATOM 67 OD1 ASP A 166 27.453 -5.122 -4.465 1.00 0.00 O ATOM 68 OD2 ASP A 166 29.526 -5.436 -5.108 1.00 0.00 O1- ATOM 0 H ASP A 166 29.094 -2.493 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 166 26.829 -3.055 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 166 29.758 -2.985 -5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 166 28.475 -2.679 -4.168 1.00 0.00 H new ATOM 73 N GLY A 167 26.581 -0.591 -6.120 1.00 0.00 N ATOM 74 CA GLY A 167 26.403 0.831 -5.919 1.00 0.00 C ATOM 75 C GLY A 167 25.455 1.102 -4.775 1.00 0.00 C ATOM 76 O GLY A 167 25.066 2.242 -4.524 1.00 0.00 O ATOM 0 H GLY A 167 25.717 -1.113 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 167 27.367 1.296 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 167 26.017 1.285 -6.831 1.00 0.00 H new ATOM 80 N GLU A 168 25.090 0.038 -4.081 1.00 0.00 N ATOM 81 CA GLU A 168 24.149 0.119 -2.981 1.00 0.00 C ATOM 82 C GLU A 168 24.910 0.074 -1.658 1.00 0.00 C ATOM 83 O GLU A 168 26.141 0.134 -1.647 1.00 0.00 O ATOM 84 CB GLU A 168 23.141 -1.040 -3.052 1.00 0.00 C ATOM 85 CG GLU A 168 22.355 -1.129 -4.361 1.00 0.00 C ATOM 86 CD GLU A 168 23.190 -1.607 -5.541 1.00 0.00 C ATOM 87 OE1 GLU A 168 23.473 -0.792 -6.446 1.00 0.00 O ATOM 88 OE2 GLU A 168 23.569 -2.799 -5.569 1.00 0.00 O1- ATOM 0 H GLU A 168 25.437 -0.903 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 168 23.599 1.057 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 168 23.676 -1.978 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 168 22.435 -0.940 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 168 21.513 -1.807 -4.224 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.940 -0.148 -4.594 1.00 0.00 H new ATOM 95 N GLY A 169 24.189 -0.020 -0.550 1.00 0.00 N ATOM 96 CA GLY A 169 24.847 -0.133 0.735 1.00 0.00 C ATOM 97 C GLY A 169 24.201 0.716 1.809 1.00 0.00 C ATOM 98 O GLY A 169 23.540 0.198 2.707 1.00 0.00 O ATOM 0 H GLY A 169 23.170 -0.020 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 169 24.838 -1.176 1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.892 0.159 0.629 1.00 0.00 H new ATOM 102 N ASN A 170 24.381 2.024 1.719 1.00 0.00 N ATOM 103 CA ASN A 170 23.879 2.931 2.746 1.00 0.00 C ATOM 104 C ASN A 170 22.715 3.761 2.229 1.00 0.00 C ATOM 105 O ASN A 170 22.559 4.929 2.586 1.00 0.00 O ATOM 106 CB ASN A 170 24.991 3.849 3.253 1.00 0.00 C ATOM 107 CG ASN A 170 26.008 3.112 4.099 1.00 0.00 C ATOM 108 OD1 ASN A 170 25.844 2.981 5.310 1.00 0.00 O ATOM 109 ND2 ASN A 170 27.068 2.632 3.472 1.00 0.00 N ATOM 0 H ASN A 170 24.869 2.483 0.950 1.00 0.00 H new ATOM 0 HA ASN A 170 23.523 2.320 3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 170 25.495 4.309 2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.553 4.657 3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 170 27.787 2.132 3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 170 27.167 2.762 2.465 1.00 0.00 H new ATOM 116 N ILE A 171 21.873 3.143 1.414 1.00 0.00 N ATOM 117 CA ILE A 171 20.690 3.813 0.895 1.00 0.00 C ATOM 118 C ILE A 171 19.552 3.705 1.911 1.00 0.00 C ATOM 119 O ILE A 171 18.467 4.245 1.710 1.00 0.00 O ATOM 120 CB ILE A 171 20.238 3.205 -0.455 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.447 2.970 -1.363 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.233 4.120 -1.145 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.093 2.377 -2.711 1.00 0.00 C ATOM 0 H ILE A 171 21.987 2.180 1.098 1.00 0.00 H new ATOM 0 HA ILE A 171 20.943 4.860 0.726 1.00 0.00 H new ATOM 0 HB ILE A 171 19.756 2.248 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.963 3.918 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.146 2.305 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.927 3.676 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.360 4.249 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.693 5.091 -1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.001 2.240 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.604 1.413 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.418 3.051 -3.239 1.00 0.00 H new ATOM 135 N LEU A 172 19.839 3.028 3.022 1.00 0.00 N ATOM 136 CA LEU A 172 18.848 2.744 4.061 1.00 0.00 C ATOM 137 C LEU A 172 18.056 3.996 4.467 1.00 0.00 C ATOM 138 O LEU A 172 16.825 3.994 4.400 1.00 0.00 O ATOM 139 CB LEU A 172 19.516 2.160 5.310 1.00 0.00 C ATOM 140 CG LEU A 172 20.749 1.288 5.082 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.369 0.927 6.419 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.394 0.034 4.297 1.00 0.00 C ATOM 0 H LEU A 172 20.768 2.660 3.228 1.00 0.00 H new ATOM 0 HA LEU A 172 18.157 2.018 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.799 2.986 5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.775 1.568 5.847 1.00 0.00 H new ATOM 0 HG LEU A 172 21.473 1.851 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.249 0.305 6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.661 1.837 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.644 0.379 7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.290 -0.568 4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.655 -0.545 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.982 0.316 3.328 1.00 0.00 H new ATOM 154 N PRO A 173 18.732 5.092 4.889 1.00 0.00 N ATOM 155 CA PRO A 173 18.038 6.299 5.352 1.00 0.00 C ATOM 156 C PRO A 173 17.398 7.075 4.207 1.00 0.00 C ATOM 157 O PRO A 173 16.469 7.849 4.409 1.00 0.00 O ATOM 158 CB PRO A 173 19.156 7.112 6.000 1.00 0.00 C ATOM 159 CG PRO A 173 20.377 6.719 5.253 1.00 0.00 C ATOM 160 CD PRO A 173 20.206 5.257 4.961 1.00 0.00 C ATOM 0 HA PRO A 173 17.213 6.069 6.027 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.968 8.183 5.919 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.249 6.884 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.478 7.295 4.333 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.275 6.900 5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.688 4.975 4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.642 4.637 5.744 1.00 0.00 H new ATOM 168 N ILE A 174 17.899 6.854 3.004 1.00 0.00 N ATOM 169 CA ILE A 174 17.371 7.517 1.819 1.00 0.00 C ATOM 170 C ILE A 174 16.097 6.820 1.345 1.00 0.00 C ATOM 171 O ILE A 174 15.276 7.404 0.636 1.00 0.00 O ATOM 172 CB ILE A 174 18.407 7.526 0.673 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.777 7.967 1.196 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.948 8.449 -0.450 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.878 7.888 0.159 1.00 0.00 C ATOM 0 H ILE A 174 18.675 6.218 2.819 1.00 0.00 H new ATOM 0 HA ILE A 174 17.144 8.548 2.091 1.00 0.00 H new ATOM 0 HB ILE A 174 18.495 6.514 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.705 8.992 1.559 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.048 7.345 2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.688 8.445 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.991 8.101 -0.839 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.836 9.463 -0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.819 8.216 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.979 6.859 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.630 8.532 -0.685 1.00 0.00 H new ATOM 187 N MET A 175 15.926 5.572 1.777 1.00 0.00 N ATOM 188 CA MET A 175 14.806 4.744 1.336 1.00 0.00 C ATOM 189 C MET A 175 13.463 5.367 1.688 1.00 0.00 C ATOM 190 O MET A 175 12.492 5.180 0.962 1.00 0.00 O ATOM 191 CB MET A 175 14.895 3.339 1.934 1.00 0.00 C ATOM 192 CG MET A 175 15.925 2.450 1.254 1.00 0.00 C ATOM 193 SD MET A 175 15.552 2.162 -0.488 1.00 0.00 S ATOM 194 CE MET A 175 14.012 1.253 -0.367 1.00 0.00 C ATOM 0 H MET A 175 16.553 5.110 2.436 1.00 0.00 H new ATOM 0 HA MET A 175 14.874 4.676 0.250 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.140 3.419 2.993 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.917 2.863 1.868 1.00 0.00 H new ATOM 0 HG2 MET A 175 16.909 2.910 1.340 1.00 0.00 H new ATOM 0 HG3 MET A 175 15.974 1.493 1.774 1.00 0.00 H new ATOM 0 HE1 MET A 175 13.812 0.749 -1.312 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.088 0.513 0.430 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.198 1.944 -0.145 1.00 0.00 H new ATOM 204 N GLN A 176 13.404 6.115 2.784 1.00 0.00 N ATOM 205 CA GLN A 176 12.155 6.752 3.183 1.00 0.00 C ATOM 206 C GLN A 176 11.743 7.827 2.174 1.00 0.00 C ATOM 207 O GLN A 176 10.558 8.020 1.913 1.00 0.00 O ATOM 208 CB GLN A 176 12.237 7.300 4.622 1.00 0.00 C ATOM 209 CG GLN A 176 13.502 8.080 4.959 1.00 0.00 C ATOM 210 CD GLN A 176 13.528 9.483 4.390 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.492 10.124 4.226 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.719 9.970 4.082 1.00 0.00 N ATOM 0 H GLN A 176 14.194 6.294 3.404 1.00 0.00 H new ATOM 0 HA GLN A 176 11.372 5.994 3.183 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.376 7.946 4.795 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.152 6.463 5.316 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.605 8.136 6.043 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.366 7.531 4.585 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.555 9.406 4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.801 10.909 3.693 1.00 0.00 H new ATOM 221 N SER A 177 12.723 8.505 1.585 1.00 0.00 N ATOM 222 CA SER A 177 12.450 9.476 0.534 1.00 0.00 C ATOM 223 C SER A 177 12.053 8.767 -0.760 1.00 0.00 C ATOM 224 O SER A 177 11.077 9.140 -1.412 1.00 0.00 O ATOM 225 CB SER A 177 13.676 10.359 0.295 1.00 0.00 C ATOM 226 OG SER A 177 14.033 11.065 1.471 1.00 0.00 O ATOM 0 H SER A 177 13.711 8.400 1.818 1.00 0.00 H new ATOM 0 HA SER A 177 11.620 10.106 0.855 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.514 9.743 -0.031 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.468 11.066 -0.508 1.00 0.00 H new ATOM 0 HG SER A 177 14.820 11.621 1.293 1.00 0.00 H new ATOM 232 N ILE A 178 12.805 7.727 -1.108 1.00 0.00 N ATOM 233 CA ILE A 178 12.568 6.974 -2.334 1.00 0.00 C ATOM 234 C ILE A 178 11.201 6.303 -2.308 1.00 0.00 C ATOM 235 O ILE A 178 10.408 6.441 -3.241 1.00 0.00 O ATOM 236 CB ILE A 178 13.657 5.902 -2.545 1.00 0.00 C ATOM 237 CG1 ILE A 178 15.039 6.557 -2.572 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.406 5.125 -3.833 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.180 5.567 -2.606 1.00 0.00 C ATOM 0 H ILE A 178 13.589 7.385 -0.553 1.00 0.00 H new ATOM 0 HA ILE A 178 12.601 7.684 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 178 13.619 5.198 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.107 7.206 -3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.147 7.193 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.185 4.374 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.434 4.634 -3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.418 5.811 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.128 6.105 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.139 4.934 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.098 4.947 -3.499 1.00 0.00 H new ATOM 251 N MET A 179 10.926 5.595 -1.222 1.00 0.00 N ATOM 252 CA MET A 179 9.672 4.870 -1.070 1.00 0.00 C ATOM 253 C MET A 179 8.494 5.835 -1.104 1.00 0.00 C ATOM 254 O MET A 179 7.463 5.545 -1.699 1.00 0.00 O ATOM 255 CB MET A 179 9.678 4.086 0.244 1.00 0.00 C ATOM 256 CG MET A 179 8.530 3.105 0.384 1.00 0.00 C ATOM 257 SD MET A 179 8.599 2.192 1.935 1.00 0.00 S ATOM 258 CE MET A 179 7.249 1.045 1.703 1.00 0.00 C ATOM 0 H MET A 179 11.560 5.507 -0.427 1.00 0.00 H new ATOM 0 HA MET A 179 9.568 4.169 -1.899 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.619 3.542 0.326 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.644 4.790 1.075 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.585 3.644 0.324 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.551 2.403 -0.450 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.444 1.285 2.397 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.880 1.119 0.680 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.598 0.029 1.890 1.00 0.00 H new ATOM 268 N GLN A 180 8.670 6.996 -0.487 1.00 0.00 N ATOM 269 CA GLN A 180 7.620 8.001 -0.446 1.00 0.00 C ATOM 270 C GLN A 180 7.368 8.591 -1.832 1.00 0.00 C ATOM 271 O GLN A 180 6.222 8.838 -2.208 1.00 0.00 O ATOM 272 CB GLN A 180 7.985 9.105 0.545 1.00 0.00 C ATOM 273 CG GLN A 180 6.904 10.160 0.710 1.00 0.00 C ATOM 274 CD GLN A 180 7.229 11.165 1.797 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.332 11.716 2.435 1.00 0.00 O ATOM 276 NE2 GLN A 180 8.508 11.416 2.011 1.00 0.00 N ATOM 0 H GLN A 180 9.530 7.264 -0.009 1.00 0.00 H new ATOM 0 HA GLN A 180 6.701 7.519 -0.114 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.193 8.655 1.516 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.904 9.588 0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.767 10.685 -0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.958 9.672 0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.221 10.938 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.783 12.088 2.727 1.00 0.00 H new ATOM 285 N ASN A 181 8.437 8.802 -2.594 1.00 0.00 N ATOM 286 CA ASN A 181 8.316 9.379 -3.930 1.00 0.00 C ATOM 287 C ASN A 181 7.624 8.406 -4.876 1.00 0.00 C ATOM 288 O ASN A 181 6.694 8.775 -5.592 1.00 0.00 O ATOM 289 CB ASN A 181 9.687 9.758 -4.500 1.00 0.00 C ATOM 290 CG ASN A 181 9.574 10.384 -5.881 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.408 11.595 -6.013 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.673 9.567 -6.920 1.00 0.00 N ATOM 0 H ASN A 181 9.393 8.584 -2.312 1.00 0.00 H new ATOM 0 HA ASN A 181 7.714 10.283 -3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.181 10.456 -3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.316 8.869 -4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.612 9.938 -7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.811 8.567 -6.771 1.00 0.00 H new ATOM 299 N LEU A 182 8.079 7.162 -4.863 1.00 0.00 N ATOM 300 CA LEU A 182 7.525 6.138 -5.741 1.00 0.00 C ATOM 301 C LEU A 182 6.087 5.806 -5.366 1.00 0.00 C ATOM 302 O LEU A 182 5.303 5.370 -6.203 1.00 0.00 O ATOM 303 CB LEU A 182 8.379 4.866 -5.700 1.00 0.00 C ATOM 304 CG LEU A 182 9.548 4.817 -6.693 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.572 5.898 -6.393 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.206 3.447 -6.664 1.00 0.00 C ATOM 0 H LEU A 182 8.830 6.836 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 182 7.533 6.538 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.777 4.750 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.731 4.009 -5.887 1.00 0.00 H new ATOM 0 HG LEU A 182 9.149 4.999 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.387 5.837 -7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.098 6.877 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.966 5.757 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.034 3.426 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.582 3.245 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.475 2.686 -6.937 1.00 0.00 H new ATOM 318 N LEU A 183 5.740 6.025 -4.108 1.00 0.00 N ATOM 319 CA LEU A 183 4.409 5.696 -3.629 1.00 0.00 C ATOM 320 C LEU A 183 3.571 6.949 -3.417 1.00 0.00 C ATOM 321 O LEU A 183 2.556 6.914 -2.723 1.00 0.00 O ATOM 322 CB LEU A 183 4.488 4.883 -2.338 1.00 0.00 C ATOM 323 CG LEU A 183 5.310 3.595 -2.429 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.155 2.766 -1.165 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.912 2.790 -3.654 1.00 0.00 C ATOM 0 H LEU A 183 6.359 6.427 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 183 3.921 5.091 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.914 5.512 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.475 4.628 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 183 6.361 3.868 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.748 1.855 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.500 3.343 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.106 2.504 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.508 1.879 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.855 2.530 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.086 3.383 -4.552 1.00 0.00 H new ATOM 337 N SER A 184 3.999 8.057 -4.010 1.00 0.00 N ATOM 338 CA SER A 184 3.205 9.277 -3.988 1.00 0.00 C ATOM 339 C SER A 184 1.886 9.040 -4.721 1.00 0.00 C ATOM 340 O SER A 184 1.786 8.113 -5.526 1.00 0.00 O ATOM 341 CB SER A 184 3.974 10.429 -4.636 1.00 0.00 C ATOM 342 OG SER A 184 5.207 10.658 -3.973 1.00 0.00 O ATOM 0 H SER A 184 4.885 8.135 -4.509 1.00 0.00 H new ATOM 0 HA SER A 184 2.997 9.547 -2.953 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.159 10.202 -5.686 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.369 11.335 -4.608 1.00 0.00 H new ATOM 0 HG SER A 184 5.383 9.925 -3.347 1.00 0.00 H new ATOM 348 N LYS A 185 0.896 9.895 -4.465 1.00 0.00 N ATOM 349 CA LYS A 185 -0.464 9.704 -4.985 1.00 0.00 C ATOM 350 C LYS A 185 -0.474 9.523 -6.503 1.00 0.00 C ATOM 351 O LYS A 185 -1.345 8.845 -7.049 1.00 0.00 O ATOM 352 CB LYS A 185 -1.342 10.892 -4.581 1.00 0.00 C ATOM 353 CG LYS A 185 -2.802 10.757 -4.985 1.00 0.00 C ATOM 354 CD LYS A 185 -3.649 11.860 -4.371 1.00 0.00 C ATOM 355 CE LYS A 185 -3.355 13.220 -4.988 1.00 0.00 C ATOM 356 NZ LYS A 185 -3.948 13.356 -6.343 1.00 0.00 N1+ ATOM 0 H LYS A 185 1.009 10.734 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.866 8.789 -4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.287 11.019 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.935 11.798 -5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.886 10.793 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.181 9.785 -4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.704 11.623 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.465 11.902 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.747 14.004 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.276 13.365 -5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.827 14.333 -6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.471 12.704 -6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.962 13.127 -6.303 1.00 0.00 H new ATOM 370 N ASP A 186 0.522 10.099 -7.165 1.00 0.00 N ATOM 371 CA ASP A 186 0.669 9.975 -8.612 1.00 0.00 C ATOM 372 C ASP A 186 0.780 8.517 -9.040 1.00 0.00 C ATOM 373 O ASP A 186 0.006 8.054 -9.879 1.00 0.00 O ATOM 374 CB ASP A 186 1.899 10.742 -9.102 1.00 0.00 C ATOM 375 CG ASP A 186 1.712 12.243 -9.048 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.066 12.849 -8.016 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.223 12.824 -10.042 1.00 0.00 O1- ATOM 0 H ASP A 186 1.246 10.662 -6.719 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.227 10.403 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.760 10.465 -8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.123 10.445 -10.126 1.00 0.00 H new ATOM 382 N VAL A 187 1.734 7.788 -8.469 1.00 0.00 N ATOM 383 CA VAL A 187 1.968 6.398 -8.841 1.00 0.00 C ATOM 384 C VAL A 187 1.139 5.450 -7.974 1.00 0.00 C ATOM 385 O VAL A 187 0.731 4.374 -8.419 1.00 0.00 O ATOM 386 CB VAL A 187 3.463 6.035 -8.695 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.723 4.605 -9.145 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.336 7.015 -9.468 1.00 0.00 C ATOM 0 H VAL A 187 2.360 8.139 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 187 1.667 6.286 -9.883 1.00 0.00 H new ATOM 0 HB VAL A 187 3.726 6.107 -7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.782 4.375 -9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.136 3.919 -8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.437 4.495 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.384 6.740 -9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.069 6.985 -10.524 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.180 8.023 -9.083 1.00 0.00 H new ATOM 398 N LEU A 188 0.915 5.850 -6.730 1.00 0.00 N ATOM 399 CA LEU A 188 0.187 5.029 -5.771 1.00 0.00 C ATOM 400 C LEU A 188 -1.200 4.662 -6.292 1.00 0.00 C ATOM 401 O LEU A 188 -1.624 3.513 -6.173 1.00 0.00 O ATOM 402 CB LEU A 188 0.063 5.766 -4.433 1.00 0.00 C ATOM 403 CG LEU A 188 -0.576 4.967 -3.293 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.291 3.778 -2.922 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.803 5.859 -2.083 1.00 0.00 C ATOM 0 H LEU A 188 1.230 6.746 -6.358 1.00 0.00 H new ATOM 0 HA LEU A 188 0.749 4.107 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 188 1.058 6.081 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.523 6.672 -4.591 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.542 4.593 -3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.180 3.223 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.405 3.127 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.271 4.129 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.258 5.276 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.151 6.261 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.466 6.680 -2.356 1.00 0.00 H new ATOM 417 N TYR A 189 -1.891 5.634 -6.889 1.00 0.00 N ATOM 418 CA TYR A 189 -3.252 5.416 -7.374 1.00 0.00 C ATOM 419 C TYR A 189 -3.341 4.232 -8.353 1.00 0.00 C ATOM 420 O TYR A 189 -4.060 3.272 -8.076 1.00 0.00 O ATOM 421 CB TYR A 189 -3.821 6.692 -8.016 1.00 0.00 C ATOM 422 CG TYR A 189 -5.060 6.441 -8.849 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.015 6.546 -10.234 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.261 6.075 -8.258 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.129 6.293 -11.004 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.383 5.825 -9.024 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.310 5.934 -10.396 1.00 0.00 C ATOM 428 OH TYR A 189 -8.422 5.681 -11.165 1.00 0.00 O ATOM 0 H TYR A 189 -1.532 6.575 -7.047 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.859 5.163 -6.504 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.058 7.411 -7.231 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.055 7.147 -8.644 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.091 6.831 -10.715 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.319 5.984 -7.183 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.076 6.376 -12.079 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.312 5.546 -8.550 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.814 4.823 -10.901 1.00 0.00 H new ATOM 438 N PRO A 190 -2.623 4.255 -9.501 1.00 0.00 N ATOM 439 CA PRO A 190 -2.696 3.161 -10.473 1.00 0.00 C ATOM 440 C PRO A 190 -2.195 1.839 -9.906 1.00 0.00 C ATOM 441 O PRO A 190 -2.732 0.780 -10.226 1.00 0.00 O ATOM 442 CB PRO A 190 -1.809 3.625 -11.632 1.00 0.00 C ATOM 443 CG PRO A 190 -0.925 4.674 -11.054 1.00 0.00 C ATOM 444 CD PRO A 190 -1.719 5.329 -9.961 1.00 0.00 C ATOM 0 HA PRO A 190 -3.726 2.966 -10.773 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.226 2.798 -12.036 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.408 4.023 -12.451 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.007 4.237 -10.661 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.633 5.400 -11.813 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.076 5.685 -9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.275 6.191 -10.330 1.00 0.00 H new ATOM 452 N SER A 191 -1.180 1.907 -9.050 1.00 0.00 N ATOM 453 CA SER A 191 -0.623 0.709 -8.441 1.00 0.00 C ATOM 454 C SER A 191 -1.658 0.040 -7.539 1.00 0.00 C ATOM 455 O SER A 191 -1.855 -1.173 -7.595 1.00 0.00 O ATOM 456 CB SER A 191 0.630 1.060 -7.635 1.00 0.00 C ATOM 457 OG SER A 191 1.565 1.770 -8.431 1.00 0.00 O ATOM 0 H SER A 191 -0.729 2.776 -8.765 1.00 0.00 H new ATOM 0 HA SER A 191 -0.349 0.012 -9.233 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.353 1.662 -6.769 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.090 0.148 -7.255 1.00 0.00 H new ATOM 0 HG SER A 191 1.370 2.729 -8.387 1.00 0.00 H new ATOM 463 N LEU A 192 -2.348 0.843 -6.736 1.00 0.00 N ATOM 464 CA LEU A 192 -3.371 0.317 -5.841 1.00 0.00 C ATOM 465 C LEU A 192 -4.573 -0.168 -6.638 1.00 0.00 C ATOM 466 O LEU A 192 -5.157 -1.210 -6.330 1.00 0.00 O ATOM 467 CB LEU A 192 -3.811 1.368 -4.815 1.00 0.00 C ATOM 468 CG LEU A 192 -2.749 1.805 -3.803 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.368 2.718 -2.758 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.104 0.606 -3.131 1.00 0.00 C ATOM 0 H LEU A 192 -2.219 1.854 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.938 -0.524 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.156 2.251 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.667 0.975 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.973 2.349 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.604 3.023 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.782 3.601 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.163 2.186 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.354 0.948 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.866 0.029 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.628 -0.021 -3.885 1.00 0.00 H new ATOM 482 N LYS A 193 -4.941 0.595 -7.661 1.00 0.00 N ATOM 483 CA LYS A 193 -6.071 0.250 -8.511 1.00 0.00 C ATOM 484 C LYS A 193 -5.823 -1.069 -9.235 1.00 0.00 C ATOM 485 O LYS A 193 -6.724 -1.892 -9.368 1.00 0.00 O ATOM 486 CB LYS A 193 -6.348 1.372 -9.516 1.00 0.00 C ATOM 487 CG LYS A 193 -7.630 1.186 -10.317 1.00 0.00 C ATOM 488 CD LYS A 193 -8.837 1.016 -9.405 1.00 0.00 C ATOM 489 CE LYS A 193 -10.137 0.974 -10.194 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.476 2.297 -10.782 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.469 1.461 -7.922 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.949 0.129 -7.877 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.401 2.320 -8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.508 1.442 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.782 2.047 -10.967 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.534 0.313 -10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.731 0.097 -8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.872 1.838 -8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -10.054 0.234 -10.990 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.947 0.650 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.455 2.280 -11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.382 3.034 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.829 2.503 -11.570 1.00 0.00 H new ATOM 504 N GLU A 194 -4.599 -1.277 -9.697 1.00 0.00 N ATOM 505 CA GLU A 194 -4.255 -2.540 -10.325 1.00 0.00 C ATOM 506 C GLU A 194 -4.356 -3.683 -9.330 1.00 0.00 C ATOM 507 O GLU A 194 -4.970 -4.709 -9.625 1.00 0.00 O ATOM 508 CB GLU A 194 -2.859 -2.509 -10.946 1.00 0.00 C ATOM 509 CG GLU A 194 -2.441 -3.861 -11.504 1.00 0.00 C ATOM 510 CD GLU A 194 -1.244 -3.796 -12.422 1.00 0.00 C ATOM 511 OE1 GLU A 194 -1.106 -2.805 -13.172 1.00 0.00 O ATOM 512 OE2 GLU A 194 -0.447 -4.760 -12.419 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.839 -0.598 -9.650 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.974 -2.702 -11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.836 -1.767 -11.744 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -2.137 -2.191 -10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -2.216 -4.532 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.281 -4.295 -12.047 1.00 0.00 H new ATOM 519 N ILE A 195 -3.805 -3.485 -8.138 1.00 0.00 N ATOM 520 CA ILE A 195 -3.764 -4.542 -7.132 1.00 0.00 C ATOM 521 C ILE A 195 -5.160 -4.898 -6.652 1.00 0.00 C ATOM 522 O ILE A 195 -5.450 -6.059 -6.388 1.00 0.00 O ATOM 523 CB ILE A 195 -2.873 -4.159 -5.931 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.431 -3.965 -6.398 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.936 -5.232 -4.849 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.480 -3.542 -5.298 1.00 0.00 C ATOM 0 H ILE A 195 -3.381 -2.605 -7.844 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.325 -5.417 -7.612 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.241 -3.225 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.073 -4.897 -6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.413 -3.214 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.301 -4.942 -4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.964 -5.341 -4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.588 -6.181 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.523 -3.425 -5.709 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.812 -2.594 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.466 -4.302 -4.517 1.00 0.00 H new ATOM 538 N THR A 196 -6.030 -3.915 -6.571 1.00 0.00 N ATOM 539 CA THR A 196 -7.398 -4.160 -6.163 1.00 0.00 C ATOM 540 C THR A 196 -8.143 -4.997 -7.192 1.00 0.00 C ATOM 541 O THR A 196 -8.944 -5.850 -6.828 1.00 0.00 O ATOM 542 CB THR A 196 -8.154 -2.852 -5.881 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.861 -1.881 -6.886 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.768 -2.313 -4.521 1.00 0.00 C ATOM 0 H THR A 196 -5.816 -2.940 -6.782 1.00 0.00 H new ATOM 0 HA THR A 196 -7.353 -4.725 -5.232 1.00 0.00 H new ATOM 0 HB THR A 196 -9.224 -3.060 -5.894 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.538 -2.333 -7.693 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.309 -1.386 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.021 -3.045 -3.754 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.696 -2.119 -4.498 1.00 0.00 H new ATOM 552 N GLU A 197 -7.872 -4.769 -8.467 1.00 0.00 N ATOM 553 CA GLU A 197 -8.557 -5.502 -9.520 1.00 0.00 C ATOM 554 C GLU A 197 -8.020 -6.930 -9.646 1.00 0.00 C ATOM 555 O GLU A 197 -8.732 -7.829 -10.088 1.00 0.00 O ATOM 556 CB GLU A 197 -8.439 -4.761 -10.851 1.00 0.00 C ATOM 557 CG GLU A 197 -9.085 -3.385 -10.827 1.00 0.00 C ATOM 558 CD GLU A 197 -9.105 -2.723 -12.185 1.00 0.00 C ATOM 559 OE1 GLU A 197 -8.131 -2.025 -12.530 1.00 0.00 O ATOM 560 OE2 GLU A 197 -10.102 -2.902 -12.918 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.188 -4.088 -8.796 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.611 -5.568 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.385 -4.657 -11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.902 -5.360 -11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -10.106 -3.475 -10.457 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.546 -2.748 -10.125 1.00 0.00 H new ATOM 567 N LYS A 198 -6.774 -7.143 -9.238 1.00 0.00 N ATOM 568 CA LYS A 198 -6.175 -8.475 -9.308 1.00 0.00 C ATOM 569 C LYS A 198 -6.246 -9.198 -7.960 1.00 0.00 C ATOM 570 O LYS A 198 -6.053 -10.411 -7.887 1.00 0.00 O ATOM 571 CB LYS A 198 -4.726 -8.399 -9.817 1.00 0.00 C ATOM 572 CG LYS A 198 -3.873 -7.321 -9.167 1.00 0.00 C ATOM 573 CD LYS A 198 -2.541 -7.151 -9.886 1.00 0.00 C ATOM 574 CE LYS A 198 -1.603 -6.219 -9.131 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.345 -5.947 -9.878 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.163 -6.420 -8.859 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.756 -9.059 -10.022 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.249 -9.366 -9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.743 -8.228 -10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.414 -6.375 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.693 -7.578 -8.123 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.066 -8.125 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.716 -6.757 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.114 -5.277 -8.932 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.359 -6.659 -8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 0.196 -5.206 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 0.224 -6.816 -9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.575 -5.628 -10.841 1.00 0.00 H new ATOM 589 N TYR A 199 -6.511 -8.447 -6.899 1.00 0.00 N ATOM 590 CA TYR A 199 -6.646 -9.022 -5.559 1.00 0.00 C ATOM 591 C TYR A 199 -7.692 -10.149 -5.498 1.00 0.00 C ATOM 592 O TYR A 199 -7.377 -11.244 -5.033 1.00 0.00 O ATOM 593 CB TYR A 199 -6.983 -7.939 -4.523 1.00 0.00 C ATOM 594 CG TYR A 199 -6.189 -8.077 -3.243 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.979 -9.323 -2.674 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.623 -6.970 -2.621 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.225 -9.471 -1.530 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.874 -7.109 -1.466 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.676 -8.365 -0.929 1.00 0.00 C ATOM 600 OH TYR A 199 -3.907 -8.524 0.197 1.00 0.00 O ATOM 0 H TYR A 199 -6.638 -7.436 -6.936 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.678 -9.460 -5.318 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.794 -6.957 -4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.047 -7.985 -4.291 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.415 -10.196 -3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.770 -5.988 -3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.067 -10.452 -1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.447 -6.240 -0.988 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.200 -7.891 0.885 1.00 0.00 H new ATOM 610 N PRO A 200 -8.943 -9.921 -5.968 1.00 0.00 N ATOM 611 CA PRO A 200 -10.014 -10.915 -5.835 1.00 0.00 C ATOM 612 C PRO A 200 -9.701 -12.220 -6.560 1.00 0.00 C ATOM 613 O PRO A 200 -9.999 -13.298 -6.055 1.00 0.00 O ATOM 614 CB PRO A 200 -11.237 -10.234 -6.458 1.00 0.00 C ATOM 615 CG PRO A 200 -10.690 -9.148 -7.314 1.00 0.00 C ATOM 616 CD PRO A 200 -9.411 -8.710 -6.662 1.00 0.00 C ATOM 0 HA PRO A 200 -10.161 -11.200 -4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.823 -10.940 -7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.898 -9.833 -5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.509 -9.505 -8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.393 -8.319 -7.389 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.685 -8.363 -7.397 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.577 -7.888 -5.966 1.00 0.00 H new ATOM 624 N GLU A 201 -9.081 -12.122 -7.730 1.00 0.00 N ATOM 625 CA GLU A 201 -8.780 -13.305 -8.524 1.00 0.00 C ATOM 626 C GLU A 201 -7.702 -14.147 -7.847 1.00 0.00 C ATOM 627 O GLU A 201 -7.768 -15.379 -7.848 1.00 0.00 O ATOM 628 CB GLU A 201 -8.351 -12.913 -9.941 1.00 0.00 C ATOM 629 CG GLU A 201 -6.931 -12.392 -10.050 1.00 0.00 C ATOM 630 CD GLU A 201 -6.544 -12.084 -11.476 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.681 -12.798 -12.027 1.00 0.00 O ATOM 632 OE2 GLU A 201 -7.110 -11.140 -12.060 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.779 -11.242 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.687 -13.906 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.456 -13.781 -10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.034 -12.150 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.829 -11.491 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.242 -13.131 -9.640 1.00 0.00 H new ATOM 639 N TRP A 202 -6.722 -13.472 -7.266 1.00 0.00 N ATOM 640 CA TRP A 202 -5.659 -14.157 -6.551 1.00 0.00 C ATOM 641 C TRP A 202 -6.243 -14.848 -5.325 1.00 0.00 C ATOM 642 O TRP A 202 -5.963 -16.021 -5.052 1.00 0.00 O ATOM 643 CB TRP A 202 -4.563 -13.165 -6.141 1.00 0.00 C ATOM 644 CG TRP A 202 -3.395 -13.799 -5.431 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.235 -14.257 -5.995 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.271 -14.037 -4.021 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.414 -14.776 -5.026 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.022 -14.651 -3.809 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.094 -13.797 -2.918 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.579 -15.027 -2.545 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.652 -14.167 -1.662 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.406 -14.777 -1.485 1.00 0.00 C ATOM 0 H TRP A 202 -6.642 -12.455 -7.276 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.208 -14.905 -7.203 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.199 -12.653 -7.032 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.999 -12.405 -5.493 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.000 -14.216 -7.048 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.496 -15.189 -5.188 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.060 -13.330 -3.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.618 -15.499 -2.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.279 -13.982 -0.803 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.090 -15.056 -0.491 1.00 0.00 H new ATOM 663 N LEU A 203 -7.060 -14.099 -4.598 1.00 0.00 N ATOM 664 CA LEU A 203 -7.736 -14.604 -3.413 1.00 0.00 C ATOM 665 C LEU A 203 -8.644 -15.775 -3.733 1.00 0.00 C ATOM 666 O LEU A 203 -8.636 -16.765 -3.026 1.00 0.00 O ATOM 667 CB LEU A 203 -8.555 -13.494 -2.766 1.00 0.00 C ATOM 668 CG LEU A 203 -7.732 -12.413 -2.086 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.623 -11.252 -1.686 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.019 -12.993 -0.879 1.00 0.00 C ATOM 0 H LEU A 203 -7.272 -13.125 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 203 -6.966 -14.952 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.180 -13.030 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.226 -13.938 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.982 -12.039 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.023 -10.483 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.097 -10.834 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.391 -11.603 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.430 -12.214 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.754 -13.383 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.360 -13.800 -1.199 1.00 0.00 H new ATOM 682 N GLN A 204 -9.411 -15.662 -4.801 1.00 0.00 N ATOM 683 CA GLN A 204 -10.372 -16.704 -5.154 1.00 0.00 C ATOM 684 C GLN A 204 -9.654 -18.001 -5.539 1.00 0.00 C ATOM 685 O GLN A 204 -10.126 -19.099 -5.246 1.00 0.00 O ATOM 686 CB GLN A 204 -11.278 -16.239 -6.296 1.00 0.00 C ATOM 687 CG GLN A 204 -12.436 -17.184 -6.572 1.00 0.00 C ATOM 688 CD GLN A 204 -13.339 -17.366 -5.364 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.508 -16.456 -4.549 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.916 -18.549 -5.233 1.00 0.00 N ATOM 0 H GLN A 204 -9.392 -14.867 -5.439 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.991 -16.901 -4.279 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.674 -15.252 -6.057 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.682 -16.133 -7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.023 -16.800 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.044 -18.154 -6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.751 -19.277 -5.929 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.526 -18.734 -4.436 1.00 0.00 H new ATOM 699 N SER A 205 -8.506 -17.853 -6.169 1.00 0.00 N ATOM 700 CA SER A 205 -7.727 -18.996 -6.619 1.00 0.00 C ATOM 701 C SER A 205 -7.120 -19.733 -5.429 1.00 0.00 C ATOM 702 O SER A 205 -7.218 -20.954 -5.323 1.00 0.00 O ATOM 703 CB SER A 205 -6.626 -18.543 -7.583 1.00 0.00 C ATOM 704 OG SER A 205 -5.888 -19.648 -8.079 1.00 0.00 O ATOM 0 H SER A 205 -8.087 -16.948 -6.383 1.00 0.00 H new ATOM 0 HA SER A 205 -8.392 -19.681 -7.145 1.00 0.00 H new ATOM 0 HB2 SER A 205 -7.070 -17.997 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.954 -17.854 -7.072 1.00 0.00 H new ATOM 0 HG SER A 205 -5.194 -19.329 -8.693 1.00 0.00 H new ATOM 710 N HIS A 206 -6.516 -18.977 -4.516 1.00 0.00 N ATOM 711 CA HIS A 206 -5.855 -19.528 -3.346 1.00 0.00 C ATOM 712 C HIS A 206 -6.818 -19.646 -2.180 1.00 0.00 C ATOM 713 O HIS A 206 -6.423 -20.033 -1.091 1.00 0.00 O ATOM 714 CB HIS A 206 -4.662 -18.657 -2.962 1.00 0.00 C ATOM 715 CG HIS A 206 -3.559 -18.698 -3.972 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.242 -17.642 -4.795 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.693 -19.685 -4.278 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.222 -17.981 -5.562 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.869 -19.217 -5.267 1.00 0.00 N ATOM 0 H HIS A 206 -6.474 -17.959 -4.571 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.501 -20.529 -3.592 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -4.996 -17.627 -2.839 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.276 -18.985 -1.997 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.719 -16.741 -4.810 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.656 -20.665 -3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.755 -17.352 -6.306 1.00 0.00 H new ATOM 728 N ARG A 207 -8.075 -19.308 -2.425 1.00 0.00 N ATOM 729 CA ARG A 207 -9.077 -19.234 -1.360 1.00 0.00 C ATOM 730 C ARG A 207 -9.167 -20.555 -0.604 1.00 0.00 C ATOM 731 O ARG A 207 -9.407 -20.575 0.600 1.00 0.00 O ATOM 732 CB ARG A 207 -10.450 -18.830 -1.944 1.00 0.00 C ATOM 733 CG ARG A 207 -11.439 -19.970 -2.145 1.00 0.00 C ATOM 734 CD ARG A 207 -12.375 -20.101 -0.955 1.00 0.00 C ATOM 735 NE ARG A 207 -13.156 -21.337 -1.008 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.939 -21.768 -0.022 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.057 -21.059 1.096 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.611 -22.906 -0.155 1.00 0.00 N ATOM 0 H ARG A 207 -8.431 -19.079 -3.353 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.770 -18.468 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.903 -18.092 -1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.287 -18.340 -2.904 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.020 -19.796 -3.051 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.897 -20.904 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.795 -20.078 -0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.050 -19.246 -0.929 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.097 -21.904 -1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.547 -20.182 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.658 -21.392 1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.527 -23.450 -1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.211 -23.235 0.601 1.00 0.00 H new ATOM 752 N GLU A 208 -8.966 -21.655 -1.315 1.00 0.00 N ATOM 753 CA GLU A 208 -9.048 -22.984 -0.711 1.00 0.00 C ATOM 754 C GLU A 208 -7.823 -23.263 0.160 1.00 0.00 C ATOM 755 O GLU A 208 -7.887 -24.027 1.122 1.00 0.00 O ATOM 756 CB GLU A 208 -9.167 -24.044 -1.799 1.00 0.00 C ATOM 757 CG GLU A 208 -10.242 -23.733 -2.821 1.00 0.00 C ATOM 758 CD GLU A 208 -10.438 -24.856 -3.808 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.775 -24.849 -4.865 1.00 0.00 O ATOM 760 OE2 GLU A 208 -11.251 -25.760 -3.528 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.745 -21.657 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 208 -9.934 -23.019 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.208 -24.142 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.382 -25.007 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.183 -23.537 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.976 -22.823 -3.358 1.00 0.00 H new ATOM 767 N SER A 209 -6.718 -22.619 -0.183 1.00 0.00 N ATOM 768 CA SER A 209 -5.469 -22.790 0.545 1.00 0.00 C ATOM 769 C SER A 209 -5.294 -21.688 1.590 1.00 0.00 C ATOM 770 O SER A 209 -4.410 -21.754 2.448 1.00 0.00 O ATOM 771 CB SER A 209 -4.306 -22.776 -0.453 1.00 0.00 C ATOM 772 OG SER A 209 -3.069 -23.087 0.163 1.00 0.00 O ATOM 0 H SER A 209 -6.661 -21.969 -0.967 1.00 0.00 H new ATOM 0 HA SER A 209 -5.486 -23.744 1.072 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.504 -23.494 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.241 -21.793 -0.919 1.00 0.00 H new ATOM 0 HG SER A 209 -3.070 -22.755 1.085 1.00 0.00 H new ATOM 778 N LEU A 210 -6.153 -20.685 1.516 1.00 0.00 N ATOM 779 CA LEU A 210 -6.074 -19.535 2.394 1.00 0.00 C ATOM 780 C LEU A 210 -6.942 -19.709 3.633 1.00 0.00 C ATOM 781 O LEU A 210 -8.133 -20.012 3.536 1.00 0.00 O ATOM 782 CB LEU A 210 -6.475 -18.263 1.645 1.00 0.00 C ATOM 783 CG LEU A 210 -5.401 -17.690 0.722 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.860 -16.370 0.126 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.092 -17.518 1.474 1.00 0.00 C ATOM 0 H LEU A 210 -6.922 -20.647 0.847 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.039 -19.446 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.366 -18.474 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.749 -17.501 2.375 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.235 -18.392 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.082 -15.976 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.773 -16.528 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.055 -15.657 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.337 -17.109 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.240 -16.836 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.758 -18.485 1.849 1.00 0.00 H new ATOM 797 N PRO A 211 -6.333 -19.531 4.814 1.00 0.00 N ATOM 798 CA PRO A 211 -7.042 -19.581 6.094 1.00 0.00 C ATOM 799 C PRO A 211 -8.215 -18.610 6.128 1.00 0.00 C ATOM 800 O PRO A 211 -8.128 -17.520 5.565 1.00 0.00 O ATOM 801 CB PRO A 211 -5.985 -19.139 7.109 1.00 0.00 C ATOM 802 CG PRO A 211 -4.674 -19.411 6.457 1.00 0.00 C ATOM 803 CD PRO A 211 -4.896 -19.264 4.984 1.00 0.00 C ATOM 0 HA PRO A 211 -7.458 -20.569 6.288 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.091 -18.082 7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.082 -19.692 8.043 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -3.914 -18.712 6.807 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.321 -20.414 6.698 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.632 -18.265 4.638 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.289 -19.969 4.416 1.00 0.00 H new ATOM 811 N PRO A 212 -9.316 -18.976 6.798 1.00 0.00 N ATOM 812 CA PRO A 212 -10.501 -18.116 6.901 1.00 0.00 C ATOM 813 C PRO A 212 -10.166 -16.758 7.510 1.00 0.00 C ATOM 814 O PRO A 212 -10.639 -15.724 7.044 1.00 0.00 O ATOM 815 CB PRO A 212 -11.449 -18.901 7.818 1.00 0.00 C ATOM 816 CG PRO A 212 -10.593 -19.924 8.485 1.00 0.00 C ATOM 817 CD PRO A 212 -9.500 -20.248 7.510 1.00 0.00 C ATOM 0 HA PRO A 212 -10.933 -17.898 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.921 -18.245 8.550 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.250 -19.370 7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.182 -19.540 9.419 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.171 -20.814 8.733 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.588 -20.565 8.015 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.786 -21.053 6.833 1.00 0.00 H new ATOM 825 N GLU A 213 -9.325 -16.777 8.538 1.00 0.00 N ATOM 826 CA GLU A 213 -8.887 -15.554 9.197 1.00 0.00 C ATOM 827 C GLU A 213 -7.996 -14.728 8.271 1.00 0.00 C ATOM 828 O GLU A 213 -8.111 -13.508 8.201 1.00 0.00 O ATOM 829 CB GLU A 213 -8.136 -15.899 10.487 1.00 0.00 C ATOM 830 CG GLU A 213 -6.999 -16.890 10.287 1.00 0.00 C ATOM 831 CD GLU A 213 -6.243 -17.171 11.565 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.579 -18.157 12.257 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.306 -16.406 11.884 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.932 -17.631 8.934 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.766 -14.958 9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.735 -14.982 10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.842 -16.310 11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.401 -17.824 9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.309 -16.500 9.539 1.00 0.00 H new ATOM 840 N GLN A 214 -7.138 -15.412 7.535 1.00 0.00 N ATOM 841 CA GLN A 214 -6.186 -14.736 6.667 1.00 0.00 C ATOM 842 C GLN A 214 -6.887 -14.157 5.444 1.00 0.00 C ATOM 843 O GLN A 214 -6.613 -13.027 5.031 1.00 0.00 O ATOM 844 CB GLN A 214 -5.080 -15.692 6.232 1.00 0.00 C ATOM 845 CG GLN A 214 -4.015 -15.024 5.384 1.00 0.00 C ATOM 846 CD GLN A 214 -3.240 -13.971 6.150 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.204 -14.261 6.749 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.743 -12.747 6.148 1.00 0.00 N ATOM 0 H GLN A 214 -7.080 -16.430 7.520 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.739 -13.918 7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.613 -16.124 7.117 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.520 -16.515 5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.324 -15.780 5.012 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.483 -14.564 4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.604 -12.550 5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.269 -12.000 6.656 1.00 0.00 H new ATOM 857 N PHE A 215 -7.791 -14.946 4.882 1.00 0.00 N ATOM 858 CA PHE A 215 -8.540 -14.573 3.691 1.00 0.00 C ATOM 859 C PHE A 215 -9.335 -13.299 3.941 1.00 0.00 C ATOM 860 O PHE A 215 -9.381 -12.405 3.095 1.00 0.00 O ATOM 861 CB PHE A 215 -9.478 -15.722 3.316 1.00 0.00 C ATOM 862 CG PHE A 215 -10.155 -15.572 1.985 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.535 -16.014 0.831 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.417 -15.011 1.892 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.160 -15.897 -0.393 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.046 -14.890 0.669 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.418 -15.335 -0.475 1.00 0.00 C ATOM 0 H PHE A 215 -8.027 -15.870 5.243 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.849 -14.383 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.909 -16.652 3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.242 -15.816 4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.551 -16.455 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.915 -14.664 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -9.665 -16.245 -1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.029 -14.447 0.608 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.909 -15.244 -1.433 1.00 0.00 H new ATOM 877 N GLU A 216 -9.937 -13.223 5.119 1.00 0.00 N ATOM 878 CA GLU A 216 -10.718 -12.060 5.491 1.00 0.00 C ATOM 879 C GLU A 216 -9.876 -10.798 5.531 1.00 0.00 C ATOM 880 O GLU A 216 -10.281 -9.770 4.990 1.00 0.00 O ATOM 881 CB GLU A 216 -11.394 -12.291 6.831 1.00 0.00 C ATOM 882 CG GLU A 216 -12.567 -13.238 6.727 1.00 0.00 C ATOM 883 CD GLU A 216 -13.710 -12.646 5.926 1.00 0.00 C ATOM 884 OE1 GLU A 216 -13.739 -12.825 4.694 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.580 -11.983 6.527 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.898 -13.953 5.830 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.480 -11.916 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.667 -12.693 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.735 -11.337 7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.241 -14.168 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.919 -13.490 7.728 1.00 0.00 H new ATOM 892 N LYS A 217 -8.713 -10.862 6.172 1.00 0.00 N ATOM 893 CA LYS A 217 -7.838 -9.697 6.265 1.00 0.00 C ATOM 894 C LYS A 217 -7.470 -9.211 4.868 1.00 0.00 C ATOM 895 O LYS A 217 -7.409 -8.011 4.615 1.00 0.00 O ATOM 896 CB LYS A 217 -6.555 -10.051 7.020 1.00 0.00 C ATOM 897 CG LYS A 217 -6.798 -10.772 8.331 1.00 0.00 C ATOM 898 CD LYS A 217 -5.497 -11.198 8.995 1.00 0.00 C ATOM 899 CE LYS A 217 -4.717 -10.005 9.526 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.430 -9.321 10.638 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.356 -11.700 6.631 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.369 -8.912 6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.930 -10.676 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.996 -9.136 7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.353 -10.121 9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.419 -11.650 8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.714 -11.884 9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.884 -11.743 8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.739 -10.337 9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.544 -9.296 8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.772 -8.687 11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.221 -8.766 10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.796 -10.031 11.304 1.00 0.00 H new ATOM 914 N TYR A 218 -7.261 -10.161 3.964 1.00 0.00 N ATOM 915 CA TYR A 218 -6.905 -9.836 2.587 1.00 0.00 C ATOM 916 C TYR A 218 -8.076 -9.180 1.869 1.00 0.00 C ATOM 917 O TYR A 218 -7.888 -8.299 1.028 1.00 0.00 O ATOM 918 CB TYR A 218 -6.468 -11.080 1.816 1.00 0.00 C ATOM 919 CG TYR A 218 -5.091 -11.596 2.173 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.834 -12.960 2.227 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.045 -10.723 2.437 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.577 -13.436 2.534 1.00 0.00 C ATOM 923 CE2 TYR A 218 -2.785 -11.192 2.749 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.556 -12.550 2.795 1.00 0.00 C ATOM 925 OH TYR A 218 -1.299 -13.026 3.104 1.00 0.00 O ATOM 0 H TYR A 218 -7.331 -11.160 4.158 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.068 -9.138 2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.195 -11.873 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.492 -10.856 0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -5.632 -13.659 2.025 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -4.220 -9.658 2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.394 -14.500 2.570 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -1.983 -10.499 2.956 1.00 0.00 H new ATOM 0 HH TYR A 218 -0.693 -12.272 3.260 1.00 0.00 H new ATOM 935 N GLN A 219 -9.288 -9.602 2.207 1.00 0.00 N ATOM 936 CA GLN A 219 -10.493 -8.995 1.667 1.00 0.00 C ATOM 937 C GLN A 219 -10.633 -7.571 2.178 1.00 0.00 C ATOM 938 O GLN A 219 -11.078 -6.681 1.456 1.00 0.00 O ATOM 939 CB GLN A 219 -11.733 -9.803 2.055 1.00 0.00 C ATOM 940 CG GLN A 219 -11.836 -11.148 1.367 1.00 0.00 C ATOM 941 CD GLN A 219 -12.127 -11.004 -0.108 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.744 -10.031 -0.544 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.695 -11.971 -0.888 1.00 0.00 N ATOM 0 H GLN A 219 -9.461 -10.368 2.858 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.410 -8.985 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.729 -9.958 3.134 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.622 -9.218 1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.904 -11.697 1.501 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.624 -11.737 1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.188 -12.760 -0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.867 -11.931 -1.893 1.00 0.00 H new ATOM 952 N GLU A 220 -10.226 -7.358 3.424 1.00 0.00 N ATOM 953 CA GLU A 220 -10.296 -6.037 4.026 1.00 0.00 C ATOM 954 C GLU A 220 -9.332 -5.102 3.321 1.00 0.00 C ATOM 955 O GLU A 220 -9.675 -3.969 2.998 1.00 0.00 O ATOM 956 CB GLU A 220 -9.976 -6.100 5.517 1.00 0.00 C ATOM 957 CG GLU A 220 -10.923 -6.988 6.300 1.00 0.00 C ATOM 958 CD GLU A 220 -10.804 -6.798 7.792 1.00 0.00 C ATOM 959 OE1 GLU A 220 -11.282 -5.760 8.301 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.260 -7.694 8.467 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.846 -8.082 4.033 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.312 -5.658 3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.957 -6.465 5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.009 -5.092 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.948 -6.779 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.723 -8.031 6.054 1.00 0.00 H new ATOM 967 N GLN A 221 -8.132 -5.600 3.063 1.00 0.00 N ATOM 968 CA GLN A 221 -7.131 -4.847 2.322 1.00 0.00 C ATOM 969 C GLN A 221 -7.644 -4.532 0.922 1.00 0.00 C ATOM 970 O GLN A 221 -7.500 -3.414 0.439 1.00 0.00 O ATOM 971 CB GLN A 221 -5.835 -5.649 2.254 1.00 0.00 C ATOM 972 CG GLN A 221 -5.287 -6.006 3.625 1.00 0.00 C ATOM 973 CD GLN A 221 -4.382 -7.215 3.590 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.687 -7.456 2.610 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.415 -8.005 4.654 1.00 0.00 N ATOM 0 H GLN A 221 -7.827 -6.528 3.358 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.934 -3.905 2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.010 -6.564 1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.087 -5.075 1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.736 -5.155 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.117 -6.197 4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.008 -7.766 5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.847 -8.852 4.678 1.00 0.00 H new ATOM 984 N HIS A 222 -8.284 -5.514 0.295 1.00 0.00 N ATOM 985 CA HIS A 222 -8.885 -5.333 -1.024 1.00 0.00 C ATOM 986 C HIS A 222 -9.951 -4.243 -0.977 1.00 0.00 C ATOM 987 O HIS A 222 -9.961 -3.337 -1.807 1.00 0.00 O ATOM 988 CB HIS A 222 -9.499 -6.658 -1.509 1.00 0.00 C ATOM 989 CG HIS A 222 -10.225 -6.566 -2.824 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.272 -7.399 -3.168 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.041 -5.745 -3.886 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.693 -7.093 -4.383 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.964 -6.095 -4.837 1.00 0.00 N ATOM 0 H HIS A 222 -8.401 -6.451 0.682 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.108 -5.027 -1.724 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.706 -7.400 -1.598 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.192 -7.022 -0.750 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.304 -4.960 -3.968 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.498 -7.579 -4.913 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.069 -5.653 -5.750 1.00 0.00 H new ATOM 1002 N SER A 223 -10.826 -4.327 0.019 1.00 0.00 N ATOM 1003 CA SER A 223 -11.924 -3.383 0.148 1.00 0.00 C ATOM 1004 C SER A 223 -11.397 -1.987 0.463 1.00 0.00 C ATOM 1005 O SER A 223 -11.781 -1.008 -0.177 1.00 0.00 O ATOM 1006 CB SER A 223 -12.884 -3.853 1.246 1.00 0.00 C ATOM 1007 OG SER A 223 -14.023 -3.015 1.339 1.00 0.00 O ATOM 0 H SER A 223 -10.794 -5.040 0.748 1.00 0.00 H new ATOM 0 HA SER A 223 -12.462 -3.337 -0.799 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.200 -4.876 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.363 -3.867 2.203 1.00 0.00 H new ATOM 0 HG SER A 223 -14.614 -3.344 2.048 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.498 -1.910 1.431 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.938 -0.635 1.847 1.00 0.00 C ATOM 1015 C VAL A 224 -9.157 0.032 0.716 1.00 0.00 C ATOM 1016 O VAL A 224 -9.346 1.220 0.443 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.032 -0.787 3.085 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.277 0.498 3.334 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.849 -1.159 4.313 1.00 0.00 C ATOM 0 H VAL A 224 -10.140 -2.716 1.943 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.782 0.003 2.111 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.320 -1.589 2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.640 0.381 4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.661 0.732 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.985 1.309 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.187 -1.260 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.584 -0.379 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.362 -2.104 4.136 1.00 0.00 H new ATOM 1029 N MET A 225 -8.295 -0.732 0.047 1.00 0.00 N ATOM 1030 CA MET A 225 -7.509 -0.204 -1.065 1.00 0.00 C ATOM 1031 C MET A 225 -8.403 0.313 -2.181 1.00 0.00 C ATOM 1032 O MET A 225 -8.085 1.318 -2.819 1.00 0.00 O ATOM 1033 CB MET A 225 -6.540 -1.259 -1.596 1.00 0.00 C ATOM 1034 CG MET A 225 -5.363 -1.522 -0.670 1.00 0.00 C ATOM 1035 SD MET A 225 -4.451 -3.016 -1.104 1.00 0.00 S ATOM 1036 CE MET A 225 -3.794 -2.560 -2.702 1.00 0.00 C ATOM 0 H MET A 225 -8.124 -1.716 0.255 1.00 0.00 H new ATOM 0 HA MET A 225 -6.928 0.637 -0.687 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.082 -2.191 -1.756 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.163 -0.939 -2.567 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.686 -0.668 -0.699 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.725 -1.608 0.355 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.201 -3.223 -3.465 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.072 -1.531 -2.929 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.708 -2.648 -2.687 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.522 -0.369 -2.416 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.494 0.071 -3.410 1.00 0.00 C ATOM 1048 C CYS A 226 -11.010 1.462 -3.082 1.00 0.00 C ATOM 1049 O CYS A 226 -11.055 2.333 -3.945 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.669 -0.905 -3.483 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.329 -2.418 -4.417 1.00 0.00 S ATOM 0 H CYS A 226 -9.777 -1.229 -1.930 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.992 0.099 -4.377 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.963 -1.177 -2.469 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.520 -0.397 -3.936 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.517 -3.173 -3.739 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.347 1.672 -1.814 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.929 2.934 -1.376 1.00 0.00 C ATOM 1059 C LYS A 227 -10.959 4.077 -1.610 1.00 0.00 C ATOM 1060 O LYS A 227 -11.350 5.177 -1.997 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.302 2.860 0.097 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.159 1.664 0.433 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.562 1.668 1.888 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.312 0.405 2.247 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.579 0.268 1.478 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.227 0.983 -1.071 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.831 3.117 -1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.391 2.826 0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.833 3.770 0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -14.051 1.666 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.613 0.748 0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.675 1.758 2.514 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.187 2.537 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.677 -0.460 2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.535 0.407 3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -16.133 -0.525 1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -16.130 1.146 1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.360 0.087 0.478 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.690 3.790 -1.381 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.625 4.753 -1.588 1.00 0.00 C ATOM 1081 C ILE A 228 -8.528 5.148 -3.059 1.00 0.00 C ATOM 1082 O ILE A 228 -8.456 6.333 -3.388 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.289 4.165 -1.102 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.362 3.932 0.407 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.123 5.078 -1.463 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.292 3.010 0.930 1.00 0.00 C ATOM 0 H ILE A 228 -9.369 2.882 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.851 5.650 -1.012 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.115 3.212 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.284 4.892 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.339 3.518 0.655 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.192 4.637 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.077 5.199 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.265 6.052 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.408 2.893 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.382 2.037 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.311 3.432 0.714 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.554 4.152 -3.934 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.501 4.392 -5.369 1.00 0.00 C ATOM 1100 C CYS A 229 -9.718 5.197 -5.811 1.00 0.00 C ATOM 1101 O CYS A 229 -9.595 6.137 -6.597 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.449 3.065 -6.124 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.132 1.960 -5.570 1.00 0.00 S ATOM 0 H CYS A 229 -8.612 3.167 -3.674 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.600 4.961 -5.596 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.407 2.557 -6.013 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.317 3.268 -7.187 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.310 1.668 -4.316 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.883 4.838 -5.265 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.130 5.534 -5.565 1.00 0.00 C ATOM 1111 C GLU A 230 -12.002 7.016 -5.265 1.00 0.00 C ATOM 1112 O GLU A 230 -12.528 7.849 -5.991 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.297 4.953 -4.752 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.581 3.489 -5.035 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.805 2.975 -4.303 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -15.918 3.068 -4.866 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -14.667 2.467 -3.170 1.00 0.00 O1- ATOM 0 H GLU A 230 -10.985 4.064 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.334 5.396 -6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.081 5.071 -3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.196 5.533 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.720 3.352 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -12.715 2.893 -4.747 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.282 7.342 -4.203 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.159 8.724 -3.776 1.00 0.00 C ATOM 1126 C GLN A 231 -10.351 9.539 -4.775 1.00 0.00 C ATOM 1127 O GLN A 231 -10.708 10.669 -5.088 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.515 8.810 -2.393 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.311 8.117 -1.303 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.799 8.401 -1.384 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.288 9.388 -0.835 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.528 7.517 -2.048 1.00 0.00 N ATOM 0 H GLN A 231 -10.777 6.671 -3.624 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.165 9.141 -3.723 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.519 8.370 -2.438 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.388 9.859 -2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.148 7.041 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -10.938 8.436 -0.330 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.079 6.713 -2.488 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.538 7.640 -2.120 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.260 8.967 -5.275 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.368 9.685 -6.171 1.00 0.00 C ATOM 1143 C PHE A 232 -8.983 9.809 -7.563 1.00 0.00 C ATOM 1144 O PHE A 232 -8.856 10.839 -8.221 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.012 8.977 -6.248 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.301 8.860 -4.922 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.597 9.717 -3.869 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.326 7.892 -4.735 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -5.934 9.607 -2.659 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.662 7.779 -3.529 1.00 0.00 C ATOM 1151 CZ PHE A 232 -4.966 8.637 -2.491 1.00 0.00 C ATOM 0 H PHE A 232 -8.975 8.009 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.218 10.689 -5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.159 7.978 -6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.371 9.517 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.353 10.478 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.083 7.218 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.173 10.279 -1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -3.905 7.020 -3.398 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.447 8.549 -1.548 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.663 8.757 -8.002 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.342 8.770 -9.292 1.00 0.00 C ATOM 1163 C GLU A 233 -11.593 9.649 -9.241 1.00 0.00 C ATOM 1164 O GLU A 233 -12.126 10.055 -10.273 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.669 7.351 -9.758 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.626 6.587 -8.866 1.00 0.00 C ATOM 1167 CD GLU A 233 -11.870 5.180 -9.369 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.076 4.272 -9.047 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -12.861 4.972 -10.101 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.759 7.884 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.664 9.204 -10.027 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.094 7.403 -10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.739 6.787 -9.835 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.223 6.545 -7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.574 7.121 -8.810 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.046 9.938 -8.027 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.205 10.801 -7.825 1.00 0.00 C ATOM 1178 C ALA A 234 -12.764 12.154 -7.273 1.00 0.00 C ATOM 1179 O ALA A 234 -13.579 12.940 -6.784 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.215 10.150 -6.891 1.00 0.00 C ATOM 0 H ALA A 234 -11.628 9.587 -7.165 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.689 10.954 -8.790 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.069 10.815 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.553 9.207 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.748 9.961 -5.924 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.469 12.429 -7.378 1.00 0.00 N ATOM 1187 CA GLU A 235 -10.872 13.660 -6.876 1.00 0.00 C ATOM 1188 C GLU A 235 -10.983 14.772 -7.905 1.00 0.00 C ATOM 1189 O GLU A 235 -10.811 14.539 -9.101 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.397 13.405 -6.545 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.603 14.650 -6.190 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.109 14.432 -6.316 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.587 14.536 -7.444 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.444 14.163 -5.295 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.799 11.798 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.406 13.971 -5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.341 12.705 -5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.925 12.921 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.905 15.470 -6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -8.840 14.951 -5.169 1.00 0.00 H new ATOM 1201 N THR A 236 -11.250 15.983 -7.442 1.00 0.00 N ATOM 1202 CA THR A 236 -11.367 17.124 -8.315 1.00 0.00 C ATOM 1203 C THR A 236 -10.550 18.285 -7.769 1.00 0.00 C ATOM 1204 O THR A 236 -10.515 18.513 -6.557 1.00 0.00 O ATOM 1205 CB THR A 236 -12.840 17.536 -8.449 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.417 17.638 -7.142 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.613 16.514 -9.266 1.00 0.00 C ATOM 0 H THR A 236 -11.390 16.195 -6.454 1.00 0.00 H new ATOM 0 HA THR A 236 -10.984 16.855 -9.299 1.00 0.00 H new ATOM 0 HB THR A 236 -12.893 18.497 -8.960 1.00 0.00 H new ATOM 0 HG1 THR A 236 -14.125 18.316 -7.149 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.654 16.826 -9.348 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.177 16.439 -10.262 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.563 15.542 -8.775 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.871 19.025 -8.647 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.104 20.206 -8.251 1.00 0.00 C ATOM 1217 C PRO A 237 -10.013 21.387 -7.930 1.00 0.00 C ATOM 1218 O PRO A 237 -9.580 22.386 -7.358 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.261 20.504 -9.490 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.069 19.979 -10.626 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.783 18.765 -10.098 1.00 0.00 C ATOM 0 HA PRO A 237 -8.515 20.038 -7.349 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.075 21.573 -9.596 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.288 20.015 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.779 20.727 -10.979 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.432 19.720 -11.472 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.770 18.652 -10.547 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.230 17.850 -10.310 1.00 0.00 H new ATOM 1229 N THR A 238 -11.284 21.252 -8.298 1.00 0.00 N ATOM 1230 CA THR A 238 -12.227 22.348 -8.194 1.00 0.00 C ATOM 1231 C THR A 238 -12.962 22.351 -6.856 1.00 0.00 C ATOM 1232 O THR A 238 -13.629 23.326 -6.509 1.00 0.00 O ATOM 1233 CB THR A 238 -13.252 22.244 -9.330 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.746 20.898 -9.400 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.625 22.621 -10.659 1.00 0.00 C ATOM 0 H THR A 238 -11.680 20.389 -8.671 1.00 0.00 H new ATOM 0 HA THR A 238 -11.662 23.278 -8.266 1.00 0.00 H new ATOM 0 HB THR A 238 -14.071 22.934 -9.126 1.00 0.00 H new ATOM 0 HG1 THR A 238 -14.403 20.828 -10.124 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.371 22.540 -11.449 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.258 23.646 -10.610 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.795 21.948 -10.873 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.840 21.266 -6.100 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.442 21.208 -4.774 1.00 0.00 C ATOM 1245 C ASP A 239 -12.618 21.964 -3.744 1.00 0.00 C ATOM 1246 O ASP A 239 -11.439 22.260 -3.967 1.00 0.00 O ATOM 1247 CB ASP A 239 -13.664 19.762 -4.340 1.00 0.00 C ATOM 1248 CG ASP A 239 -15.046 19.266 -4.715 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -15.925 19.224 -3.829 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -15.271 18.934 -5.897 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.336 20.424 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 239 -14.413 21.700 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -12.911 19.124 -4.803 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -13.530 19.682 -3.261 1.00 0.00 H new ATOM 1255 N SER A 240 -13.249 22.271 -2.618 1.00 0.00 N ATOM 1256 CA SER A 240 -12.640 23.084 -1.577 1.00 0.00 C ATOM 1257 C SER A 240 -11.459 22.360 -0.936 1.00 0.00 C ATOM 1258 O SER A 240 -11.312 21.142 -1.080 1.00 0.00 O ATOM 1259 CB SER A 240 -13.691 23.417 -0.515 1.00 0.00 C ATOM 1260 OG SER A 240 -14.828 24.033 -1.098 1.00 0.00 O ATOM 0 H SER A 240 -14.197 21.963 -2.402 1.00 0.00 H new ATOM 0 HA SER A 240 -12.266 24.004 -2.026 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.992 22.506 0.002 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.258 24.080 0.234 1.00 0.00 H new ATOM 0 HG SER A 240 -15.485 24.234 -0.399 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.623 23.110 -0.227 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.455 22.544 0.433 1.00 0.00 C ATOM 1268 C GLU A 241 -9.871 21.498 1.460 1.00 0.00 C ATOM 1269 O GLU A 241 -9.183 20.502 1.653 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.630 23.640 1.107 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.313 24.279 2.304 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.430 25.287 2.999 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.527 24.870 3.751 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.635 26.503 2.798 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.734 24.115 -0.095 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.840 22.062 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.677 23.218 1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.405 24.414 0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.231 24.768 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.601 23.502 3.012 1.00 0.00 H new ATOM 1281 N THR A 242 -11.022 21.713 2.089 1.00 0.00 N ATOM 1282 CA THR A 242 -11.533 20.790 3.088 1.00 0.00 C ATOM 1283 C THR A 242 -11.917 19.469 2.437 1.00 0.00 C ATOM 1284 O THR A 242 -11.895 18.427 3.071 1.00 0.00 O ATOM 1285 CB THR A 242 -12.759 21.383 3.795 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.562 22.789 3.983 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.980 20.715 5.144 1.00 0.00 C ATOM 0 H THR A 242 -11.619 22.523 1.921 1.00 0.00 H new ATOM 0 HA THR A 242 -10.747 20.617 3.823 1.00 0.00 H new ATOM 0 HB THR A 242 -13.639 21.209 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.344 23.172 4.433 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.854 21.151 5.627 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.141 19.647 4.999 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.103 20.868 5.774 1.00 0.00 H new ATOM 1295 N THR A 243 -12.230 19.525 1.154 1.00 0.00 N ATOM 1296 CA THR A 243 -12.564 18.327 0.407 1.00 0.00 C ATOM 1297 C THR A 243 -11.287 17.549 0.115 1.00 0.00 C ATOM 1298 O THR A 243 -11.238 16.324 0.226 1.00 0.00 O ATOM 1299 CB THR A 243 -13.272 18.680 -0.915 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.406 19.516 -0.648 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.719 17.424 -1.644 1.00 0.00 C ATOM 0 H THR A 243 -12.260 20.387 0.609 1.00 0.00 H new ATOM 0 HA THR A 243 -13.244 17.719 1.004 1.00 0.00 H new ATOM 0 HB THR A 243 -12.566 19.213 -1.552 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.853 19.740 -1.491 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.216 17.700 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.851 16.804 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.412 16.865 -1.015 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.253 18.300 -0.233 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.939 17.722 -0.471 1.00 0.00 C ATOM 1311 C GLN A 244 -8.425 17.084 0.817 1.00 0.00 C ATOM 1312 O GLN A 244 -7.909 15.966 0.820 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.966 18.805 -0.936 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.534 19.699 -2.026 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.936 18.937 -3.273 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -8.329 17.928 -3.633 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.989 19.399 -3.922 1.00 0.00 N ATOM 0 H GLN A 244 -10.298 19.311 -0.357 1.00 0.00 H new ATOM 0 HA GLN A 244 -9.017 16.962 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.684 19.421 -0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -7.055 18.332 -1.303 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.403 20.229 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.793 20.453 -2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.464 20.239 -3.591 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -10.327 18.916 -4.754 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.615 17.811 1.909 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.186 17.385 3.232 1.00 0.00 C ATOM 1328 C LYS A 245 -9.035 16.229 3.769 1.00 0.00 C ATOM 1329 O LYS A 245 -8.499 15.247 4.275 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.241 18.591 4.175 1.00 0.00 C ATOM 1331 CG LYS A 245 -8.432 18.234 5.634 1.00 0.00 C ATOM 1332 CD LYS A 245 -8.510 19.476 6.501 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.074 19.153 7.871 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.043 20.326 8.781 1.00 0.00 N1+ ATOM 0 H LYS A 245 -9.075 18.721 1.901 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.165 17.010 3.167 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.318 19.161 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.056 19.244 3.863 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.344 17.649 5.751 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.606 17.606 5.968 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.517 19.912 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -9.136 20.224 6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.101 18.804 7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.503 18.337 8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.438 20.059 9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.061 20.645 8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.609 21.097 8.373 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.351 16.337 3.630 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.258 15.315 4.154 1.00 0.00 C ATOM 1350 C ALA A 246 -11.039 13.993 3.444 1.00 0.00 C ATOM 1351 O ALA A 246 -11.114 12.925 4.054 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.710 15.746 4.019 1.00 0.00 C ATOM 0 H ALA A 246 -10.815 17.116 3.162 1.00 0.00 H new ATOM 0 HA ALA A 246 -11.037 15.188 5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.359 14.966 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.869 16.669 4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.944 15.912 2.967 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.765 14.069 2.150 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.459 12.890 1.366 1.00 0.00 C ATOM 1360 C ARG A 247 -9.136 12.302 1.829 1.00 0.00 C ATOM 1361 O ARG A 247 -9.023 11.100 2.045 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.384 13.255 -0.114 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.098 12.078 -1.027 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.788 12.547 -2.438 1.00 0.00 C ATOM 1365 NE ARG A 247 -8.610 13.414 -2.470 1.00 0.00 N ATOM 1366 CZ ARG A 247 -8.645 14.716 -2.753 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -9.800 15.319 -3.009 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -7.523 15.420 -2.765 1.00 0.00 N ATOM 0 H ARG A 247 -10.749 14.942 1.622 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.247 12.149 1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.327 13.712 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.607 14.007 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.256 11.506 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.958 11.408 -1.043 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.622 11.683 -3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -10.647 13.084 -2.841 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.703 12.995 -2.262 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -10.669 14.785 -2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -9.818 16.316 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -6.634 14.966 -2.558 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -7.548 16.416 -2.981 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.151 13.173 2.012 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.831 12.760 2.466 1.00 0.00 C ATOM 1384 C PHE A 248 -6.906 12.089 3.835 1.00 0.00 C ATOM 1385 O PHE A 248 -6.336 11.020 4.036 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.894 13.971 2.520 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.624 13.725 3.283 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.453 14.267 4.546 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.611 12.951 2.745 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -3.291 14.044 5.259 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.446 12.724 3.452 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.286 13.271 4.711 1.00 0.00 C ATOM 0 H PHE A 248 -8.244 14.176 1.851 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.437 12.033 1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.643 14.269 1.502 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.424 14.808 2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.237 14.871 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.732 12.520 1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -3.169 14.473 6.243 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.661 12.120 3.021 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.376 13.094 5.266 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.619 12.714 4.764 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.766 12.168 6.106 1.00 0.00 C ATOM 1404 C GLU A 249 -8.422 10.797 6.063 1.00 0.00 C ATOM 1405 O GLU A 249 -7.961 9.862 6.721 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.592 13.102 6.991 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.927 14.440 7.263 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.679 15.247 8.296 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.385 15.095 9.499 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.578 16.022 7.918 1.00 0.00 O1- ATOM 0 H GLU A 249 -8.104 13.599 4.612 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.767 12.072 6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.557 13.277 6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.790 12.606 7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.906 14.274 7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.863 15.008 6.335 1.00 0.00 H new ATOM 1417 N MET A 250 -9.491 10.684 5.282 1.00 0.00 N ATOM 1418 CA MET A 250 -10.214 9.428 5.147 1.00 0.00 C ATOM 1419 C MET A 250 -9.332 8.363 4.503 1.00 0.00 C ATOM 1420 O MET A 250 -9.289 7.223 4.964 1.00 0.00 O ATOM 1421 CB MET A 250 -11.475 9.628 4.316 1.00 0.00 C ATOM 1422 CG MET A 250 -12.523 8.553 4.553 1.00 0.00 C ATOM 1423 SD MET A 250 -13.537 8.251 3.102 1.00 0.00 S ATOM 1424 CE MET A 250 -12.267 7.651 2.001 1.00 0.00 C ATOM 0 H MET A 250 -9.876 11.451 4.731 1.00 0.00 H new ATOM 0 HA MET A 250 -10.496 9.091 6.144 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.904 10.603 4.547 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.208 9.640 3.259 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.029 7.627 4.846 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.163 8.850 5.384 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.677 6.866 1.366 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.908 8.471 1.379 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.439 7.249 2.585 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.619 8.739 3.444 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.698 7.832 2.771 1.00 0.00 C ATOM 1436 C VAL A 251 -6.587 7.388 3.715 1.00 0.00 C ATOM 1437 O VAL A 251 -6.291 6.200 3.816 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.081 8.486 1.513 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -5.943 7.647 0.959 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.142 8.697 0.446 1.00 0.00 C ATOM 0 H VAL A 251 -8.663 9.671 3.033 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.272 6.959 2.461 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.678 9.455 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.530 8.133 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.164 7.546 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.317 6.660 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.689 9.158 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.575 7.736 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.925 9.348 0.835 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.995 8.346 4.417 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.938 8.060 5.369 1.00 0.00 C ATOM 1452 C LEU A 252 -5.444 7.126 6.465 1.00 0.00 C ATOM 1453 O LEU A 252 -4.752 6.188 6.856 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.405 9.371 5.960 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.608 9.225 7.253 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.323 8.442 7.020 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.304 10.589 7.846 1.00 0.00 C ATOM 0 H LEU A 252 -6.234 9.335 4.341 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.120 7.555 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.773 9.856 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.248 10.037 6.145 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.216 8.666 7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.776 8.354 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.566 7.447 6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.707 8.964 6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.735 10.466 8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.721 11.173 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.238 11.108 8.062 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.663 7.372 6.934 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.291 6.523 7.941 1.00 0.00 C ATOM 1471 C ASP A 253 -7.444 5.101 7.414 1.00 0.00 C ATOM 1472 O ASP A 253 -7.147 4.125 8.105 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.662 7.087 8.319 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.388 6.237 9.341 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -9.033 6.301 10.535 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -10.338 5.523 8.959 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.239 8.157 6.631 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.656 6.503 8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.538 8.095 8.715 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.275 7.170 7.422 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.909 5.000 6.180 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.033 3.720 5.504 1.00 0.00 C ATOM 1483 C LEU A 254 -6.674 3.040 5.360 1.00 0.00 C ATOM 1484 O LEU A 254 -6.532 1.846 5.639 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.659 3.934 4.129 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.153 4.257 4.135 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.629 4.561 2.726 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.948 3.104 4.729 1.00 0.00 C ATOM 0 H LEU A 254 -8.210 5.799 5.621 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.671 3.070 6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.130 4.746 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.501 3.036 3.532 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.315 5.138 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.695 4.790 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.081 5.417 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.454 3.695 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.009 3.353 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.784 2.205 4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.621 2.927 5.754 1.00 0.00 H new ATOM 1500 N MET A 255 -5.675 3.806 4.941 1.00 0.00 N ATOM 1501 CA MET A 255 -4.315 3.304 4.793 1.00 0.00 C ATOM 1502 C MET A 255 -3.782 2.814 6.133 1.00 0.00 C ATOM 1503 O MET A 255 -3.086 1.804 6.196 1.00 0.00 O ATOM 1504 CB MET A 255 -3.397 4.380 4.208 1.00 0.00 C ATOM 1505 CG MET A 255 -3.768 4.776 2.786 1.00 0.00 C ATOM 1506 SD MET A 255 -2.715 6.077 2.118 1.00 0.00 S ATOM 1507 CE MET A 255 -1.175 5.189 1.930 1.00 0.00 C ATOM 0 H MET A 255 -5.784 4.790 4.695 1.00 0.00 H new ATOM 0 HA MET A 255 -4.334 2.464 4.099 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.432 5.264 4.845 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.369 4.018 4.221 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.704 3.899 2.142 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.805 5.111 2.767 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.417 5.634 2.575 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.321 4.145 2.208 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.847 5.245 0.892 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.135 3.527 7.202 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.757 3.138 8.558 1.00 0.00 C ATOM 1519 C GLN A 256 -4.299 1.756 8.901 1.00 0.00 C ATOM 1520 O GLN A 256 -3.591 0.928 9.474 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.295 4.147 9.581 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.563 5.477 9.603 1.00 0.00 C ATOM 1523 CD GLN A 256 -2.108 5.327 9.981 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.758 5.317 11.161 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.250 5.233 8.984 1.00 0.00 N ATOM 0 H GLN A 256 -4.687 4.384 7.153 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.668 3.119 8.599 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.349 4.331 9.371 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -4.241 3.701 10.574 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.634 5.944 8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.052 6.146 10.311 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.584 5.245 8.020 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.252 5.148 9.176 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.553 1.507 8.546 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.218 0.256 8.871 1.00 0.00 C ATOM 1536 C GLN A 257 -5.659 -0.892 8.053 1.00 0.00 C ATOM 1537 O GLN A 257 -5.357 -1.955 8.589 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.723 0.372 8.623 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.423 1.348 9.552 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.882 1.540 9.196 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.751 0.799 9.655 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.163 2.546 8.385 1.00 0.00 N ATOM 0 H GLN A 257 -6.134 2.165 8.027 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.038 0.051 9.926 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.889 0.684 7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.177 -0.612 8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.347 0.987 10.578 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.913 2.311 9.514 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.413 3.137 8.026 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.130 2.731 8.118 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.520 -0.667 6.756 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.141 -1.728 5.841 1.00 0.00 C ATOM 1553 C LEU A 258 -3.686 -2.145 6.053 1.00 0.00 C ATOM 1554 O LEU A 258 -3.374 -3.332 5.995 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.423 -1.296 4.396 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.244 -0.792 3.577 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.524 -1.962 2.924 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.722 0.202 2.534 1.00 0.00 C ATOM 0 H LEU A 258 -5.664 0.241 6.315 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.746 -2.611 6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.862 -2.144 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.178 -0.510 4.420 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.541 -0.284 4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.682 -1.591 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.160 -2.641 3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.214 -2.494 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.871 0.557 1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.438 -0.283 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.201 1.047 3.029 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.800 -1.184 6.324 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.406 -1.524 6.618 1.00 0.00 C ATOM 1572 C GLN A 259 -1.344 -2.363 7.888 1.00 0.00 C ATOM 1573 O GLN A 259 -0.517 -3.261 8.012 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.509 -0.272 6.740 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.841 0.663 7.895 1.00 0.00 C ATOM 1576 CD GLN A 259 0.059 0.470 9.104 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.237 -0.316 9.999 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.162 1.199 9.143 1.00 0.00 N ATOM 0 H GLN A 259 -3.015 -0.187 6.346 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.017 -2.103 5.780 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.526 -0.597 6.845 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.573 0.292 5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -0.761 1.695 7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.877 0.506 8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.376 1.842 8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.799 1.118 9.935 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.253 -2.065 8.815 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.371 -2.790 10.076 1.00 0.00 C ATOM 1589 C ASP A 260 -3.022 -4.159 9.862 1.00 0.00 C ATOM 1590 O ASP A 260 -2.960 -5.036 10.725 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.192 -1.954 11.062 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.331 -2.604 12.420 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.324 -2.664 13.159 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.452 -3.034 12.767 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.931 -1.310 8.711 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.374 -2.958 10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.722 -0.977 11.180 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.184 -1.782 10.645 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.625 -4.337 8.696 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.312 -5.579 8.361 1.00 0.00 C ATOM 1601 C LEU A 261 -3.384 -6.534 7.631 1.00 0.00 C ATOM 1602 O LEU A 261 -3.670 -7.727 7.521 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.543 -5.292 7.501 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.792 -4.879 8.277 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.761 -4.139 7.372 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.465 -6.105 8.878 1.00 0.00 C ATOM 0 H LEU A 261 -3.653 -3.632 7.960 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.629 -6.049 9.292 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.296 -4.501 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.775 -6.183 6.917 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.493 -4.210 9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.645 -3.853 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.279 -3.245 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.056 -4.787 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.354 -5.799 9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.751 -6.791 8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.773 -6.605 9.556 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.281 -6.011 7.134 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.312 -6.830 6.447 1.00 0.00 C ATOM 1620 C GLY A 262 -1.046 -6.347 5.039 1.00 0.00 C ATOM 1621 O GLY A 262 -1.828 -5.583 4.478 1.00 0.00 O ATOM 0 H GLY A 262 -2.037 -5.023 7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.379 -6.833 7.010 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.668 -7.860 6.414 1.00 0.00 H new ATOM 1625 N HIS A 263 0.077 -6.770 4.487 1.00 0.00 N ATOM 1626 CA HIS A 263 0.444 -6.401 3.127 1.00 0.00 C ATOM 1627 C HIS A 263 -0.188 -7.349 2.117 1.00 0.00 C ATOM 1628 O HIS A 263 -0.480 -8.501 2.440 1.00 0.00 O ATOM 1629 CB HIS A 263 1.968 -6.422 2.949 1.00 0.00 C ATOM 1630 CG HIS A 263 2.595 -7.779 3.129 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.691 -8.710 2.113 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.165 -8.356 4.214 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.289 -9.795 2.567 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.587 -9.605 3.837 1.00 0.00 N ATOM 0 H HIS A 263 0.753 -7.370 4.959 1.00 0.00 H new ATOM 0 HA HIS A 263 0.074 -5.391 2.951 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.211 -6.052 1.953 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.415 -5.731 3.663 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.352 -8.579 1.160 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.268 -7.914 5.194 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.499 -10.687 1.995 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.394 -6.882 0.878 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.812 -7.749 -0.219 1.00 0.00 C ATOM 1645 C PRO A 264 0.313 -8.709 -0.598 1.00 0.00 C ATOM 1646 O PRO A 264 1.483 -8.453 -0.291 1.00 0.00 O ATOM 1647 CB PRO A 264 -1.117 -6.773 -1.363 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.322 -5.553 -1.048 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.249 -5.476 0.454 1.00 0.00 C ATOM 0 HA PRO A 264 -1.669 -8.374 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.831 -7.193 -2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.182 -6.548 -1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.675 -5.615 -1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.796 -4.662 -1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.697 -5.051 0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -1.042 -4.850 0.863 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.012 -9.826 -1.256 1.00 0.00 N ATOM 1658 CA PRO A 265 0.981 -10.842 -1.606 1.00 0.00 C ATOM 1659 C PRO A 265 1.967 -10.339 -2.652 1.00 0.00 C ATOM 1660 O PRO A 265 1.630 -9.484 -3.472 1.00 0.00 O ATOM 1661 CB PRO A 265 0.142 -11.991 -2.162 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.125 -11.361 -2.621 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.362 -10.178 -1.726 1.00 0.00 C ATOM 0 HA PRO A 265 1.593 -11.129 -0.751 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.654 -12.491 -2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 265 -0.047 -12.746 -1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.048 -11.050 -3.663 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.954 -12.066 -2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.827 -9.353 -2.266 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.023 -10.429 -0.896 1.00 0.00 H new ATOM 1671 N LYS A 266 3.185 -10.873 -2.621 1.00 0.00 N ATOM 1672 CA LYS A 266 4.247 -10.462 -3.531 1.00 0.00 C ATOM 1673 C LYS A 266 3.841 -10.669 -4.987 1.00 0.00 C ATOM 1674 O LYS A 266 4.252 -9.913 -5.861 1.00 0.00 O ATOM 1675 CB LYS A 266 5.549 -11.211 -3.224 1.00 0.00 C ATOM 1676 CG LYS A 266 5.440 -12.722 -3.338 1.00 0.00 C ATOM 1677 CD LYS A 266 6.769 -13.393 -3.040 1.00 0.00 C ATOM 1678 CE LYS A 266 6.685 -14.898 -3.215 1.00 0.00 C ATOM 1679 NZ LYS A 266 7.987 -15.562 -2.948 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.462 -11.602 -1.964 1.00 0.00 H new ATOM 0 HA LYS A 266 4.418 -9.396 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.325 -10.862 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.872 -10.956 -2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.682 -13.088 -2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.111 -12.991 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.537 -12.991 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.074 -13.161 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.928 -15.300 -2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.362 -15.128 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.886 -16.589 -3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.704 -15.198 -3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.283 -15.365 -1.971 1.00 0.00 H new ATOM 1693 N GLU A 267 3.042 -11.699 -5.245 1.00 0.00 N ATOM 1694 CA GLU A 267 2.552 -11.967 -6.595 1.00 0.00 C ATOM 1695 C GLU A 267 1.692 -10.808 -7.084 1.00 0.00 C ATOM 1696 O GLU A 267 1.689 -10.471 -8.266 1.00 0.00 O ATOM 1697 CB GLU A 267 1.735 -13.259 -6.609 1.00 0.00 C ATOM 1698 CG GLU A 267 2.508 -14.462 -6.101 1.00 0.00 C ATOM 1699 CD GLU A 267 1.660 -15.707 -5.999 1.00 0.00 C ATOM 1700 OE1 GLU A 267 1.620 -16.485 -6.973 1.00 0.00 O ATOM 1701 OE2 GLU A 267 1.033 -15.913 -4.940 1.00 0.00 O1- ATOM 0 H GLU A 267 2.720 -12.361 -4.540 1.00 0.00 H new ATOM 0 HA GLU A 267 3.408 -12.078 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.843 -13.124 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.397 -13.456 -7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.349 -14.655 -6.768 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.925 -14.232 -5.121 1.00 0.00 H new ATOM 1708 N LEU A 268 0.979 -10.193 -6.154 1.00 0.00 N ATOM 1709 CA LEU A 268 0.129 -9.057 -6.460 1.00 0.00 C ATOM 1710 C LEU A 268 0.901 -7.751 -6.377 1.00 0.00 C ATOM 1711 O LEU A 268 0.432 -6.714 -6.837 1.00 0.00 O ATOM 1712 CB LEU A 268 -1.063 -9.023 -5.508 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.138 -10.062 -5.800 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.365 -9.806 -4.956 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.496 -10.040 -7.270 1.00 0.00 C ATOM 0 H LEU A 268 0.974 -10.466 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.230 -9.171 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.702 -9.169 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.514 -8.032 -5.547 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.748 -11.048 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.122 -10.558 -5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.098 -9.860 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.761 -8.815 -5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.265 -10.786 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.871 -9.052 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.610 -10.265 -7.864 1.00 0.00 H new ATOM 1727 N ALA A 269 2.085 -7.805 -5.796 1.00 0.00 N ATOM 1728 CA ALA A 269 2.918 -6.627 -5.660 1.00 0.00 C ATOM 1729 C ALA A 269 4.102 -6.717 -6.614 1.00 0.00 C ATOM 1730 O ALA A 269 5.062 -5.955 -6.507 1.00 0.00 O ATOM 1731 CB ALA A 269 3.392 -6.470 -4.222 1.00 0.00 C ATOM 0 H ALA A 269 2.492 -8.657 -5.409 1.00 0.00 H new ATOM 0 HA ALA A 269 2.329 -5.746 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.016 -5.580 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.529 -6.370 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 269 3.971 -7.347 -3.932 1.00 0.00 H new ATOM 1737 N GLY A 270 4.024 -7.666 -7.542 1.00 0.00 N ATOM 1738 CA GLY A 270 5.143 -7.983 -8.419 1.00 0.00 C ATOM 1739 C GLY A 270 5.502 -6.876 -9.391 1.00 0.00 C ATOM 1740 O GLY A 270 6.368 -7.056 -10.246 1.00 0.00 O ATOM 0 H GLY A 270 3.191 -8.231 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.016 -8.212 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.904 -8.884 -8.984 1.00 0.00 H new ATOM 1744 N GLU A 271 4.850 -5.734 -9.267 1.00 0.00 N ATOM 1745 CA GLU A 271 5.149 -4.584 -10.098 1.00 0.00 C ATOM 1746 C GLU A 271 6.052 -3.616 -9.344 1.00 0.00 C ATOM 1747 O GLU A 271 6.656 -2.715 -9.930 1.00 0.00 O ATOM 1748 CB GLU A 271 3.849 -3.893 -10.503 1.00 0.00 C ATOM 1749 CG GLU A 271 3.018 -3.420 -9.321 1.00 0.00 C ATOM 1750 CD GLU A 271 1.660 -2.908 -9.739 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.597 -1.838 -10.383 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.655 -3.578 -9.433 1.00 0.00 O1- ATOM 0 H GLU A 271 4.102 -5.579 -8.591 1.00 0.00 H new ATOM 0 HA GLU A 271 5.670 -4.914 -10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.084 -3.038 -11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.253 -4.581 -11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.892 -4.242 -8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.555 -2.630 -8.796 1.00 0.00 H new ATOM 1759 N MET A 272 6.154 -3.829 -8.041 1.00 0.00 N ATOM 1760 CA MET A 272 6.905 -2.941 -7.170 1.00 0.00 C ATOM 1761 C MET A 272 8.391 -3.281 -7.223 1.00 0.00 C ATOM 1762 O MET A 272 8.754 -4.442 -7.417 1.00 0.00 O ATOM 1763 CB MET A 272 6.397 -3.062 -5.730 1.00 0.00 C ATOM 1764 CG MET A 272 4.882 -2.977 -5.601 1.00 0.00 C ATOM 1765 SD MET A 272 4.199 -1.453 -6.271 1.00 0.00 S ATOM 1766 CE MET A 272 4.939 -0.259 -5.170 1.00 0.00 C ATOM 0 H MET A 272 5.721 -4.618 -7.561 1.00 0.00 H new ATOM 0 HA MET A 272 6.764 -1.916 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.734 -4.012 -5.315 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.848 -2.273 -5.128 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.432 -3.826 -6.115 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.608 -3.059 -4.549 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.412 0.691 -5.256 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.871 -0.620 -4.144 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.986 -0.118 -5.437 1.00 0.00 H new ATOM 1776 N PRO A 273 9.265 -2.276 -7.070 1.00 0.00 N ATOM 1777 CA PRO A 273 10.714 -2.493 -7.037 1.00 0.00 C ATOM 1778 C PRO A 273 11.139 -3.295 -5.810 1.00 0.00 C ATOM 1779 O PRO A 273 11.002 -2.825 -4.681 1.00 0.00 O ATOM 1780 CB PRO A 273 11.300 -1.078 -6.982 1.00 0.00 C ATOM 1781 CG PRO A 273 10.197 -0.210 -6.486 1.00 0.00 C ATOM 1782 CD PRO A 273 8.912 -0.853 -6.926 1.00 0.00 C ATOM 0 HA PRO A 273 11.059 -3.067 -7.897 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.162 -1.036 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.641 -0.756 -7.966 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.233 -0.120 -5.400 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.285 0.798 -6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.120 -0.709 -6.191 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.555 -0.432 -7.866 1.00 0.00 H new ATOM 1790 N PRO A 274 11.652 -4.520 -6.021 1.00 0.00 N ATOM 1791 CA PRO A 274 12.037 -5.424 -4.932 1.00 0.00 C ATOM 1792 C PRO A 274 12.900 -4.742 -3.876 1.00 0.00 C ATOM 1793 O PRO A 274 14.052 -4.386 -4.130 1.00 0.00 O ATOM 1794 CB PRO A 274 12.828 -6.518 -5.647 1.00 0.00 C ATOM 1795 CG PRO A 274 12.262 -6.544 -7.020 1.00 0.00 C ATOM 1796 CD PRO A 274 11.904 -5.121 -7.344 1.00 0.00 C ATOM 0 HA PRO A 274 11.169 -5.791 -4.385 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.894 -6.293 -5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.712 -7.482 -5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 274 12.986 -6.937 -7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.384 -7.189 -7.069 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.713 -4.613 -7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.024 -5.064 -7.985 1.00 0.00 H new ATOM 1804 N GLY A 275 12.324 -4.545 -2.700 1.00 0.00 N ATOM 1805 CA GLY A 275 13.033 -3.901 -1.618 1.00 0.00 C ATOM 1806 C GLY A 275 12.112 -3.076 -0.745 1.00 0.00 C ATOM 1807 O GLY A 275 12.198 -3.126 0.480 1.00 0.00 O ATOM 0 H GLY A 275 11.369 -4.823 -2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.528 -4.657 -1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.814 -3.260 -2.028 1.00 0.00 H new ATOM 1811 N LEU A 276 11.222 -2.317 -1.374 1.00 0.00 N ATOM 1812 CA LEU A 276 10.327 -1.419 -0.642 1.00 0.00 C ATOM 1813 C LEU A 276 9.126 -2.172 -0.049 1.00 0.00 C ATOM 1814 O LEU A 276 8.047 -1.604 0.126 1.00 0.00 O ATOM 1815 CB LEU A 276 9.865 -0.266 -1.557 1.00 0.00 C ATOM 1816 CG LEU A 276 8.598 -0.516 -2.381 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.346 0.635 -3.340 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.704 -1.833 -3.117 1.00 0.00 C ATOM 0 H LEU A 276 11.099 -2.303 -2.386 1.00 0.00 H new ATOM 0 HA LEU A 276 10.883 -0.997 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.702 0.616 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.678 -0.028 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 276 7.745 -0.574 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.442 0.438 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.222 1.559 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.193 0.735 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.797 -1.999 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.565 -1.808 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.827 -2.643 -2.398 1.00 0.00 H new ATOM 1830 N ASN A 277 9.331 -3.444 0.293 1.00 0.00 N ATOM 1831 CA ASN A 277 8.255 -4.316 0.756 1.00 0.00 C ATOM 1832 C ASN A 277 7.571 -3.749 2.000 1.00 0.00 C ATOM 1833 O ASN A 277 8.115 -2.889 2.696 1.00 0.00 O ATOM 1834 CB ASN A 277 8.804 -5.719 1.040 1.00 0.00 C ATOM 1835 CG ASN A 277 7.714 -6.756 1.243 1.00 0.00 C ATOM 1836 OD1 ASN A 277 7.282 -7.016 2.366 1.00 0.00 O ATOM 1837 ND2 ASN A 277 7.249 -7.347 0.155 1.00 0.00 N ATOM 0 H ASN A 277 10.245 -3.896 0.257 1.00 0.00 H new ATOM 0 HA ASN A 277 7.506 -4.377 -0.033 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.441 -6.028 0.211 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.433 -5.683 1.929 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.508 -8.044 0.230 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.631 -7.106 -0.759 1.00 0.00 H new ATOM 1844 N PHE A 278 6.393 -4.271 2.296 1.00 0.00 N ATOM 1845 CA PHE A 278 5.559 -3.718 3.343 1.00 0.00 C ATOM 1846 C PHE A 278 5.334 -4.755 4.435 1.00 0.00 C ATOM 1847 O PHE A 278 4.423 -5.569 4.350 1.00 0.00 O ATOM 1848 CB PHE A 278 4.214 -3.251 2.762 1.00 0.00 C ATOM 1849 CG PHE A 278 4.342 -2.364 1.550 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.634 -2.905 0.305 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.173 -0.995 1.653 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.758 -2.098 -0.808 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.295 -0.182 0.542 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.589 -0.735 -0.688 1.00 0.00 C ATOM 0 H PHE A 278 5.993 -5.081 1.822 1.00 0.00 H new ATOM 0 HA PHE A 278 6.066 -2.857 3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.621 -4.127 2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.663 -2.715 3.535 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.766 -3.972 0.206 1.00 0.00 H new ATOM 0 HD2 PHE A 278 3.943 -0.556 2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.987 -2.533 -1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.160 0.885 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.687 -0.100 -1.556 1.00 0.00 H new ATOM 1864 N ASP A 279 6.184 -4.737 5.442 1.00 0.00 N ATOM 1865 CA ASP A 279 6.092 -5.698 6.538 1.00 0.00 C ATOM 1866 C ASP A 279 5.275 -5.113 7.677 1.00 0.00 C ATOM 1867 O ASP A 279 5.573 -4.021 8.154 1.00 0.00 O ATOM 1868 CB ASP A 279 7.485 -6.083 7.034 1.00 0.00 C ATOM 1869 CG ASP A 279 7.432 -7.088 8.163 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.254 -8.293 7.884 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.570 -6.683 9.333 1.00 0.00 O1- ATOM 0 H ASP A 279 6.950 -4.069 5.530 1.00 0.00 H new ATOM 0 HA ASP A 279 5.596 -6.596 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.061 -6.498 6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.009 -5.188 7.370 1.00 0.00 H new ATOM 1876 N LEU A 280 4.253 -5.846 8.112 1.00 0.00 N ATOM 1877 CA LEU A 280 3.301 -5.337 9.097 1.00 0.00 C ATOM 1878 C LEU A 280 3.995 -4.853 10.361 1.00 0.00 C ATOM 1879 O LEU A 280 3.684 -3.779 10.862 1.00 0.00 O ATOM 1880 CB LEU A 280 2.274 -6.419 9.457 1.00 0.00 C ATOM 1881 CG LEU A 280 1.369 -6.102 10.658 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.549 -4.847 10.408 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.459 -7.281 10.958 1.00 0.00 C ATOM 0 H LEU A 280 4.062 -6.797 7.797 1.00 0.00 H new ATOM 0 HA LEU A 280 2.793 -4.486 8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.643 -6.599 8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.807 -7.347 9.662 1.00 0.00 H new ATOM 0 HG LEU A 280 2.005 -5.921 11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.082 -4.646 11.274 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.218 -4.002 10.243 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.078 -4.991 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.176 -7.042 11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.164 -7.490 10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.064 -8.158 11.190 1.00 0.00 H new ATOM 1895 N ASP A 281 4.935 -5.636 10.866 1.00 0.00 N ATOM 1896 CA ASP A 281 5.664 -5.261 12.075 1.00 0.00 C ATOM 1897 C ASP A 281 6.363 -3.917 11.886 1.00 0.00 C ATOM 1898 O ASP A 281 6.308 -3.045 12.754 1.00 0.00 O ATOM 1899 CB ASP A 281 6.691 -6.334 12.434 1.00 0.00 C ATOM 1900 CG ASP A 281 7.467 -6.006 13.692 1.00 0.00 C ATOM 1901 OD1 ASP A 281 8.498 -5.302 13.596 1.00 0.00 O ATOM 1902 OD2 ASP A 281 7.065 -6.468 14.784 1.00 0.00 O1- ATOM 0 H ASP A 281 5.213 -6.531 10.463 1.00 0.00 H new ATOM 0 HA ASP A 281 4.946 -5.172 12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.181 -7.289 12.565 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.387 -6.456 11.604 1.00 0.00 H new ATOM 1907 N ALA A 282 7.004 -3.760 10.738 1.00 0.00 N ATOM 1908 CA ALA A 282 7.753 -2.543 10.443 1.00 0.00 C ATOM 1909 C ALA A 282 6.813 -1.368 10.184 1.00 0.00 C ATOM 1910 O ALA A 282 7.163 -0.215 10.429 1.00 0.00 O ATOM 1911 CB ALA A 282 8.675 -2.763 9.254 1.00 0.00 C ATOM 0 H ALA A 282 7.022 -4.458 9.994 1.00 0.00 H new ATOM 0 HA ALA A 282 8.361 -2.300 11.315 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.227 -1.846 9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.377 -3.565 9.482 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.083 -3.036 8.380 1.00 0.00 H new ATOM 1917 N LEU A 283 5.622 -1.673 9.702 1.00 0.00 N ATOM 1918 CA LEU A 283 4.607 -0.655 9.460 1.00 0.00 C ATOM 1919 C LEU A 283 3.950 -0.260 10.772 1.00 0.00 C ATOM 1920 O LEU A 283 3.529 0.883 10.961 1.00 0.00 O ATOM 1921 CB LEU A 283 3.530 -1.182 8.508 1.00 0.00 C ATOM 1922 CG LEU A 283 4.026 -1.734 7.171 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.850 -2.208 6.335 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.837 -0.690 6.420 1.00 0.00 C ATOM 0 H LEU A 283 5.330 -2.622 9.468 1.00 0.00 H new ATOM 0 HA LEU A 283 5.093 0.210 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.975 -1.969 9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.826 -0.375 8.306 1.00 0.00 H new ATOM 0 HG LEU A 283 4.679 -2.584 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.213 -2.599 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.316 -2.993 6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.175 -1.372 6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.178 -1.107 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.216 0.185 6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.699 -0.398 7.020 1.00 0.00 H new ATOM 1936 N ASN A 284 3.872 -1.231 11.665 1.00 0.00 N ATOM 1937 CA ASN A 284 3.204 -1.075 12.946 1.00 0.00 C ATOM 1938 C ASN A 284 4.083 -0.323 13.926 1.00 0.00 C ATOM 1939 O ASN A 284 3.588 0.438 14.760 1.00 0.00 O ATOM 1940 CB ASN A 284 2.886 -2.454 13.520 1.00 0.00 C ATOM 1941 CG ASN A 284 1.908 -2.406 14.675 1.00 0.00 C ATOM 1942 OD1 ASN A 284 2.296 -2.233 15.831 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.633 -2.582 14.374 1.00 0.00 N ATOM 0 H ASN A 284 4.274 -2.157 11.521 1.00 0.00 H new ATOM 0 HA ASN A 284 2.287 -0.507 12.791 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.476 -3.084 12.730 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.811 -2.924 13.854 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.071 -2.578 15.112 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.353 -2.722 13.403 1.00 0.00 H new ATOM 1950 N LEU A 285 5.393 -0.552 13.811 1.00 0.00 N ATOM 1951 CA LEU A 285 6.369 -0.018 14.755 1.00 0.00 C ATOM 1952 C LEU A 285 6.142 -0.639 16.126 1.00 0.00 C ATOM 1953 O LEU A 285 6.272 0.024 17.155 1.00 0.00 O ATOM 1954 CB LEU A 285 6.285 1.511 14.822 1.00 0.00 C ATOM 1955 CG LEU A 285 6.683 2.231 13.536 1.00 0.00 C ATOM 1956 CD1 LEU A 285 6.517 3.733 13.693 1.00 0.00 C ATOM 1957 CD2 LEU A 285 8.115 1.884 13.167 1.00 0.00 C ATOM 0 H LEU A 285 5.803 -1.111 13.063 1.00 0.00 H new ATOM 0 HA LEU A 285 7.372 -0.275 14.413 1.00 0.00 H new ATOM 0 HB2 LEU A 285 5.264 1.794 15.079 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.926 1.861 15.631 1.00 0.00 H new ATOM 0 HG LEU A 285 6.027 1.900 12.731 1.00 0.00 H new ATOM 0 HD11 LEU A 285 6.805 4.230 12.767 1.00 0.00 H new ATOM 0 HD12 LEU A 285 5.476 3.962 13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 285 7.151 4.086 14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 285 8.390 2.402 12.248 1.00 0.00 H new ATOM 0 HD22 LEU A 285 8.783 2.192 13.971 1.00 0.00 H new ATOM 0 HD23 LEU A 285 8.201 0.808 13.016 1.00 0.00 H new ATOM 1969 N SER A 286 5.834 -1.932 16.115 1.00 0.00 N ATOM 1970 CA SER A 286 5.493 -2.675 17.320 1.00 0.00 C ATOM 1971 C SER A 286 6.566 -2.537 18.401 1.00 0.00 C ATOM 1972 O SER A 286 6.259 -2.277 19.565 1.00 0.00 O ATOM 1973 CB SER A 286 5.297 -4.152 16.973 1.00 0.00 C ATOM 1974 OG SER A 286 4.435 -4.303 15.857 1.00 0.00 O ATOM 0 H SER A 286 5.814 -2.495 15.265 1.00 0.00 H new ATOM 0 HA SER A 286 4.568 -2.257 17.718 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.262 -4.609 16.756 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.881 -4.679 17.832 1.00 0.00 H new ATOM 0 HG SER A 286 3.716 -3.638 15.906 1.00 0.00 H new ATOM 1980 N GLY A 287 7.819 -2.695 18.011 1.00 0.00 N ATOM 1981 CA GLY A 287 8.899 -2.647 18.973 1.00 0.00 C ATOM 1982 C GLY A 287 10.219 -2.277 18.337 1.00 0.00 C ATOM 1983 O GLY A 287 11.057 -3.143 18.099 1.00 0.00 O ATOM 0 H GLY A 287 8.109 -2.856 17.046 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.658 -1.923 19.751 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.992 -3.618 19.460 1.00 0.00 H new ATOM 1987 N PRO A 288 10.429 -0.989 18.033 1.00 0.00 N ATOM 1988 CA PRO A 288 11.672 -0.502 17.453 1.00 0.00 C ATOM 1989 C PRO A 288 12.730 -0.243 18.524 1.00 0.00 C ATOM 1990 O PRO A 288 12.393 0.015 19.680 1.00 0.00 O ATOM 1991 CB PRO A 288 11.264 0.818 16.775 1.00 0.00 C ATOM 1992 CG PRO A 288 9.805 1.015 17.072 1.00 0.00 C ATOM 1993 CD PRO A 288 9.471 0.101 18.217 1.00 0.00 C ATOM 0 HA PRO A 288 12.116 -1.223 16.767 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.854 1.650 17.159 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.439 0.772 15.700 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.600 2.053 17.333 1.00 0.00 H new ATOM 0 HG3 PRO A 288 9.197 0.780 16.199 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.596 0.594 19.181 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.440 -0.251 18.170 1.00 0.00 H new ATOM 2001 N PRO A 289 14.024 -0.310 18.159 1.00 0.00 N ATOM 2002 CA PRO A 289 15.129 -0.015 19.085 1.00 0.00 C ATOM 2003 C PRO A 289 15.114 1.437 19.560 1.00 0.00 C ATOM 2004 O PRO A 289 15.768 1.789 20.541 1.00 0.00 O ATOM 2005 CB PRO A 289 16.388 -0.286 18.252 1.00 0.00 C ATOM 2006 CG PRO A 289 15.929 -1.134 17.116 1.00 0.00 C ATOM 2007 CD PRO A 289 14.520 -0.706 16.832 1.00 0.00 C ATOM 0 HA PRO A 289 15.066 -0.618 19.991 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.832 0.643 17.895 1.00 0.00 H new ATOM 0 HB3 PRO A 289 17.149 -0.797 18.843 1.00 0.00 H new ATOM 0 HG2 PRO A 289 16.564 -0.994 16.241 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.972 -2.192 17.375 1.00 0.00 H new ATOM 0 HD2 PRO A 289 14.484 0.122 16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.930 -1.517 16.405 1.00 0.00 H new ATOM 2015 N GLY A 290 14.367 2.271 18.853 1.00 0.00 N ATOM 2016 CA GLY A 290 14.244 3.663 19.223 1.00 0.00 C ATOM 2017 C GLY A 290 13.864 4.523 18.040 1.00 0.00 C ATOM 2018 O GLY A 290 14.592 5.445 17.673 1.00 0.00 O ATOM 0 H GLY A 290 13.839 2.004 18.022 1.00 0.00 H new ATOM 0 HA2 GLY A 290 13.492 3.767 20.005 1.00 0.00 H new ATOM 0 HA3 GLY A 290 15.188 4.014 19.640 1.00 0.00 H new ATOM 2022 N ALA A 291 12.720 4.223 17.444 1.00 0.00 N ATOM 2023 CA ALA A 291 12.277 4.925 16.249 1.00 0.00 C ATOM 2024 C ALA A 291 11.094 5.826 16.565 1.00 0.00 C ATOM 2025 O ALA A 291 10.137 5.402 17.212 1.00 0.00 O ATOM 2026 CB ALA A 291 11.906 3.935 15.158 1.00 0.00 C ATOM 0 H ALA A 291 12.081 3.497 17.769 1.00 0.00 H new ATOM 0 HA ALA A 291 13.099 5.545 15.893 1.00 0.00 H new ATOM 0 HB1 ALA A 291 11.577 4.477 14.271 1.00 0.00 H new ATOM 0 HB2 ALA A 291 12.775 3.325 14.909 1.00 0.00 H new ATOM 0 HB3 ALA A 291 11.100 3.291 15.510 1.00 0.00 H new ATOM 2032 N SER A 292 11.163 7.063 16.100 1.00 0.00 N ATOM 2033 CA SER A 292 10.109 8.032 16.343 1.00 0.00 C ATOM 2034 C SER A 292 8.899 7.736 15.464 1.00 0.00 C ATOM 2035 O SER A 292 7.753 7.883 15.892 1.00 0.00 O ATOM 2036 CB SER A 292 10.635 9.441 16.069 1.00 0.00 C ATOM 2037 OG SER A 292 11.860 9.659 16.754 1.00 0.00 O ATOM 0 H SER A 292 11.943 7.420 15.549 1.00 0.00 H new ATOM 0 HA SER A 292 9.797 7.964 17.385 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.782 9.578 14.998 1.00 0.00 H new ATOM 0 HB3 SER A 292 9.898 10.178 16.387 1.00 0.00 H new ATOM 0 HG SER A 292 12.183 10.565 16.566 1.00 0.00 H new ATOM 2043 N GLY A 293 9.159 7.305 14.237 1.00 0.00 N ATOM 2044 CA GLY A 293 8.084 6.984 13.326 1.00 0.00 C ATOM 2045 C GLY A 293 8.584 6.637 11.940 1.00 0.00 C ATOM 2046 O GLY A 293 8.345 7.380 10.989 1.00 0.00 O ATOM 0 H GLY A 293 10.097 7.173 13.858 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.513 6.145 13.724 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.402 7.831 13.261 1.00 0.00 H new ATOM 2050 N GLU A 294 9.291 5.518 11.822 1.00 0.00 N ATOM 2051 CA GLU A 294 9.742 5.041 10.520 1.00 0.00 C ATOM 2052 C GLU A 294 8.558 4.562 9.703 1.00 0.00 C ATOM 2053 O GLU A 294 8.014 3.491 9.963 1.00 0.00 O ATOM 2054 CB GLU A 294 10.745 3.897 10.658 1.00 0.00 C ATOM 2055 CG GLU A 294 12.036 4.280 11.350 1.00 0.00 C ATOM 2056 CD GLU A 294 13.053 3.163 11.307 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.760 2.064 11.823 1.00 0.00 O ATOM 2058 OE2 GLU A 294 14.153 3.376 10.753 1.00 0.00 O1- ATOM 0 H GLU A 294 9.563 4.927 12.608 1.00 0.00 H new ATOM 0 HA GLU A 294 10.232 5.875 10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.277 3.084 11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 294 10.979 3.513 9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.452 5.168 10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.828 4.541 12.388 1.00 0.00 H new ATOM 2065 N GLN A 295 8.150 5.360 8.734 1.00 0.00 N ATOM 2066 CA GLN A 295 7.004 5.026 7.908 1.00 0.00 C ATOM 2067 C GLN A 295 7.390 4.972 6.432 1.00 0.00 C ATOM 2068 O GLN A 295 8.573 4.920 6.095 1.00 0.00 O ATOM 2069 CB GLN A 295 5.874 6.029 8.157 1.00 0.00 C ATOM 2070 CG GLN A 295 5.215 5.874 9.520 1.00 0.00 C ATOM 2071 CD GLN A 295 4.592 4.502 9.719 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.449 4.273 9.339 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.331 3.588 10.321 1.00 0.00 N ATOM 0 H GLN A 295 8.596 6.247 8.499 1.00 0.00 H new ATOM 0 HA GLN A 295 6.648 4.033 8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.270 7.040 8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.118 5.912 7.381 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.957 6.048 10.299 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.446 6.638 9.636 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.278 3.816 10.623 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.955 2.654 10.484 1.00 0.00 H new ATOM 2082 N CYS A 296 6.393 4.987 5.560 1.00 0.00 N ATOM 2083 CA CYS A 296 6.604 4.756 4.146 1.00 0.00 C ATOM 2084 C CYS A 296 6.380 6.049 3.371 1.00 0.00 C ATOM 2085 O CYS A 296 7.318 6.676 2.892 1.00 0.00 O ATOM 2086 CB CYS A 296 5.641 3.659 3.658 1.00 0.00 C ATOM 2087 SG CYS A 296 5.233 2.434 4.900 1.00 0.00 S ATOM 0 H CYS A 296 5.420 5.159 5.815 1.00 0.00 H new ATOM 0 HA CYS A 296 7.629 4.426 3.978 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.721 4.128 3.310 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.086 3.156 2.800 1.00 0.00 H new ATOM 2092 N LEU A 297 5.118 6.438 3.266 1.00 0.00 N ATOM 2093 CA LEU A 297 4.736 7.684 2.614 1.00 0.00 C ATOM 2094 C LEU A 297 3.872 8.509 3.553 1.00 0.00 C ATOM 2095 O LEU A 297 3.291 9.519 3.169 1.00 0.00 O ATOM 2096 CB LEU A 297 3.967 7.402 1.325 1.00 0.00 C ATOM 2097 CG LEU A 297 2.995 6.227 1.405 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.816 6.444 0.474 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.708 4.943 1.037 1.00 0.00 C ATOM 0 H LEU A 297 4.331 5.901 3.629 1.00 0.00 H new ATOM 0 HA LEU A 297 5.641 8.239 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.411 8.297 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.683 7.210 0.526 1.00 0.00 H new ATOM 0 HG LEU A 297 2.623 6.155 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.135 5.596 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.291 7.356 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.174 6.536 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 297 3.009 4.109 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.096 5.020 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.534 4.774 1.728 1.00 0.00 H new ATOM 2111 N ILE A 298 3.789 8.049 4.786 1.00 0.00 N ATOM 2112 CA ILE A 298 2.912 8.656 5.769 1.00 0.00 C ATOM 2113 C ILE A 298 3.584 9.853 6.435 1.00 0.00 C ATOM 2114 O ILE A 298 3.245 11.001 6.154 1.00 0.00 O ATOM 2115 CB ILE A 298 2.488 7.611 6.824 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.789 6.441 6.133 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.580 8.218 7.879 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.309 5.369 7.085 1.00 0.00 C ATOM 0 H ILE A 298 4.322 7.251 5.133 1.00 0.00 H new ATOM 0 HA ILE A 298 2.020 9.016 5.257 1.00 0.00 H new ATOM 0 HB ILE A 298 3.385 7.254 7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 298 0.937 6.821 5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.475 5.994 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.302 7.453 8.604 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.104 9.027 8.388 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.681 8.610 7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.824 4.572 6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 298 2.159 4.961 7.632 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.598 5.800 7.790 1.00 0.00 H new ATOM 2130 N MET A 299 4.538 9.586 7.309 1.00 0.00 N ATOM 2131 CA MET A 299 5.252 10.645 8.000 1.00 0.00 C ATOM 2132 C MET A 299 6.749 10.434 7.854 1.00 0.00 C ATOM 2133 O MET A 299 7.453 11.386 7.466 1.00 0.00 O ATOM 2134 CB MET A 299 4.857 10.710 9.478 1.00 0.00 C ATOM 2135 CG MET A 299 5.067 9.408 10.226 1.00 0.00 C ATOM 2136 SD MET A 299 4.648 9.528 11.976 1.00 0.00 S ATOM 2137 CE MET A 299 2.927 10.025 11.890 1.00 0.00 C ATOM 2138 OXT MET A 299 7.209 9.296 8.083 1.00 0.00 O ATOM 0 H MET A 299 4.837 8.643 7.557 1.00 0.00 H new ATOM 0 HA MET A 299 4.980 11.598 7.546 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.436 11.495 9.965 1.00 0.00 H new ATOM 0 HB3 MET A 299 3.808 10.995 9.552 1.00 0.00 H new ATOM 0 HG2 MET A 299 4.461 8.628 9.765 1.00 0.00 H new ATOM 0 HG3 MET A 299 6.108 9.102 10.127 1.00 0.00 H new ATOM 0 HE1 MET A 299 2.436 9.801 12.837 1.00 0.00 H new ATOM 0 HE2 MET A 299 2.867 11.096 11.695 1.00 0.00 H new ATOM 0 HE3 MET A 299 2.431 9.481 11.086 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.831 3.229 5.680 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.583 3.315 4.805 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.778 2.338 4.428 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.586 2.642 3.569 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.842 2.555 2.076 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.007 1.121 1.598 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.085 0.160 1.608 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.386 -1.231 1.109 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.227 -1.427 -0.388 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.849 -0.302 -1.202 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.499 -0.385 -2.347 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.762 -1.689 -3.050 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.064 0.826 -3.024 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.008 0.886 4.752 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.334 0.400 2.033 1.00 0.00 C HETATM 0 H153 FAR A 301 1.259 1.525 -3.250 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.788 1.306 -2.366 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.557 0.529 -3.950 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.350 -2.339 -2.402 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.814 -2.173 -3.286 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.313 -1.501 -3.972 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.685 -2.373 -0.676 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.833 -1.500 -0.629 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.350 0.752 3.064 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.785 1.152 1.386 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.898 -0.529 1.958 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.409 -1.486 1.386 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.269 -1.934 1.623 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.987 0.850 1.204 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.014 3.020 1.541 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.740 3.122 1.831 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.217 1.951 3.827 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.231 3.645 3.805 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.960 0.565 4.330 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.028 0.753 5.834 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.203 0.287 4.328 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.323 4.310 4.445 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.562 2.833 6.659 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.744 0.700 -0.786 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.263 4.223 5.797 1.00 0.00 H new