USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 122 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.56!) USER MOD Set 1.2: B 179 LYS NZ :NH3+ 166:sc= 0 (180deg=0) USER MOD Set 2.1: A 40 THR OG1 : rot 166:sc= -0.929 USER MOD Set 2.2: A 42 ASN : amide:sc= -5.05! C(o=-6!,f=-7.4!) USER MOD Set 3.1: A 9 LYS NZ :NH3+ 166:sc= -3.6! (180deg=-3.91) USER MOD Set 3.2: A 11 TYR OH : rot 180:sc= 0.707 USER MOD Single : A 5 THR OG1 : rot -28:sc= -1.36! USER MOD Single : A 6 THR OG1 : rot -127:sc= 1.15 USER MOD Single : A 7 LYS NZ :NH3+ -135:sc= -2.79 (180deg=-7.41!) USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0379 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 73:sc= -1.46! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -0.147 USER MOD Single : A 28 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.00479) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -139:sc= -1.82! (180deg=-5.19!) USER MOD Single : A 44 LYS NZ :NH3+ -159:sc= 1.19 (180deg=0.0287) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00142 F(o=-1.6!,f=-0.0014) USER MOD Single : A 47 THR OG1 : rot 34:sc= -0.443 USER MOD Single : A 48 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.2) USER MOD Single : A 53 SER OG : rot -61:sc= 1.09 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.75 F(o=-4.4!,f=-1.8) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.347 F(o=-1.6,f=-0.35) USER MOD Single : A 68 GLN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 148:sc= -0.427 (180deg=-1.52!) USER MOD Single : A 72 LYS NZ :NH3+ 143:sc= -0.457 (180deg=-0.738) USER MOD Single : A 74 SER OG : rot 180:sc= -1.27 USER MOD Single : A 76 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : B 104 SER OG : rot 30:sc= -0.779 USER MOD Single : B 110 SER OG : rot 26:sc= 0.158 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -4.54! C(o=-4.5!,f=-7!) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 31:sc= 0.192 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.21 F(o=-1.2,f=-0.21) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.191 F(o=-1.9,f=-0.19) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -36:sc= 0.0152 USER MOD Single : B 139 ASN : amide:sc= -0.456 K(o=-0.46,f=-1.2) USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -157:sc= -2.3 (180deg=-3.65!) USER MOD Single : B 149 LYS NZ :NH3+ -146:sc= -0.432 (180deg=-1.72!) USER MOD Single : B 150 TYR OH : rot 130:sc= 0 USER MOD Single : B 151 GLN : amide:sc= -0.0162 X(o=-0.016,f=-0.49) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Single : B 170 LYS NZ :NH3+ -113:sc= -0.668 (180deg=-2.4!) USER MOD Single : B 172 MET CE :methyl -139:sc= -1.13 (180deg=-4.24!) USER MOD Single : B 176 ASN : amide:sc= -10.5! C(o=-10!,f=-14!) USER MOD Single : B 177 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.086) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N THR A 5 6.693 -13.818 -0.180 1.00 0.00 N ATOM 75 CA THR A 5 7.082 -12.404 -0.082 1.00 0.00 C ATOM 76 C THR A 5 6.737 -11.798 1.263 1.00 0.00 C ATOM 77 O THR A 5 6.063 -12.409 2.094 1.00 0.00 O ATOM 78 CB THR A 5 6.479 -11.539 -1.185 1.00 0.00 C ATOM 79 OG1 THR A 5 5.063 -11.485 -1.085 1.00 0.00 O ATOM 80 CG2 THR A 5 6.861 -12.008 -2.567 1.00 0.00 C ATOM 0 HA THR A 5 8.165 -12.410 -0.202 1.00 0.00 H new ATOM 0 HB THR A 5 6.893 -10.541 -1.039 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.733 -12.309 -0.670 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.404 -11.356 -3.312 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.945 -11.978 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.510 -13.029 -2.715 1.00 0.00 H new ATOM 88 N THR A 6 7.229 -10.584 1.459 1.00 0.00 N ATOM 89 CA THR A 6 7.020 -9.845 2.694 1.00 0.00 C ATOM 90 C THR A 6 6.148 -8.623 2.465 1.00 0.00 C ATOM 91 O THR A 6 6.091 -8.085 1.366 1.00 0.00 O ATOM 92 CB THR A 6 8.368 -9.398 3.254 1.00 0.00 C ATOM 93 OG1 THR A 6 9.114 -10.509 3.719 1.00 0.00 O ATOM 94 CG2 THR A 6 8.247 -8.414 4.395 1.00 0.00 C ATOM 0 H THR A 6 7.785 -10.083 0.765 1.00 0.00 H new ATOM 0 HA THR A 6 6.515 -10.503 3.401 1.00 0.00 H new ATOM 0 HB THR A 6 8.874 -8.904 2.424 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.396 -10.350 4.644 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.242 -8.139 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.723 -7.522 4.052 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.689 -8.871 5.212 1.00 0.00 H new ATOM 102 N LYS A 7 5.502 -8.172 3.528 1.00 0.00 N ATOM 103 CA LYS A 7 4.662 -6.993 3.465 1.00 0.00 C ATOM 104 C LYS A 7 5.393 -5.807 4.089 1.00 0.00 C ATOM 105 O LYS A 7 5.313 -5.585 5.296 1.00 0.00 O ATOM 106 CB LYS A 7 3.337 -7.260 4.190 1.00 0.00 C ATOM 107 CG LYS A 7 2.509 -6.015 4.477 1.00 0.00 C ATOM 108 CD LYS A 7 1.416 -5.819 3.440 1.00 0.00 C ATOM 109 CE LYS A 7 1.749 -4.685 2.488 1.00 0.00 C ATOM 110 NZ LYS A 7 0.584 -4.313 1.636 1.00 0.00 N ATOM 0 H LYS A 7 5.546 -8.609 4.448 1.00 0.00 H new ATOM 0 HA LYS A 7 4.443 -6.756 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.741 -7.946 3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.549 -7.764 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.061 -6.095 5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.159 -5.140 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.279 -6.741 2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.471 -5.609 3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.073 -3.815 3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.584 -4.978 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.897 -4.198 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.135 -5.062 1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.176 -3.419 1.976 1.00 0.00 H new ATOM 124 N ILE A 8 6.102 -5.045 3.259 1.00 0.00 N ATOM 125 CA ILE A 8 6.836 -3.887 3.737 1.00 0.00 C ATOM 126 C ILE A 8 6.286 -2.618 3.119 1.00 0.00 C ATOM 127 O ILE A 8 6.033 -2.562 1.916 1.00 0.00 O ATOM 128 CB ILE A 8 8.343 -3.989 3.432 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.870 -5.365 3.818 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.096 -2.919 4.189 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.684 -5.683 5.282 1.00 0.00 C ATOM 0 H ILE A 8 6.181 -5.212 2.256 1.00 0.00 H new ATOM 0 HA ILE A 8 6.709 -3.857 4.819 1.00 0.00 H new ATOM 0 HB ILE A 8 8.493 -3.844 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.362 -6.122 3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.930 -5.423 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.160 -2.998 3.968 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.734 -1.936 3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.937 -3.050 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.080 -6.677 5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.215 -4.946 5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.623 -5.656 5.528 1.00 0.00 H new ATOM 143 N LYS A 9 6.094 -1.603 3.945 1.00 0.00 N ATOM 144 CA LYS A 9 5.564 -0.344 3.469 1.00 0.00 C ATOM 145 C LYS A 9 6.689 0.656 3.223 1.00 0.00 C ATOM 146 O LYS A 9 7.853 0.388 3.522 1.00 0.00 O ATOM 147 CB LYS A 9 4.496 0.174 4.453 1.00 0.00 C ATOM 148 CG LYS A 9 4.821 1.472 5.174 1.00 0.00 C ATOM 149 CD LYS A 9 3.618 1.953 5.971 1.00 0.00 C ATOM 150 CE LYS A 9 3.414 1.144 7.238 1.00 0.00 C ATOM 151 NZ LYS A 9 3.981 1.832 8.429 1.00 0.00 N ATOM 0 H LYS A 9 6.297 -1.629 4.944 1.00 0.00 H new ATOM 0 HA LYS A 9 5.073 -0.489 2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.563 0.310 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.316 -0.598 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.670 1.322 5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.114 2.233 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.751 3.004 6.229 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.723 1.888 5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.349 0.970 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.883 0.167 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.623 1.380 9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.019 1.765 8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.698 2.833 8.419 1.00 0.00 H new ATOM 165 N PHE A 10 6.327 1.807 2.684 1.00 0.00 N ATOM 166 CA PHE A 10 7.287 2.862 2.400 1.00 0.00 C ATOM 167 C PHE A 10 6.574 4.207 2.455 1.00 0.00 C ATOM 168 O PHE A 10 5.354 4.266 2.322 1.00 0.00 O ATOM 169 CB PHE A 10 7.988 2.629 1.050 1.00 0.00 C ATOM 170 CG PHE A 10 8.178 1.171 0.735 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.117 0.394 0.294 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.413 0.577 0.909 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.291 -0.955 0.032 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.594 -0.769 0.645 1.00 0.00 C ATOM 175 CZ PHE A 10 8.531 -1.535 0.208 1.00 0.00 C ATOM 0 H PHE A 10 5.366 2.037 2.432 1.00 0.00 H new ATOM 0 HA PHE A 10 8.073 2.855 3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.402 3.094 0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.959 3.123 1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.146 0.845 0.154 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.247 1.170 1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.458 -1.552 -0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.566 -1.220 0.781 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.670 -2.586 0.004 1.00 0.00 H new ATOM 185 N TYR A 11 7.323 5.277 2.676 1.00 0.00 N ATOM 186 CA TYR A 11 6.734 6.612 2.776 1.00 0.00 C ATOM 187 C TYR A 11 7.396 7.573 1.802 1.00 0.00 C ATOM 188 O TYR A 11 8.604 7.772 1.855 1.00 0.00 O ATOM 189 CB TYR A 11 6.905 7.172 4.194 1.00 0.00 C ATOM 190 CG TYR A 11 6.167 6.420 5.281 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.316 5.048 5.442 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.333 7.093 6.165 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.656 4.369 6.447 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.667 6.422 7.172 1.00 0.00 C ATOM 195 CZ TYR A 11 4.832 5.061 7.310 1.00 0.00 C ATOM 196 OH TYR A 11 4.172 4.390 8.312 1.00 0.00 O ATOM 0 H TYR A 11 8.336 5.252 2.790 1.00 0.00 H new ATOM 0 HA TYR A 11 5.675 6.518 2.536 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.967 7.180 4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.569 8.209 4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.960 4.502 4.768 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.203 8.160 6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.784 3.302 6.557 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.020 6.961 7.848 1.00 0.00 H new ATOM 0 HH TYR A 11 3.634 5.024 8.831 1.00 0.00 H new ATOM 206 N TYR A 12 6.611 8.203 0.938 1.00 0.00 N ATOM 207 CA TYR A 12 7.155 9.166 -0.007 1.00 0.00 C ATOM 208 C TYR A 12 6.561 10.547 0.237 1.00 0.00 C ATOM 209 O TYR A 12 5.378 10.776 -0.008 1.00 0.00 O ATOM 210 CB TYR A 12 6.878 8.734 -1.441 1.00 0.00 C ATOM 211 CG TYR A 12 7.647 9.537 -2.462 1.00 0.00 C ATOM 212 CD1 TYR A 12 9.024 9.410 -2.576 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.996 10.425 -3.307 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.735 10.146 -3.504 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.698 11.165 -4.239 1.00 0.00 C ATOM 216 CZ TYR A 12 9.067 11.023 -4.333 1.00 0.00 C ATOM 217 OH TYR A 12 9.770 11.758 -5.260 1.00 0.00 O ATOM 0 H TYR A 12 5.602 8.065 0.873 1.00 0.00 H new ATOM 0 HA TYR A 12 8.234 9.210 0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.131 7.680 -1.552 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.811 8.828 -1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.549 8.724 -1.928 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.924 10.539 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.807 10.035 -3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.178 11.851 -4.891 1.00 0.00 H new ATOM 0 HH TYR A 12 9.151 12.326 -5.764 1.00 0.00 H new ATOM 227 N LYS A 13 7.397 11.458 0.717 1.00 0.00 N ATOM 228 CA LYS A 13 6.976 12.829 1.006 1.00 0.00 C ATOM 229 C LYS A 13 5.824 12.851 2.010 1.00 0.00 C ATOM 230 O LYS A 13 6.021 13.156 3.186 1.00 0.00 O ATOM 231 CB LYS A 13 6.567 13.553 -0.281 1.00 0.00 C ATOM 232 CG LYS A 13 7.400 13.164 -1.489 1.00 0.00 C ATOM 233 CD LYS A 13 6.846 13.769 -2.769 1.00 0.00 C ATOM 234 CE LYS A 13 7.955 14.309 -3.657 1.00 0.00 C ATOM 235 NZ LYS A 13 7.416 15.005 -4.858 1.00 0.00 N ATOM 0 H LYS A 13 8.380 11.273 0.917 1.00 0.00 H new ATOM 0 HA LYS A 13 7.825 13.351 1.447 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.518 13.341 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.649 14.629 -0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.428 13.495 -1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.425 12.078 -1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.278 13.014 -3.313 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.153 14.573 -2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.574 15.000 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.600 13.489 -3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.204 15.358 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.846 14.340 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.821 15.804 -4.559 1.00 0.00 H new ATOM 249 N ASP A 14 4.625 12.520 1.541 1.00 0.00 N ATOM 250 CA ASP A 14 3.446 12.497 2.397 1.00 0.00 C ATOM 251 C ASP A 14 2.532 11.328 2.033 1.00 0.00 C ATOM 252 O ASP A 14 1.351 11.323 2.378 1.00 0.00 O ATOM 253 CB ASP A 14 2.679 13.815 2.282 1.00 0.00 C ATOM 254 CG ASP A 14 1.549 13.917 3.287 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.839 14.066 4.493 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.375 13.849 2.869 1.00 0.00 O ATOM 0 H ASP A 14 4.445 12.264 0.570 1.00 0.00 H new ATOM 0 HA ASP A 14 3.778 12.368 3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.368 14.647 2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.275 13.910 1.274 1.00 0.00 H new ATOM 261 N ASP A 15 3.087 10.340 1.334 1.00 0.00 N ATOM 262 CA ASP A 15 2.318 9.168 0.927 1.00 0.00 C ATOM 263 C ASP A 15 3.015 7.885 1.374 1.00 0.00 C ATOM 264 O ASP A 15 4.235 7.837 1.477 1.00 0.00 O ATOM 265 CB ASP A 15 2.127 9.159 -0.591 1.00 0.00 C ATOM 266 CG ASP A 15 0.695 8.862 -0.991 1.00 0.00 C ATOM 267 OD1 ASP A 15 -0.224 9.256 -0.242 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.493 8.236 -2.053 1.00 0.00 O ATOM 0 H ASP A 15 4.063 10.328 1.039 1.00 0.00 H new ATOM 0 HA ASP A 15 1.340 9.217 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.422 10.126 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.787 8.413 -1.033 1.00 0.00 H new ATOM 273 N ILE A 16 2.229 6.851 1.645 1.00 0.00 N ATOM 274 CA ILE A 16 2.773 5.571 2.088 1.00 0.00 C ATOM 275 C ILE A 16 2.425 4.457 1.112 1.00 0.00 C ATOM 276 O ILE A 16 1.251 4.244 0.834 1.00 0.00 O ATOM 277 CB ILE A 16 2.177 5.146 3.440 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.340 6.214 4.517 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.786 3.840 3.905 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.664 5.826 5.819 1.00 0.00 C ATOM 0 H ILE A 16 1.212 6.872 1.566 1.00 0.00 H new ATOM 0 HA ILE A 16 3.851 5.715 2.160 1.00 0.00 H new ATOM 0 HB ILE A 16 1.107 5.010 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.401 6.385 4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.922 7.155 4.159 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.351 3.557 4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.583 3.061 3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.864 3.961 4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.808 6.618 6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.598 5.681 5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.100 4.900 6.193 1.00 0.00 H new ATOM 292 N PHE A 17 3.414 3.727 0.595 1.00 0.00 N ATOM 293 CA PHE A 17 3.134 2.633 -0.326 1.00 0.00 C ATOM 294 C PHE A 17 3.497 1.290 0.327 1.00 0.00 C ATOM 295 O PHE A 17 4.180 1.261 1.351 1.00 0.00 O ATOM 296 CB PHE A 17 3.942 2.830 -1.612 1.00 0.00 C ATOM 297 CG PHE A 17 3.639 4.121 -2.319 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.312 5.283 -1.981 1.00 0.00 C ATOM 299 CD2 PHE A 17 2.684 4.171 -3.321 1.00 0.00 C ATOM 300 CE1 PHE A 17 4.037 6.473 -2.629 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.405 5.358 -3.973 1.00 0.00 C ATOM 302 CZ PHE A 17 3.083 6.510 -3.627 1.00 0.00 C ATOM 0 H PHE A 17 4.403 3.873 0.797 1.00 0.00 H new ATOM 0 HA PHE A 17 2.071 2.627 -0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.005 2.797 -1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.742 1.999 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.060 5.259 -1.202 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.151 3.273 -3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.568 7.373 -2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.658 5.384 -4.752 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.868 7.438 -4.136 1.00 0.00 H new ATOM 312 N ALA A 18 3.044 0.184 -0.264 1.00 0.00 N ATOM 313 CA ALA A 18 3.334 -1.151 0.271 1.00 0.00 C ATOM 314 C ALA A 18 3.749 -2.110 -0.836 1.00 0.00 C ATOM 315 O ALA A 18 3.200 -2.072 -1.937 1.00 0.00 O ATOM 316 CB ALA A 18 2.131 -1.709 1.016 1.00 0.00 C ATOM 0 H ALA A 18 2.476 0.184 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 18 4.165 -1.050 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.370 -2.699 1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.877 -1.047 1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.283 -1.781 0.335 1.00 0.00 H new ATOM 322 N LEU A 19 4.744 -2.948 -0.555 1.00 0.00 N ATOM 323 CA LEU A 19 5.250 -3.885 -1.547 1.00 0.00 C ATOM 324 C LEU A 19 5.455 -5.283 -0.980 1.00 0.00 C ATOM 325 O LEU A 19 5.233 -5.534 0.205 1.00 0.00 O ATOM 326 CB LEU A 19 6.560 -3.358 -2.118 1.00 0.00 C ATOM 327 CG LEU A 19 6.434 -2.019 -2.834 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.757 -1.287 -2.852 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.939 -2.228 -4.244 1.00 0.00 C ATOM 0 H LEU A 19 5.213 -2.995 0.350 1.00 0.00 H new ATOM 0 HA LEU A 19 4.500 -3.968 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.282 -3.258 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.962 -4.094 -2.815 1.00 0.00 H new ATOM 0 HG LEU A 19 5.714 -1.409 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.639 -0.335 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.087 -1.106 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.500 -1.892 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.853 -1.264 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.643 -2.858 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.963 -2.713 -4.219 1.00 0.00 H new ATOM 341 N MET A 20 5.878 -6.191 -1.856 1.00 0.00 N ATOM 342 CA MET A 20 6.117 -7.576 -1.483 1.00 0.00 C ATOM 343 C MET A 20 7.496 -8.045 -1.944 1.00 0.00 C ATOM 344 O MET A 20 7.744 -8.175 -3.142 1.00 0.00 O ATOM 345 CB MET A 20 5.027 -8.456 -2.089 1.00 0.00 C ATOM 346 CG MET A 20 4.924 -8.351 -3.602 1.00 0.00 C ATOM 347 SD MET A 20 3.601 -9.372 -4.280 1.00 0.00 S ATOM 348 CE MET A 20 4.447 -10.155 -5.651 1.00 0.00 C ATOM 0 H MET A 20 6.063 -5.986 -2.838 1.00 0.00 H new ATOM 0 HA MET A 20 6.090 -7.654 -0.396 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.219 -9.494 -1.818 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.067 -8.184 -1.649 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.754 -7.311 -3.879 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.873 -8.649 -4.049 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.758 -10.820 -6.172 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.806 -9.391 -6.341 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.293 -10.731 -5.276 1.00 0.00 H new ATOM 358 N LEU A 21 8.403 -8.286 -0.995 1.00 0.00 N ATOM 359 CA LEU A 21 9.759 -8.725 -1.323 1.00 0.00 C ATOM 360 C LEU A 21 10.019 -10.141 -0.819 1.00 0.00 C ATOM 361 O LEU A 21 9.847 -10.419 0.368 1.00 0.00 O ATOM 362 CB LEU A 21 10.780 -7.786 -0.674 1.00 0.00 C ATOM 363 CG LEU A 21 10.716 -6.334 -1.128 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.667 -6.261 -2.645 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.513 -5.638 -0.499 1.00 0.00 C ATOM 0 H LEU A 21 8.223 -8.185 0.004 1.00 0.00 H new ATOM 0 HA LEU A 21 9.859 -8.708 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.641 -7.817 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.780 -8.168 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 21 11.615 -5.815 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.621 -5.218 -2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.561 -6.726 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.783 -6.787 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.478 -4.600 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.598 -6.147 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.602 -5.668 0.587 1.00 0.00 H new ATOM 377 N LYS A 22 10.438 -11.036 -1.709 1.00 0.00 N ATOM 378 CA LYS A 22 10.719 -12.412 -1.323 1.00 0.00 C ATOM 379 C LYS A 22 11.834 -12.462 -0.288 1.00 0.00 C ATOM 380 O LYS A 22 12.482 -11.457 -0.015 1.00 0.00 O ATOM 381 CB LYS A 22 11.113 -13.243 -2.546 1.00 0.00 C ATOM 382 CG LYS A 22 9.973 -13.461 -3.527 1.00 0.00 C ATOM 383 CD LYS A 22 9.853 -12.301 -4.500 1.00 0.00 C ATOM 384 CE LYS A 22 9.112 -12.707 -5.763 1.00 0.00 C ATOM 385 NZ LYS A 22 10.049 -13.054 -6.868 1.00 0.00 N ATOM 0 H LYS A 22 10.589 -10.833 -2.697 1.00 0.00 H new ATOM 0 HA LYS A 22 9.813 -12.831 -0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.935 -12.747 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.484 -14.212 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.138 -14.386 -4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.037 -13.578 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.329 -11.475 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.848 -11.939 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.470 -13.562 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.462 -11.892 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.505 -13.326 -7.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.644 -12.231 -7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.653 -13.849 -6.575 1.00 0.00 H new ATOM 399 N GLY A 23 12.038 -13.639 0.288 1.00 0.00 N ATOM 400 CA GLY A 23 13.065 -13.811 1.306 1.00 0.00 C ATOM 401 C GLY A 23 14.491 -13.713 0.778 1.00 0.00 C ATOM 402 O GLY A 23 15.432 -14.097 1.474 1.00 0.00 O ATOM 0 H GLY A 23 11.510 -14.484 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.923 -13.057 2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.931 -14.783 1.780 1.00 0.00 H new ATOM 406 N ASP A 24 14.666 -13.199 -0.437 1.00 0.00 N ATOM 407 CA ASP A 24 15.998 -13.060 -1.019 1.00 0.00 C ATOM 408 C ASP A 24 16.107 -11.772 -1.833 1.00 0.00 C ATOM 409 O ASP A 24 17.031 -11.604 -2.629 1.00 0.00 O ATOM 410 CB ASP A 24 16.316 -14.265 -1.906 1.00 0.00 C ATOM 411 CG ASP A 24 17.763 -14.703 -1.789 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.650 -13.945 -2.237 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.009 -15.802 -1.250 1.00 0.00 O ATOM 0 H ASP A 24 13.906 -12.873 -1.035 1.00 0.00 H new ATOM 0 HA ASP A 24 16.720 -13.015 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.665 -15.095 -1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.097 -14.016 -2.944 1.00 0.00 H new ATOM 418 N THR A 25 15.149 -10.871 -1.636 1.00 0.00 N ATOM 419 CA THR A 25 15.115 -9.607 -2.352 1.00 0.00 C ATOM 420 C THR A 25 16.367 -8.769 -2.116 1.00 0.00 C ATOM 421 O THR A 25 16.860 -8.658 -0.992 1.00 0.00 O ATOM 422 CB THR A 25 13.883 -8.817 -1.925 1.00 0.00 C ATOM 423 OG1 THR A 25 12.702 -9.551 -2.195 1.00 0.00 O ATOM 424 CG2 THR A 25 13.763 -7.483 -2.613 1.00 0.00 C ATOM 0 H THR A 25 14.380 -10.999 -0.978 1.00 0.00 H new ATOM 0 HA THR A 25 15.073 -9.834 -3.417 1.00 0.00 H new ATOM 0 HB THR A 25 14.004 -8.644 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.624 -10.291 -1.558 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.865 -6.973 -2.264 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.638 -6.875 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.699 -7.634 -3.691 1.00 0.00 H new ATOM 432 N THR A 26 16.851 -8.157 -3.190 1.00 0.00 N ATOM 433 CA THR A 26 18.020 -7.291 -3.140 1.00 0.00 C ATOM 434 C THR A 26 17.557 -5.847 -3.067 1.00 0.00 C ATOM 435 O THR A 26 16.373 -5.569 -3.261 1.00 0.00 O ATOM 436 CB THR A 26 18.878 -7.496 -4.391 1.00 0.00 C ATOM 437 OG1 THR A 26 19.069 -8.876 -4.648 1.00 0.00 O ATOM 438 CG2 THR A 26 20.241 -6.853 -4.297 1.00 0.00 C ATOM 0 H THR A 26 16.443 -8.248 -4.120 1.00 0.00 H new ATOM 0 HA THR A 26 18.618 -7.534 -2.262 1.00 0.00 H new ATOM 0 HB THR A 26 18.326 -7.016 -5.199 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.618 -8.986 -5.452 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.795 -7.038 -5.217 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.127 -5.779 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.786 -7.278 -3.454 1.00 0.00 H new ATOM 446 N TYR A 27 18.473 -4.917 -2.823 1.00 0.00 N ATOM 447 CA TYR A 27 18.108 -3.512 -2.770 1.00 0.00 C ATOM 448 C TYR A 27 17.488 -3.117 -4.102 1.00 0.00 C ATOM 449 O TYR A 27 16.327 -2.712 -4.159 1.00 0.00 O ATOM 450 CB TYR A 27 19.351 -2.668 -2.432 1.00 0.00 C ATOM 451 CG TYR A 27 19.537 -1.432 -3.282 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.927 -0.232 -2.943 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.332 -1.468 -4.418 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.102 0.899 -3.715 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.514 -0.341 -5.197 1.00 0.00 C ATOM 456 CZ TYR A 27 19.897 0.840 -4.842 1.00 0.00 C ATOM 457 OH TYR A 27 20.074 1.965 -5.614 1.00 0.00 O ATOM 0 H TYR A 27 19.461 -5.110 -2.661 1.00 0.00 H new ATOM 0 HA TYR A 27 17.372 -3.332 -1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.292 -2.366 -1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.236 -3.296 -2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.306 -0.182 -2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.817 -2.392 -4.698 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.620 1.825 -3.439 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.136 -0.385 -6.079 1.00 0.00 H new ATOM 0 HH TYR A 27 20.662 1.754 -6.369 1.00 0.00 H new ATOM 467 N LYS A 28 18.272 -3.238 -5.167 1.00 0.00 N ATOM 468 CA LYS A 28 17.811 -2.903 -6.514 1.00 0.00 C ATOM 469 C LYS A 28 16.386 -3.383 -6.711 1.00 0.00 C ATOM 470 O LYS A 28 15.546 -2.673 -7.262 1.00 0.00 O ATOM 471 CB LYS A 28 18.724 -3.536 -7.567 1.00 0.00 C ATOM 472 CG LYS A 28 20.141 -2.987 -7.556 1.00 0.00 C ATOM 473 CD LYS A 28 21.108 -3.924 -8.261 1.00 0.00 C ATOM 474 CE LYS A 28 21.172 -3.641 -9.753 1.00 0.00 C ATOM 475 NZ LYS A 28 20.241 -4.510 -10.524 1.00 0.00 N ATOM 0 H LYS A 28 19.236 -3.568 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 28 17.843 -1.820 -6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.760 -4.613 -7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.290 -3.377 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.158 -2.012 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.465 -2.835 -6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 28 22.102 -3.817 -7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.799 -4.957 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.926 -2.595 -9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 28 22.191 -3.796 -10.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 20.082 -4.099 -11.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.655 -5.459 -10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 19.334 -4.580 -10.020 1.00 0.00 H new ATOM 489 N GLU A 29 16.114 -4.587 -6.220 1.00 0.00 N ATOM 490 CA GLU A 29 14.786 -5.149 -6.301 1.00 0.00 C ATOM 491 C GLU A 29 13.830 -4.254 -5.535 1.00 0.00 C ATOM 492 O GLU A 29 12.835 -3.770 -6.075 1.00 0.00 O ATOM 493 CB GLU A 29 14.768 -6.554 -5.713 1.00 0.00 C ATOM 494 CG GLU A 29 13.556 -7.356 -6.124 1.00 0.00 C ATOM 495 CD GLU A 29 13.888 -8.798 -6.453 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.345 -9.524 -5.545 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.691 -9.202 -7.619 1.00 0.00 O ATOM 0 H GLU A 29 16.801 -5.187 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 29 14.480 -5.211 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.668 -7.083 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.799 -6.486 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.821 -7.332 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.094 -6.887 -6.993 1.00 0.00 H new ATOM 504 N LEU A 30 14.158 -4.032 -4.267 1.00 0.00 N ATOM 505 CA LEU A 30 13.360 -3.187 -3.396 1.00 0.00 C ATOM 506 C LEU A 30 13.141 -1.821 -4.050 1.00 0.00 C ATOM 507 O LEU A 30 12.024 -1.311 -4.090 1.00 0.00 O ATOM 508 CB LEU A 30 14.077 -3.070 -2.040 1.00 0.00 C ATOM 509 CG LEU A 30 13.559 -2.019 -1.054 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.237 -0.684 -1.301 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.045 -1.889 -1.108 1.00 0.00 C ATOM 0 H LEU A 30 14.982 -4.432 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 30 12.375 -3.624 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.030 -4.043 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.129 -2.860 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 30 13.811 -2.352 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.859 0.053 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.314 -0.793 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.026 -0.352 -2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.719 -1.133 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.741 -1.594 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.588 -2.846 -0.857 1.00 0.00 H new ATOM 523 N ARG A 31 14.212 -1.231 -4.563 1.00 0.00 N ATOM 524 CA ARG A 31 14.130 0.068 -5.212 1.00 0.00 C ATOM 525 C ARG A 31 13.213 0.044 -6.439 1.00 0.00 C ATOM 526 O ARG A 31 12.353 0.908 -6.590 1.00 0.00 O ATOM 527 CB ARG A 31 15.529 0.527 -5.617 1.00 0.00 C ATOM 528 CG ARG A 31 15.951 1.826 -4.955 1.00 0.00 C ATOM 529 CD ARG A 31 17.126 2.461 -5.675 1.00 0.00 C ATOM 530 NE ARG A 31 16.746 3.690 -6.369 1.00 0.00 N ATOM 531 CZ ARG A 31 17.506 4.292 -7.280 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.687 3.785 -7.610 1.00 0.00 N ATOM 533 NH2 ARG A 31 17.083 5.405 -7.865 1.00 0.00 N ATOM 0 H ARG A 31 15.149 -1.633 -4.542 1.00 0.00 H new ATOM 0 HA ARG A 31 13.699 0.769 -4.497 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.247 -0.252 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.564 0.651 -6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.111 2.520 -4.945 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.219 1.636 -3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.916 2.680 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.537 1.752 -6.393 1.00 0.00 H new ATOM 0 HE ARG A 31 15.845 4.111 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.017 2.929 -7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.265 4.251 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 31 16.176 5.799 -7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 31 17.665 5.867 -8.564 1.00 0.00 H new ATOM 547 N SER A 32 13.388 -0.951 -7.309 1.00 0.00 N ATOM 548 CA SER A 32 12.558 -1.063 -8.512 1.00 0.00 C ATOM 549 C SER A 32 11.079 -1.167 -8.146 1.00 0.00 C ATOM 550 O SER A 32 10.202 -0.857 -8.945 1.00 0.00 O ATOM 551 CB SER A 32 12.978 -2.283 -9.334 1.00 0.00 C ATOM 552 OG SER A 32 12.192 -2.403 -10.508 1.00 0.00 O ATOM 0 H SER A 32 14.089 -1.685 -7.207 1.00 0.00 H new ATOM 0 HA SER A 32 12.704 -0.163 -9.109 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.031 -2.198 -9.604 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.876 -3.185 -8.730 1.00 0.00 H new ATOM 0 HG SER A 32 12.481 -3.189 -11.016 1.00 0.00 H new ATOM 558 N LYS A 33 10.832 -1.632 -6.933 1.00 0.00 N ATOM 559 CA LYS A 33 9.480 -1.813 -6.425 1.00 0.00 C ATOM 560 C LYS A 33 8.817 -0.480 -6.101 1.00 0.00 C ATOM 561 O LYS A 33 7.658 -0.246 -6.441 1.00 0.00 O ATOM 562 CB LYS A 33 9.516 -2.657 -5.160 1.00 0.00 C ATOM 563 CG LYS A 33 9.620 -4.142 -5.410 1.00 0.00 C ATOM 564 CD LYS A 33 8.578 -4.880 -4.602 1.00 0.00 C ATOM 565 CE LYS A 33 8.232 -6.205 -5.227 1.00 0.00 C ATOM 566 NZ LYS A 33 9.387 -7.147 -5.233 1.00 0.00 N ATOM 0 H LYS A 33 11.562 -1.895 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 33 8.901 -2.310 -7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.363 -2.342 -4.551 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.615 -2.460 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.483 -4.350 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.616 -4.495 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.947 -5.040 -3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.679 -4.269 -4.521 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.402 -6.655 -4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.892 -6.044 -6.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.417 -7.654 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.271 -6.614 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.281 -7.832 -4.457 1.00 0.00 H new ATOM 580 N ILE A 34 9.556 0.370 -5.406 1.00 0.00 N ATOM 581 CA ILE A 34 9.058 1.671 -4.980 1.00 0.00 C ATOM 582 C ILE A 34 8.959 2.669 -6.123 1.00 0.00 C ATOM 583 O ILE A 34 8.081 3.527 -6.125 1.00 0.00 O ATOM 584 CB ILE A 34 9.980 2.254 -3.900 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.624 1.668 -2.541 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.907 3.770 -3.879 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.783 0.954 -1.893 1.00 0.00 C ATOM 0 H ILE A 34 10.517 0.179 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 34 8.053 1.507 -4.590 1.00 0.00 H new ATOM 0 HB ILE A 34 11.008 1.981 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.282 2.467 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.793 0.972 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.570 4.156 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.214 4.163 -4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.884 4.082 -3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.471 0.557 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.110 0.135 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.607 1.653 -1.749 1.00 0.00 H new ATOM 599 N ALA A 35 9.852 2.554 -7.084 1.00 0.00 N ATOM 600 CA ALA A 35 9.864 3.464 -8.221 1.00 0.00 C ATOM 601 C ALA A 35 8.508 3.545 -8.906 1.00 0.00 C ATOM 602 O ALA A 35 7.927 4.623 -9.030 1.00 0.00 O ATOM 603 CB ALA A 35 10.915 3.034 -9.208 1.00 0.00 C ATOM 0 H ALA A 35 10.581 1.841 -7.105 1.00 0.00 H new ATOM 0 HA ALA A 35 10.097 4.459 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.919 3.718 -10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.893 3.047 -8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.695 2.025 -9.557 1.00 0.00 H new ATOM 609 N PRO A 36 7.983 2.401 -9.369 1.00 0.00 N ATOM 610 CA PRO A 36 6.695 2.353 -10.050 1.00 0.00 C ATOM 611 C PRO A 36 5.570 2.905 -9.181 1.00 0.00 C ATOM 612 O PRO A 36 4.504 3.261 -9.682 1.00 0.00 O ATOM 613 CB PRO A 36 6.477 0.862 -10.341 1.00 0.00 C ATOM 614 CG PRO A 36 7.453 0.141 -9.476 1.00 0.00 C ATOM 615 CD PRO A 36 8.604 1.077 -9.267 1.00 0.00 C ATOM 0 HA PRO A 36 6.691 2.966 -10.951 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.454 0.563 -10.112 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.646 0.639 -11.394 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.999 -0.135 -8.524 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.785 -0.783 -9.951 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.074 0.927 -8.295 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.379 0.937 -10.021 1.00 0.00 H new ATOM 623 N ARG A 37 5.823 2.993 -7.877 1.00 0.00 N ATOM 624 CA ARG A 37 4.838 3.522 -6.946 1.00 0.00 C ATOM 625 C ARG A 37 4.938 5.039 -6.909 1.00 0.00 C ATOM 626 O ARG A 37 3.931 5.743 -6.972 1.00 0.00 O ATOM 627 CB ARG A 37 5.039 2.959 -5.532 1.00 0.00 C ATOM 628 CG ARG A 37 5.798 1.641 -5.479 1.00 0.00 C ATOM 629 CD ARG A 37 4.975 0.495 -6.040 1.00 0.00 C ATOM 630 NE ARG A 37 3.606 0.497 -5.529 1.00 0.00 N ATOM 631 CZ ARG A 37 3.283 0.298 -4.253 1.00 0.00 C ATOM 632 NH1 ARG A 37 4.223 0.061 -3.349 1.00 0.00 N ATOM 633 NH2 ARG A 37 2.010 0.330 -3.882 1.00 0.00 N ATOM 0 H ARG A 37 6.701 2.705 -7.445 1.00 0.00 H new ATOM 0 HA ARG A 37 3.849 3.220 -7.292 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.575 3.696 -4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.063 2.820 -5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.726 1.733 -6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.073 1.421 -4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.955 0.563 -7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.454 -0.451 -5.788 1.00 0.00 H new ATOM 0 HE ARG A 37 2.849 0.661 -6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.203 0.030 -3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.966 -0.090 -2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.281 0.507 -4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.760 0.178 -2.905 1.00 0.00 H new ATOM 647 N ILE A 38 6.169 5.534 -6.810 1.00 0.00 N ATOM 648 CA ILE A 38 6.421 6.970 -6.766 1.00 0.00 C ATOM 649 C ILE A 38 6.146 7.613 -8.114 1.00 0.00 C ATOM 650 O ILE A 38 5.608 6.985 -9.027 1.00 0.00 O ATOM 651 CB ILE A 38 7.890 7.295 -6.387 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.657 6.050 -5.968 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.939 8.337 -5.290 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.984 6.355 -5.334 1.00 0.00 C ATOM 0 H ILE A 38 7.010 4.959 -6.759 1.00 0.00 H new ATOM 0 HA ILE A 38 5.750 7.368 -6.004 1.00 0.00 H new ATOM 0 HB ILE A 38 8.374 7.695 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.050 5.477 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.816 5.419 -6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.978 8.552 -5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.453 9.250 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.422 7.961 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.479 5.423 -5.059 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.608 6.902 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.830 6.961 -4.441 1.00 0.00 H new ATOM 666 N ASP A 39 6.561 8.864 -8.233 1.00 0.00 N ATOM 667 CA ASP A 39 6.416 9.612 -9.463 1.00 0.00 C ATOM 668 C ASP A 39 7.799 9.955 -10.009 1.00 0.00 C ATOM 669 O ASP A 39 7.955 10.882 -10.804 1.00 0.00 O ATOM 670 CB ASP A 39 5.612 10.887 -9.209 1.00 0.00 C ATOM 671 CG ASP A 39 4.183 10.779 -9.703 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.410 9.993 -9.116 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.837 11.480 -10.678 1.00 0.00 O ATOM 0 H ASP A 39 7.007 9.385 -7.478 1.00 0.00 H new ATOM 0 HA ASP A 39 5.881 9.009 -10.196 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.609 11.104 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.102 11.726 -9.703 1.00 0.00 H new ATOM 678 N THR A 40 8.806 9.212 -9.543 1.00 0.00 N ATOM 679 CA THR A 40 10.183 9.444 -9.944 1.00 0.00 C ATOM 680 C THR A 40 10.975 8.142 -10.055 1.00 0.00 C ATOM 681 O THR A 40 10.640 7.138 -9.427 1.00 0.00 O ATOM 682 CB THR A 40 10.865 10.351 -8.913 1.00 0.00 C ATOM 683 OG1 THR A 40 12.100 10.832 -9.408 1.00 0.00 O ATOM 684 CG2 THR A 40 11.139 9.658 -7.582 1.00 0.00 C ATOM 0 H THR A 40 8.685 8.442 -8.885 1.00 0.00 H new ATOM 0 HA THR A 40 10.166 9.915 -10.927 1.00 0.00 H new ATOM 0 HB THR A 40 10.163 11.167 -8.740 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.414 11.569 -8.844 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.623 10.358 -6.900 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.198 9.319 -7.148 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.792 8.801 -7.746 1.00 0.00 H new ATOM 692 N ASP A 41 12.063 8.198 -10.815 1.00 0.00 N ATOM 693 CA ASP A 41 12.963 7.062 -10.971 1.00 0.00 C ATOM 694 C ASP A 41 14.242 7.354 -10.190 1.00 0.00 C ATOM 695 O ASP A 41 15.181 6.559 -10.161 1.00 0.00 O ATOM 696 CB ASP A 41 13.276 6.799 -12.445 1.00 0.00 C ATOM 697 CG ASP A 41 13.480 8.076 -13.236 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.528 8.880 -13.323 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.593 8.272 -13.770 1.00 0.00 O ATOM 0 H ASP A 41 12.345 9.027 -11.338 1.00 0.00 H new ATOM 0 HA ASP A 41 12.485 6.163 -10.583 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.173 6.184 -12.518 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.461 6.228 -12.889 1.00 0.00 H new ATOM 704 N ASN A 42 14.220 8.504 -9.517 1.00 0.00 N ATOM 705 CA ASN A 42 15.306 8.954 -8.671 1.00 0.00 C ATOM 706 C ASN A 42 14.734 9.179 -7.277 1.00 0.00 C ATOM 707 O ASN A 42 14.263 10.261 -6.930 1.00 0.00 O ATOM 708 CB ASN A 42 15.964 10.213 -9.242 1.00 0.00 C ATOM 709 CG ASN A 42 15.068 11.426 -9.186 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.290 11.689 -10.103 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.181 12.173 -8.103 1.00 0.00 N ATOM 0 H ASN A 42 13.433 9.152 -9.550 1.00 0.00 H new ATOM 0 HA ASN A 42 16.096 8.205 -8.623 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.880 10.420 -8.689 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.251 10.028 -10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.608 13.011 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.841 11.912 -7.370 1.00 0.00 H new ATOM 718 N PHE A 43 14.733 8.107 -6.507 1.00 0.00 N ATOM 719 CA PHE A 43 14.180 8.089 -5.169 1.00 0.00 C ATOM 720 C PHE A 43 15.033 7.211 -4.277 1.00 0.00 C ATOM 721 O PHE A 43 15.612 6.225 -4.734 1.00 0.00 O ATOM 722 CB PHE A 43 12.785 7.477 -5.234 1.00 0.00 C ATOM 723 CG PHE A 43 12.850 6.094 -5.808 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.828 5.900 -7.179 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.976 4.991 -4.977 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.929 4.637 -7.713 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.070 3.723 -5.506 1.00 0.00 C ATOM 728 CZ PHE A 43 13.048 3.544 -6.878 1.00 0.00 C ATOM 0 H PHE A 43 15.123 7.211 -6.800 1.00 0.00 H new ATOM 0 HA PHE A 43 14.148 9.104 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.348 7.444 -4.236 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.134 8.102 -5.846 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.730 6.751 -7.837 1.00 0.00 H new ATOM 0 HD2 PHE A 43 13.001 5.128 -3.906 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.915 4.500 -8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.161 2.869 -4.851 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.124 2.551 -7.295 1.00 0.00 H new ATOM 738 N LYS A 44 15.078 7.538 -3.007 1.00 0.00 N ATOM 739 CA LYS A 44 15.828 6.740 -2.064 1.00 0.00 C ATOM 740 C LYS A 44 14.868 6.086 -1.089 1.00 0.00 C ATOM 741 O LYS A 44 13.750 6.556 -0.907 1.00 0.00 O ATOM 742 CB LYS A 44 16.848 7.596 -1.321 1.00 0.00 C ATOM 743 CG LYS A 44 16.245 8.823 -0.660 1.00 0.00 C ATOM 744 CD LYS A 44 16.668 10.101 -1.370 1.00 0.00 C ATOM 745 CE LYS A 44 17.273 11.109 -0.403 1.00 0.00 C ATOM 746 NZ LYS A 44 16.544 12.407 -0.425 1.00 0.00 N ATOM 0 H LYS A 44 14.607 8.347 -2.603 1.00 0.00 H new ATOM 0 HA LYS A 44 16.375 5.968 -2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.336 6.987 -0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.622 7.913 -2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.158 8.744 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.555 8.865 0.384 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.394 9.862 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.804 10.545 -1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.254 10.699 0.607 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.319 11.276 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.160 13.157 -0.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.272 12.636 -1.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.690 12.336 0.164 1.00 0.00 H new ATOM 760 N LEU A 45 15.317 5.025 -0.445 1.00 0.00 N ATOM 761 CA LEU A 45 14.505 4.332 0.542 1.00 0.00 C ATOM 762 C LEU A 45 15.268 4.283 1.855 1.00 0.00 C ATOM 763 O LEU A 45 16.494 4.172 1.863 1.00 0.00 O ATOM 764 CB LEU A 45 14.174 2.898 0.104 1.00 0.00 C ATOM 765 CG LEU A 45 13.407 2.738 -1.211 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.267 3.727 -1.307 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.339 2.875 -2.396 1.00 0.00 C ATOM 0 H LEU A 45 16.243 4.622 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 45 13.567 4.875 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.109 2.344 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.592 2.426 0.896 1.00 0.00 H new ATOM 0 HG LEU A 45 12.979 1.736 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.743 3.587 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.575 3.566 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.661 4.742 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.773 2.758 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.806 3.860 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.110 2.106 -2.343 1.00 0.00 H new ATOM 779 N GLN A 46 14.551 4.353 2.958 1.00 0.00 N ATOM 780 CA GLN A 46 15.182 4.300 4.267 1.00 0.00 C ATOM 781 C GLN A 46 14.247 3.674 5.280 1.00 0.00 C ATOM 782 O GLN A 46 13.052 3.942 5.282 1.00 0.00 O ATOM 783 CB GLN A 46 15.603 5.698 4.723 1.00 0.00 C ATOM 784 CG GLN A 46 14.482 6.723 4.686 1.00 0.00 C ATOM 785 CD GLN A 46 14.759 7.914 5.584 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.965 7.654 6.871 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.787 9.056 5.126 1.00 0.00 N flip ATOM 0 H GLN A 46 13.535 4.446 2.978 1.00 0.00 H new ATOM 0 HA GLN A 46 16.076 3.681 4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.991 5.636 5.740 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.420 6.045 4.090 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.342 7.068 3.662 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.549 6.249 4.993 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.623 9.211 4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.974 9.848 5.741 1.00 0.00 H new ATOM 796 N THR A 47 14.802 2.865 6.166 1.00 0.00 N ATOM 797 CA THR A 47 14.017 2.231 7.204 1.00 0.00 C ATOM 798 C THR A 47 13.449 3.305 8.127 1.00 0.00 C ATOM 799 O THR A 47 14.199 4.030 8.777 1.00 0.00 O ATOM 800 CB THR A 47 14.894 1.246 7.979 1.00 0.00 C ATOM 801 OG1 THR A 47 15.965 1.923 8.613 1.00 0.00 O ATOM 802 CG2 THR A 47 15.489 0.171 7.088 1.00 0.00 C ATOM 0 H THR A 47 15.795 2.633 6.185 1.00 0.00 H new ATOM 0 HA THR A 47 13.188 1.676 6.764 1.00 0.00 H new ATOM 0 HB THR A 47 14.241 0.776 8.714 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.668 2.814 8.894 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.102 -0.501 7.688 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.686 -0.395 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.106 0.636 6.319 1.00 0.00 H new ATOM 810 N LYS A 48 12.129 3.421 8.169 1.00 0.00 N ATOM 811 CA LYS A 48 11.480 4.425 9.001 1.00 0.00 C ATOM 812 C LYS A 48 11.120 3.849 10.367 1.00 0.00 C ATOM 813 O LYS A 48 10.463 2.814 10.465 1.00 0.00 O ATOM 814 CB LYS A 48 10.235 4.972 8.277 1.00 0.00 C ATOM 815 CG LYS A 48 8.979 5.073 9.136 1.00 0.00 C ATOM 816 CD LYS A 48 9.079 6.206 10.145 1.00 0.00 C ATOM 817 CE LYS A 48 7.879 6.224 11.078 1.00 0.00 C ATOM 818 NZ LYS A 48 8.076 7.162 12.218 1.00 0.00 N ATOM 0 H LYS A 48 11.487 2.833 7.637 1.00 0.00 H new ATOM 0 HA LYS A 48 12.173 5.249 9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.468 5.962 7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.021 4.331 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.111 5.231 8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.820 4.131 9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.994 6.097 10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.148 7.158 9.619 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.989 6.514 10.519 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.702 5.219 11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.319 7.023 12.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.997 6.977 12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.050 8.142 11.870 1.00 0.00 H new ATOM 832 N LEU A 49 11.558 4.535 11.413 1.00 0.00 N ATOM 833 CA LEU A 49 11.290 4.105 12.780 1.00 0.00 C ATOM 834 C LEU A 49 10.786 5.275 13.618 1.00 0.00 C ATOM 835 O LEU A 49 10.554 6.361 13.088 1.00 0.00 O ATOM 836 CB LEU A 49 12.555 3.512 13.389 1.00 0.00 C ATOM 837 CG LEU A 49 13.852 4.021 12.766 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.034 5.498 13.074 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.029 3.204 13.262 1.00 0.00 C ATOM 0 H LEU A 49 12.102 5.395 11.342 1.00 0.00 H new ATOM 0 HA LEU A 49 10.514 3.340 12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.568 3.732 14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.519 2.427 13.288 1.00 0.00 H new ATOM 0 HG LEU A 49 13.799 3.906 11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.962 5.852 12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.195 6.061 12.664 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.075 5.642 14.154 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.948 3.578 12.810 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.098 3.287 14.347 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.888 2.159 12.987 1.00 0.00 H new ATOM 851 N PHE A 50 10.587 5.049 14.919 1.00 0.00 N ATOM 852 CA PHE A 50 10.078 6.084 15.826 1.00 0.00 C ATOM 853 C PHE A 50 10.584 7.484 15.482 1.00 0.00 C ATOM 854 O PHE A 50 9.864 8.468 15.652 1.00 0.00 O ATOM 855 CB PHE A 50 10.445 5.741 17.275 1.00 0.00 C ATOM 856 CG PHE A 50 11.886 5.999 17.617 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.901 5.460 16.846 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.223 6.783 18.708 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.227 5.697 17.155 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.547 7.025 19.024 1.00 0.00 C ATOM 861 CZ PHE A 50 14.550 6.481 18.245 1.00 0.00 C ATOM 0 H PHE A 50 10.772 4.153 15.371 1.00 0.00 H new ATOM 0 HA PHE A 50 8.995 6.099 15.706 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.813 6.322 17.947 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.221 4.690 17.457 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.654 4.847 15.992 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.442 7.210 19.319 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.009 5.270 16.545 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.797 7.638 19.878 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.585 6.669 18.488 1.00 0.00 H new ATOM 871 N ASP A 51 11.814 7.573 14.996 1.00 0.00 N ATOM 872 CA ASP A 51 12.386 8.856 14.631 1.00 0.00 C ATOM 873 C ASP A 51 11.956 9.236 13.226 1.00 0.00 C ATOM 874 O ASP A 51 11.578 10.378 12.963 1.00 0.00 O ATOM 875 CB ASP A 51 13.913 8.797 14.706 1.00 0.00 C ATOM 876 CG ASP A 51 14.525 10.131 15.086 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.278 11.124 14.370 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.252 10.182 16.101 1.00 0.00 O ATOM 0 H ASP A 51 12.431 6.774 14.847 1.00 0.00 H new ATOM 0 HA ASP A 51 12.027 9.609 15.332 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.209 8.043 15.436 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.309 8.480 13.741 1.00 0.00 H new ATOM 883 N GLY A 52 12.054 8.275 12.321 1.00 0.00 N ATOM 884 CA GLY A 52 11.715 8.517 10.940 1.00 0.00 C ATOM 885 C GLY A 52 12.956 8.838 10.137 1.00 0.00 C ATOM 886 O GLY A 52 12.881 9.246 8.978 1.00 0.00 O ATOM 0 H GLY A 52 12.365 7.325 12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.221 7.640 10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.008 9.343 10.873 1.00 0.00 H new ATOM 890 N SER A 53 14.103 8.646 10.781 1.00 0.00 N ATOM 891 CA SER A 53 15.394 8.902 10.175 1.00 0.00 C ATOM 892 C SER A 53 16.293 7.693 10.376 1.00 0.00 C ATOM 893 O SER A 53 17.360 7.786 10.982 1.00 0.00 O ATOM 894 CB SER A 53 16.023 10.134 10.810 1.00 0.00 C ATOM 895 OG SER A 53 17.406 10.217 10.514 1.00 0.00 O ATOM 0 H SER A 53 14.157 8.307 11.741 1.00 0.00 H new ATOM 0 HA SER A 53 15.269 9.081 9.107 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.517 11.030 10.449 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.882 10.101 11.890 1.00 0.00 H new ATOM 0 HG SER A 53 17.864 9.426 10.867 1.00 0.00 H new ATOM 901 N GLY A 54 15.846 6.558 9.863 1.00 0.00 N ATOM 902 CA GLY A 54 16.608 5.340 9.992 1.00 0.00 C ATOM 903 C GLY A 54 17.735 5.259 8.984 1.00 0.00 C ATOM 904 O GLY A 54 18.336 6.274 8.632 1.00 0.00 O ATOM 0 H GLY A 54 14.965 6.461 9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.019 5.276 10.999 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.946 4.484 9.863 1.00 0.00 H new ATOM 908 N GLU A 55 18.014 4.052 8.510 1.00 0.00 N ATOM 909 CA GLU A 55 19.065 3.846 7.528 1.00 0.00 C ATOM 910 C GLU A 55 18.482 3.860 6.123 1.00 0.00 C ATOM 911 O GLU A 55 17.329 3.485 5.918 1.00 0.00 O ATOM 912 CB GLU A 55 19.788 2.519 7.785 1.00 0.00 C ATOM 913 CG GLU A 55 18.949 1.289 7.469 1.00 0.00 C ATOM 914 CD GLU A 55 19.656 -0.005 7.823 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.748 -0.255 7.274 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.116 -0.768 8.653 1.00 0.00 O ATOM 0 H GLU A 55 17.526 3.202 8.791 1.00 0.00 H new ATOM 0 HA GLU A 55 19.786 4.658 7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.698 2.490 7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.094 2.480 8.830 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.008 1.346 8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.702 1.285 6.407 1.00 0.00 H new ATOM 923 N GLU A 56 19.287 4.280 5.159 1.00 0.00 N ATOM 924 CA GLU A 56 18.856 4.327 3.772 1.00 0.00 C ATOM 925 C GLU A 56 19.142 2.996 3.093 1.00 0.00 C ATOM 926 O GLU A 56 20.298 2.591 2.967 1.00 0.00 O ATOM 927 CB GLU A 56 19.565 5.461 3.030 1.00 0.00 C ATOM 928 CG GLU A 56 18.951 5.780 1.677 1.00 0.00 C ATOM 929 CD GLU A 56 19.518 7.045 1.063 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.137 8.146 1.512 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.344 6.934 0.132 1.00 0.00 O ATOM 0 H GLU A 56 20.245 4.594 5.313 1.00 0.00 H new ATOM 0 HA GLU A 56 17.783 4.515 3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.545 6.358 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.612 5.194 2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.121 4.944 0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.872 5.886 1.788 1.00 0.00 H new ATOM 938 N ILE A 57 18.089 2.310 2.666 1.00 0.00 N ATOM 939 CA ILE A 57 18.255 1.016 2.011 1.00 0.00 C ATOM 940 C ILE A 57 18.884 1.167 0.648 1.00 0.00 C ATOM 941 O ILE A 57 18.216 1.488 -0.335 1.00 0.00 O ATOM 942 CB ILE A 57 16.946 0.211 1.862 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.723 1.111 1.978 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.905 -0.897 2.896 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.292 1.375 3.400 1.00 0.00 C ATOM 0 H ILE A 57 17.122 2.622 2.759 1.00 0.00 H new ATOM 0 HA ILE A 57 18.912 0.455 2.676 1.00 0.00 H new ATOM 0 HB ILE A 57 16.925 -0.233 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.936 2.062 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.895 0.654 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.979 -1.462 2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.756 -1.562 2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.950 -0.464 3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.416 2.023 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.046 0.431 3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.103 1.862 3.942 1.00 0.00 H new ATOM 957 N LYS A 58 20.176 0.913 0.599 1.00 0.00 N ATOM 958 CA LYS A 58 20.919 0.993 -0.638 1.00 0.00 C ATOM 959 C LYS A 58 21.553 -0.352 -0.952 1.00 0.00 C ATOM 960 O LYS A 58 21.884 -0.640 -2.103 1.00 0.00 O ATOM 961 CB LYS A 58 21.984 2.083 -0.543 1.00 0.00 C ATOM 962 CG LYS A 58 21.438 3.408 -0.035 1.00 0.00 C ATOM 963 CD LYS A 58 22.513 4.231 0.652 1.00 0.00 C ATOM 964 CE LYS A 58 22.882 3.649 2.008 1.00 0.00 C ATOM 965 NZ LYS A 58 24.178 4.184 2.508 1.00 0.00 N ATOM 0 H LYS A 58 20.735 0.647 1.410 1.00 0.00 H new ATOM 0 HA LYS A 58 20.236 1.251 -1.447 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.781 1.747 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.430 2.234 -1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.023 3.974 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.621 3.222 0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.400 4.273 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.163 5.256 0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.094 3.875 2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.942 2.563 1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.393 3.763 3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.935 3.946 1.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.113 5.217 2.604 1.00 0.00 H new ATOM 979 N THR A 59 21.740 -1.171 0.083 1.00 0.00 N ATOM 980 CA THR A 59 22.357 -2.474 -0.075 1.00 0.00 C ATOM 981 C THR A 59 21.372 -3.578 0.262 1.00 0.00 C ATOM 982 O THR A 59 20.419 -3.377 1.016 1.00 0.00 O ATOM 983 CB THR A 59 23.587 -2.571 0.827 1.00 0.00 C ATOM 984 OG1 THR A 59 23.396 -3.521 1.863 1.00 0.00 O ATOM 985 CG2 THR A 59 23.931 -1.252 1.471 1.00 0.00 C ATOM 0 H THR A 59 21.469 -0.948 1.041 1.00 0.00 H new ATOM 0 HA THR A 59 22.661 -2.595 -1.115 1.00 0.00 H new ATOM 0 HB THR A 59 24.404 -2.880 0.175 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.200 -3.562 2.422 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.812 -1.374 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.138 -0.512 0.697 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.092 -0.915 2.080 1.00 0.00 H new ATOM 993 N ASP A 60 21.598 -4.731 -0.329 1.00 0.00 N ATOM 994 CA ASP A 60 20.730 -5.879 -0.140 1.00 0.00 C ATOM 995 C ASP A 60 20.599 -6.296 1.324 1.00 0.00 C ATOM 996 O ASP A 60 19.531 -6.730 1.748 1.00 0.00 O ATOM 997 CB ASP A 60 21.243 -7.057 -0.974 1.00 0.00 C ATOM 998 CG ASP A 60 22.342 -7.842 -0.280 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.028 -8.589 0.671 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.516 -7.710 -0.688 1.00 0.00 O ATOM 0 H ASP A 60 22.386 -4.902 -0.953 1.00 0.00 H new ATOM 0 HA ASP A 60 19.735 -5.584 -0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.412 -7.726 -1.197 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.617 -6.684 -1.927 1.00 0.00 H new ATOM 1005 N SER A 61 21.681 -6.202 2.093 1.00 0.00 N ATOM 1006 CA SER A 61 21.655 -6.617 3.493 1.00 0.00 C ATOM 1007 C SER A 61 20.627 -5.852 4.317 1.00 0.00 C ATOM 1008 O SER A 61 20.230 -6.308 5.388 1.00 0.00 O ATOM 1009 CB SER A 61 23.041 -6.446 4.114 1.00 0.00 C ATOM 1010 OG SER A 61 23.272 -7.413 5.124 1.00 0.00 O ATOM 0 H SER A 61 22.581 -5.845 1.773 1.00 0.00 H new ATOM 0 HA SER A 61 21.363 -7.667 3.506 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.803 -6.536 3.340 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.132 -5.445 4.537 1.00 0.00 H new ATOM 0 HG SER A 61 24.166 -7.282 5.504 1.00 0.00 H new ATOM 1016 N GLN A 62 20.200 -4.693 3.836 1.00 0.00 N ATOM 1017 CA GLN A 62 19.223 -3.900 4.568 1.00 0.00 C ATOM 1018 C GLN A 62 17.822 -4.165 4.057 1.00 0.00 C ATOM 1019 O GLN A 62 16.964 -4.673 4.781 1.00 0.00 O ATOM 1020 CB GLN A 62 19.523 -2.413 4.441 1.00 0.00 C ATOM 1021 CG GLN A 62 20.990 -2.073 4.239 1.00 0.00 C ATOM 1022 CD GLN A 62 21.270 -0.597 4.456 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.218 0.216 4.415 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.415 -0.193 4.660 1.00 0.00 N flip ATOM 0 H GLN A 62 20.510 -4.285 2.954 1.00 0.00 H new ATOM 0 HA GLN A 62 19.287 -4.192 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.953 -2.012 3.603 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.168 -1.907 5.339 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.596 -2.661 4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.291 -2.354 3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.192 -0.853 4.683 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.586 0.802 4.806 1.00 0.00 H new ATOM 1033 N VAL A 63 17.609 -3.815 2.799 1.00 0.00 N ATOM 1034 CA VAL A 63 16.320 -4.000 2.143 1.00 0.00 C ATOM 1035 C VAL A 63 15.774 -5.366 2.498 1.00 0.00 C ATOM 1036 O VAL A 63 14.637 -5.501 2.946 1.00 0.00 O ATOM 1037 CB VAL A 63 16.431 -3.829 0.605 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.625 -2.961 0.241 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.505 -5.170 -0.114 1.00 0.00 C ATOM 0 H VAL A 63 18.322 -3.395 2.203 1.00 0.00 H new ATOM 0 HA VAL A 63 15.633 -3.231 2.497 1.00 0.00 H new ATOM 0 HB VAL A 63 15.522 -3.329 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.682 -2.856 -0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.511 -1.977 0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.539 -3.427 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.582 -5.003 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.380 -5.720 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.606 -5.748 0.100 1.00 0.00 H new ATOM 1049 N SER A 64 16.618 -6.371 2.333 1.00 0.00 N ATOM 1050 CA SER A 64 16.250 -7.722 2.676 1.00 0.00 C ATOM 1051 C SER A 64 15.799 -7.737 4.121 1.00 0.00 C ATOM 1052 O SER A 64 14.652 -8.042 4.426 1.00 0.00 O ATOM 1053 CB SER A 64 17.442 -8.648 2.488 1.00 0.00 C ATOM 1054 OG SER A 64 17.027 -9.973 2.204 1.00 0.00 O ATOM 0 H SER A 64 17.563 -6.270 1.962 1.00 0.00 H new ATOM 0 HA SER A 64 15.443 -8.069 2.030 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.067 -8.279 1.675 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.055 -8.642 3.389 1.00 0.00 H new ATOM 0 HG SER A 64 17.814 -10.544 2.087 1.00 0.00 H new ATOM 1060 N ASN A 65 16.717 -7.385 5.010 1.00 0.00 N ATOM 1061 CA ASN A 65 16.455 -7.330 6.437 1.00 0.00 C ATOM 1062 C ASN A 65 15.165 -6.605 6.745 1.00 0.00 C ATOM 1063 O ASN A 65 14.511 -6.895 7.735 1.00 0.00 O ATOM 1064 CB ASN A 65 17.606 -6.601 7.112 1.00 0.00 C ATOM 1065 CG ASN A 65 17.732 -6.937 8.578 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.813 -6.409 9.371 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.638 -7.660 8.992 1.00 0.00 N flip ATOM 0 H ASN A 65 17.671 -7.128 4.757 1.00 0.00 H new ATOM 0 HA ASN A 65 16.362 -8.351 6.808 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.537 -6.853 6.605 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.464 -5.526 7.001 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.323 -8.043 8.340 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.704 -7.876 9.987 1.00 0.00 H new ATOM 1074 N ILE A 66 14.790 -5.679 5.886 1.00 0.00 N ATOM 1075 CA ILE A 66 13.567 -4.940 6.070 1.00 0.00 C ATOM 1076 C ILE A 66 12.385 -5.834 5.732 1.00 0.00 C ATOM 1077 O ILE A 66 11.315 -5.726 6.328 1.00 0.00 O ATOM 1078 CB ILE A 66 13.565 -3.668 5.199 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.296 -2.539 5.917 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.152 -3.241 4.847 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.532 -2.089 5.195 1.00 0.00 C ATOM 0 H ILE A 66 15.319 -5.423 5.053 1.00 0.00 H new ATOM 0 HA ILE A 66 13.487 -4.626 7.111 1.00 0.00 H new ATOM 0 HB ILE A 66 14.086 -3.896 4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.620 -1.692 6.032 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.567 -2.869 6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.186 -2.341 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.658 -4.040 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.596 -3.035 5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.008 -1.284 5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.224 -2.926 5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.263 -1.730 4.202 1.00 0.00 H new ATOM 1093 N ILE A 67 12.610 -6.740 4.787 1.00 0.00 N ATOM 1094 CA ILE A 67 11.581 -7.694 4.376 1.00 0.00 C ATOM 1095 C ILE A 67 11.434 -8.788 5.433 1.00 0.00 C ATOM 1096 O ILE A 67 10.360 -9.346 5.648 1.00 0.00 O ATOM 1097 CB ILE A 67 11.905 -8.340 3.006 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.742 -9.616 3.183 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.625 -7.340 2.122 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.531 -10.023 1.955 1.00 0.00 C ATOM 0 H ILE A 67 13.495 -6.836 4.290 1.00 0.00 H new ATOM 0 HA ILE A 67 10.646 -7.144 4.275 1.00 0.00 H new ATOM 0 HB ILE A 67 10.969 -8.624 2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.434 -9.470 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.079 -10.435 3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.850 -7.801 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 67 11.990 -6.468 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.553 -7.032 2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.092 -10.933 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.846 -10.205 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.223 -9.225 1.686 1.00 0.00 H new ATOM 1112 N GLN A 68 12.542 -9.071 6.089 1.00 0.00 N ATOM 1113 CA GLN A 68 12.598 -10.074 7.136 1.00 0.00 C ATOM 1114 C GLN A 68 12.158 -9.456 8.443 1.00 0.00 C ATOM 1115 O GLN A 68 11.196 -9.883 9.082 1.00 0.00 O ATOM 1116 CB GLN A 68 14.030 -10.571 7.277 1.00 0.00 C ATOM 1117 CG GLN A 68 14.821 -10.525 5.982 1.00 0.00 C ATOM 1118 CD GLN A 68 15.960 -11.520 5.958 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.784 -12.685 5.598 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.142 -11.058 6.343 1.00 0.00 N ATOM 0 H GLN A 68 13.434 -8.610 5.910 1.00 0.00 H new ATOM 0 HA GLN A 68 11.941 -10.906 6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.542 -9.969 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.015 -11.596 7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.152 -10.725 5.145 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.219 -9.520 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.239 -10.085 6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 68 17.954 -11.676 6.349 1.00 0.00 H new ATOM 1129 N ALA A 69 12.892 -8.427 8.806 1.00 0.00 N ATOM 1130 CA ALA A 69 12.654 -7.670 10.011 1.00 0.00 C ATOM 1131 C ALA A 69 11.295 -6.982 9.975 1.00 0.00 C ATOM 1132 O ALA A 69 10.775 -6.561 11.008 1.00 0.00 O ATOM 1133 CB ALA A 69 13.769 -6.658 10.142 1.00 0.00 C ATOM 0 H ALA A 69 13.685 -8.089 8.261 1.00 0.00 H new ATOM 0 HA ALA A 69 12.642 -8.336 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.619 -6.067 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.726 -7.177 10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.767 -6.000 9.273 1.00 0.00 H new ATOM 1139 N LYS A 70 10.735 -6.850 8.772 1.00 0.00 N ATOM 1140 CA LYS A 70 9.446 -6.193 8.592 1.00 0.00 C ATOM 1141 C LYS A 70 9.591 -4.714 8.905 1.00 0.00 C ATOM 1142 O LYS A 70 8.702 -4.089 9.481 1.00 0.00 O ATOM 1143 CB LYS A 70 8.377 -6.826 9.487 1.00 0.00 C ATOM 1144 CG LYS A 70 8.031 -8.256 9.101 1.00 0.00 C ATOM 1145 CD LYS A 70 6.530 -8.452 8.960 1.00 0.00 C ATOM 1146 CE LYS A 70 5.949 -7.547 7.885 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.644 -8.053 7.379 1.00 0.00 N ATOM 0 H LYS A 70 11.157 -7.191 7.908 1.00 0.00 H new ATOM 0 HA LYS A 70 9.127 -6.317 7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.724 -6.811 10.520 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.473 -6.218 9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.521 -8.508 8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.418 -8.941 9.856 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.319 -9.493 8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.044 -8.245 9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.817 -6.543 8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.654 -7.468 7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.042 -7.250 7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.805 -8.662 6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.171 -8.602 8.126 1.00 0.00 H new ATOM 1161 N LEU A 71 10.747 -4.179 8.539 1.00 0.00 N ATOM 1162 CA LEU A 71 11.074 -2.792 8.785 1.00 0.00 C ATOM 1163 C LEU A 71 10.287 -1.842 7.907 1.00 0.00 C ATOM 1164 O LEU A 71 10.159 -2.046 6.701 1.00 0.00 O ATOM 1165 CB LEU A 71 12.561 -2.579 8.552 1.00 0.00 C ATOM 1166 CG LEU A 71 13.457 -2.953 9.731 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.754 -3.913 10.680 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.763 -3.536 9.232 1.00 0.00 C ATOM 0 H LEU A 71 11.483 -4.700 8.062 1.00 0.00 H new ATOM 0 HA LEU A 71 10.808 -2.573 9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.865 -3.163 7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.729 -1.531 8.305 1.00 0.00 H new ATOM 0 HG LEU A 71 13.676 -2.046 10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.419 -4.159 11.508 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.850 -3.444 11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.489 -4.825 10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.393 -3.798 10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.560 -4.429 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.277 -2.800 8.613 1.00 0.00 H new ATOM 1180 N LYS A 72 9.802 -0.775 8.518 1.00 0.00 N ATOM 1181 CA LYS A 72 9.071 0.242 7.785 1.00 0.00 C ATOM 1182 C LYS A 72 10.075 1.060 6.995 1.00 0.00 C ATOM 1183 O LYS A 72 11.216 1.213 7.424 1.00 0.00 O ATOM 1184 CB LYS A 72 8.280 1.147 8.735 1.00 0.00 C ATOM 1185 CG LYS A 72 7.723 0.423 9.950 1.00 0.00 C ATOM 1186 CD LYS A 72 6.205 0.366 9.926 1.00 0.00 C ATOM 1187 CE LYS A 72 5.698 -0.418 8.727 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.392 -1.728 8.586 1.00 0.00 N ATOM 0 H LYS A 72 9.901 -0.591 9.516 1.00 0.00 H new ATOM 0 HA LYS A 72 8.353 -0.233 7.116 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.926 1.958 9.071 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.456 1.603 8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.124 -0.590 9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.053 0.928 10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.842 -0.096 10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.802 1.378 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.626 -0.584 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.844 0.170 7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.715 -2.446 8.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.165 -1.639 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.781 -2.016 9.507 1.00 0.00 H new ATOM 1202 N ILE A 73 9.679 1.562 5.838 1.00 0.00 N ATOM 1203 CA ILE A 73 10.595 2.333 5.016 1.00 0.00 C ATOM 1204 C ILE A 73 10.019 3.683 4.615 1.00 0.00 C ATOM 1205 O ILE A 73 8.810 3.874 4.581 1.00 0.00 O ATOM 1206 CB ILE A 73 10.963 1.573 3.734 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.642 0.246 4.060 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.862 2.424 2.854 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.865 -0.602 2.836 1.00 0.00 C ATOM 0 H ILE A 73 8.742 1.452 5.450 1.00 0.00 H new ATOM 0 HA ILE A 73 11.482 2.493 5.630 1.00 0.00 H new ATOM 0 HB ILE A 73 10.042 1.358 3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.600 0.440 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.031 -0.306 4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.114 1.871 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.343 3.344 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.775 2.669 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.351 -1.535 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.906 -0.822 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.500 -0.064 2.132 1.00 0.00 H new ATOM 1221 N SER A 74 10.911 4.612 4.308 1.00 0.00 N ATOM 1222 CA SER A 74 10.537 5.948 3.890 1.00 0.00 C ATOM 1223 C SER A 74 11.295 6.298 2.616 1.00 0.00 C ATOM 1224 O SER A 74 12.520 6.414 2.632 1.00 0.00 O ATOM 1225 CB SER A 74 10.876 6.949 4.993 1.00 0.00 C ATOM 1226 OG SER A 74 9.724 7.301 5.738 1.00 0.00 O ATOM 0 H SER A 74 11.918 4.457 4.343 1.00 0.00 H new ATOM 0 HA SER A 74 9.465 5.989 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.626 6.521 5.658 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.315 7.844 4.553 1.00 0.00 H new ATOM 0 HG SER A 74 9.970 7.941 6.438 1.00 0.00 H new ATOM 1232 N VAL A 75 10.579 6.469 1.510 1.00 0.00 N ATOM 1233 CA VAL A 75 11.209 6.808 0.246 1.00 0.00 C ATOM 1234 C VAL A 75 11.104 8.299 -0.028 1.00 0.00 C ATOM 1235 O VAL A 75 10.109 8.931 0.311 1.00 0.00 O ATOM 1236 CB VAL A 75 10.578 6.026 -0.923 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.072 6.011 -0.816 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.058 6.553 -2.277 1.00 0.00 C ATOM 0 H VAL A 75 9.564 6.378 1.466 1.00 0.00 H new ATOM 0 HA VAL A 75 12.260 6.531 0.325 1.00 0.00 H new ATOM 0 HB VAL A 75 10.915 4.992 -0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.653 5.453 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.778 5.536 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.696 7.034 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.592 5.978 -3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.783 7.603 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.142 6.454 -2.342 1.00 0.00 H new ATOM 1248 N HIS A 76 12.140 8.863 -0.626 1.00 0.00 N ATOM 1249 CA HIS A 76 12.147 10.284 -0.920 1.00 0.00 C ATOM 1250 C HIS A 76 12.869 10.571 -2.228 1.00 0.00 C ATOM 1251 O HIS A 76 13.649 9.753 -2.716 1.00 0.00 O ATOM 1252 CB HIS A 76 12.812 11.051 0.224 1.00 0.00 C ATOM 1253 CG HIS A 76 11.876 11.380 1.346 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.276 12.614 1.488 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.437 10.628 2.383 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.508 12.607 2.564 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.589 11.414 3.124 1.00 0.00 N ATOM 0 H HIS A 76 12.980 8.362 -0.915 1.00 0.00 H new ATOM 0 HA HIS A 76 11.113 10.614 -1.024 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.640 10.460 0.614 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.237 11.975 -0.167 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.704 9.602 2.589 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.916 13.435 2.924 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.100 11.123 3.971 1.00 0.00 H new ATOM 1266 N ASP A 77 12.624 11.754 -2.769 1.00 0.00 N ATOM 1267 CA ASP A 77 13.267 12.181 -3.999 1.00 0.00 C ATOM 1268 C ASP A 77 14.741 12.417 -3.721 1.00 0.00 C ATOM 1269 O ASP A 77 15.122 12.670 -2.578 1.00 0.00 O ATOM 1270 CB ASP A 77 12.614 13.458 -4.535 1.00 0.00 C ATOM 1271 CG ASP A 77 12.409 13.417 -6.037 1.00 0.00 C ATOM 1272 OD1 ASP A 77 13.035 12.562 -6.699 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.625 14.240 -6.552 1.00 0.00 O ATOM 0 H ASP A 77 11.980 12.438 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 77 13.154 11.406 -4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.652 13.604 -4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.236 14.316 -4.279 1.00 0.00 H new ATOM 1278 N ILE A 78 15.577 12.314 -4.741 1.00 0.00 N ATOM 1279 CA ILE A 78 17.006 12.496 -4.557 1.00 0.00 C ATOM 1280 C ILE A 78 17.521 13.678 -5.373 1.00 0.00 C ATOM 1281 O ILE A 78 17.210 13.743 -6.581 1.00 0.00 O ATOM 1282 CB ILE A 78 17.779 11.224 -4.961 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.860 10.001 -4.957 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.953 10.997 -4.024 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.429 8.841 -5.734 1.00 0.00 C ATOM 1286 OXT ILE A 78 18.232 14.529 -4.797 1.00 0.00 O ATOM 0 H ILE A 78 15.293 12.107 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 78 17.172 12.697 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 78 18.157 11.367 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.681 9.690 -3.928 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.894 10.277 -5.380 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.488 10.096 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.627 11.852 -4.072 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.587 10.880 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.734 8.002 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.583 9.138 -6.771 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.382 8.543 -5.297 1.00 0.00 H new ATOM 1341 N SER B 104 -15.204 -12.531 -0.909 1.00 0.00 N ATOM 1342 CA SER B 104 -14.900 -11.235 -1.496 1.00 0.00 C ATOM 1343 C SER B 104 -14.371 -10.272 -0.443 1.00 0.00 C ATOM 1344 O SER B 104 -14.500 -10.513 0.758 1.00 0.00 O ATOM 1345 CB SER B 104 -16.147 -10.649 -2.160 1.00 0.00 C ATOM 1346 OG SER B 104 -16.853 -11.639 -2.886 1.00 0.00 O ATOM 0 HA SER B 104 -14.127 -11.378 -2.251 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.798 -10.218 -1.400 1.00 0.00 H new ATOM 0 HB3 SER B 104 -15.859 -9.839 -2.830 1.00 0.00 H new ATOM 0 HG SER B 104 -16.720 -12.512 -2.462 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.766 -9.185 -0.903 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.206 -8.186 -0.004 1.00 0.00 C ATOM 1354 C ILE B 105 -13.997 -6.890 -0.049 1.00 0.00 C ATOM 1355 O ILE B 105 -14.199 -6.311 -1.117 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.740 -7.876 -0.354 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.900 -9.150 -0.277 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.188 -6.796 0.567 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.169 -10.102 -1.418 1.00 0.00 C ATOM 0 H ILE B 105 -13.651 -8.973 -1.894 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.260 -8.609 0.999 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.693 -7.499 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.843 -8.883 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.102 -9.656 0.667 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.150 -6.590 0.305 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.778 -5.886 0.456 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.240 -7.138 1.601 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.543 -10.988 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.219 -10.396 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.940 -9.611 -2.364 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.431 -6.428 1.116 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.183 -5.196 1.210 1.00 0.00 C ATOM 1373 C LEU B 106 -14.238 -4.013 1.363 1.00 0.00 C ATOM 1374 O LEU B 106 -13.488 -3.928 2.335 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.125 -5.260 2.404 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.000 -4.026 2.599 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.194 -2.900 3.230 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.597 -3.585 1.266 1.00 0.00 C ATOM 0 H LEU B 106 -14.271 -6.894 2.009 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.764 -5.066 0.297 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.771 -6.131 2.293 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.534 -5.415 3.307 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.818 -4.279 3.273 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.832 -2.026 3.363 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.815 -3.223 4.199 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.357 -2.643 2.580 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.219 -2.703 1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.794 -3.345 0.569 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.205 -4.391 0.855 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.252 -3.118 0.387 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.368 -1.962 0.408 1.00 0.00 C ATOM 1392 C PHE B 107 -13.915 -0.809 1.230 1.00 0.00 C ATOM 1393 O PHE B 107 -14.468 0.143 0.677 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.097 -1.464 -1.010 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.046 -2.246 -1.734 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.827 -3.580 -1.436 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.287 -1.648 -2.725 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.872 -4.307 -2.117 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.329 -2.369 -3.407 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.123 -3.702 -3.104 1.00 0.00 C ATOM 0 H PHE B 107 -14.864 -3.169 -0.428 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.445 -2.302 0.877 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.024 -1.503 -1.582 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.793 -0.418 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.410 -4.057 -0.662 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.446 -0.607 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.712 -5.348 -1.877 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.740 -1.893 -4.177 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.376 -4.269 -3.640 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.703 -0.847 2.541 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.128 0.260 3.379 1.00 0.00 C ATOM 1412 C ARG B 108 -13.380 1.487 2.886 1.00 0.00 C ATOM 1413 O ARG B 108 -12.161 1.554 2.994 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.813 -0.012 4.852 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.698 0.763 5.815 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.015 0.046 6.064 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.203 -0.272 7.477 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.390 -0.491 8.040 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.500 -0.430 7.315 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.467 -0.772 9.334 1.00 0.00 N ATOM 0 H ARG B 108 -13.249 -1.616 3.035 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.206 0.404 3.313 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.923 -1.079 5.048 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.771 0.241 5.045 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.174 0.902 6.761 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.894 1.756 5.411 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.839 0.671 5.720 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.045 -0.873 5.478 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.374 -0.330 8.069 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.448 -0.214 6.319 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.405 -0.599 7.753 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.618 -0.820 9.897 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.376 -0.940 9.766 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.091 2.437 2.308 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.453 3.622 1.763 1.00 0.00 C ATOM 1436 C ILE B 109 -13.943 4.888 2.439 1.00 0.00 C ATOM 1437 O ILE B 109 -15.124 5.217 2.377 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.722 3.731 0.250 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.050 2.576 -0.490 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.241 5.068 -0.288 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.904 1.991 -1.588 1.00 0.00 C ATOM 0 H ILE B 109 -15.105 2.413 2.204 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.383 3.520 1.947 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.798 3.670 0.084 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.110 2.926 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.802 1.791 0.225 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.441 5.123 -1.358 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.767 5.876 0.221 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.169 5.166 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.366 1.176 -2.072 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.833 1.611 -1.163 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.130 2.763 -2.323 1.00 0.00 H new ATOM 1453 N SER B 110 -13.030 5.611 3.068 1.00 0.00 N ATOM 1454 CA SER B 110 -13.386 6.852 3.734 1.00 0.00 C ATOM 1455 C SER B 110 -12.923 8.044 2.905 1.00 0.00 C ATOM 1456 O SER B 110 -11.767 8.457 2.990 1.00 0.00 O ATOM 1457 CB SER B 110 -12.757 6.909 5.128 1.00 0.00 C ATOM 1458 OG SER B 110 -13.024 8.150 5.760 1.00 0.00 O ATOM 0 H SER B 110 -12.043 5.361 3.131 1.00 0.00 H new ATOM 0 HA SER B 110 -14.470 6.891 3.837 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.147 6.095 5.739 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.680 6.762 5.050 1.00 0.00 H new ATOM 0 HG SER B 110 -13.850 8.531 5.396 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.832 8.602 2.110 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.506 9.755 1.279 1.00 0.00 C ATOM 1466 C TYR B 111 -13.896 11.038 1.993 1.00 0.00 C ATOM 1467 O TYR B 111 -15.076 11.269 2.258 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.232 9.677 -0.067 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.901 10.832 -0.985 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.312 12.127 -0.687 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.160 10.632 -2.139 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -13.992 13.185 -1.512 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.837 11.685 -2.972 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.254 12.959 -2.654 1.00 0.00 C ATOM 1475 OH TYR B 111 -12.931 14.012 -3.479 1.00 0.00 O ATOM 0 H TYR B 111 -14.795 8.276 2.024 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.431 9.752 1.098 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.970 8.741 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.308 9.656 0.107 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -14.892 12.307 0.206 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.829 9.635 -2.391 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.318 14.185 -1.265 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.260 11.511 -3.868 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.407 13.683 -4.239 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.905 11.855 2.341 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.163 13.097 3.067 1.00 0.00 C ATOM 1487 C ASN B 112 -13.555 12.770 4.509 1.00 0.00 C ATOM 1488 O ASN B 112 -12.723 12.279 5.273 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.242 13.939 2.370 1.00 0.00 C ATOM 1490 CG ASN B 112 -13.724 14.619 1.118 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -12.653 14.282 0.612 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -14.483 15.583 0.611 1.00 0.00 N ATOM 0 H ASN B 112 -11.921 11.682 2.134 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.253 13.697 3.076 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -15.086 13.300 2.111 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -14.614 14.694 3.063 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -14.186 16.077 -0.231 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -15.363 15.830 1.063 1.00 0.00 H new ATOM 1499 N SER B 113 -14.809 13.013 4.893 1.00 0.00 N ATOM 1500 CA SER B 113 -15.258 12.707 6.244 1.00 0.00 C ATOM 1501 C SER B 113 -16.475 11.788 6.193 1.00 0.00 C ATOM 1502 O SER B 113 -17.380 11.886 7.021 1.00 0.00 O ATOM 1503 CB SER B 113 -15.600 13.993 6.998 1.00 0.00 C ATOM 1504 OG SER B 113 -16.172 14.957 6.130 1.00 0.00 O ATOM 0 H SER B 113 -15.524 13.418 4.289 1.00 0.00 H new ATOM 0 HA SER B 113 -14.452 12.200 6.774 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.295 13.770 7.807 1.00 0.00 H new ATOM 0 HB3 SER B 113 -14.699 14.401 7.456 1.00 0.00 H new ATOM 0 HG SER B 113 -16.383 15.769 6.637 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.480 10.895 5.206 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.575 9.946 5.025 1.00 0.00 C ATOM 1512 C GLU B 114 -17.024 8.551 4.750 1.00 0.00 C ATOM 1513 O GLU B 114 -15.830 8.390 4.508 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.477 10.389 3.870 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.736 11.886 3.835 1.00 0.00 C ATOM 1516 CD GLU B 114 -19.962 12.248 3.021 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -19.833 12.404 1.789 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -21.053 12.374 3.616 1.00 0.00 O ATOM 0 H GLU B 114 -15.734 10.809 4.516 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.165 9.918 5.941 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.020 10.086 2.928 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.431 9.866 3.945 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -18.860 12.253 4.854 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -17.865 12.392 3.418 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.892 7.543 4.800 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.462 6.168 4.566 1.00 0.00 C ATOM 1527 C ILE B 115 -18.292 5.477 3.489 1.00 0.00 C ATOM 1528 O ILE B 115 -19.520 5.552 3.483 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.539 5.328 5.857 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.831 6.040 7.008 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.934 3.951 5.638 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.441 6.512 6.658 1.00 0.00 C ATOM 0 H ILE B 115 -18.887 7.651 4.998 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.428 6.233 4.227 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.590 5.207 6.120 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.430 6.896 7.319 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.773 5.365 7.862 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.998 3.374 6.561 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.481 3.435 4.849 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.889 4.055 5.347 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.997 7.008 7.521 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.827 5.657 6.376 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.494 7.212 5.824 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.599 4.776 2.597 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.238 4.027 1.523 1.00 0.00 C ATOM 1546 C PHE B 116 -17.584 2.657 1.421 1.00 0.00 C ATOM 1547 O PHE B 116 -16.368 2.545 1.499 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.120 4.777 0.195 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.528 6.218 0.291 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.867 6.573 0.272 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.575 7.215 0.406 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.247 7.899 0.364 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.948 8.543 0.500 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.287 8.885 0.478 1.00 0.00 C ATOM 0 H PHE B 116 -16.581 4.712 2.599 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.299 3.910 1.745 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.090 4.721 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.739 4.280 -0.552 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.622 5.806 0.184 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.528 6.953 0.423 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.294 8.164 0.347 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.195 9.312 0.590 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.582 9.921 0.550 1.00 0.00 H new ATOM 1564 N THR B 117 -18.387 1.615 1.270 1.00 0.00 N ATOM 1565 CA THR B 117 -17.852 0.260 1.192 1.00 0.00 C ATOM 1566 C THR B 117 -18.122 -0.371 -0.167 1.00 0.00 C ATOM 1567 O THR B 117 -19.273 -0.474 -0.593 1.00 0.00 O ATOM 1568 CB THR B 117 -18.465 -0.588 2.301 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.878 -0.494 2.284 1.00 0.00 O ATOM 1570 CG2 THR B 117 -17.995 -0.191 3.679 1.00 0.00 C ATOM 0 H THR B 117 -19.403 1.678 1.199 1.00 0.00 H new ATOM 0 HA THR B 117 -16.771 0.308 1.320 1.00 0.00 H new ATOM 0 HB THR B 117 -18.138 -1.608 2.101 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.186 -0.356 1.364 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.467 -0.832 4.423 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.912 -0.301 3.740 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.265 0.847 3.870 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.058 -0.781 -0.858 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.176 -1.388 -2.178 1.00 0.00 C ATOM 1580 C LEU B 118 -16.624 -2.818 -2.166 1.00 0.00 C ATOM 1581 O LEU B 118 -15.456 -3.035 -1.854 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.402 -0.518 -3.173 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.144 -1.121 -4.553 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.884 -1.976 -4.550 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.338 -1.928 -5.026 1.00 0.00 C ATOM 0 H LEU B 118 -16.099 -0.701 -0.520 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.225 -1.445 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.948 0.416 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.440 -0.264 -2.727 1.00 0.00 H new ATOM 0 HG LEU B 118 -15.993 -0.298 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.725 -2.393 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.028 -1.361 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -14.996 -2.787 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.128 -2.346 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.532 -2.737 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.214 -1.281 -5.086 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.471 -3.792 -2.484 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.059 -5.194 -2.482 1.00 0.00 C ATOM 1599 C LEU B 119 -16.259 -5.574 -3.731 1.00 0.00 C ATOM 1600 O LEU B 119 -16.600 -5.192 -4.849 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.281 -6.104 -2.357 1.00 0.00 C ATOM 1602 CG LEU B 119 -17.973 -7.589 -2.159 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -16.922 -7.781 -1.073 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.246 -8.342 -1.813 1.00 0.00 C ATOM 0 H LEU B 119 -18.445 -3.638 -2.746 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.405 -5.330 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.885 -5.760 -1.517 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.890 -5.993 -3.254 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.572 -7.990 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.718 -8.844 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.005 -7.266 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.291 -7.370 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.017 -9.399 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.669 -7.938 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.966 -8.230 -2.623 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.188 -6.337 -3.511 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.320 -6.791 -4.596 1.00 0.00 C ATOM 1618 C VAL B 120 -13.819 -8.214 -4.335 1.00 0.00 C ATOM 1619 O VAL B 120 -13.069 -8.456 -3.389 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.131 -5.812 -4.811 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.221 -4.669 -3.823 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.772 -6.498 -4.698 1.00 0.00 C ATOM 0 H VAL B 120 -14.900 -6.655 -2.585 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.909 -6.804 -5.513 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.209 -5.431 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.385 -3.987 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.159 -4.134 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.184 -5.062 -2.807 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -10.980 -5.766 -4.857 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.667 -6.936 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.697 -7.283 -5.451 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.254 -9.156 -5.170 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.859 -10.555 -5.018 1.00 0.00 C ATOM 1634 C GLU B 121 -12.342 -10.707 -5.068 1.00 0.00 C ATOM 1635 O GLU B 121 -11.648 -9.919 -5.708 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.504 -11.421 -6.103 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.980 -11.698 -5.866 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.820 -10.438 -5.876 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.896 -9.766 -4.825 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.405 -10.122 -6.933 1.00 0.00 O ATOM 0 H GLU B 121 -14.878 -8.977 -5.957 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.209 -10.892 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.386 -10.927 -7.067 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.970 -12.370 -6.163 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.345 -12.380 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.101 -12.203 -4.908 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.834 -11.723 -4.376 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.397 -11.982 -4.325 1.00 0.00 C ATOM 1649 C LYS B 122 -9.827 -12.297 -5.708 1.00 0.00 C ATOM 1650 O LYS B 122 -8.612 -12.278 -5.899 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.097 -13.144 -3.374 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.773 -13.025 -2.016 1.00 0.00 C ATOM 1653 CD LYS B 122 -11.006 -14.391 -1.390 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.412 -14.271 0.070 1.00 0.00 C ATOM 1655 NZ LYS B 122 -11.020 -15.475 0.856 1.00 0.00 N ATOM 0 H LYS B 122 -12.398 -12.383 -3.841 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.919 -11.074 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.412 -14.075 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.019 -13.210 -3.227 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -10.155 -12.420 -1.352 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.725 -12.506 -2.126 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.783 -14.918 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.098 -14.988 -1.469 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.947 -13.386 0.505 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.491 -14.129 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -11.874 -15.963 1.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -10.469 -16.119 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -10.443 -15.185 1.671 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.699 -12.593 -6.669 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.257 -12.918 -8.021 1.00 0.00 C ATOM 1671 C VAL B 123 -10.152 -11.662 -8.889 1.00 0.00 C ATOM 1672 O VAL B 123 -9.672 -11.717 -10.021 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.201 -13.956 -8.684 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.869 -14.813 -7.625 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.263 -13.290 -9.543 1.00 0.00 C ATOM 0 H VAL B 123 -11.710 -12.614 -6.537 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.264 -13.360 -7.941 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.588 -14.583 -9.331 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.528 -15.536 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.108 -15.341 -7.051 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.452 -14.178 -6.958 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.902 -14.053 -9.988 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.867 -12.626 -8.925 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.783 -12.713 -10.333 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.611 -10.533 -8.353 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.574 -9.270 -9.081 1.00 0.00 C ATOM 1687 C TRP B 124 -9.216 -8.591 -8.938 1.00 0.00 C ATOM 1688 O TRP B 124 -8.631 -8.577 -7.857 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.671 -8.335 -8.568 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.057 -8.848 -8.813 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.416 -10.134 -9.093 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.271 -8.087 -8.798 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.777 -10.222 -9.251 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.325 -8.978 -9.077 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.571 -6.740 -8.575 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.654 -8.565 -9.139 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -15.890 -6.331 -8.638 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -16.917 -7.241 -8.917 1.00 0.00 C ATOM 0 H TRP B 124 -11.012 -10.469 -7.418 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.742 -9.486 -10.136 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.534 -8.180 -7.498 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.562 -7.362 -9.048 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.729 -10.963 -9.178 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.296 -11.074 -9.463 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.786 -6.031 -8.357 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.448 -9.265 -9.355 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.132 -5.292 -8.469 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -17.938 -6.890 -8.958 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.730 -8.016 -10.033 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.449 -7.318 -10.026 1.00 0.00 C ATOM 1711 C ASN B 125 -7.673 -5.820 -9.861 1.00 0.00 C ATOM 1712 O ASN B 125 -8.815 -5.359 -9.889 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.659 -7.597 -11.308 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.542 -7.720 -12.537 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.350 -6.698 -12.793 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.498 -8.725 -13.248 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.203 -8.019 -10.936 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.864 -7.688 -9.184 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.938 -6.795 -11.465 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.089 -8.518 -11.184 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.862 -9.487 -13.014 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.098 -8.795 -14.070 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.591 -5.064 -9.666 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.669 -3.614 -9.473 1.00 0.00 C ATOM 1725 C PHE B 126 -7.828 -2.981 -10.227 1.00 0.00 C ATOM 1726 O PHE B 126 -8.519 -2.124 -9.679 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.356 -2.957 -9.901 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.869 -3.410 -11.247 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.134 -4.578 -11.375 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.146 -2.670 -12.384 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.685 -4.998 -12.613 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.699 -3.084 -13.625 1.00 0.00 C ATOM 1733 CZ PHE B 126 -3.968 -4.250 -13.739 1.00 0.00 C ATOM 0 H PHE B 126 -5.642 -5.436 -9.637 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.844 -3.445 -8.410 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.489 -1.875 -9.917 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.591 -3.173 -9.155 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.910 -5.167 -10.498 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.718 -1.758 -12.300 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.113 -5.910 -12.700 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.921 -2.497 -14.504 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.618 -4.577 -14.707 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.061 -3.398 -11.469 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.160 -2.844 -12.240 1.00 0.00 C ATOM 1745 C ASP B 127 -10.474 -3.201 -11.562 1.00 0.00 C ATOM 1746 O ASP B 127 -10.964 -2.440 -10.742 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.123 -3.371 -13.676 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.546 -2.360 -14.648 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.277 -1.423 -15.033 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.364 -2.505 -15.022 1.00 0.00 O ATOM 0 H ASP B 127 -7.510 -4.107 -11.953 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.066 -1.759 -12.283 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.528 -4.284 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.133 -3.636 -13.989 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.040 -4.355 -11.913 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.304 -4.821 -11.336 1.00 0.00 C ATOM 1757 C ASP B 128 -12.580 -4.190 -9.966 1.00 0.00 C ATOM 1758 O ASP B 128 -13.667 -3.672 -9.723 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.273 -6.341 -11.209 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.872 -7.035 -12.417 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.276 -6.942 -13.511 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -13.937 -7.670 -12.269 1.00 0.00 O ATOM 0 H ASP B 128 -10.639 -4.992 -12.602 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.109 -4.515 -12.004 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.242 -6.671 -11.078 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.819 -6.639 -10.314 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.585 -4.231 -9.081 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.746 -3.649 -7.754 1.00 0.00 C ATOM 1769 C LEU B 129 -11.859 -2.130 -7.857 1.00 0.00 C ATOM 1770 O LEU B 129 -12.726 -1.531 -7.232 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.633 -4.086 -6.791 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.261 -3.437 -6.966 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.301 -1.961 -6.623 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.247 -4.154 -6.090 1.00 0.00 C ATOM 0 H LEU B 129 -10.674 -4.654 -9.256 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.674 -4.028 -7.327 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -10.971 -3.891 -5.773 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.510 -5.165 -6.885 1.00 0.00 H new ATOM 0 HG LEU B 129 -8.968 -3.525 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.309 -1.529 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.010 -1.454 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.613 -1.837 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.268 -3.692 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.553 -4.082 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.192 -5.203 -6.381 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.025 -1.514 -8.694 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.100 -0.074 -8.916 1.00 0.00 C ATOM 1788 C ILE B 130 -12.419 0.201 -9.622 1.00 0.00 C ATOM 1789 O ILE B 130 -13.224 1.026 -9.203 1.00 0.00 O ATOM 1790 CB ILE B 130 -9.922 0.430 -9.790 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.834 1.058 -8.917 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.400 1.420 -10.846 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.334 2.181 -8.039 1.00 0.00 C ATOM 0 H ILE B 130 -10.295 -1.988 -9.226 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.039 0.450 -7.962 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.498 -0.431 -10.307 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.394 0.285 -8.287 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.039 1.437 -9.559 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.551 1.755 -11.442 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.130 0.936 -11.494 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -10.861 2.278 -10.358 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.507 2.577 -7.449 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.748 2.974 -8.662 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.108 1.803 -7.371 1.00 0.00 H new ATOM 1805 N MET B 131 -12.627 -0.574 -10.677 1.00 0.00 N ATOM 1806 CA MET B 131 -13.855 -0.512 -11.450 1.00 0.00 C ATOM 1807 C MET B 131 -15.021 -0.590 -10.472 1.00 0.00 C ATOM 1808 O MET B 131 -16.037 0.094 -10.613 1.00 0.00 O ATOM 1809 CB MET B 131 -13.914 -1.669 -12.443 1.00 0.00 C ATOM 1810 CG MET B 131 -13.220 -1.374 -13.758 1.00 0.00 C ATOM 1811 SD MET B 131 -14.373 -0.943 -15.075 1.00 0.00 S ATOM 1812 CE MET B 131 -14.202 0.840 -15.105 1.00 0.00 C ATOM 0 H MET B 131 -11.953 -1.259 -11.018 1.00 0.00 H new ATOM 0 HA MET B 131 -13.900 0.416 -12.020 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.458 -2.549 -11.990 1.00 0.00 H new ATOM 0 HB3 MET B 131 -14.957 -1.916 -12.639 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.515 -0.555 -13.616 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.639 -2.245 -14.061 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.855 1.255 -15.872 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.478 1.248 -14.133 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.168 1.103 -15.328 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.813 -1.401 -9.439 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.777 -1.568 -8.371 1.00 0.00 C ATOM 1824 C ALA B 132 -15.792 -0.314 -7.517 1.00 0.00 C ATOM 1825 O ALA B 132 -16.847 0.251 -7.229 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.409 -2.776 -7.522 1.00 0.00 C ATOM 0 H ALA B 132 -13.967 -1.960 -9.324 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.768 -1.731 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.139 -2.894 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.405 -3.671 -8.145 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.419 -2.630 -7.091 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.595 0.118 -7.123 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.435 1.308 -6.309 1.00 0.00 C ATOM 1834 C ILE B 133 -15.097 2.507 -6.985 1.00 0.00 C ATOM 1835 O ILE B 133 -15.998 3.127 -6.428 1.00 0.00 O ATOM 1836 CB ILE B 133 -12.937 1.606 -6.055 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.340 0.560 -5.109 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.748 3.001 -5.484 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.828 0.568 -5.068 1.00 0.00 C ATOM 0 H ILE B 133 -13.719 -0.347 -7.360 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.919 1.128 -5.349 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.415 1.557 -7.011 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.723 0.733 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.681 -0.429 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.687 3.184 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.136 3.738 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.285 3.083 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.479 -0.199 -4.377 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.436 0.365 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.478 1.544 -4.733 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.647 2.816 -8.198 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.197 3.929 -8.967 1.00 0.00 C ATOM 1853 C ASN B 134 -16.720 3.859 -8.991 1.00 0.00 C ATOM 1854 O ASN B 134 -17.403 4.879 -9.072 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.664 3.898 -10.402 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.296 4.537 -10.531 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.330 4.025 -9.779 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.110 5.478 -11.303 1.00 0.00 N flip ATOM 0 H ASN B 134 -13.899 2.309 -8.672 1.00 0.00 H new ATOM 0 HA ASN B 134 -14.889 4.859 -8.488 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.611 2.864 -10.744 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.365 4.415 -11.057 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -13.883 5.839 -11.862 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.183 5.896 -11.383 1.00 0.00 H new ATOM 1865 N SER B 135 -17.237 2.638 -8.923 1.00 0.00 N ATOM 1866 CA SER B 135 -18.679 2.416 -8.937 1.00 0.00 C ATOM 1867 C SER B 135 -19.319 2.804 -7.603 1.00 0.00 C ATOM 1868 O SER B 135 -20.520 3.062 -7.534 1.00 0.00 O ATOM 1869 CB SER B 135 -18.985 0.951 -9.253 1.00 0.00 C ATOM 1870 OG SER B 135 -20.335 0.785 -9.652 1.00 0.00 O ATOM 0 H SER B 135 -16.680 1.786 -8.858 1.00 0.00 H new ATOM 0 HA SER B 135 -19.105 3.051 -9.714 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.323 0.601 -10.045 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.784 0.337 -8.375 1.00 0.00 H new ATOM 0 HG SER B 135 -20.504 -0.160 -9.850 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.516 2.819 -6.542 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.015 3.149 -5.211 1.00 0.00 C ATOM 1878 C LYS B 136 -18.498 4.497 -4.703 1.00 0.00 C ATOM 1879 O LYS B 136 -19.188 5.184 -3.949 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.623 2.047 -4.228 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.760 1.097 -3.896 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.315 0.436 -5.147 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.697 -1.012 -4.889 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.156 -1.167 -4.633 1.00 0.00 N ATOM 0 H LYS B 136 -17.519 2.607 -6.578 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.100 3.226 -5.284 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.794 1.476 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.262 2.505 -3.307 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.406 0.332 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.555 1.643 -3.388 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.189 0.988 -5.494 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.572 0.481 -5.944 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.413 -1.620 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.137 -1.388 -4.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.374 -2.169 -4.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.423 -0.607 -3.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.691 -0.833 -5.460 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.281 4.863 -5.090 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.692 6.117 -4.633 1.00 0.00 C ATOM 1900 C ILE B 137 -17.165 7.321 -5.439 1.00 0.00 C ATOM 1901 O ILE B 137 -17.341 8.403 -4.880 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.160 6.078 -4.665 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.669 5.741 -6.068 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.623 5.086 -3.648 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.750 6.793 -6.622 1.00 0.00 C ATOM 0 H ILE B 137 -16.688 4.315 -5.713 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.032 6.230 -3.604 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.783 7.065 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.150 4.783 -6.048 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.526 5.625 -6.732 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.534 5.076 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.945 5.379 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.004 4.090 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.429 6.505 -7.623 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.276 7.747 -6.670 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.878 6.891 -5.975 1.00 0.00 H new ATOM 1917 N SER B 138 -17.378 7.157 -6.746 1.00 0.00 N ATOM 1918 CA SER B 138 -17.832 8.270 -7.579 1.00 0.00 C ATOM 1919 C SER B 138 -19.083 8.922 -6.996 1.00 0.00 C ATOM 1920 O SER B 138 -19.426 10.050 -7.346 1.00 0.00 O ATOM 1921 CB SER B 138 -18.114 7.785 -9.002 1.00 0.00 C ATOM 1922 OG SER B 138 -18.181 8.873 -9.907 1.00 0.00 O ATOM 0 H SER B 138 -17.246 6.277 -7.244 1.00 0.00 H new ATOM 0 HA SER B 138 -17.037 9.016 -7.603 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.331 7.094 -9.316 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.054 7.233 -9.022 1.00 0.00 H new ATOM 0 HG SER B 138 -18.590 9.644 -9.462 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.751 8.208 -6.096 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.953 8.723 -5.452 1.00 0.00 C ATOM 1930 C ASN B 139 -20.590 9.788 -4.411 1.00 0.00 C ATOM 1931 O ASN B 139 -21.467 10.422 -3.823 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.742 7.564 -4.817 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.210 7.847 -3.400 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.165 8.593 -3.185 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -21.533 7.249 -2.426 1.00 0.00 N ATOM 0 H ASN B 139 -19.480 7.271 -5.796 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.586 9.198 -6.202 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.609 7.343 -5.439 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.117 6.671 -4.812 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -21.799 7.400 -1.453 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.748 6.638 -2.651 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.553 9.123 -9.425 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.399 8.506 -8.782 1.00 0.00 C ATOM 2020 C ILE B 145 -9.877 7.325 -9.604 1.00 0.00 C ATOM 2021 O ILE B 145 -10.479 6.918 -10.598 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.728 8.034 -7.341 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.515 9.107 -6.593 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.459 7.687 -6.564 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.652 10.234 -6.075 1.00 0.00 C ATOM 0 HA ILE B 145 -9.624 9.270 -8.724 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.337 7.133 -7.422 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.276 9.518 -7.257 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.038 8.646 -5.755 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.726 7.360 -5.559 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.926 6.886 -7.077 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.819 8.567 -6.501 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.276 10.960 -5.554 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.908 9.835 -5.386 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.149 10.721 -6.911 1.00 0.00 H new ATOM 2037 N THR B 146 -8.753 6.789 -9.167 1.00 0.00 N ATOM 2038 CA THR B 146 -8.104 5.651 -9.816 1.00 0.00 C ATOM 2039 C THR B 146 -7.129 4.978 -8.849 1.00 0.00 C ATOM 2040 O THR B 146 -6.852 3.783 -8.950 1.00 0.00 O ATOM 2041 CB THR B 146 -7.366 6.102 -11.077 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.474 5.097 -11.525 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.568 7.369 -10.876 1.00 0.00 C ATOM 0 H THR B 146 -8.255 7.130 -8.344 1.00 0.00 H new ATOM 0 HA THR B 146 -8.872 4.932 -10.102 1.00 0.00 H new ATOM 0 HB THR B 146 -8.144 6.293 -11.816 1.00 0.00 H new ATOM 0 HG1 THR B 146 -6.013 5.405 -12.333 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.068 7.636 -11.807 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.237 8.177 -10.579 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.823 7.210 -10.097 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.629 5.767 -7.903 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.704 5.295 -6.892 1.00 0.00 C ATOM 2053 C LYS B 147 -6.420 5.177 -5.556 1.00 0.00 C ATOM 2054 O LYS B 147 -7.390 5.893 -5.301 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.545 6.281 -6.759 1.00 0.00 C ATOM 2056 CG LYS B 147 -5.023 7.725 -6.672 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.437 8.484 -5.490 1.00 0.00 C ATOM 2058 CE LYS B 147 -4.439 7.661 -4.210 1.00 0.00 C ATOM 2059 NZ LYS B 147 -3.080 7.153 -3.876 1.00 0.00 N ATOM 0 H LYS B 147 -6.859 6.757 -7.820 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.321 4.318 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.964 6.038 -5.869 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.878 6.172 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.760 8.243 -7.594 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -6.110 7.736 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.415 8.783 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -5.008 9.399 -5.331 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -4.811 8.271 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -5.124 6.820 -4.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -3.163 6.315 -3.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.581 6.896 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.546 7.893 -3.378 1.00 0.00 H new ATOM 2073 N ILE B 148 -5.940 4.291 -4.700 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.547 4.118 -3.391 1.00 0.00 C ATOM 2075 C ILE B 148 -5.495 3.913 -2.309 1.00 0.00 C ATOM 2076 O ILE B 148 -4.355 3.538 -2.588 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.531 2.930 -3.357 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.807 1.614 -3.677 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.685 3.176 -4.312 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.371 0.848 -4.860 1.00 0.00 C ATOM 0 H ILE B 148 -5.140 3.686 -4.885 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.098 5.038 -3.194 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.940 2.842 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.757 1.831 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.843 0.973 -2.796 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.372 2.330 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.213 4.084 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.300 3.291 -5.325 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.796 -0.066 -5.009 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.413 0.594 -4.665 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.310 1.466 -5.756 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.906 4.136 -1.072 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.033 3.955 0.082 1.00 0.00 C ATOM 2094 C LYS B 149 -5.586 2.825 0.938 1.00 0.00 C ATOM 2095 O LYS B 149 -6.796 2.613 0.950 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.946 5.244 0.903 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.672 6.039 0.668 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.620 6.603 -0.743 1.00 0.00 C ATOM 2099 CE LYS B 149 -3.176 8.058 -0.750 1.00 0.00 C ATOM 2100 NZ LYS B 149 -3.883 8.862 0.284 1.00 0.00 N ATOM 0 H LYS B 149 -6.849 4.446 -0.837 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.028 3.707 -0.259 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.804 5.873 0.666 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -5.017 4.994 1.962 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.612 6.854 1.389 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -2.806 5.399 0.837 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.933 6.010 -1.347 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.604 6.520 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.101 8.110 -0.577 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -3.362 8.489 -1.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -4.030 9.829 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -4.804 8.426 0.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.310 8.894 1.151 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.733 2.085 1.647 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.213 0.988 2.470 1.00 0.00 C ATOM 2116 C TYR B 150 -4.490 0.989 3.814 1.00 0.00 C ATOM 2117 O TYR B 150 -3.265 0.893 3.870 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.991 -0.336 1.730 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.814 -1.545 2.628 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.636 -1.745 3.730 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.823 -2.484 2.370 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.476 -2.847 4.548 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.657 -3.588 3.184 1.00 0.00 C ATOM 2124 CZ TYR B 150 -4.485 -3.764 4.272 1.00 0.00 C ATOM 2125 OH TYR B 150 -4.322 -4.863 5.085 1.00 0.00 O ATOM 0 H TYR B 150 -3.723 2.226 1.665 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.280 1.109 2.659 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.839 -0.513 1.069 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.109 -0.239 1.097 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.413 -1.028 3.951 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.172 -2.349 1.519 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -6.125 -2.989 5.400 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -2.883 -4.309 2.969 1.00 0.00 H new ATOM 0 HH TYR B 150 -4.283 -5.674 4.536 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.254 1.109 4.894 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.679 1.131 6.234 1.00 0.00 C ATOM 2137 C GLN B 151 -4.056 -0.213 6.591 1.00 0.00 C ATOM 2138 O GLN B 151 -4.736 -1.238 6.613 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.748 1.495 7.266 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.216 1.582 8.688 1.00 0.00 C ATOM 2141 CD GLN B 151 -6.182 1.008 9.707 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.396 1.034 9.511 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.643 0.486 10.803 1.00 0.00 N ATOM 0 H GLN B 151 -6.270 1.192 4.868 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.894 1.887 6.245 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.193 2.452 6.994 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.544 0.752 7.230 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.268 1.048 8.751 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -5.012 2.624 8.933 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.630 0.486 10.923 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -6.242 0.085 11.525 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.759 -0.199 6.877 1.00 0.00 N ATOM 2153 CA ASP B 152 -2.046 -1.415 7.240 1.00 0.00 C ATOM 2154 C ASP B 152 -2.134 -1.664 8.742 1.00 0.00 C ATOM 2155 O ASP B 152 -2.502 -0.775 9.509 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.580 -1.320 6.813 1.00 0.00 C ATOM 2157 CG ASP B 152 0.158 -2.635 6.965 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.200 -3.601 6.259 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.094 -2.700 7.789 1.00 0.00 O ATOM 0 H ASP B 152 -2.181 0.641 6.864 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.514 -2.251 6.720 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.529 -0.997 5.773 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.081 -0.556 7.409 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.795 -2.878 9.151 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.832 -3.252 10.561 1.00 0.00 C ATOM 2166 C GLU B 153 -0.914 -2.358 11.393 1.00 0.00 C ATOM 2167 O GLU B 153 -1.058 -2.274 12.613 1.00 0.00 O ATOM 2168 CB GLU B 153 -1.428 -4.716 10.733 1.00 0.00 C ATOM 2169 CG GLU B 153 -0.202 -5.106 9.924 1.00 0.00 C ATOM 2170 CD GLU B 153 0.806 -5.899 10.733 1.00 0.00 C ATOM 2171 OE1 GLU B 153 0.968 -5.600 11.935 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.431 -6.819 10.164 1.00 0.00 O ATOM 0 H GLU B 153 -1.490 -3.624 8.526 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.854 -3.118 10.916 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.234 -4.909 11.788 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -2.264 -5.352 10.441 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -0.513 -5.695 9.061 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.276 -4.205 9.539 1.00 0.00 H new ATOM 2179 N ASP B 154 0.029 -1.694 10.730 1.00 0.00 N ATOM 2180 CA ASP B 154 0.967 -0.814 11.416 1.00 0.00 C ATOM 2181 C ASP B 154 0.250 0.375 12.049 1.00 0.00 C ATOM 2182 O ASP B 154 0.741 0.960 13.014 1.00 0.00 O ATOM 2183 CB ASP B 154 2.040 -0.322 10.445 1.00 0.00 C ATOM 2184 CG ASP B 154 3.436 -0.442 11.025 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.888 0.517 11.685 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.076 -1.494 10.820 1.00 0.00 O ATOM 0 H ASP B 154 0.163 -1.749 9.720 1.00 0.00 H new ATOM 0 HA ASP B 154 1.441 -1.387 12.213 1.00 0.00 H new ATOM 0 HB2 ASP B 154 1.982 -0.897 9.521 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.844 0.719 10.186 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.917 0.724 11.512 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.673 1.836 12.057 1.00 0.00 C ATOM 2193 C GLY B 155 -1.609 3.087 11.199 1.00 0.00 C ATOM 2194 O GLY B 155 -2.000 4.166 11.644 1.00 0.00 O ATOM 0 H GLY B 155 -1.349 0.259 10.714 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.715 1.536 12.172 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.297 2.068 13.053 1.00 0.00 H new ATOM 2198 N ASP B 156 -1.127 2.952 9.966 1.00 0.00 N ATOM 2199 CA ASP B 156 -1.034 4.086 9.058 1.00 0.00 C ATOM 2200 C ASP B 156 -1.785 3.787 7.767 1.00 0.00 C ATOM 2201 O ASP B 156 -2.370 2.715 7.619 1.00 0.00 O ATOM 2202 CB ASP B 156 0.431 4.407 8.754 1.00 0.00 C ATOM 2203 CG ASP B 156 0.973 5.520 9.630 1.00 0.00 C ATOM 2204 OD1 ASP B 156 0.858 6.698 9.231 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.511 5.214 10.713 1.00 0.00 O ATOM 0 H ASP B 156 -0.796 2.070 9.576 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.488 4.954 9.537 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.034 3.510 8.896 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.528 4.693 7.707 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.760 4.729 6.833 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.437 4.541 5.558 1.00 0.00 C ATOM 2212 C PHE B 157 -1.428 4.343 4.443 1.00 0.00 C ATOM 2213 O PHE B 157 -0.485 5.115 4.300 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.350 5.723 5.251 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.618 5.690 6.047 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.692 4.920 5.631 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.729 6.415 7.218 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.856 4.877 6.371 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.889 6.380 7.962 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.957 5.608 7.540 1.00 0.00 C ATOM 0 H PHE B 157 -1.282 5.624 6.933 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.053 3.644 5.628 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.819 6.652 5.458 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.592 5.725 4.188 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.617 4.348 4.718 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.897 7.016 7.554 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.687 4.273 6.037 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.964 6.955 8.873 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.866 5.577 8.122 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.639 3.292 3.667 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.769 2.945 2.565 1.00 0.00 C ATOM 2232 C VAL B 158 -1.478 3.129 1.234 1.00 0.00 C ATOM 2233 O VAL B 158 -2.693 3.254 1.189 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.338 1.481 2.705 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.573 1.066 1.566 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.320 1.262 4.056 1.00 0.00 C ATOM 0 H VAL B 158 -2.425 2.654 3.789 1.00 0.00 H new ATOM 0 HA VAL B 158 0.101 3.602 2.590 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.224 0.849 2.649 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.862 0.023 1.693 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.048 1.184 0.618 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.465 1.692 1.567 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.624 0.219 4.148 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.197 1.904 4.142 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.387 1.505 4.849 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.714 3.138 0.152 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.274 3.294 -1.179 1.00 0.00 C ATOM 2248 C VAL B 159 -1.443 1.933 -1.839 1.00 0.00 C ATOM 2249 O VAL B 159 -0.848 0.946 -1.407 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.365 4.162 -2.068 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.002 4.401 -3.430 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.036 5.479 -1.380 1.00 0.00 C ATOM 0 H VAL B 159 0.301 3.038 0.172 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.242 3.784 -1.073 1.00 0.00 H new ATOM 0 HB VAL B 159 0.568 3.622 -2.227 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.340 5.017 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.167 3.445 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -1.956 4.912 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.607 6.076 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.958 6.025 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.478 5.280 -0.440 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.237 1.888 -2.896 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.459 0.652 -3.622 1.00 0.00 C ATOM 2264 C LEU B 160 -3.040 0.935 -4.999 1.00 0.00 C ATOM 2265 O LEU B 160 -4.162 1.425 -5.128 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.379 -0.281 -2.830 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.695 -1.628 -3.501 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.880 -1.499 -4.443 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.487 -2.180 -4.241 1.00 0.00 C ATOM 0 H LEU B 160 -2.738 2.694 -3.269 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.498 0.155 -3.752 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.921 -0.477 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.318 0.239 -2.640 1.00 0.00 H new ATOM 0 HG LEU B 160 -3.954 -2.333 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.084 -2.465 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.756 -1.173 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.651 -0.767 -5.218 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.747 -3.133 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.180 -1.475 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.667 -2.329 -3.539 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.262 0.628 -6.025 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.706 0.854 -7.384 1.00 0.00 C ATOM 2283 C GLY B 161 -1.888 0.072 -8.388 1.00 0.00 C ATOM 2284 O GLY B 161 -1.729 0.495 -9.533 1.00 0.00 O ATOM 0 H GLY B 161 -1.329 0.225 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.755 0.572 -7.474 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.641 1.917 -7.614 1.00 0.00 H new ATOM 2288 N SER B 162 -1.363 -1.071 -7.958 1.00 0.00 N ATOM 2289 CA SER B 162 -0.552 -1.906 -8.836 1.00 0.00 C ATOM 2290 C SER B 162 -0.910 -3.379 -8.680 1.00 0.00 C ATOM 2291 O SER B 162 -1.376 -3.808 -7.624 1.00 0.00 O ATOM 2292 CB SER B 162 0.934 -1.698 -8.541 1.00 0.00 C ATOM 2293 OG SER B 162 1.477 -0.671 -9.353 1.00 0.00 O ATOM 0 H SER B 162 -1.483 -1.438 -7.014 1.00 0.00 H new ATOM 0 HA SER B 162 -0.759 -1.610 -9.865 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.067 -1.443 -7.490 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.476 -2.628 -8.714 1.00 0.00 H new ATOM 0 HG SER B 162 2.428 -0.557 -9.144 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.679 -4.151 -9.737 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.967 -5.578 -9.715 1.00 0.00 C ATOM 2301 C ASP B 163 -0.113 -6.266 -8.660 1.00 0.00 C ATOM 2302 O ASP B 163 -0.539 -7.235 -8.029 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.703 -6.197 -11.089 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.411 -7.526 -11.270 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.658 -7.548 -11.204 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.718 -8.545 -11.477 1.00 0.00 O ATOM 0 H ASP B 163 -0.293 -3.811 -10.618 1.00 0.00 H new ATOM 0 HA ASP B 163 -2.019 -5.717 -9.467 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -1.031 -5.505 -11.865 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.370 -6.339 -11.221 1.00 0.00 H new ATOM 2311 N GLU B 164 1.093 -5.745 -8.469 1.00 0.00 N ATOM 2312 CA GLU B 164 2.016 -6.291 -7.486 1.00 0.00 C ATOM 2313 C GLU B 164 1.503 -6.031 -6.075 1.00 0.00 C ATOM 2314 O GLU B 164 1.408 -6.947 -5.260 1.00 0.00 O ATOM 2315 CB GLU B 164 3.400 -5.666 -7.661 1.00 0.00 C ATOM 2316 CG GLU B 164 4.026 -5.948 -9.016 1.00 0.00 C ATOM 2317 CD GLU B 164 5.522 -6.176 -8.931 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.276 -5.181 -8.943 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.941 -7.350 -8.853 1.00 0.00 O ATOM 0 H GLU B 164 1.454 -4.942 -8.985 1.00 0.00 H new ATOM 0 HA GLU B 164 2.090 -7.368 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.323 -4.588 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.061 -6.041 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.553 -6.826 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.827 -5.111 -9.685 1.00 0.00 H new ATOM 2326 N ASP B 165 1.154 -4.775 -5.805 1.00 0.00 N ATOM 2327 CA ASP B 165 0.635 -4.387 -4.502 1.00 0.00 C ATOM 2328 C ASP B 165 -0.716 -5.043 -4.265 1.00 0.00 C ATOM 2329 O ASP B 165 -1.054 -5.418 -3.144 1.00 0.00 O ATOM 2330 CB ASP B 165 0.498 -2.865 -4.425 1.00 0.00 C ATOM 2331 CG ASP B 165 0.560 -2.346 -3.001 1.00 0.00 C ATOM 2332 OD1 ASP B 165 0.957 -3.119 -2.103 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.209 -1.167 -2.783 1.00 0.00 O ATOM 0 H ASP B 165 1.223 -4.009 -6.475 1.00 0.00 H new ATOM 0 HA ASP B 165 1.330 -4.719 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.292 -2.402 -5.012 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.448 -2.566 -4.876 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.483 -5.185 -5.341 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.797 -5.803 -5.271 1.00 0.00 C ATOM 2340 C TRP B 166 -2.708 -7.197 -4.653 1.00 0.00 C ATOM 2341 O TRP B 166 -3.501 -7.553 -3.782 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.413 -5.878 -6.671 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.569 -6.823 -6.769 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.830 -6.620 -6.299 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.565 -8.123 -7.370 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.617 -7.707 -6.580 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.863 -8.646 -7.234 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.591 -8.893 -8.012 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.213 -9.904 -7.717 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.939 -10.143 -8.491 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.241 -10.638 -8.340 1.00 0.00 C ATOM 0 H TRP B 166 -1.213 -4.878 -6.275 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.436 -5.191 -4.635 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.743 -4.882 -6.967 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.644 -6.183 -7.381 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.162 -5.733 -5.781 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.604 -7.801 -6.341 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.585 -8.519 -8.132 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.216 -10.287 -7.604 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.195 -10.747 -8.989 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.482 -11.619 -8.723 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.728 -7.975 -5.102 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.527 -9.323 -4.587 1.00 0.00 C ATOM 2364 C ASN B 167 -1.139 -9.263 -3.118 1.00 0.00 C ATOM 2365 O ASN B 167 -1.475 -10.149 -2.332 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.444 -10.048 -5.389 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.936 -10.500 -6.749 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.831 -11.340 -6.851 1.00 0.00 O ATOM 2369 ND2 ASN B 167 -0.352 -9.945 -7.804 1.00 0.00 N ATOM 0 H ASN B 167 -1.061 -7.694 -5.821 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.460 -9.878 -4.687 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.413 -9.387 -5.517 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.097 -10.914 -4.825 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.641 -10.211 -8.745 1.00 0.00 H new ATOM 0 HD22 ASN B 167 0.386 -9.253 -7.673 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.443 -8.192 -2.756 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.016 -7.976 -1.388 1.00 0.00 C ATOM 2378 C VAL B 168 -1.222 -7.723 -0.501 1.00 0.00 C ATOM 2379 O VAL B 168 -1.274 -8.151 0.649 1.00 0.00 O ATOM 2380 CB VAL B 168 0.924 -6.769 -1.304 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.485 -6.628 0.093 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.038 -6.897 -2.326 1.00 0.00 C ATOM 0 H VAL B 168 -0.162 -7.455 -3.402 1.00 0.00 H new ATOM 0 HA VAL B 168 0.511 -8.868 -1.050 1.00 0.00 H new ATOM 0 HB VAL B 168 0.355 -5.867 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.150 -5.765 0.133 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.668 -6.489 0.801 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.042 -7.528 0.354 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.698 -6.033 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.608 -7.806 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.610 -6.945 -3.327 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.189 -7.018 -1.065 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.417 -6.686 -0.366 1.00 0.00 C ATOM 2394 C ALA B 169 -4.175 -7.944 0.027 1.00 0.00 C ATOM 2395 O ALA B 169 -4.567 -8.115 1.180 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.282 -5.819 -1.259 1.00 0.00 C ATOM 0 H ALA B 169 -2.144 -6.661 -2.019 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.167 -6.143 0.545 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.206 -5.567 -0.738 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.745 -4.904 -1.508 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.518 -6.362 -2.174 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.380 -8.820 -0.949 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.093 -10.064 -0.717 1.00 0.00 C ATOM 2404 C LYS B 170 -4.314 -10.943 0.250 1.00 0.00 C ATOM 2405 O LYS B 170 -4.886 -11.547 1.157 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.316 -10.800 -2.039 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.269 -10.083 -2.981 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.685 -10.975 -4.139 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.486 -11.407 -4.968 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.817 -12.609 -4.397 1.00 0.00 N ATOM 0 H LYS B 170 -4.061 -8.689 -1.909 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.064 -9.835 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.356 -10.932 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.706 -11.796 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.154 -9.763 -2.431 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.791 -9.183 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.199 -11.856 -3.755 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.394 -10.443 -4.773 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -5.808 -11.621 -5.987 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.770 -10.587 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.871 -12.349 -4.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -5.383 -12.979 -3.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -4.730 -13.340 -5.132 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.002 -10.999 0.055 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.137 -11.789 0.917 1.00 0.00 C ATOM 2426 C GLU B 171 -2.112 -11.192 2.317 1.00 0.00 C ATOM 2427 O GLU B 171 -2.425 -11.870 3.296 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.725 -11.845 0.345 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.566 -12.842 -0.791 1.00 0.00 C ATOM 2430 CD GLU B 171 0.849 -13.375 -0.905 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.716 -12.649 -1.436 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.091 -14.518 -0.465 1.00 0.00 O ATOM 0 H GLU B 171 -2.515 -10.506 -0.693 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.530 -12.804 0.971 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.447 -10.853 -0.012 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.029 -12.103 1.143 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.253 -13.675 -0.638 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.848 -12.365 -1.730 1.00 0.00 H new ATOM 2439 N MET B 172 -1.762 -9.907 2.403 1.00 0.00 N ATOM 2440 CA MET B 172 -1.727 -9.208 3.682 1.00 0.00 C ATOM 2441 C MET B 172 -3.026 -9.473 4.432 1.00 0.00 C ATOM 2442 O MET B 172 -3.031 -9.709 5.639 1.00 0.00 O ATOM 2443 CB MET B 172 -1.531 -7.707 3.453 1.00 0.00 C ATOM 2444 CG MET B 172 -1.718 -6.865 4.703 1.00 0.00 C ATOM 2445 SD MET B 172 -0.425 -7.145 5.930 1.00 0.00 S ATOM 2446 CE MET B 172 -1.335 -8.049 7.180 1.00 0.00 C ATOM 0 H MET B 172 -1.500 -9.333 1.602 1.00 0.00 H new ATOM 0 HA MET B 172 -0.891 -9.573 4.279 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.529 -7.537 3.059 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.234 -7.371 2.691 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.730 -5.810 4.428 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.688 -7.090 5.146 1.00 0.00 H new ATOM 0 HE1 MET B 172 -1.040 -7.699 8.169 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.404 -7.885 7.042 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.116 -9.113 7.091 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.119 -9.471 3.678 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.435 -9.751 4.220 1.00 0.00 C ATOM 2458 C LEU B 173 -5.509 -11.222 4.592 1.00 0.00 C ATOM 2459 O LEU B 173 -5.947 -11.577 5.680 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.500 -9.400 3.176 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.930 -9.881 3.459 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.234 -11.129 2.646 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.158 -10.136 4.947 1.00 0.00 C ATOM 0 H LEU B 173 -4.114 -9.275 2.677 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.615 -9.150 5.111 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.522 -8.316 3.064 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.186 -9.813 2.218 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.615 -9.088 3.159 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.251 -11.461 2.855 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.137 -10.904 1.584 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.532 -11.918 2.915 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.182 -10.475 5.105 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.464 -10.901 5.295 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.991 -9.214 5.504 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.048 -12.064 3.674 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.019 -13.511 3.869 1.00 0.00 C ATOM 2477 C ALA B 174 -4.611 -13.878 5.283 1.00 0.00 C ATOM 2478 O ALA B 174 -5.228 -14.719 5.937 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.020 -14.127 2.909 1.00 0.00 C ATOM 0 H ALA B 174 -4.683 -11.763 2.771 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.024 -13.890 3.686 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.996 -15.207 3.052 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.315 -13.903 1.884 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.030 -13.714 3.100 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.546 -13.240 5.726 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.990 -13.472 7.047 1.00 0.00 C ATOM 2487 C GLU B 175 -4.056 -13.357 8.129 1.00 0.00 C ATOM 2488 O GLU B 175 -3.997 -14.035 9.154 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.884 -12.461 7.294 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.627 -12.732 6.485 1.00 0.00 C ATOM 2491 CD GLU B 175 0.488 -11.751 6.792 1.00 0.00 C ATOM 2492 OE1 GLU B 175 1.143 -11.908 7.844 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.706 -10.827 5.980 1.00 0.00 O ATOM 0 H GLU B 175 -3.039 -12.544 5.179 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.591 -14.486 7.088 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.253 -11.464 7.054 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.632 -12.461 8.354 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.280 -13.745 6.688 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.866 -12.684 5.423 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.033 -12.500 7.880 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.131 -12.286 8.810 1.00 0.00 C ATOM 2502 C ASN B 176 -7.433 -12.791 8.204 1.00 0.00 C ATOM 2503 O ASN B 176 -8.436 -12.963 8.898 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.254 -10.801 9.186 1.00 0.00 C ATOM 2505 CG ASN B 176 -6.059 -9.845 8.013 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -6.947 -9.063 7.680 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -4.893 -9.891 7.389 1.00 0.00 N ATOM 0 H ASN B 176 -5.088 -11.936 7.032 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.923 -12.847 9.721 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.238 -10.628 9.623 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.518 -10.570 9.956 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.709 -9.265 6.605 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.178 -10.553 7.692 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.396 -13.029 6.896 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.543 -13.522 6.149 1.00 0.00 C ATOM 2516 C ASN B 177 -9.834 -12.837 6.584 1.00 0.00 C ATOM 2517 O ASN B 177 -10.910 -13.433 6.527 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.669 -15.036 6.318 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.185 -15.795 5.097 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.775 -15.701 4.020 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.107 -16.554 5.260 1.00 0.00 N ATOM 0 H ASN B 177 -6.564 -12.884 6.324 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.380 -13.288 5.097 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.095 -15.351 7.190 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.710 -15.292 6.513 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -6.736 -17.089 4.475 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.650 -16.602 6.171 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.729 -11.582 7.013 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.913 -10.841 7.445 1.00 0.00 C ATOM 2530 C GLU B 178 -11.915 -10.735 6.307 1.00 0.00 C ATOM 2531 O GLU B 178 -13.124 -10.699 6.529 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.542 -9.439 7.929 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.357 -9.420 8.870 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.639 -10.128 10.180 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -10.098 -11.289 10.141 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.402 -9.523 11.247 1.00 0.00 O ATOM 0 H GLU B 178 -8.853 -11.063 7.071 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.361 -11.388 8.274 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.320 -8.812 7.066 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.402 -8.997 8.432 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.504 -9.892 8.383 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.076 -8.387 9.073 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.393 -10.689 5.086 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.216 -10.585 3.890 1.00 0.00 C ATOM 2545 C LYS B 179 -12.725 -9.161 3.700 1.00 0.00 C ATOM 2546 O LYS B 179 -13.740 -8.936 3.043 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.374 -11.579 3.954 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.937 -12.954 4.429 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.492 -14.057 3.542 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.808 -15.387 3.817 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.472 -16.511 3.101 1.00 0.00 N ATOM 0 H LYS B 179 -10.391 -10.723 4.899 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.600 -10.833 3.026 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.142 -11.194 4.625 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.828 -11.667 2.967 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.848 -13.007 4.438 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.272 -13.108 5.455 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.564 -14.156 3.710 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.357 -13.786 2.495 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.763 -15.328 3.511 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.816 -15.584 4.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.853 -17.347 3.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.372 -16.738 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.655 -16.235 2.115 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.997 -8.197 4.265 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.362 -6.789 4.132 1.00 0.00 C ATOM 2567 C PHE B 180 -11.132 -5.960 3.781 1.00 0.00 C ATOM 2568 O PHE B 180 -10.042 -6.501 3.598 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.010 -6.253 5.411 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.385 -6.798 5.670 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.578 -8.147 5.908 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.485 -5.957 5.676 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.843 -8.649 6.148 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.752 -6.451 5.914 1.00 0.00 C ATOM 2575 CZ PHE B 180 -16.933 -7.799 6.150 1.00 0.00 C ATOM 0 H PHE B 180 -11.155 -8.366 4.816 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.093 -6.708 3.328 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.369 -6.492 6.259 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.066 -5.166 5.351 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.730 -8.816 5.906 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.350 -4.901 5.492 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -15.980 -9.704 6.334 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.601 -5.783 5.916 1.00 0.00 H new ATOM 0 HZ PHE B 180 -17.923 -8.188 6.336 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.311 -4.649 3.670 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.208 -3.762 3.321 1.00 0.00 C ATOM 2587 C LEU B 181 -10.451 -2.341 3.822 1.00 0.00 C ATOM 2588 O LEU B 181 -11.462 -1.721 3.492 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.029 -3.746 1.798 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.681 -3.236 1.271 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.139 -2.101 2.125 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.674 -4.368 1.200 1.00 0.00 C ATOM 0 H LEU B 181 -12.204 -4.179 3.816 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.305 -4.138 3.802 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.179 -4.760 1.426 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.818 -3.129 1.368 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.847 -2.847 0.266 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.184 -1.766 1.721 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.846 -1.272 2.119 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.998 -2.451 3.148 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.724 -3.987 0.824 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.528 -4.788 2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.045 -5.143 0.530 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.501 -1.815 4.593 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.606 -0.454 5.101 1.00 0.00 C ATOM 2606 C ASN B 182 -9.013 0.517 4.087 1.00 0.00 C ATOM 2607 O ASN B 182 -7.827 0.837 4.131 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.883 -0.311 6.438 1.00 0.00 C ATOM 2609 CG ASN B 182 -9.296 -1.373 7.437 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -10.475 -1.513 7.761 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -8.323 -2.129 7.933 1.00 0.00 N ATOM 0 H ASN B 182 -8.655 -2.310 4.877 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.660 -0.224 5.257 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.807 -0.370 6.274 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.088 0.675 6.855 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.540 -2.860 8.610 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.359 -1.979 7.636 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.855 0.966 3.170 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.444 1.890 2.119 1.00 0.00 C ATOM 2620 C ILE B 183 -9.799 3.332 2.477 1.00 0.00 C ATOM 2621 O ILE B 183 -10.662 3.579 3.319 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.123 1.530 0.780 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.825 0.081 0.388 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.684 2.475 -0.327 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.410 -0.133 -0.109 1.00 0.00 C ATOM 0 H ILE B 183 -10.840 0.703 3.131 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.362 1.802 2.020 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.199 1.637 0.916 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.000 -0.563 1.250 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.525 -0.228 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.178 2.198 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.956 3.497 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.604 2.408 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.270 -1.182 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.236 0.485 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.704 0.144 0.673 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.134 4.282 1.821 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.390 5.699 2.061 1.00 0.00 C ATOM 2639 C ARG B 184 -9.045 6.540 0.832 1.00 0.00 C ATOM 2640 O ARG B 184 -8.020 6.321 0.184 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.598 6.189 3.280 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.113 6.406 3.018 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.492 7.316 4.065 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.805 8.723 3.821 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.693 9.677 4.744 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -6.277 9.380 5.969 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.999 10.930 4.440 1.00 0.00 N ATOM 0 H ARG B 184 -8.416 4.096 1.121 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.455 5.816 2.263 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.034 7.125 3.629 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.710 5.465 4.087 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.598 5.445 3.017 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -6.977 6.842 2.028 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.852 7.030 5.053 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.410 7.180 4.068 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.128 8.989 2.891 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -6.041 8.417 6.208 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -6.193 10.115 6.671 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.320 11.163 3.500 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.914 11.661 5.146 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.903 7.510 0.527 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.688 8.397 -0.610 1.00 0.00 C ATOM 2663 C LEU B 185 -9.446 9.825 -0.118 1.00 0.00 C ATOM 2664 O LEU B 185 -10.292 10.413 0.570 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.903 8.377 -1.550 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.759 7.630 -2.897 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.351 7.096 -3.129 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -11.769 6.497 -2.987 1.00 0.00 C ATOM 0 H LEU B 185 -10.755 7.701 1.054 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.814 8.047 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.739 7.933 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.176 9.410 -1.767 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.958 8.360 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.311 6.582 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.643 7.925 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.091 6.399 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -11.654 5.982 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -11.600 5.793 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -12.778 6.902 -2.913 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.290 10.377 -0.472 1.00 0.00 N ATOM 2681 CA TYR B 186 -7.934 11.732 -0.069 1.00 0.00 C ATOM 2682 C TYR B 186 -8.619 12.768 -0.956 1.00 0.00 C ATOM 2683 O TYR B 186 -8.320 13.971 -0.801 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.411 11.919 -0.108 1.00 0.00 C ATOM 2685 CG TYR B 186 -5.821 12.026 -1.503 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -6.507 11.559 -2.621 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -4.568 12.596 -1.697 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.960 11.658 -3.887 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -4.017 12.698 -2.961 1.00 0.00 C ATOM 2690 CZ TYR B 186 -4.716 12.227 -4.051 1.00 0.00 C ATOM 2691 OH TYR B 186 -4.170 12.327 -5.309 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.449 12.367 -1.799 1.00 0.00 O ATOM 0 H TYR B 186 -7.584 9.906 -1.037 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.280 11.881 0.954 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.155 12.819 0.450 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -5.942 11.080 0.407 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -7.482 11.112 -2.497 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -4.015 12.965 -0.846 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -6.506 11.291 -4.744 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -3.043 13.145 -3.093 1.00 0.00 H new ATOM 0 HH TYR B 186 -3.289 12.753 -5.250 1.00 0.00 H new