USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 678 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 SER OG : rot 180:sc= -0.0501 USER MOD Set 1.2: A 192 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 151:sc= -0.023 (180deg=-0.462) USER MOD Single : A 165 LYS NZ :NH3+ -107:sc= -0.715 (180deg=-2.69!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 181 GLN : amide:sc= -0.0964 K(o=-0.096,f=-2.1!) USER MOD Single : A 182 HIS :FLIP no HD1:sc= -4.08! C(o=-5.2!,f=-4.1!) USER MOD Single : A 187 ASN : amide:sc= -0.35 K(o=-0.35,f=-2.4!) USER MOD Single : A 188 SER OG : rot 98:sc= 1.14 USER MOD Single : A 190 TYR OH : rot -30:sc= -0.458 USER MOD Single : A 193 LYS NZ :NH3+ 162:sc= -0.0179 (180deg=-0.25) USER MOD Single : A 201 HIS :FLIP no HD1:sc= -0.265 F(o=-0.79,f=-0.27) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.0782 X(o=-0.078,f=-0.14) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-2.5!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.0017) USER MOD Single : A 235 THR OG1 : rot -62:sc= 1.16 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 50 N VAL A 158 -4.901 -1.701 -14.265 1.00 0.00 N ATOM 51 CA VAL A 158 -3.572 -1.548 -13.680 1.00 0.00 C ATOM 52 C VAL A 158 -3.224 -0.081 -13.450 1.00 0.00 C ATOM 53 O VAL A 158 -3.199 0.720 -14.385 1.00 0.00 O ATOM 54 CB VAL A 158 -2.491 -2.193 -14.569 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.143 -2.191 -13.861 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.899 -3.608 -14.955 1.00 0.00 C ATOM 0 HA VAL A 158 -3.595 -2.059 -12.717 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.394 -1.604 -15.481 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.393 -2.651 -14.505 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.850 -1.165 -13.638 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.219 -2.756 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.126 -4.051 -15.583 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.024 -4.209 -14.054 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.840 -3.578 -15.505 1.00 0.00 H new ATOM 66 N MET A 159 -2.955 0.255 -12.194 1.00 0.00 N ATOM 67 CA MET A 159 -2.605 1.617 -11.810 1.00 0.00 C ATOM 68 C MET A 159 -1.371 1.616 -10.912 1.00 0.00 C ATOM 69 O MET A 159 -1.088 0.622 -10.251 1.00 0.00 O ATOM 70 CB MET A 159 -3.785 2.280 -11.093 1.00 0.00 C ATOM 71 CG MET A 159 -4.203 3.596 -11.717 1.00 0.00 C ATOM 72 SD MET A 159 -5.887 4.070 -11.278 1.00 0.00 S ATOM 73 CE MET A 159 -5.991 5.696 -12.020 1.00 0.00 C ATOM 0 H MET A 159 -2.973 -0.405 -11.417 1.00 0.00 H new ATOM 0 HA MET A 159 -2.376 2.187 -12.710 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.635 1.597 -11.099 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.519 2.449 -10.050 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.515 4.379 -11.399 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.122 3.521 -12.801 1.00 0.00 H new ATOM 0 HE1 MET A 159 -6.978 6.119 -11.833 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.230 6.344 -11.585 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.828 5.617 -13.095 1.00 0.00 H new ATOM 83 N GLU A 160 -0.637 2.725 -10.889 1.00 0.00 N ATOM 84 CA GLU A 160 0.563 2.822 -10.057 1.00 0.00 C ATOM 85 C GLU A 160 0.483 4.016 -9.110 1.00 0.00 C ATOM 86 O GLU A 160 0.243 5.147 -9.535 1.00 0.00 O ATOM 87 CB GLU A 160 1.815 2.931 -10.932 1.00 0.00 C ATOM 88 CG GLU A 160 1.856 1.924 -12.068 1.00 0.00 C ATOM 89 CD GLU A 160 1.251 2.468 -13.347 1.00 0.00 C ATOM 90 OE1 GLU A 160 1.254 3.704 -13.525 1.00 0.00 O ATOM 91 OE2 GLU A 160 0.775 1.658 -14.171 1.00 0.00 O ATOM 0 H GLU A 160 -0.848 3.563 -11.431 1.00 0.00 H new ATOM 0 HA GLU A 160 0.626 1.914 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.870 3.937 -11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.697 2.796 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.890 1.633 -12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.319 1.023 -11.770 1.00 0.00 H new ATOM 98 N ILE A 161 0.686 3.752 -7.824 1.00 0.00 N ATOM 99 CA ILE A 161 0.639 4.793 -6.805 1.00 0.00 C ATOM 100 C ILE A 161 2.051 5.249 -6.437 1.00 0.00 C ATOM 101 O ILE A 161 2.860 4.463 -5.961 1.00 0.00 O ATOM 102 CB ILE A 161 -0.122 4.271 -5.555 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.589 4.016 -5.914 1.00 0.00 C ATOM 104 CG2 ILE A 161 -0.024 5.227 -4.367 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.302 5.243 -6.437 1.00 0.00 C ATOM 0 H ILE A 161 0.886 2.820 -7.461 1.00 0.00 H new ATOM 0 HA ILE A 161 0.104 5.656 -7.202 1.00 0.00 H new ATOM 0 HB ILE A 161 0.352 3.338 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.640 3.228 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.113 3.649 -5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.573 4.814 -3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.022 5.359 -4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.451 6.192 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.336 4.991 -6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.282 6.026 -5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.802 5.598 -7.338 1.00 0.00 H new ATOM 117 N LYS A 162 2.334 6.529 -6.663 1.00 0.00 N ATOM 118 CA LYS A 162 3.649 7.086 -6.361 1.00 0.00 C ATOM 119 C LYS A 162 3.611 7.971 -5.122 1.00 0.00 C ATOM 120 O LYS A 162 2.796 8.888 -5.022 1.00 0.00 O ATOM 121 CB LYS A 162 4.174 7.887 -7.554 1.00 0.00 C ATOM 122 CG LYS A 162 5.678 8.123 -7.510 1.00 0.00 C ATOM 123 CD LYS A 162 6.318 7.933 -8.876 1.00 0.00 C ATOM 124 CE LYS A 162 6.507 9.262 -9.593 1.00 0.00 C ATOM 125 NZ LYS A 162 7.911 9.751 -9.502 1.00 0.00 N ATOM 0 H LYS A 162 1.671 7.199 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 162 4.321 6.252 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.923 7.360 -8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.664 8.850 -7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.877 9.133 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.133 7.436 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.283 7.440 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.695 7.276 -9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.229 9.151 -10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.836 10.005 -9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.133 10.327 -10.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.023 10.329 -8.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.559 8.939 -9.459 1.00 0.00 H new ATOM 139 N LEU A 163 4.510 7.689 -4.186 1.00 0.00 N ATOM 140 CA LEU A 163 4.602 8.454 -2.946 1.00 0.00 C ATOM 141 C LEU A 163 6.056 8.768 -2.640 1.00 0.00 C ATOM 142 O LEU A 163 6.944 8.017 -3.022 1.00 0.00 O ATOM 143 CB LEU A 163 3.979 7.682 -1.766 1.00 0.00 C ATOM 144 CG LEU A 163 3.754 6.182 -1.983 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.843 5.436 -0.661 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.408 5.941 -2.646 1.00 0.00 C ATOM 0 H LEU A 163 5.189 6.932 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 163 4.046 9.382 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.622 7.810 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.020 8.141 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 163 4.535 5.804 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.681 4.372 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.830 5.587 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.082 5.814 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.262 4.871 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.614 6.331 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.382 6.448 -3.611 1.00 0.00 H new ATOM 158 N ILE A 164 6.302 9.865 -1.937 1.00 0.00 N ATOM 159 CA ILE A 164 7.664 10.234 -1.578 1.00 0.00 C ATOM 160 C ILE A 164 7.889 10.036 -0.080 1.00 0.00 C ATOM 161 O ILE A 164 7.095 10.492 0.744 1.00 0.00 O ATOM 162 CB ILE A 164 8.011 11.688 -2.018 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.494 11.786 -2.393 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.658 12.722 -0.948 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.435 11.700 -1.210 1.00 0.00 C ATOM 0 H ILE A 164 5.584 10.509 -1.607 1.00 0.00 H new ATOM 0 HA ILE A 164 8.342 9.574 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 164 7.402 11.917 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.734 10.987 -3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.665 12.729 -2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.920 13.718 -1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.589 12.680 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.214 12.506 -0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.465 11.777 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.224 12.515 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.294 10.746 -0.702 1.00 0.00 H new ATOM 177 N LYS A 165 8.972 9.356 0.257 1.00 0.00 N ATOM 178 CA LYS A 165 9.318 9.088 1.649 1.00 0.00 C ATOM 179 C LYS A 165 9.383 10.383 2.460 1.00 0.00 C ATOM 180 O LYS A 165 10.434 11.020 2.552 1.00 0.00 O ATOM 181 CB LYS A 165 10.657 8.351 1.717 1.00 0.00 C ATOM 182 CG LYS A 165 10.585 7.019 2.450 1.00 0.00 C ATOM 183 CD LYS A 165 10.182 7.195 3.906 1.00 0.00 C ATOM 184 CE LYS A 165 11.082 8.188 4.627 1.00 0.00 C ATOM 185 NZ LYS A 165 11.290 7.819 6.055 1.00 0.00 N ATOM 0 H LYS A 165 9.634 8.975 -0.419 1.00 0.00 H new ATOM 0 HA LYS A 165 8.540 8.460 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.019 8.179 0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.388 8.989 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.867 6.368 1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.554 6.523 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.148 7.537 3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.224 6.231 4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.046 8.237 4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.642 9.184 4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.754 8.470 6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.960 6.846 6.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.302 7.883 6.286 1.00 0.00 H new ATOM 199 N GLY A 166 8.253 10.765 3.041 1.00 0.00 N ATOM 200 CA GLY A 166 8.197 11.979 3.831 1.00 0.00 C ATOM 201 C GLY A 166 8.957 11.857 5.142 1.00 0.00 C ATOM 202 O GLY A 166 9.387 10.763 5.506 1.00 0.00 O ATOM 0 H GLY A 166 7.372 10.254 2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 166 8.609 12.805 3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.156 12.225 4.040 1.00 0.00 H new ATOM 206 N PRO A 167 9.142 12.967 5.883 1.00 0.00 N ATOM 207 CA PRO A 167 9.865 12.945 7.160 1.00 0.00 C ATOM 208 C PRO A 167 9.265 11.956 8.159 1.00 0.00 C ATOM 209 O PRO A 167 9.934 11.540 9.105 1.00 0.00 O ATOM 210 CB PRO A 167 9.721 14.378 7.682 1.00 0.00 C ATOM 211 CG PRO A 167 9.459 15.202 6.469 1.00 0.00 C ATOM 212 CD PRO A 167 8.671 14.324 5.541 1.00 0.00 C ATOM 0 HA PRO A 167 10.899 12.625 7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.903 14.458 8.398 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.626 14.705 8.194 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.901 16.104 6.722 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.392 15.523 6.006 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.598 14.430 5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.864 14.566 4.496 1.00 0.00 H new ATOM 220 N LYS A 168 8.004 11.585 7.950 1.00 0.00 N ATOM 221 CA LYS A 168 7.328 10.651 8.845 1.00 0.00 C ATOM 222 C LYS A 168 7.303 9.223 8.279 1.00 0.00 C ATOM 223 O LYS A 168 6.803 8.309 8.935 1.00 0.00 O ATOM 224 CB LYS A 168 5.902 11.137 9.129 1.00 0.00 C ATOM 225 CG LYS A 168 5.667 11.504 10.586 1.00 0.00 C ATOM 226 CD LYS A 168 5.721 10.280 11.486 1.00 0.00 C ATOM 227 CE LYS A 168 5.440 10.635 12.939 1.00 0.00 C ATOM 228 NZ LYS A 168 6.668 10.559 13.778 1.00 0.00 N ATOM 0 H LYS A 168 7.432 11.915 7.172 1.00 0.00 H new ATOM 0 HA LYS A 168 7.893 10.619 9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.691 12.005 8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 168 5.196 10.358 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.419 12.225 10.906 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.696 11.989 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.993 9.545 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.704 9.815 11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.026 11.642 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.685 9.958 13.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.433 10.808 14.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.050 9.592 13.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 7.380 11.224 13.413 1.00 0.00 H new ATOM 242 N GLY A 169 7.841 9.025 7.071 1.00 0.00 N ATOM 243 CA GLY A 169 7.856 7.697 6.481 1.00 0.00 C ATOM 244 C GLY A 169 7.012 7.599 5.225 1.00 0.00 C ATOM 245 O GLY A 169 6.852 8.578 4.496 1.00 0.00 O ATOM 0 H GLY A 169 8.262 9.756 6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.884 7.422 6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.494 6.976 7.213 1.00 0.00 H new ATOM 249 N LEU A 170 6.475 6.409 4.969 1.00 0.00 N ATOM 250 CA LEU A 170 5.649 6.178 3.791 1.00 0.00 C ATOM 251 C LEU A 170 4.415 7.075 3.798 1.00 0.00 C ATOM 252 O LEU A 170 3.988 7.563 2.752 1.00 0.00 O ATOM 253 CB LEU A 170 5.222 4.710 3.725 1.00 0.00 C ATOM 254 CG LEU A 170 6.223 3.775 3.046 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.343 4.106 1.568 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.581 3.863 3.727 1.00 0.00 C ATOM 0 H LEU A 170 6.598 5.589 5.564 1.00 0.00 H new ATOM 0 HA LEU A 170 6.245 6.421 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.045 4.353 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.272 4.647 3.195 1.00 0.00 H new ATOM 0 HG LEU A 170 5.858 2.752 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.060 3.431 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.371 3.991 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.685 5.134 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.281 3.191 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.954 4.885 3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.482 3.576 4.774 1.00 0.00 H new ATOM 268 N GLY A 171 3.847 7.287 4.979 1.00 0.00 N ATOM 269 CA GLY A 171 2.669 8.125 5.092 1.00 0.00 C ATOM 270 C GLY A 171 1.377 7.332 5.020 1.00 0.00 C ATOM 271 O GLY A 171 0.351 7.851 4.579 1.00 0.00 O ATOM 0 H GLY A 171 4.181 6.894 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.704 8.669 6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.679 8.868 4.295 1.00 0.00 H new ATOM 275 N PHE A 172 1.424 6.078 5.462 1.00 0.00 N ATOM 276 CA PHE A 172 0.245 5.215 5.454 1.00 0.00 C ATOM 277 C PHE A 172 0.552 3.855 6.093 1.00 0.00 C ATOM 278 O PHE A 172 1.678 3.594 6.516 1.00 0.00 O ATOM 279 CB PHE A 172 -0.286 5.043 4.016 1.00 0.00 C ATOM 280 CG PHE A 172 0.443 4.017 3.186 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.817 3.868 3.289 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.253 3.203 2.307 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.482 2.925 2.529 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.407 2.258 1.545 1.00 0.00 C ATOM 285 CZ PHE A 172 1.777 2.119 1.656 1.00 0.00 C ATOM 0 H PHE A 172 2.266 5.636 5.831 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.532 5.693 6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.339 4.767 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.231 6.005 3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.373 4.495 3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.324 3.308 2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.553 2.818 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.147 1.629 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.296 1.382 1.061 1.00 0.00 H new ATOM 295 N SER A 173 -0.462 2.997 6.149 1.00 0.00 N ATOM 296 CA SER A 173 -0.317 1.661 6.725 1.00 0.00 C ATOM 297 C SER A 173 -0.746 0.593 5.721 1.00 0.00 C ATOM 298 O SER A 173 -1.403 0.898 4.726 1.00 0.00 O ATOM 299 CB SER A 173 -1.145 1.541 8.006 1.00 0.00 C ATOM 300 OG SER A 173 -0.930 0.290 8.636 1.00 0.00 O ATOM 0 H SER A 173 -1.398 3.203 5.801 1.00 0.00 H new ATOM 0 HA SER A 173 0.734 1.506 6.969 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.881 2.347 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.203 1.657 7.771 1.00 0.00 H new ATOM 0 HG SER A 173 -1.469 0.238 9.453 1.00 0.00 H new ATOM 306 N ILE A 174 -0.366 -0.658 5.976 1.00 0.00 N ATOM 307 CA ILE A 174 -0.711 -1.755 5.076 1.00 0.00 C ATOM 308 C ILE A 174 -1.376 -2.922 5.811 1.00 0.00 C ATOM 309 O ILE A 174 -1.282 -3.046 7.032 1.00 0.00 O ATOM 310 CB ILE A 174 0.534 -2.273 4.310 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.497 -3.025 5.246 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.251 -1.116 3.625 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.628 -4.498 4.916 1.00 0.00 C ATOM 0 H ILE A 174 0.177 -0.935 6.793 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.427 -1.347 4.363 1.00 0.00 H new ATOM 0 HB ILE A 174 0.193 -2.977 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.481 -2.559 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.149 -2.920 6.274 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.123 -1.493 3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.574 -0.635 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.570 -0.391 4.374 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.321 -4.967 5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.652 -4.977 4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.005 -4.611 3.899 1.00 0.00 H new ATOM 325 N ALA A 175 -2.032 -3.779 5.039 1.00 0.00 N ATOM 326 CA ALA A 175 -2.706 -4.958 5.567 1.00 0.00 C ATOM 327 C ALA A 175 -2.293 -6.175 4.754 1.00 0.00 C ATOM 328 O ALA A 175 -2.160 -6.083 3.539 1.00 0.00 O ATOM 329 CB ALA A 175 -4.213 -4.770 5.526 1.00 0.00 C ATOM 0 H ALA A 175 -2.112 -3.676 4.027 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.416 -5.107 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.702 -5.659 5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.488 -3.905 6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.532 -4.611 4.496 1.00 0.00 H new ATOM 335 N GLY A 176 -2.073 -7.306 5.416 1.00 0.00 N ATOM 336 CA GLY A 176 -1.641 -8.497 4.702 1.00 0.00 C ATOM 337 C GLY A 176 -2.616 -9.643 4.780 1.00 0.00 C ATOM 338 O GLY A 176 -3.127 -9.972 5.849 1.00 0.00 O ATOM 0 H GLY A 176 -2.184 -7.421 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.478 -8.242 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.681 -8.821 5.104 1.00 0.00 H new ATOM 342 N GLY A 177 -2.870 -10.250 3.633 1.00 0.00 N ATOM 343 CA GLY A 177 -3.785 -11.363 3.570 1.00 0.00 C ATOM 344 C GLY A 177 -3.126 -12.712 3.819 1.00 0.00 C ATOM 345 O GLY A 177 -3.813 -13.702 4.055 1.00 0.00 O ATOM 0 H GLY A 177 -2.454 -9.988 2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.576 -11.214 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.260 -11.376 2.589 1.00 0.00 H new ATOM 349 N VAL A 178 -1.799 -12.772 3.749 1.00 0.00 N ATOM 350 CA VAL A 178 -1.092 -14.034 3.964 1.00 0.00 C ATOM 351 C VAL A 178 -0.712 -14.241 5.431 1.00 0.00 C ATOM 352 O VAL A 178 0.098 -13.499 5.984 1.00 0.00 O ATOM 353 CB VAL A 178 0.186 -14.127 3.100 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.704 -15.556 3.066 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.071 -13.615 1.688 1.00 0.00 C ATOM 0 H VAL A 178 -1.197 -11.974 3.548 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.788 -14.819 3.667 1.00 0.00 H new ATOM 0 HB VAL A 178 0.948 -13.494 3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.604 -15.602 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.938 -15.882 4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.058 -16.209 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.844 -13.691 1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.853 -14.214 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.388 -12.573 1.731 1.00 0.00 H new ATOM 365 N GLY A 179 -1.289 -15.270 6.051 1.00 0.00 N ATOM 366 CA GLY A 179 -0.994 -15.587 7.441 1.00 0.00 C ATOM 367 C GLY A 179 -1.710 -14.685 8.424 1.00 0.00 C ATOM 368 O GLY A 179 -2.461 -15.153 9.280 1.00 0.00 O ATOM 0 H GLY A 179 -1.963 -15.896 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.273 -16.622 7.638 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.081 -15.510 7.604 1.00 0.00 H new ATOM 372 N ASN A 180 -1.482 -13.391 8.291 1.00 0.00 N ATOM 373 CA ASN A 180 -2.110 -12.402 9.161 1.00 0.00 C ATOM 374 C ASN A 180 -3.231 -11.711 8.400 1.00 0.00 C ATOM 375 O ASN A 180 -3.262 -10.486 8.271 1.00 0.00 O ATOM 376 CB ASN A 180 -1.079 -11.381 9.647 1.00 0.00 C ATOM 377 CG ASN A 180 -1.388 -10.863 11.039 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.456 -11.630 11.999 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.574 -9.553 11.154 1.00 0.00 N ATOM 0 H ASN A 180 -0.862 -12.994 7.585 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.523 -12.901 10.037 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.090 -11.839 9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.045 -10.544 8.950 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.783 -9.146 12.066 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.508 -8.954 10.331 1.00 0.00 H new ATOM 386 N GLN A 181 -4.132 -12.526 7.866 1.00 0.00 N ATOM 387 CA GLN A 181 -5.254 -12.049 7.067 1.00 0.00 C ATOM 388 C GLN A 181 -5.978 -10.859 7.681 1.00 0.00 C ATOM 389 O GLN A 181 -6.543 -10.939 8.773 1.00 0.00 O ATOM 390 CB GLN A 181 -6.240 -13.192 6.813 1.00 0.00 C ATOM 391 CG GLN A 181 -6.151 -13.756 5.410 1.00 0.00 C ATOM 392 CD GLN A 181 -7.472 -14.295 4.903 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.491 -14.225 5.588 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.453 -14.836 3.694 1.00 0.00 N ATOM 0 H GLN A 181 -4.105 -13.540 7.975 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.834 -11.698 6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -6.053 -13.990 7.531 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.254 -12.834 6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.799 -12.977 4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.409 -14.554 5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.582 -14.871 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.309 -15.218 3.293 1.00 0.00 H new ATOM 403 N HIS A 182 -5.978 -9.765 6.932 1.00 0.00 N ATOM 404 CA HIS A 182 -6.652 -8.545 7.335 1.00 0.00 C ATOM 405 C HIS A 182 -7.885 -8.321 6.455 1.00 0.00 C ATOM 406 O HIS A 182 -8.861 -7.705 6.885 1.00 0.00 O ATOM 407 CB HIS A 182 -5.688 -7.352 7.232 1.00 0.00 C ATOM 408 CG HIS A 182 -6.347 -6.009 7.368 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.996 -5.259 6.440 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.391 -5.289 8.539 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.439 -4.081 7.035 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.050 -4.148 8.296 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.510 -9.701 6.028 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.975 -8.637 8.372 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.925 -7.449 8.005 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.176 -7.396 6.271 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -5.969 -5.590 9.487 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -7.987 -3.279 6.564 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.228 -3.425 8.993 1.00 0.00 H new ATOM 420 N ILE A 183 -7.833 -8.821 5.218 1.00 0.00 N ATOM 421 CA ILE A 183 -8.943 -8.664 4.286 1.00 0.00 C ATOM 422 C ILE A 183 -9.838 -9.910 4.290 1.00 0.00 C ATOM 423 O ILE A 183 -9.363 -11.013 4.018 1.00 0.00 O ATOM 424 CB ILE A 183 -8.446 -8.417 2.842 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.187 -7.535 2.834 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.552 -7.785 2.009 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.932 -8.288 2.448 1.00 0.00 C ATOM 0 H ILE A 183 -7.036 -9.335 4.843 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.513 -7.796 4.619 1.00 0.00 H new ATOM 0 HB ILE A 183 -8.181 -9.378 2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.335 -6.709 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.051 -7.099 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.192 -7.615 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.413 -8.452 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.844 -6.834 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.081 -7.608 2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.761 -9.098 3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -6.049 -8.702 1.446 1.00 0.00 H new ATOM 439 N PRO A 184 -11.146 -9.766 4.600 1.00 0.00 N ATOM 440 CA PRO A 184 -12.073 -10.905 4.633 1.00 0.00 C ATOM 441 C PRO A 184 -12.243 -11.560 3.263 1.00 0.00 C ATOM 442 O PRO A 184 -13.220 -11.308 2.559 1.00 0.00 O ATOM 443 CB PRO A 184 -13.401 -10.290 5.102 1.00 0.00 C ATOM 444 CG PRO A 184 -13.037 -8.975 5.699 1.00 0.00 C ATOM 445 CD PRO A 184 -11.827 -8.506 4.949 1.00 0.00 C ATOM 0 HA PRO A 184 -11.707 -11.698 5.285 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.093 -10.166 4.269 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.895 -10.931 5.833 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.856 -8.262 5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.823 -9.075 6.763 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -12.098 -7.934 4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.196 -7.862 5.562 1.00 0.00 H new ATOM 453 N GLY A 185 -11.289 -12.410 2.893 1.00 0.00 N ATOM 454 CA GLY A 185 -11.363 -13.092 1.612 1.00 0.00 C ATOM 455 C GLY A 185 -10.380 -12.547 0.593 1.00 0.00 C ATOM 456 O GLY A 185 -10.768 -12.171 -0.512 1.00 0.00 O ATOM 0 H GLY A 185 -10.469 -12.638 3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -11.172 -14.155 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.375 -13.002 1.217 1.00 0.00 H new ATOM 460 N ASP A 186 -9.104 -12.510 0.962 1.00 0.00 N ATOM 461 CA ASP A 186 -8.062 -12.013 0.071 1.00 0.00 C ATOM 462 C ASP A 186 -6.685 -12.183 0.705 1.00 0.00 C ATOM 463 O ASP A 186 -6.415 -11.643 1.778 1.00 0.00 O ATOM 464 CB ASP A 186 -8.313 -10.542 -0.275 1.00 0.00 C ATOM 465 CG ASP A 186 -8.171 -10.263 -1.759 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.022 -10.203 -2.245 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.209 -10.105 -2.436 1.00 0.00 O ATOM 0 H ASP A 186 -8.766 -12.819 1.874 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.090 -12.597 -0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.315 -10.261 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.612 -9.917 0.278 1.00 0.00 H new ATOM 472 N ASN A 187 -5.822 -12.945 0.039 1.00 0.00 N ATOM 473 CA ASN A 187 -4.476 -13.196 0.542 1.00 0.00 C ATOM 474 C ASN A 187 -3.463 -12.234 -0.085 1.00 0.00 C ATOM 475 O ASN A 187 -2.338 -12.623 -0.399 1.00 0.00 O ATOM 476 CB ASN A 187 -4.071 -14.643 0.254 1.00 0.00 C ATOM 477 CG ASN A 187 -5.016 -15.645 0.889 1.00 0.00 C ATOM 478 OD1 ASN A 187 -6.232 -15.558 0.725 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.460 -16.604 1.619 1.00 0.00 N ATOM 0 H ASN A 187 -6.031 -13.399 -0.850 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.480 -13.030 1.619 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.047 -14.803 -0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.060 -14.815 0.625 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.046 -17.306 2.070 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.447 -16.639 1.729 1.00 0.00 H new ATOM 486 N SER A 188 -3.870 -10.979 -0.264 1.00 0.00 N ATOM 487 CA SER A 188 -2.996 -9.964 -0.855 1.00 0.00 C ATOM 488 C SER A 188 -2.760 -8.811 0.118 1.00 0.00 C ATOM 489 O SER A 188 -3.061 -8.921 1.307 1.00 0.00 O ATOM 490 CB SER A 188 -3.606 -9.433 -2.154 1.00 0.00 C ATOM 491 OG SER A 188 -4.309 -10.453 -2.843 1.00 0.00 O ATOM 0 H SER A 188 -4.798 -10.640 -0.009 1.00 0.00 H new ATOM 0 HA SER A 188 -2.036 -10.431 -1.074 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.283 -8.608 -1.931 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.818 -9.035 -2.793 1.00 0.00 H new ATOM 0 HG SER A 188 -5.266 -10.383 -2.644 1.00 0.00 H new ATOM 497 N ILE A 189 -2.222 -7.700 -0.390 1.00 0.00 N ATOM 498 CA ILE A 189 -1.957 -6.538 0.440 1.00 0.00 C ATOM 499 C ILE A 189 -2.999 -5.451 0.175 1.00 0.00 C ATOM 500 O ILE A 189 -3.327 -5.150 -0.973 1.00 0.00 O ATOM 501 CB ILE A 189 -0.504 -6.003 0.211 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.465 -6.730 1.151 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.383 -4.484 0.404 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.388 -6.260 2.594 1.00 0.00 C ATOM 0 H ILE A 189 -1.964 -7.587 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 189 -2.033 -6.835 1.486 1.00 0.00 H new ATOM 0 HB ILE A 189 -0.248 -6.206 -0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.257 -7.799 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.483 -6.591 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.648 -4.176 0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -1.037 -3.974 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.674 -4.222 1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.102 -6.820 3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.625 -5.197 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.619 -6.425 2.977 1.00 0.00 H new ATOM 516 N TYR A 190 -3.490 -4.859 1.250 1.00 0.00 N ATOM 517 CA TYR A 190 -4.468 -3.791 1.154 1.00 0.00 C ATOM 518 C TYR A 190 -4.096 -2.670 2.107 1.00 0.00 C ATOM 519 O TYR A 190 -3.476 -2.910 3.136 1.00 0.00 O ATOM 520 CB TYR A 190 -5.866 -4.312 1.469 1.00 0.00 C ATOM 521 CG TYR A 190 -6.452 -5.162 0.368 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.933 -6.418 0.083 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.529 -4.711 -0.379 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.473 -7.202 -0.918 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.075 -5.487 -1.382 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.546 -6.731 -1.647 1.00 0.00 C ATOM 527 OH TYR A 190 -8.089 -7.509 -2.644 1.00 0.00 O ATOM 0 H TYR A 190 -3.225 -5.102 2.204 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.470 -3.407 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.829 -4.896 2.388 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.527 -3.466 1.656 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -5.094 -6.788 0.653 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.948 -3.737 -0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -6.058 -8.177 -1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.913 -5.120 -1.956 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.391 -8.078 -3.032 1.00 0.00 H new ATOM 537 N VAL A 191 -4.465 -1.448 1.767 1.00 0.00 N ATOM 538 CA VAL A 191 -4.146 -0.311 2.614 1.00 0.00 C ATOM 539 C VAL A 191 -5.131 -0.219 3.781 1.00 0.00 C ATOM 540 O VAL A 191 -6.315 -0.516 3.625 1.00 0.00 O ATOM 541 CB VAL A 191 -4.169 1.003 1.811 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.642 2.152 2.654 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.360 0.858 0.530 1.00 0.00 C ATOM 0 H VAL A 191 -4.981 -1.218 0.918 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.140 -0.461 3.005 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.201 1.225 1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.666 3.072 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.265 2.269 3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.616 1.941 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.387 1.796 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.327 0.612 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.786 0.062 -0.081 1.00 0.00 H new ATOM 553 N THR A 192 -4.632 0.157 4.957 1.00 0.00 N ATOM 554 CA THR A 192 -5.478 0.243 6.151 1.00 0.00 C ATOM 555 C THR A 192 -5.571 1.659 6.701 1.00 0.00 C ATOM 556 O THR A 192 -6.636 2.082 7.151 1.00 0.00 O ATOM 557 CB THR A 192 -4.945 -0.689 7.243 1.00 0.00 C ATOM 558 OG1 THR A 192 -3.843 -0.098 7.911 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.497 -2.036 6.719 1.00 0.00 C ATOM 0 H THR A 192 -3.655 0.406 5.111 1.00 0.00 H new ATOM 0 HA THR A 192 -6.480 -0.062 5.850 1.00 0.00 H new ATOM 0 HB THR A 192 -5.783 -0.845 7.922 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.517 -0.707 8.606 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.131 -2.645 7.546 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.338 -2.539 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.698 -1.896 5.991 1.00 0.00 H new ATOM 567 N LYS A 193 -4.462 2.386 6.692 1.00 0.00 N ATOM 568 CA LYS A 193 -4.459 3.746 7.222 1.00 0.00 C ATOM 569 C LYS A 193 -3.674 4.700 6.333 1.00 0.00 C ATOM 570 O LYS A 193 -2.597 4.368 5.847 1.00 0.00 O ATOM 571 CB LYS A 193 -3.877 3.754 8.637 1.00 0.00 C ATOM 572 CG LYS A 193 -4.286 4.966 9.458 1.00 0.00 C ATOM 573 CD LYS A 193 -4.073 4.730 10.944 1.00 0.00 C ATOM 574 CE LYS A 193 -4.785 5.781 11.781 1.00 0.00 C ATOM 575 NZ LYS A 193 -6.265 5.632 11.713 1.00 0.00 N ATOM 0 H LYS A 193 -3.564 2.065 6.330 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.492 4.092 7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.195 2.850 9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.789 3.719 8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -3.708 5.834 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.335 5.196 9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.440 3.739 11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.006 4.746 11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.459 5.702 12.818 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.503 6.775 11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -6.702 6.143 12.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -6.613 6.024 10.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.515 4.624 11.770 1.00 0.00 H new ATOM 589 N ILE A 194 -4.219 5.894 6.135 1.00 0.00 N ATOM 590 CA ILE A 194 -3.573 6.909 5.320 1.00 0.00 C ATOM 591 C ILE A 194 -3.319 8.153 6.158 1.00 0.00 C ATOM 592 O ILE A 194 -4.195 8.602 6.897 1.00 0.00 O ATOM 593 CB ILE A 194 -4.412 7.317 4.084 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.357 6.196 3.636 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.495 7.726 2.941 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.651 4.901 3.301 1.00 0.00 C ATOM 0 H ILE A 194 -5.113 6.182 6.532 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.640 6.473 4.963 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.031 8.167 4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.084 6.009 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.915 6.531 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.095 8.011 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.882 8.572 3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.850 6.889 2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.384 4.156 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.944 5.072 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.115 4.541 4.179 1.00 0.00 H new ATOM 608 N ILE A 195 -2.126 8.709 6.045 1.00 0.00 N ATOM 609 CA ILE A 195 -1.781 9.902 6.801 1.00 0.00 C ATOM 610 C ILE A 195 -2.328 11.143 6.101 1.00 0.00 C ATOM 611 O ILE A 195 -1.915 11.476 4.989 1.00 0.00 O ATOM 612 CB ILE A 195 -0.256 10.023 6.976 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.305 8.732 7.581 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.095 11.220 7.846 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.135 8.484 9.009 1.00 0.00 C ATOM 0 H ILE A 195 -1.383 8.357 5.441 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.232 9.821 7.790 1.00 0.00 H new ATOM 0 HB ILE A 195 0.196 10.177 5.996 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.004 7.888 6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.394 8.769 7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.178 11.285 7.956 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.278 12.131 7.379 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.363 11.103 8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.302 7.552 9.368 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.198 9.308 9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.222 8.413 9.048 1.00 0.00 H new ATOM 627 N GLU A 196 -3.290 11.800 6.762 1.00 0.00 N ATOM 628 CA GLU A 196 -3.961 12.999 6.236 1.00 0.00 C ATOM 629 C GLU A 196 -3.024 13.914 5.447 1.00 0.00 C ATOM 630 O GLU A 196 -2.311 14.739 6.017 1.00 0.00 O ATOM 631 CB GLU A 196 -4.601 13.785 7.383 1.00 0.00 C ATOM 632 CG GLU A 196 -5.598 14.835 6.922 1.00 0.00 C ATOM 633 CD GLU A 196 -6.763 14.237 6.157 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.698 13.724 6.806 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.740 14.282 4.910 1.00 0.00 O ATOM 0 H GLU A 196 -3.627 11.514 7.681 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.726 12.650 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.104 13.088 8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.815 14.272 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.977 15.376 7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.088 15.562 6.290 1.00 0.00 H new ATOM 642 N GLY A 197 -3.045 13.756 4.128 1.00 0.00 N ATOM 643 CA GLY A 197 -2.210 14.565 3.262 1.00 0.00 C ATOM 644 C GLY A 197 -0.734 14.494 3.615 1.00 0.00 C ATOM 645 O GLY A 197 0.035 15.384 3.253 1.00 0.00 O ATOM 0 H GLY A 197 -3.630 13.077 3.641 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.346 14.240 2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.540 15.602 3.316 1.00 0.00 H new ATOM 649 N GLY A 198 -0.336 13.436 4.317 1.00 0.00 N ATOM 650 CA GLY A 198 1.057 13.285 4.693 1.00 0.00 C ATOM 651 C GLY A 198 1.948 13.036 3.492 1.00 0.00 C ATOM 652 O GLY A 198 2.432 13.978 2.864 1.00 0.00 O ATOM 0 H GLY A 198 -0.951 12.685 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.391 14.183 5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.155 12.457 5.395 1.00 0.00 H new ATOM 656 N ALA A 199 2.157 11.765 3.167 1.00 0.00 N ATOM 657 CA ALA A 199 2.984 11.389 2.030 1.00 0.00 C ATOM 658 C ALA A 199 2.193 10.534 1.050 1.00 0.00 C ATOM 659 O ALA A 199 1.970 10.924 -0.095 1.00 0.00 O ATOM 660 CB ALA A 199 4.226 10.645 2.496 1.00 0.00 C ATOM 0 H ALA A 199 1.762 10.976 3.678 1.00 0.00 H new ATOM 0 HA ALA A 199 3.296 12.300 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.832 10.372 1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.807 11.286 3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.930 9.743 3.031 1.00 0.00 H new ATOM 666 N ALA A 200 1.767 9.365 1.511 1.00 0.00 N ATOM 667 CA ALA A 200 0.998 8.450 0.680 1.00 0.00 C ATOM 668 C ALA A 200 -0.315 9.082 0.229 1.00 0.00 C ATOM 669 O ALA A 200 -0.683 8.999 -0.942 1.00 0.00 O ATOM 670 CB ALA A 200 0.740 7.149 1.430 1.00 0.00 C ATOM 0 H ALA A 200 1.942 9.028 2.458 1.00 0.00 H new ATOM 0 HA ALA A 200 1.582 8.230 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.164 6.473 0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.691 6.683 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.180 7.359 2.341 1.00 0.00 H new ATOM 676 N HIS A 201 -1.027 9.701 1.164 1.00 0.00 N ATOM 677 CA HIS A 201 -2.301 10.327 0.856 1.00 0.00 C ATOM 678 C HIS A 201 -2.166 11.414 -0.212 1.00 0.00 C ATOM 679 O HIS A 201 -2.829 11.358 -1.245 1.00 0.00 O ATOM 680 CB HIS A 201 -2.895 10.923 2.131 1.00 0.00 C ATOM 681 CG HIS A 201 -4.353 11.225 2.029 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.075 11.705 0.987 1.00 0.00 N flip ATOM 683 CD2 HIS A 201 -5.244 11.044 3.061 1.00 0.00 C flip ATOM 684 CE1 HIS A 201 -6.407 11.821 1.371 1.00 0.00 C flip ATOM 685 NE2 HIS A 201 -6.455 11.411 2.624 1.00 0.00 N flip ATOM 0 H HIS A 201 -0.741 9.781 2.140 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.963 9.559 0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.734 10.229 2.956 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.359 11.840 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.009 10.672 4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.231 12.174 0.768 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.305 11.378 3.187 1.00 0.00 H new ATOM 693 N LYS A 202 -1.321 12.412 0.040 1.00 0.00 N ATOM 694 CA LYS A 202 -1.138 13.503 -0.918 1.00 0.00 C ATOM 695 C LYS A 202 -0.384 13.061 -2.173 1.00 0.00 C ATOM 696 O LYS A 202 -0.840 13.289 -3.294 1.00 0.00 O ATOM 697 CB LYS A 202 -0.401 14.671 -0.261 1.00 0.00 C ATOM 698 CG LYS A 202 -0.865 16.033 -0.754 1.00 0.00 C ATOM 699 CD LYS A 202 -0.008 17.153 -0.188 1.00 0.00 C ATOM 700 CE LYS A 202 1.292 17.301 -0.960 1.00 0.00 C ATOM 701 NZ LYS A 202 2.353 17.949 -0.140 1.00 0.00 N ATOM 0 H LYS A 202 -0.759 12.489 0.887 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.134 13.820 -1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.540 14.617 0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.668 14.569 -0.450 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -0.827 16.059 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.905 16.189 -0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.563 18.091 -0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.211 16.951 0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 202 1.634 16.319 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 202 1.116 17.892 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 3.224 18.032 -0.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 2.037 18.896 0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 2.540 17.372 0.705 1.00 0.00 H new ATOM 715 N ASP A 203 0.781 12.448 -1.980 1.00 0.00 N ATOM 716 CA ASP A 203 1.607 11.997 -3.098 1.00 0.00 C ATOM 717 C ASP A 203 1.026 10.760 -3.781 1.00 0.00 C ATOM 718 O ASP A 203 0.891 10.718 -5.004 1.00 0.00 O ATOM 719 CB ASP A 203 3.034 11.708 -2.623 1.00 0.00 C ATOM 720 CG ASP A 203 3.595 12.824 -1.762 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.016 13.097 -0.690 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.615 13.426 -2.161 1.00 0.00 O ATOM 0 H ASP A 203 1.175 12.252 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 203 1.623 12.803 -3.832 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.044 10.776 -2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.679 11.562 -3.489 1.00 0.00 H new ATOM 727 N GLY A 204 0.704 9.749 -2.984 1.00 0.00 N ATOM 728 CA GLY A 204 0.167 8.513 -3.525 1.00 0.00 C ATOM 729 C GLY A 204 -1.288 8.611 -3.942 1.00 0.00 C ATOM 730 O GLY A 204 -1.707 7.952 -4.895 1.00 0.00 O ATOM 0 H GLY A 204 0.805 9.762 -1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.764 8.215 -4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.270 7.725 -2.779 1.00 0.00 H new ATOM 734 N ARG A 205 -2.069 9.414 -3.225 1.00 0.00 N ATOM 735 CA ARG A 205 -3.489 9.562 -3.532 1.00 0.00 C ATOM 736 C ARG A 205 -4.197 8.221 -3.383 1.00 0.00 C ATOM 737 O ARG A 205 -5.122 7.903 -4.131 1.00 0.00 O ATOM 738 CB ARG A 205 -3.682 10.103 -4.952 1.00 0.00 C ATOM 739 CG ARG A 205 -3.678 11.621 -5.028 1.00 0.00 C ATOM 740 CD ARG A 205 -5.085 12.190 -4.929 1.00 0.00 C ATOM 741 NE ARG A 205 -5.412 12.611 -3.566 1.00 0.00 N ATOM 742 CZ ARG A 205 -6.401 13.453 -3.259 1.00 0.00 C ATOM 743 NH1 ARG A 205 -7.176 13.962 -4.211 1.00 0.00 N ATOM 744 NH2 ARG A 205 -6.618 13.786 -1.994 1.00 0.00 N ATOM 0 H ARG A 205 -1.746 9.969 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.922 10.275 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -2.890 9.713 -5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.626 9.730 -5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.064 12.025 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.222 11.938 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -5.180 13.041 -5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -5.803 11.440 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 205 -4.848 12.237 -2.802 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -7.018 13.710 -5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -7.929 14.605 -3.966 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -6.029 13.399 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -7.374 14.429 -1.758 1.00 0.00 H new ATOM 758 N LEU A 206 -3.742 7.436 -2.412 1.00 0.00 N ATOM 759 CA LEU A 206 -4.311 6.119 -2.155 1.00 0.00 C ATOM 760 C LEU A 206 -5.126 6.112 -0.868 1.00 0.00 C ATOM 761 O LEU A 206 -4.732 6.712 0.132 1.00 0.00 O ATOM 762 CB LEU A 206 -3.199 5.075 -2.060 1.00 0.00 C ATOM 763 CG LEU A 206 -2.187 5.313 -0.936 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.578 4.529 0.306 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.785 4.936 -1.389 1.00 0.00 C ATOM 0 H LEU A 206 -2.977 7.691 -1.788 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.973 5.874 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.653 4.094 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.665 5.046 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.191 6.374 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.848 4.710 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.564 4.850 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.603 3.465 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.080 5.112 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.763 3.882 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.505 5.543 -2.250 1.00 0.00 H new ATOM 777 N GLN A 207 -6.259 5.420 -0.898 1.00 0.00 N ATOM 778 CA GLN A 207 -7.128 5.319 0.268 1.00 0.00 C ATOM 779 C GLN A 207 -7.212 3.874 0.749 1.00 0.00 C ATOM 780 O GLN A 207 -6.585 2.983 0.175 1.00 0.00 O ATOM 781 CB GLN A 207 -8.525 5.844 -0.061 1.00 0.00 C ATOM 782 CG GLN A 207 -9.129 5.221 -1.308 1.00 0.00 C ATOM 783 CD GLN A 207 -10.576 5.621 -1.520 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.872 6.762 -1.874 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.487 4.680 -1.302 1.00 0.00 N ATOM 0 H GLN A 207 -6.598 4.919 -1.720 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.703 5.928 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.184 5.654 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.477 6.925 -0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.543 5.518 -2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -9.063 4.135 -1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -11.197 3.747 -1.009 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.477 4.890 -1.427 1.00 0.00 H new ATOM 794 N ILE A 208 -7.986 3.645 1.803 1.00 0.00 N ATOM 795 CA ILE A 208 -8.144 2.305 2.353 1.00 0.00 C ATOM 796 C ILE A 208 -8.928 1.409 1.400 1.00 0.00 C ATOM 797 O ILE A 208 -9.954 1.814 0.853 1.00 0.00 O ATOM 798 CB ILE A 208 -8.856 2.337 3.718 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.184 3.357 4.643 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.853 0.950 4.350 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.763 3.392 6.041 1.00 0.00 C ATOM 0 H ILE A 208 -8.513 4.368 2.293 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.142 1.898 2.487 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.892 2.641 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.120 3.129 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.272 4.349 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.360 0.988 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.372 0.251 3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.825 0.618 4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.235 4.138 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.821 3.651 5.990 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.651 2.413 6.506 1.00 0.00 H new ATOM 813 N GLY A 209 -8.439 0.187 1.208 1.00 0.00 N ATOM 814 CA GLY A 209 -9.106 -0.749 0.325 1.00 0.00 C ATOM 815 C GLY A 209 -8.330 -1.026 -0.952 1.00 0.00 C ATOM 816 O GLY A 209 -8.637 -1.978 -1.669 1.00 0.00 O ATOM 0 H GLY A 209 -7.592 -0.170 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.266 -1.688 0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.090 -0.357 0.067 1.00 0.00 H new ATOM 820 N ASP A 210 -7.325 -0.200 -1.246 1.00 0.00 N ATOM 821 CA ASP A 210 -6.524 -0.384 -2.455 1.00 0.00 C ATOM 822 C ASP A 210 -5.625 -1.611 -2.332 1.00 0.00 C ATOM 823 O ASP A 210 -4.976 -1.812 -1.306 1.00 0.00 O ATOM 824 CB ASP A 210 -5.676 0.861 -2.722 1.00 0.00 C ATOM 825 CG ASP A 210 -6.426 1.916 -3.511 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.604 1.730 -4.732 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.837 2.929 -2.906 1.00 0.00 O ATOM 0 H ASP A 210 -7.049 0.595 -0.670 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.204 -0.539 -3.292 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.350 1.285 -1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.777 0.574 -3.268 1.00 0.00 H new ATOM 832 N LYS A 211 -5.585 -2.429 -3.384 1.00 0.00 N ATOM 833 CA LYS A 211 -4.756 -3.631 -3.379 1.00 0.00 C ATOM 834 C LYS A 211 -3.382 -3.337 -3.970 1.00 0.00 C ATOM 835 O LYS A 211 -3.270 -2.776 -5.055 1.00 0.00 O ATOM 836 CB LYS A 211 -5.436 -4.749 -4.172 1.00 0.00 C ATOM 837 CG LYS A 211 -4.645 -6.047 -4.195 1.00 0.00 C ATOM 838 CD LYS A 211 -4.852 -6.803 -5.497 1.00 0.00 C ATOM 839 CE LYS A 211 -4.741 -8.305 -5.291 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.605 -9.033 -6.583 1.00 0.00 N ATOM 0 H LYS A 211 -6.113 -2.282 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.630 -3.955 -2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.420 -4.940 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.595 -4.412 -5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.585 -5.830 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.949 -6.674 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -5.833 -6.562 -5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -4.112 -6.479 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -3.880 -8.522 -4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -5.623 -8.665 -4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.532 -10.054 -6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -5.439 -8.846 -7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -3.749 -8.708 -7.076 1.00 0.00 H new ATOM 854 N ILE A 212 -2.338 -3.718 -3.250 1.00 0.00 N ATOM 855 CA ILE A 212 -0.973 -3.482 -3.706 1.00 0.00 C ATOM 856 C ILE A 212 -0.286 -4.780 -4.103 1.00 0.00 C ATOM 857 O ILE A 212 -0.425 -5.797 -3.425 1.00 0.00 O ATOM 858 CB ILE A 212 -0.135 -2.795 -2.613 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.903 -1.614 -2.018 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.212 -2.344 -3.168 1.00 0.00 C ATOM 861 CD1 ILE A 212 -1.133 -0.484 -2.998 1.00 0.00 C ATOM 0 H ILE A 212 -2.407 -4.191 -2.349 1.00 0.00 H new ATOM 0 HA ILE A 212 -1.042 -2.831 -4.578 1.00 0.00 H new ATOM 0 HB ILE A 212 0.055 -3.516 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.867 -1.966 -1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.354 -1.231 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 212 1.788 -1.861 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.761 -3.209 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.052 -1.639 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.683 0.318 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.173 -0.104 -3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.709 -0.851 -3.848 1.00 0.00 H new ATOM 873 N LEU A 213 0.461 -4.743 -5.205 1.00 0.00 N ATOM 874 CA LEU A 213 1.170 -5.930 -5.676 1.00 0.00 C ATOM 875 C LEU A 213 2.690 -5.725 -5.694 1.00 0.00 C ATOM 876 O LEU A 213 3.441 -6.675 -5.899 1.00 0.00 O ATOM 877 CB LEU A 213 0.662 -6.336 -7.067 1.00 0.00 C ATOM 878 CG LEU A 213 1.187 -5.500 -8.237 1.00 0.00 C ATOM 879 CD1 LEU A 213 2.472 -6.102 -8.786 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.132 -5.397 -9.330 1.00 0.00 C ATOM 0 H LEU A 213 0.590 -3.913 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 213 0.963 -6.736 -4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.929 -7.378 -7.241 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.427 -6.282 -7.066 1.00 0.00 H new ATOM 0 HG LEU A 213 1.407 -4.495 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.832 -5.496 -9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.227 -6.126 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.279 -7.117 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.520 -4.800 -10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.117 -6.395 -9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.763 -4.922 -8.928 1.00 0.00 H new ATOM 892 N ALA A 214 3.142 -4.490 -5.480 1.00 0.00 N ATOM 893 CA ALA A 214 4.575 -4.202 -5.477 1.00 0.00 C ATOM 894 C ALA A 214 4.864 -2.787 -4.988 1.00 0.00 C ATOM 895 O ALA A 214 4.034 -1.889 -5.122 1.00 0.00 O ATOM 896 CB ALA A 214 5.151 -4.404 -6.872 1.00 0.00 C ATOM 0 H ALA A 214 2.544 -3.681 -5.308 1.00 0.00 H new ATOM 0 HA ALA A 214 5.053 -4.895 -4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.219 -4.187 -6.860 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.994 -5.436 -7.184 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.653 -3.733 -7.572 1.00 0.00 H new ATOM 902 N VAL A 215 6.059 -2.596 -4.432 1.00 0.00 N ATOM 903 CA VAL A 215 6.482 -1.286 -3.934 1.00 0.00 C ATOM 904 C VAL A 215 7.811 -0.908 -4.579 1.00 0.00 C ATOM 905 O VAL A 215 8.802 -1.615 -4.412 1.00 0.00 O ATOM 906 CB VAL A 215 6.647 -1.255 -2.386 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.238 0.101 -1.835 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.852 -2.364 -1.702 1.00 0.00 C ATOM 0 H VAL A 215 6.754 -3.333 -4.314 1.00 0.00 H new ATOM 0 HA VAL A 215 5.700 -0.574 -4.196 1.00 0.00 H new ATOM 0 HB VAL A 215 7.702 -1.427 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.359 0.105 -0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.866 0.876 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.195 0.295 -2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.997 -2.304 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.793 -2.248 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.197 -3.334 -2.061 1.00 0.00 H new ATOM 918 N ASN A 216 7.829 0.200 -5.326 1.00 0.00 N ATOM 919 CA ASN A 216 9.043 0.648 -6.012 1.00 0.00 C ATOM 920 C ASN A 216 9.576 -0.469 -6.926 1.00 0.00 C ATOM 921 O ASN A 216 9.212 -0.542 -8.100 1.00 0.00 O ATOM 922 CB ASN A 216 10.101 1.093 -4.988 1.00 0.00 C ATOM 923 CG ASN A 216 11.423 1.470 -5.632 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.455 2.132 -6.670 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.523 1.050 -5.016 1.00 0.00 N ATOM 0 H ASN A 216 7.018 0.802 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 216 8.805 1.508 -6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.720 1.946 -4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.268 0.288 -4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 216 13.440 1.274 -5.401 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.450 0.504 -4.158 1.00 0.00 H new ATOM 932 N SER A 217 10.404 -1.353 -6.373 1.00 0.00 N ATOM 933 CA SER A 217 10.947 -2.481 -7.119 1.00 0.00 C ATOM 934 C SER A 217 10.914 -3.759 -6.268 1.00 0.00 C ATOM 935 O SER A 217 11.550 -4.757 -6.610 1.00 0.00 O ATOM 936 CB SER A 217 12.381 -2.185 -7.560 1.00 0.00 C ATOM 937 OG SER A 217 12.475 -0.909 -8.169 1.00 0.00 O ATOM 0 H SER A 217 10.714 -1.307 -5.402 1.00 0.00 H new ATOM 0 HA SER A 217 10.329 -2.635 -8.003 1.00 0.00 H new ATOM 0 HB2 SER A 217 13.046 -2.230 -6.698 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.715 -2.951 -8.260 1.00 0.00 H new ATOM 0 HG SER A 217 13.402 -0.744 -8.440 1.00 0.00 H new ATOM 943 N VAL A 218 10.170 -3.723 -5.156 1.00 0.00 N ATOM 944 CA VAL A 218 10.055 -4.859 -4.261 1.00 0.00 C ATOM 945 C VAL A 218 8.661 -5.477 -4.346 1.00 0.00 C ATOM 946 O VAL A 218 7.663 -4.766 -4.464 1.00 0.00 O ATOM 947 CB VAL A 218 10.359 -4.437 -2.812 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.371 -3.380 -2.331 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.357 -5.645 -1.896 1.00 0.00 C ATOM 0 H VAL A 218 9.637 -2.905 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 218 10.785 -5.608 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 218 11.354 -3.993 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.609 -3.100 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.438 -2.501 -2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.359 -3.783 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.574 -5.328 -0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.378 -6.124 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.118 -6.353 -2.225 1.00 0.00 H new ATOM 959 N GLY A 219 8.596 -6.804 -4.305 1.00 0.00 N ATOM 960 CA GLY A 219 7.318 -7.482 -4.396 1.00 0.00 C ATOM 961 C GLY A 219 6.767 -7.923 -3.052 1.00 0.00 C ATOM 962 O GLY A 219 7.049 -9.029 -2.591 1.00 0.00 O ATOM 0 H GLY A 219 9.404 -7.420 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.598 -6.819 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 219 7.424 -8.355 -5.040 1.00 0.00 H new ATOM 966 N LEU A 220 5.949 -7.071 -2.437 1.00 0.00 N ATOM 967 CA LEU A 220 5.325 -7.401 -1.152 1.00 0.00 C ATOM 968 C LEU A 220 4.141 -8.354 -1.340 1.00 0.00 C ATOM 969 O LEU A 220 3.525 -8.788 -0.370 1.00 0.00 O ATOM 970 CB LEU A 220 4.837 -6.141 -0.430 1.00 0.00 C ATOM 971 CG LEU A 220 4.184 -5.076 -1.318 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.097 -5.692 -2.186 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.613 -3.950 -0.470 1.00 0.00 C ATOM 0 H LEU A 220 5.702 -6.151 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 220 6.089 -7.889 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.120 -6.438 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.685 -5.688 0.085 1.00 0.00 H new ATOM 0 HG LEU A 220 4.951 -4.661 -1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.647 -4.919 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.533 -6.462 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.332 -6.137 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.154 -3.204 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.862 -4.352 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.414 -3.487 0.106 1.00 0.00 H new ATOM 985 N GLU A 221 3.815 -8.662 -2.591 1.00 0.00 N ATOM 986 CA GLU A 221 2.704 -9.545 -2.899 1.00 0.00 C ATOM 987 C GLU A 221 2.996 -10.972 -2.459 1.00 0.00 C ATOM 988 O GLU A 221 4.132 -11.324 -2.142 1.00 0.00 O ATOM 989 CB GLU A 221 2.423 -9.519 -4.400 1.00 0.00 C ATOM 990 CG GLU A 221 3.678 -9.668 -5.243 1.00 0.00 C ATOM 991 CD GLU A 221 3.388 -10.168 -6.645 1.00 0.00 C ATOM 992 OE1 GLU A 221 2.627 -11.151 -6.779 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.918 -9.577 -7.610 1.00 0.00 O ATOM 0 H GLU A 221 4.310 -8.309 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 221 1.829 -9.191 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.729 -10.322 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.930 -8.581 -4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.186 -8.706 -5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.362 -10.359 -4.750 1.00 0.00 H new ATOM 1000 N ASP A 222 1.953 -11.792 -2.461 1.00 0.00 N ATOM 1001 CA ASP A 222 2.056 -13.199 -2.083 1.00 0.00 C ATOM 1002 C ASP A 222 2.798 -13.400 -0.763 1.00 0.00 C ATOM 1003 O ASP A 222 3.376 -14.461 -0.529 1.00 0.00 O ATOM 1004 CB ASP A 222 2.749 -13.995 -3.191 1.00 0.00 C ATOM 1005 CG ASP A 222 1.826 -14.283 -4.358 1.00 0.00 C ATOM 1006 OD1 ASP A 222 1.264 -13.321 -4.922 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.662 -15.471 -4.706 1.00 0.00 O ATOM 0 H ASP A 222 1.011 -11.502 -2.724 1.00 0.00 H new ATOM 0 HA ASP A 222 1.038 -13.564 -1.944 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.617 -13.439 -3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.118 -14.936 -2.782 1.00 0.00 H new ATOM 1012 N VAL A 223 2.777 -12.391 0.099 1.00 0.00 N ATOM 1013 CA VAL A 223 3.447 -12.498 1.390 1.00 0.00 C ATOM 1014 C VAL A 223 2.595 -11.902 2.514 1.00 0.00 C ATOM 1015 O VAL A 223 1.656 -11.148 2.257 1.00 0.00 O ATOM 1016 CB VAL A 223 4.857 -11.847 1.351 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.803 -10.325 1.491 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.747 -12.461 2.417 1.00 0.00 C ATOM 0 H VAL A 223 2.310 -11.500 -0.068 1.00 0.00 H new ATOM 0 HA VAL A 223 3.577 -13.559 1.602 1.00 0.00 H new ATOM 0 HB VAL A 223 5.285 -12.053 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.815 -9.920 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.217 -9.905 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.339 -10.063 2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.732 -11.997 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.305 -12.296 3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.843 -13.532 2.238 1.00 0.00 H new ATOM 1028 N MET A 224 2.919 -12.253 3.755 1.00 0.00 N ATOM 1029 CA MET A 224 2.176 -11.759 4.907 1.00 0.00 C ATOM 1030 C MET A 224 2.359 -10.268 5.102 1.00 0.00 C ATOM 1031 O MET A 224 3.219 -9.636 4.490 1.00 0.00 O ATOM 1032 CB MET A 224 2.615 -12.464 6.188 1.00 0.00 C ATOM 1033 CG MET A 224 2.854 -13.957 6.021 1.00 0.00 C ATOM 1034 SD MET A 224 2.823 -14.849 7.589 1.00 0.00 S ATOM 1035 CE MET A 224 3.785 -16.301 7.171 1.00 0.00 C ATOM 0 H MET A 224 3.691 -12.878 3.987 1.00 0.00 H new ATOM 0 HA MET A 224 1.126 -11.969 4.704 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.531 -11.998 6.551 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.854 -12.311 6.954 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.094 -14.370 5.358 1.00 0.00 H new ATOM 0 HG3 MET A 224 3.818 -14.114 5.538 1.00 0.00 H new ATOM 0 HE1 MET A 224 3.856 -16.953 8.041 1.00 0.00 H new ATOM 0 HE2 MET A 224 3.300 -16.837 6.355 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.785 -15.998 6.862 1.00 0.00 H new ATOM 1045 N HIS A 225 1.540 -9.728 5.987 1.00 0.00 N ATOM 1046 CA HIS A 225 1.578 -8.318 6.325 1.00 0.00 C ATOM 1047 C HIS A 225 2.961 -7.911 6.854 1.00 0.00 C ATOM 1048 O HIS A 225 3.424 -6.805 6.589 1.00 0.00 O ATOM 1049 CB HIS A 225 0.491 -8.043 7.378 1.00 0.00 C ATOM 1050 CG HIS A 225 0.620 -6.743 8.111 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.344 -5.510 7.566 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.004 -6.515 9.384 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.567 -4.587 8.512 1.00 0.00 C ATOM 1054 NE2 HIS A 225 0.970 -5.147 9.637 1.00 0.00 N ATOM 0 H HIS A 225 0.829 -10.257 6.492 1.00 0.00 H new ATOM 0 HA HIS A 225 1.390 -7.724 5.430 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.482 -8.068 6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.501 -8.854 8.106 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.293 -7.275 10.095 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.434 -3.524 8.372 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.207 -4.675 10.510 1.00 0.00 H new ATOM 1062 N GLU A 226 3.601 -8.796 7.617 1.00 0.00 N ATOM 1063 CA GLU A 226 4.908 -8.495 8.202 1.00 0.00 C ATOM 1064 C GLU A 226 6.000 -8.369 7.142 1.00 0.00 C ATOM 1065 O GLU A 226 6.723 -7.367 7.090 1.00 0.00 O ATOM 1066 CB GLU A 226 5.285 -9.581 9.210 1.00 0.00 C ATOM 1067 CG GLU A 226 6.563 -9.281 9.972 1.00 0.00 C ATOM 1068 CD GLU A 226 7.109 -10.495 10.698 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.497 -10.909 11.704 1.00 0.00 O ATOM 1070 OE2 GLU A 226 8.150 -11.030 10.260 1.00 0.00 O ATOM 0 H GLU A 226 3.239 -9.722 7.844 1.00 0.00 H new ATOM 0 HA GLU A 226 4.829 -7.531 8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.468 -9.706 9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.398 -10.530 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.316 -8.908 9.278 1.00 0.00 H new ATOM 0 HG3 GLU A 226 6.373 -8.486 10.693 1.00 0.00 H new ATOM 1077 N ASP A 227 6.112 -9.376 6.289 1.00 0.00 N ATOM 1078 CA ASP A 227 7.111 -9.363 5.230 1.00 0.00 C ATOM 1079 C ASP A 227 6.852 -8.195 4.288 1.00 0.00 C ATOM 1080 O ASP A 227 7.784 -7.574 3.774 1.00 0.00 O ATOM 1081 CB ASP A 227 7.104 -10.690 4.469 1.00 0.00 C ATOM 1082 CG ASP A 227 8.425 -11.427 4.577 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.871 -11.685 5.714 1.00 0.00 O ATOM 1084 OD2 ASP A 227 9.012 -11.748 3.522 1.00 0.00 O ATOM 0 H ASP A 227 5.526 -10.210 6.309 1.00 0.00 H new ATOM 0 HA ASP A 227 8.098 -9.238 5.676 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.306 -11.323 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.881 -10.502 3.419 1.00 0.00 H new ATOM 1089 N ALA A 228 5.574 -7.887 4.085 1.00 0.00 N ATOM 1090 CA ALA A 228 5.186 -6.781 3.228 1.00 0.00 C ATOM 1091 C ALA A 228 5.736 -5.482 3.789 1.00 0.00 C ATOM 1092 O ALA A 228 6.212 -4.621 3.048 1.00 0.00 O ATOM 1093 CB ALA A 228 3.677 -6.718 3.099 1.00 0.00 C ATOM 0 H ALA A 228 4.792 -8.391 4.504 1.00 0.00 H new ATOM 0 HA ALA A 228 5.603 -6.935 2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.402 -5.884 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.310 -7.648 2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.233 -6.576 4.084 1.00 0.00 H new ATOM 1099 N VAL A 229 5.703 -5.365 5.117 1.00 0.00 N ATOM 1100 CA VAL A 229 6.236 -4.189 5.792 1.00 0.00 C ATOM 1101 C VAL A 229 7.709 -4.038 5.448 1.00 0.00 C ATOM 1102 O VAL A 229 8.190 -2.940 5.178 1.00 0.00 O ATOM 1103 CB VAL A 229 6.080 -4.283 7.322 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.480 -2.973 7.985 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.654 -4.670 7.691 1.00 0.00 C ATOM 0 H VAL A 229 5.313 -6.070 5.742 1.00 0.00 H new ATOM 0 HA VAL A 229 5.670 -3.322 5.450 1.00 0.00 H new ATOM 0 HB VAL A 229 6.748 -5.062 7.690 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.362 -3.061 9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.521 -2.749 7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.844 -2.169 7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.563 -4.732 8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 229 3.963 -3.918 7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.414 -5.638 7.251 1.00 0.00 H new ATOM 1115 N ALA A 230 8.413 -5.169 5.437 1.00 0.00 N ATOM 1116 CA ALA A 230 9.828 -5.177 5.094 1.00 0.00 C ATOM 1117 C ALA A 230 10.029 -4.679 3.669 1.00 0.00 C ATOM 1118 O ALA A 230 11.021 -4.018 3.360 1.00 0.00 O ATOM 1119 CB ALA A 230 10.414 -6.572 5.267 1.00 0.00 C ATOM 0 H ALA A 230 8.026 -6.086 5.661 1.00 0.00 H new ATOM 0 HA ALA A 230 10.353 -4.503 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.472 -6.557 5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.301 -6.888 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.889 -7.270 4.615 1.00 0.00 H new ATOM 1125 N ALA A 231 9.063 -4.985 2.813 1.00 0.00 N ATOM 1126 CA ALA A 231 9.108 -4.556 1.418 1.00 0.00 C ATOM 1127 C ALA A 231 8.909 -3.044 1.327 1.00 0.00 C ATOM 1128 O ALA A 231 9.556 -2.368 0.528 1.00 0.00 O ATOM 1129 CB ALA A 231 8.062 -5.302 0.590 1.00 0.00 C ATOM 0 H ALA A 231 8.236 -5.530 3.059 1.00 0.00 H new ATOM 0 HA ALA A 231 10.088 -4.797 1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 231 8.112 -4.968 -0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.258 -6.373 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.069 -5.098 0.989 1.00 0.00 H new ATOM 1135 N LEU A 232 8.018 -2.519 2.167 1.00 0.00 N ATOM 1136 CA LEU A 232 7.741 -1.087 2.202 1.00 0.00 C ATOM 1137 C LEU A 232 8.901 -0.329 2.847 1.00 0.00 C ATOM 1138 O LEU A 232 9.274 0.755 2.403 1.00 0.00 O ATOM 1139 CB LEU A 232 6.449 -0.814 2.973 1.00 0.00 C ATOM 1140 CG LEU A 232 5.163 -1.252 2.259 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.265 -2.043 3.200 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.419 -0.046 1.699 1.00 0.00 C ATOM 0 H LEU A 232 7.475 -3.068 2.834 1.00 0.00 H new ATOM 0 HA LEU A 232 7.623 -0.738 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.504 -1.323 3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.386 0.254 3.180 1.00 0.00 H new ATOM 0 HG LEU A 232 5.442 -1.899 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.360 -2.343 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 232 4.794 -2.931 3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 232 3.998 -1.422 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.511 -0.380 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.156 0.630 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.057 0.476 0.986 1.00 0.00 H new ATOM 1154 N LYS A 233 9.466 -0.909 3.900 1.00 0.00 N ATOM 1155 CA LYS A 233 10.584 -0.291 4.606 1.00 0.00 C ATOM 1156 C LYS A 233 11.803 -0.180 3.697 1.00 0.00 C ATOM 1157 O LYS A 233 12.584 0.766 3.792 1.00 0.00 O ATOM 1158 CB LYS A 233 10.927 -1.095 5.867 1.00 0.00 C ATOM 1159 CG LYS A 233 10.576 -0.376 7.159 1.00 0.00 C ATOM 1160 CD LYS A 233 11.537 -0.744 8.278 1.00 0.00 C ATOM 1161 CE LYS A 233 12.864 -0.006 8.147 1.00 0.00 C ATOM 1162 NZ LYS A 233 13.094 0.926 9.286 1.00 0.00 N ATOM 0 H LYS A 233 9.169 -1.806 4.284 1.00 0.00 H new ATOM 0 HA LYS A 233 10.288 0.715 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.398 -2.048 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.993 -1.322 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 233 10.601 0.701 6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.558 -0.630 7.454 1.00 0.00 H new ATOM 0 HD2 LYS A 233 11.083 -0.508 9.240 1.00 0.00 H new ATOM 0 HD3 LYS A 233 11.716 -1.819 8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 233 13.679 -0.729 8.099 1.00 0.00 H new ATOM 0 HE3 LYS A 233 12.878 0.553 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 14.006 1.409 9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.330 1.631 9.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 13.106 0.389 10.177 1.00 0.00 H new ATOM 1176 N ASN A 234 11.949 -1.157 2.818 1.00 0.00 N ATOM 1177 CA ASN A 234 13.066 -1.189 1.879 1.00 0.00 C ATOM 1178 C ASN A 234 13.017 -0.009 0.906 1.00 0.00 C ATOM 1179 O ASN A 234 14.026 0.340 0.294 1.00 0.00 O ATOM 1180 CB ASN A 234 13.062 -2.510 1.102 1.00 0.00 C ATOM 1181 CG ASN A 234 14.433 -3.155 1.046 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.964 -3.421 -0.032 1.00 0.00 O ATOM 1183 ND2 ASN A 234 15.014 -3.415 2.213 1.00 0.00 N ATOM 0 H ASN A 234 11.306 -1.944 2.732 1.00 0.00 H new ATOM 0 HA ASN A 234 13.988 -1.110 2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.358 -3.200 1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 234 12.707 -2.330 0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 234 15.936 -3.852 2.238 1.00 0.00 H new ATOM 0 HD22 ASN A 234 14.538 -3.178 3.084 1.00 0.00 H new ATOM 1190 N THR A 235 11.838 0.598 0.752 1.00 0.00 N ATOM 1191 CA THR A 235 11.663 1.729 -0.161 1.00 0.00 C ATOM 1192 C THR A 235 12.700 2.827 0.091 1.00 0.00 C ATOM 1193 O THR A 235 13.523 2.725 1.001 1.00 0.00 O ATOM 1194 CB THR A 235 10.247 2.297 -0.037 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.028 2.828 1.258 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.168 1.267 -0.306 1.00 0.00 C ATOM 0 H THR A 235 10.990 0.325 1.248 1.00 0.00 H new ATOM 0 HA THR A 235 11.813 1.360 -1.176 1.00 0.00 H new ATOM 0 HB THR A 235 10.179 3.078 -0.795 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.109 2.113 1.923 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.187 1.732 -0.202 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.280 0.878 -1.318 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.259 0.449 0.409 1.00 0.00 H new ATOM 1204 N TYR A 236 12.660 3.868 -0.736 1.00 0.00 N ATOM 1205 CA TYR A 236 13.596 4.984 -0.626 1.00 0.00 C ATOM 1206 C TYR A 236 12.869 6.316 -0.858 1.00 0.00 C ATOM 1207 O TYR A 236 11.689 6.435 -0.529 1.00 0.00 O ATOM 1208 CB TYR A 236 14.753 4.788 -1.622 1.00 0.00 C ATOM 1209 CG TYR A 236 15.258 3.362 -1.711 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.245 2.896 -0.852 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.743 2.485 -2.657 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.704 1.595 -0.933 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.197 1.182 -2.744 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.177 0.742 -1.881 1.00 0.00 C ATOM 1215 OH TYR A 236 16.631 -0.555 -1.962 1.00 0.00 O ATOM 0 H TYR A 236 11.985 3.962 -1.495 1.00 0.00 H new ATOM 0 HA TYR A 236 14.014 5.011 0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.425 5.108 -2.611 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.580 5.438 -1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.660 3.561 -0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 236 13.975 2.827 -3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.472 1.248 -0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 236 14.786 0.512 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 236 16.157 -1.023 -2.681 1.00 0.00 H new ATOM 1225 N ASP A 237 13.570 7.320 -1.415 1.00 0.00 N ATOM 1226 CA ASP A 237 12.987 8.642 -1.680 1.00 0.00 C ATOM 1227 C ASP A 237 11.573 8.535 -2.238 1.00 0.00 C ATOM 1228 O ASP A 237 10.609 8.728 -1.514 1.00 0.00 O ATOM 1229 CB ASP A 237 13.875 9.424 -2.652 1.00 0.00 C ATOM 1230 CG ASP A 237 15.148 9.933 -2.000 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.345 9.681 -0.791 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.953 10.585 -2.700 1.00 0.00 O ATOM 0 H ASP A 237 14.548 7.236 -1.691 1.00 0.00 H new ATOM 0 HA ASP A 237 12.930 9.174 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.134 8.785 -3.496 1.00 0.00 H new ATOM 0 HB3 ASP A 237 13.314 10.268 -3.052 1.00 0.00 H new ATOM 1237 N VAL A 238 11.449 8.210 -3.515 1.00 0.00 N ATOM 1238 CA VAL A 238 10.134 8.072 -4.121 1.00 0.00 C ATOM 1239 C VAL A 238 9.775 6.601 -4.317 1.00 0.00 C ATOM 1240 O VAL A 238 10.517 5.846 -4.945 1.00 0.00 O ATOM 1241 CB VAL A 238 10.033 8.849 -5.459 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.504 8.025 -6.648 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.612 9.327 -5.669 1.00 0.00 C ATOM 0 H VAL A 238 12.232 8.039 -4.146 1.00 0.00 H new ATOM 0 HA VAL A 238 9.411 8.512 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 238 10.700 9.709 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.412 8.616 -7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.546 7.740 -6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.891 7.128 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.547 9.872 -6.611 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.940 8.469 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.324 9.984 -4.848 1.00 0.00 H new ATOM 1253 N VAL A 239 8.636 6.206 -3.777 1.00 0.00 N ATOM 1254 CA VAL A 239 8.179 4.837 -3.889 1.00 0.00 C ATOM 1255 C VAL A 239 6.913 4.740 -4.733 1.00 0.00 C ATOM 1256 O VAL A 239 5.881 5.315 -4.389 1.00 0.00 O ATOM 1257 CB VAL A 239 7.923 4.228 -2.494 1.00 0.00 C ATOM 1258 CG1 VAL A 239 6.703 4.837 -1.818 1.00 0.00 C ATOM 1259 CG2 VAL A 239 7.787 2.724 -2.600 1.00 0.00 C ATOM 0 H VAL A 239 8.010 6.819 -3.255 1.00 0.00 H new ATOM 0 HA VAL A 239 8.968 4.272 -4.385 1.00 0.00 H new ATOM 0 HB VAL A 239 8.783 4.464 -1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 239 6.562 4.378 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 239 6.852 5.910 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 239 5.820 4.660 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 239 7.607 2.304 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 239 6.951 2.480 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 239 8.705 2.304 -3.010 1.00 0.00 H new ATOM 1269 N TYR A 240 6.988 3.988 -5.823 1.00 0.00 N ATOM 1270 CA TYR A 240 5.832 3.800 -6.690 1.00 0.00 C ATOM 1271 C TYR A 240 5.359 2.357 -6.606 1.00 0.00 C ATOM 1272 O TYR A 240 6.088 1.426 -6.947 1.00 0.00 O ATOM 1273 CB TYR A 240 6.140 4.177 -8.148 1.00 0.00 C ATOM 1274 CG TYR A 240 7.597 4.076 -8.539 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.509 5.045 -8.139 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.057 3.022 -9.315 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.839 4.963 -8.500 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.385 2.933 -9.681 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.273 3.906 -9.271 1.00 0.00 C ATOM 1280 OH TYR A 240 11.596 3.822 -9.636 1.00 0.00 O ATOM 0 H TYR A 240 7.831 3.501 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 240 5.041 4.466 -6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.557 3.532 -8.805 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.802 5.199 -8.323 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.172 5.875 -7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 240 7.365 2.259 -9.638 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.536 5.723 -8.180 1.00 0.00 H new ATOM 0 HE2 TYR A 240 9.727 2.106 -10.285 1.00 0.00 H new ATOM 0 HH TYR A 240 11.736 3.017 -10.177 1.00 0.00 H new ATOM 1290 N LEU A 241 4.130 2.191 -6.147 1.00 0.00 N ATOM 1291 CA LEU A 241 3.525 0.881 -6.001 1.00 0.00 C ATOM 1292 C LEU A 241 2.594 0.600 -7.161 1.00 0.00 C ATOM 1293 O LEU A 241 2.038 1.521 -7.758 1.00 0.00 O ATOM 1294 CB LEU A 241 2.739 0.799 -4.692 1.00 0.00 C ATOM 1295 CG LEU A 241 3.479 1.296 -3.453 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.479 2.816 -3.405 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.852 0.721 -2.192 1.00 0.00 C ATOM 0 H LEU A 241 3.525 2.962 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 241 4.322 0.138 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.821 1.376 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.446 -0.238 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 241 4.513 0.955 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 241 4.011 3.152 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.974 3.208 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.452 3.179 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.392 1.086 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.809 1.032 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.905 -0.367 -2.223 1.00 0.00 H new ATOM 1309 N LYS A 242 2.408 -0.672 -7.471 1.00 0.00 N ATOM 1310 CA LYS A 242 1.522 -1.054 -8.547 1.00 0.00 C ATOM 1311 C LYS A 242 0.246 -1.641 -7.961 1.00 0.00 C ATOM 1312 O LYS A 242 0.271 -2.657 -7.267 1.00 0.00 O ATOM 1313 CB LYS A 242 2.217 -2.050 -9.470 1.00 0.00 C ATOM 1314 CG LYS A 242 1.395 -2.407 -10.691 1.00 0.00 C ATOM 1315 CD LYS A 242 2.266 -2.579 -11.925 1.00 0.00 C ATOM 1316 CE LYS A 242 2.739 -1.238 -12.464 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.135 -1.302 -12.981 1.00 0.00 N ATOM 0 H LYS A 242 2.859 -1.452 -6.992 1.00 0.00 H new ATOM 0 HA LYS A 242 1.261 -0.178 -9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.171 -1.632 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.439 -2.959 -8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 242 0.845 -3.329 -10.502 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.656 -1.627 -10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.129 -3.198 -11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 242 1.705 -3.105 -12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.072 -0.913 -13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 242 2.679 -0.489 -11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.416 -0.367 -13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.777 -1.587 -12.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.188 -1.997 -13.752 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.863 -0.958 -8.216 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.158 -1.357 -7.690 1.00 0.00 C ATOM 1333 C VAL A 243 -3.102 -1.804 -8.808 1.00 0.00 C ATOM 1334 O VAL A 243 -3.085 -1.250 -9.907 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.793 -0.174 -6.925 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -2.943 1.027 -7.849 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -4.133 -0.553 -6.310 1.00 0.00 C ATOM 0 H VAL A 243 -0.888 -0.116 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.004 -2.200 -7.016 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.126 0.091 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.391 1.855 -7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -1.962 1.326 -8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -3.583 0.761 -8.690 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -4.546 0.306 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.821 -0.860 -7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -3.992 -1.377 -5.610 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.932 -2.801 -8.513 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.891 -3.313 -9.483 1.00 0.00 C ATOM 1349 C ALA A 244 -6.320 -3.127 -8.981 1.00 0.00 C ATOM 1350 O ALA A 244 -6.674 -3.601 -7.902 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.617 -4.781 -9.772 1.00 0.00 C ATOM 0 H ALA A 244 -3.958 -3.270 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.778 -2.748 -10.408 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.341 -5.150 -10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.610 -4.891 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.703 -5.356 -8.850 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.135 -2.427 -9.764 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.522 -2.178 -9.384 1.00 0.00 C ATOM 1359 C LYS A 245 -9.480 -3.105 -10.140 1.00 0.00 C ATOM 1360 O LYS A 245 -9.357 -3.268 -11.355 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.891 -0.721 -9.656 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.177 0.260 -8.741 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.784 1.522 -9.483 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.899 2.750 -8.595 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.239 3.388 -8.702 1.00 0.00 N ATOM 0 H LYS A 245 -6.862 -2.024 -10.660 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.618 -2.382 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.653 -0.480 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.968 -0.598 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.825 0.516 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.287 -0.211 -8.324 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.760 1.428 -9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -8.422 1.644 -10.358 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.713 2.468 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -7.130 3.471 -8.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.277 4.222 -8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.407 3.681 -9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.971 2.708 -8.414 1.00 0.00 H new