USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 938 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 143 SER OG : rot -60:sc= -0.958 USER MOD Set 1.2: A 220 THR OG1 : rot 62:sc= 0.0934 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 126 SER OG : rot 48:sc= 0.643 USER MOD Single : A 130 ASN : amide:sc= -5.3! C(o=-5.3!,f=-12!) USER MOD Single : A 142 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.84) USER MOD Single : A 150 THR OG1 : rot -58:sc= -1.86! USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 73:sc= 0.467 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -2.72 X(o=-2.7,f=-3.1!) USER MOD Single : A 173 GLN : amide:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0.252 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 11:sc= 0.695 USER MOD Single : A 181 GLN : amide:sc= -0.0378 X(o=-0.038,f=-0.038) USER MOD Single : A 191 SER OG : rot 180:sc= 0.325 USER MOD Single : A 201 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-1.7) USER MOD Single : A 203 THR OG1 : rot 48:sc= 1.12 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -8.24! C(o=-8.2!,f=-9.7!) USER MOD Single : A 207 ASN : amide:sc= -0.0263 X(o=-0.026,f=-0.057) USER MOD Single : A 209 LYS NZ :NH3+ -177:sc=-0.00337 (180deg=-0.0183) USER MOD Single : A 219 HIS : no HD1:sc= -1.39 X(o=-1.4,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 25.376 13.689 -7.004 1.00 0.00 N ATOM 2 CA GLY A 106 24.040 13.371 -6.429 1.00 0.00 C ATOM 3 C GLY A 106 24.016 13.488 -4.918 1.00 0.00 C ATOM 4 O GLY A 106 25.031 13.268 -4.256 1.00 0.00 O ATOM 0 HA2 GLY A 106 23.295 14.044 -6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 106 23.756 12.359 -6.716 1.00 0.00 H new ATOM 10 N SER A 107 22.854 13.836 -4.371 1.00 0.00 N ATOM 11 CA SER A 107 22.700 13.982 -2.927 1.00 0.00 C ATOM 12 C SER A 107 21.254 13.738 -2.506 1.00 0.00 C ATOM 13 O SER A 107 20.983 12.911 -1.635 1.00 0.00 O ATOM 14 CB SER A 107 23.143 15.378 -2.485 1.00 0.00 C ATOM 15 OG SER A 107 23.174 15.481 -1.072 1.00 0.00 O ATOM 0 H SER A 107 22.006 14.022 -4.906 1.00 0.00 H new ATOM 0 HA SER A 107 23.331 13.237 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 107 24.132 15.594 -2.890 1.00 0.00 H new ATOM 0 HB3 SER A 107 22.461 16.125 -2.892 1.00 0.00 H new ATOM 0 HG SER A 107 23.462 16.382 -0.816 1.00 0.00 H new ATOM 21 N HIS A 108 20.330 14.463 -3.130 1.00 0.00 N ATOM 22 CA HIS A 108 18.910 14.325 -2.821 1.00 0.00 C ATOM 23 C HIS A 108 18.276 13.218 -3.657 1.00 0.00 C ATOM 24 O HIS A 108 18.690 12.969 -4.790 1.00 0.00 O ATOM 25 CB HIS A 108 18.182 15.648 -3.067 1.00 0.00 C ATOM 26 CG HIS A 108 18.569 16.732 -2.110 1.00 0.00 C ATOM 27 ND1 HIS A 108 19.788 17.374 -2.152 1.00 0.00 N ATOM 28 CD2 HIS A 108 17.889 17.287 -1.078 1.00 0.00 C ATOM 29 CE1 HIS A 108 19.843 18.277 -1.189 1.00 0.00 C ATOM 30 NE2 HIS A 108 18.703 18.244 -0.524 1.00 0.00 N ATOM 0 H HIS A 108 20.539 15.152 -3.853 1.00 0.00 H new ATOM 0 HA HIS A 108 18.817 14.058 -1.768 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.387 15.982 -4.084 1.00 0.00 H new ATOM 0 HB3 HIS A 108 17.107 15.480 -2.997 1.00 0.00 H new ATOM 0 HD2 HIS A 108 16.893 17.026 -0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.678 18.930 -0.981 1.00 0.00 H new ATOM 0 HE2 HIS A 108 18.465 18.834 0.273 1.00 0.00 H new ATOM 39 N MET A 109 17.269 12.558 -3.091 1.00 0.00 N ATOM 40 CA MET A 109 16.575 11.477 -3.784 1.00 0.00 C ATOM 41 C MET A 109 15.108 11.418 -3.370 1.00 0.00 C ATOM 42 O MET A 109 14.782 11.542 -2.189 1.00 0.00 O ATOM 43 CB MET A 109 17.254 10.138 -3.491 1.00 0.00 C ATOM 44 CG MET A 109 18.646 10.017 -4.091 1.00 0.00 C ATOM 45 SD MET A 109 19.346 8.368 -3.894 1.00 0.00 S ATOM 46 CE MET A 109 20.592 8.373 -5.180 1.00 0.00 C ATOM 0 H MET A 109 16.916 12.753 -2.154 1.00 0.00 H new ATOM 0 HA MET A 109 16.623 11.675 -4.855 1.00 0.00 H new ATOM 0 HB2 MET A 109 17.320 10.002 -2.412 1.00 0.00 H new ATOM 0 HB3 MET A 109 16.630 9.332 -3.876 1.00 0.00 H new ATOM 0 HG2 MET A 109 18.603 10.265 -5.152 1.00 0.00 H new ATOM 0 HG3 MET A 109 19.305 10.746 -3.620 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.114 7.416 -5.185 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.116 8.531 -6.148 1.00 0.00 H new ATOM 0 HE3 MET A 109 21.306 9.175 -4.992 1.00 0.00 H new ATOM 56 N ASP A 110 14.228 11.229 -4.349 1.00 0.00 N ATOM 57 CA ASP A 110 12.794 11.153 -4.086 1.00 0.00 C ATOM 58 C ASP A 110 12.375 9.723 -3.758 1.00 0.00 C ATOM 59 O ASP A 110 12.174 8.904 -4.655 1.00 0.00 O ATOM 60 CB ASP A 110 12.006 11.666 -5.294 1.00 0.00 C ATOM 61 CG ASP A 110 10.585 12.055 -4.934 1.00 0.00 C ATOM 62 OD1 ASP A 110 9.735 11.149 -4.806 1.00 0.00 O ATOM 63 OD2 ASP A 110 10.323 13.267 -4.780 1.00 0.00 O ATOM 0 H ASP A 110 14.482 11.126 -5.331 1.00 0.00 H new ATOM 0 HA ASP A 110 12.573 11.782 -3.224 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.519 12.528 -5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.985 10.895 -6.065 1.00 0.00 H new ATOM 68 N GLU A 111 12.247 9.430 -2.467 1.00 0.00 N ATOM 69 CA GLU A 111 11.852 8.099 -2.018 1.00 0.00 C ATOM 70 C GLU A 111 10.334 7.993 -1.898 1.00 0.00 C ATOM 71 O GLU A 111 9.643 9.000 -1.740 1.00 0.00 O ATOM 72 CB GLU A 111 12.505 7.776 -0.672 1.00 0.00 C ATOM 73 CG GLU A 111 14.019 7.665 -0.742 1.00 0.00 C ATOM 74 CD GLU A 111 14.647 7.407 0.614 1.00 0.00 C ATOM 75 OE1 GLU A 111 14.452 6.299 1.157 1.00 0.00 O ATOM 76 OE2 GLU A 111 15.332 8.313 1.133 1.00 0.00 O ATOM 0 H GLU A 111 12.411 10.097 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 111 12.191 7.377 -2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.239 8.551 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.097 6.838 -0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.290 6.858 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.428 8.585 -1.159 1.00 0.00 H new ATOM 83 N VAL A 112 9.823 6.767 -1.973 1.00 0.00 N ATOM 84 CA VAL A 112 8.386 6.529 -1.872 1.00 0.00 C ATOM 85 C VAL A 112 7.879 6.799 -0.458 1.00 0.00 C ATOM 86 O VAL A 112 6.823 7.405 -0.273 1.00 0.00 O ATOM 87 CB VAL A 112 8.022 5.084 -2.273 1.00 0.00 C ATOM 88 CG1 VAL A 112 8.334 4.843 -3.742 1.00 0.00 C ATOM 89 CG2 VAL A 112 8.750 4.077 -1.394 1.00 0.00 C ATOM 0 H VAL A 112 10.382 5.924 -2.103 1.00 0.00 H new ATOM 0 HA VAL A 112 7.904 7.220 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 112 6.951 4.948 -2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.071 3.819 -4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.757 5.536 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.398 5.001 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 112 8.477 3.066 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.826 4.210 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.469 4.233 -0.353 1.00 0.00 H new ATOM 99 N GLU A 113 8.639 6.348 0.537 1.00 0.00 N ATOM 100 CA GLU A 113 8.265 6.542 1.934 1.00 0.00 C ATOM 101 C GLU A 113 8.595 7.960 2.394 1.00 0.00 C ATOM 102 O GLU A 113 9.513 8.170 3.189 1.00 0.00 O ATOM 103 CB GLU A 113 8.978 5.520 2.825 1.00 0.00 C ATOM 104 CG GLU A 113 10.491 5.512 2.660 1.00 0.00 C ATOM 105 CD GLU A 113 10.982 4.345 1.825 1.00 0.00 C ATOM 106 OE1 GLU A 113 10.840 3.190 2.279 1.00 0.00 O ATOM 107 OE2 GLU A 113 11.507 4.586 0.718 1.00 0.00 O ATOM 0 H GLU A 113 9.517 5.846 0.401 1.00 0.00 H new ATOM 0 HA GLU A 113 7.188 6.394 2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.736 5.729 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.592 4.525 2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.807 6.445 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 113 10.960 5.473 3.643 1.00 0.00 H new ATOM 114 N ARG A 114 7.838 8.931 1.889 1.00 0.00 N ATOM 115 CA ARG A 114 8.047 10.330 2.248 1.00 0.00 C ATOM 116 C ARG A 114 7.212 10.706 3.471 1.00 0.00 C ATOM 117 O ARG A 114 6.468 11.687 3.451 1.00 0.00 O ATOM 118 CB ARG A 114 7.694 11.239 1.067 1.00 0.00 C ATOM 119 CG ARG A 114 8.540 12.500 0.993 1.00 0.00 C ATOM 120 CD ARG A 114 8.040 13.564 1.957 1.00 0.00 C ATOM 121 NE ARG A 114 8.697 14.852 1.740 1.00 0.00 N ATOM 122 CZ ARG A 114 8.431 15.658 0.714 1.00 0.00 C ATOM 123 NH1 ARG A 114 7.523 15.314 -0.193 1.00 0.00 N ATOM 124 NH2 ARG A 114 9.073 16.811 0.593 1.00 0.00 N ATOM 0 H ARG A 114 7.075 8.774 1.230 1.00 0.00 H new ATOM 0 HA ARG A 114 9.100 10.466 2.496 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.812 10.678 0.140 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.643 11.520 1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.577 12.257 1.223 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.523 12.892 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 114 6.963 13.682 1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.215 13.236 2.982 1.00 0.00 H new ATOM 0 HE ARG A 114 9.401 15.151 2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.025 14.428 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.324 15.936 -0.977 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.771 17.081 1.286 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.869 17.428 -0.193 1.00 0.00 H new ATOM 138 N ARG A 115 7.341 9.917 4.534 1.00 0.00 N ATOM 139 CA ARG A 115 6.600 10.164 5.767 1.00 0.00 C ATOM 140 C ARG A 115 7.130 11.402 6.485 1.00 0.00 C ATOM 141 O ARG A 115 8.339 11.565 6.650 1.00 0.00 O ATOM 142 CB ARG A 115 6.683 8.946 6.692 1.00 0.00 C ATOM 143 CG ARG A 115 8.103 8.583 7.098 1.00 0.00 C ATOM 144 CD ARG A 115 8.133 7.335 7.966 1.00 0.00 C ATOM 145 NE ARG A 115 9.417 7.169 8.643 1.00 0.00 N ATOM 146 CZ ARG A 115 9.809 7.903 9.683 1.00 0.00 C ATOM 147 NH1 ARG A 115 9.021 8.855 10.168 1.00 0.00 N ATOM 148 NH2 ARG A 115 10.993 7.685 10.239 1.00 0.00 N ATOM 0 H ARG A 115 7.952 9.101 4.566 1.00 0.00 H new ATOM 0 HA ARG A 115 5.557 10.340 5.504 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.097 9.142 7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.227 8.091 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.708 8.421 6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.551 9.415 7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.337 7.391 8.708 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.933 6.459 7.349 1.00 0.00 H new ATOM 0 HE ARG A 115 10.051 6.448 8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.110 9.028 9.744 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.327 9.414 10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.603 6.955 9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.294 8.247 11.035 1.00 0.00 H new ATOM 162 N LEU A 116 6.216 12.271 6.909 1.00 0.00 N ATOM 163 CA LEU A 116 6.590 13.495 7.610 1.00 0.00 C ATOM 164 C LEU A 116 5.428 14.019 8.449 1.00 0.00 C ATOM 165 O LEU A 116 5.583 14.288 9.640 1.00 0.00 O ATOM 166 CB LEU A 116 7.035 14.565 6.610 1.00 0.00 C ATOM 167 CG LEU A 116 7.824 15.728 7.214 1.00 0.00 C ATOM 168 CD1 LEU A 116 9.217 15.273 7.623 1.00 0.00 C ATOM 169 CD2 LEU A 116 7.907 16.884 6.229 1.00 0.00 C ATOM 0 H LEU A 116 5.212 12.150 6.779 1.00 0.00 H new ATOM 0 HA LEU A 116 7.420 13.262 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.647 14.091 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.152 14.965 6.112 1.00 0.00 H new ATOM 0 HG LEU A 116 7.300 16.073 8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.763 16.114 8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.137 14.478 8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.750 14.901 6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.472 17.703 6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.407 16.552 5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.902 17.227 5.985 1.00 0.00 H new ATOM 181 N VAL A 117 4.265 14.162 7.819 1.00 0.00 N ATOM 182 CA VAL A 117 3.076 14.653 8.507 1.00 0.00 C ATOM 183 C VAL A 117 2.265 13.503 9.097 1.00 0.00 C ATOM 184 O VAL A 117 2.372 12.361 8.648 1.00 0.00 O ATOM 185 CB VAL A 117 2.173 15.473 7.562 1.00 0.00 C ATOM 186 CG1 VAL A 117 2.850 16.780 7.178 1.00 0.00 C ATOM 187 CG2 VAL A 117 1.815 14.666 6.323 1.00 0.00 C ATOM 0 H VAL A 117 4.121 13.945 6.833 1.00 0.00 H new ATOM 0 HA VAL A 117 3.425 15.299 9.313 1.00 0.00 H new ATOM 0 HB VAL A 117 1.249 15.709 8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.199 17.345 6.511 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.046 17.366 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.791 16.567 6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.178 15.264 5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.726 14.394 5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.284 13.761 6.619 1.00 0.00 H new ATOM 197 N LYS A 118 1.455 13.813 10.105 1.00 0.00 N ATOM 198 CA LYS A 118 0.624 12.805 10.758 1.00 0.00 C ATOM 199 C LYS A 118 -0.719 12.661 10.049 1.00 0.00 C ATOM 200 O LYS A 118 -1.241 11.555 9.907 1.00 0.00 O ATOM 201 CB LYS A 118 0.402 13.172 12.227 1.00 0.00 C ATOM 202 CG LYS A 118 1.643 13.008 13.090 1.00 0.00 C ATOM 203 CD LYS A 118 1.312 13.116 14.570 1.00 0.00 C ATOM 204 CE LYS A 118 2.513 12.774 15.436 1.00 0.00 C ATOM 205 NZ LYS A 118 2.163 12.744 16.883 1.00 0.00 N ATOM 0 H LYS A 118 1.356 14.753 10.488 1.00 0.00 H new ATOM 0 HA LYS A 118 1.146 11.850 10.703 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.062 14.206 12.287 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.396 12.550 12.632 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.102 12.040 12.889 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.376 13.770 12.824 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.976 14.128 14.796 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.487 12.445 14.809 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.911 11.804 15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.302 13.507 15.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.009 12.507 17.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.807 13.677 17.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.428 12.027 17.048 1.00 0.00 H new ATOM 219 N VAL A 119 -1.275 13.787 9.605 1.00 0.00 N ATOM 220 CA VAL A 119 -2.554 13.790 8.913 1.00 0.00 C ATOM 221 C VAL A 119 -2.468 13.037 7.588 1.00 0.00 C ATOM 222 O VAL A 119 -1.478 13.145 6.864 1.00 0.00 O ATOM 223 CB VAL A 119 -3.035 15.228 8.646 1.00 0.00 C ATOM 224 CG1 VAL A 119 -3.509 15.882 9.935 1.00 0.00 C ATOM 225 CG2 VAL A 119 -1.936 16.054 7.993 1.00 0.00 C ATOM 0 H VAL A 119 -0.855 14.710 9.715 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.270 13.286 9.562 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.878 15.183 7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.845 16.898 9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.334 15.306 10.353 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.688 15.912 10.651 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.299 17.066 7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.068 16.091 8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.652 15.597 7.045 1.00 0.00 H new ATOM 235 N LEU A 120 -3.513 12.275 7.277 1.00 0.00 N ATOM 236 CA LEU A 120 -3.558 11.502 6.040 1.00 0.00 C ATOM 237 C LEU A 120 -4.281 12.276 4.942 1.00 0.00 C ATOM 238 O LEU A 120 -5.417 12.715 5.124 1.00 0.00 O ATOM 239 CB LEU A 120 -4.254 10.160 6.278 1.00 0.00 C ATOM 240 CG LEU A 120 -3.880 9.051 5.291 1.00 0.00 C ATOM 241 CD1 LEU A 120 -4.186 7.684 5.883 1.00 0.00 C ATOM 242 CD2 LEU A 120 -4.616 9.241 3.973 1.00 0.00 C ATOM 0 H LEU A 120 -4.340 12.176 7.865 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.533 11.319 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.020 9.821 7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.332 10.315 6.235 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.809 9.108 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.914 6.908 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.613 7.548 6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.251 7.614 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.338 8.444 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.691 9.210 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.346 10.205 3.541 1.00 0.00 H new ATOM 254 N LYS A 121 -3.615 12.439 3.801 1.00 0.00 N ATOM 255 CA LYS A 121 -4.192 13.159 2.671 1.00 0.00 C ATOM 256 C LYS A 121 -4.027 12.365 1.379 1.00 0.00 C ATOM 257 O LYS A 121 -3.126 11.534 1.261 1.00 0.00 O ATOM 258 CB LYS A 121 -3.535 14.534 2.526 1.00 0.00 C ATOM 259 CG LYS A 121 -3.869 15.490 3.659 1.00 0.00 C ATOM 260 CD LYS A 121 -3.354 16.892 3.375 1.00 0.00 C ATOM 261 CE LYS A 121 -3.793 17.874 4.449 1.00 0.00 C ATOM 262 NZ LYS A 121 -3.355 19.264 4.143 1.00 0.00 N ATOM 0 H LYS A 121 -2.674 12.081 3.636 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.257 13.291 2.862 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.454 14.407 2.476 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.848 14.979 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.949 15.520 3.804 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.433 15.122 4.588 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.266 16.876 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.720 17.226 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.879 17.848 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.382 17.567 5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.674 19.903 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.317 19.295 4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.767 19.566 3.237 1.00 0.00 H new ATOM 276 N ASP A 122 -4.903 12.627 0.413 1.00 0.00 N ATOM 277 CA ASP A 122 -4.856 11.936 -0.872 1.00 0.00 C ATOM 278 C ASP A 122 -5.339 12.846 -1.998 1.00 0.00 C ATOM 279 O ASP A 122 -6.398 13.465 -1.897 1.00 0.00 O ATOM 280 CB ASP A 122 -5.710 10.666 -0.824 1.00 0.00 C ATOM 281 CG ASP A 122 -7.132 10.939 -0.373 1.00 0.00 C ATOM 282 OD1 ASP A 122 -7.376 10.939 0.852 1.00 0.00 O ATOM 283 OD2 ASP A 122 -8.001 11.152 -1.245 1.00 0.00 O ATOM 0 H ASP A 122 -5.654 13.313 0.496 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.820 11.661 -1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.728 10.206 -1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.249 9.947 -0.146 1.00 0.00 H new ATOM 288 N VAL A 123 -4.554 12.921 -3.070 1.00 0.00 N ATOM 289 CA VAL A 123 -4.896 13.751 -4.214 1.00 0.00 C ATOM 290 C VAL A 123 -5.974 13.092 -5.070 1.00 0.00 C ATOM 291 O VAL A 123 -5.962 11.878 -5.273 1.00 0.00 O ATOM 292 CB VAL A 123 -3.659 14.031 -5.087 1.00 0.00 C ATOM 293 CG1 VAL A 123 -2.750 15.050 -4.418 1.00 0.00 C ATOM 294 CG2 VAL A 123 -2.903 12.743 -5.384 1.00 0.00 C ATOM 0 H VAL A 123 -3.674 12.414 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.278 14.694 -3.822 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.999 14.448 -6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.882 15.234 -5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.295 15.982 -4.270 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.420 14.665 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.033 12.966 -6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.577 12.289 -4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.557 12.051 -5.914 1.00 0.00 H new ATOM 304 N SER A 124 -6.905 13.902 -5.571 1.00 0.00 N ATOM 305 CA SER A 124 -7.993 13.401 -6.407 1.00 0.00 C ATOM 306 C SER A 124 -8.858 12.402 -5.641 1.00 0.00 C ATOM 307 O SER A 124 -8.535 12.022 -4.515 1.00 0.00 O ATOM 308 CB SER A 124 -7.435 12.746 -7.673 1.00 0.00 C ATOM 309 OG SER A 124 -8.457 12.535 -8.631 1.00 0.00 O ATOM 0 H SER A 124 -6.927 14.909 -5.412 1.00 0.00 H new ATOM 0 HA SER A 124 -8.616 14.249 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 124 -6.657 13.378 -8.100 1.00 0.00 H new ATOM 0 HB3 SER A 124 -6.969 11.794 -7.418 1.00 0.00 H new ATOM 0 HG SER A 124 -8.075 12.117 -9.431 1.00 0.00 H new ATOM 315 N ARG A 125 -9.958 11.981 -6.260 1.00 0.00 N ATOM 316 CA ARG A 125 -10.868 11.026 -5.637 1.00 0.00 C ATOM 317 C ARG A 125 -11.709 10.306 -6.687 1.00 0.00 C ATOM 318 O ARG A 125 -12.663 10.869 -7.225 1.00 0.00 O ATOM 319 CB ARG A 125 -11.780 11.738 -4.636 1.00 0.00 C ATOM 320 CG ARG A 125 -12.420 10.803 -3.622 1.00 0.00 C ATOM 321 CD ARG A 125 -13.568 11.476 -2.887 1.00 0.00 C ATOM 322 NE ARG A 125 -14.757 11.604 -3.727 1.00 0.00 N ATOM 323 CZ ARG A 125 -15.956 11.958 -3.267 1.00 0.00 C ATOM 324 NH1 ARG A 125 -16.129 12.221 -1.978 1.00 0.00 N ATOM 325 NH2 ARG A 125 -16.984 12.049 -4.100 1.00 0.00 N ATOM 0 H ARG A 125 -10.240 12.286 -7.192 1.00 0.00 H new ATOM 0 HA ARG A 125 -10.269 10.284 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.202 12.495 -4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.565 12.261 -5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.786 9.910 -4.129 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.669 10.476 -2.903 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.815 10.900 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.254 12.464 -2.551 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.663 11.411 -4.724 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.341 12.153 -1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -17.049 12.492 -1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.856 11.848 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.903 12.320 -3.749 1.00 0.00 H new ATOM 339 N SER A 126 -11.349 9.057 -6.974 1.00 0.00 N ATOM 340 CA SER A 126 -12.072 8.258 -7.959 1.00 0.00 C ATOM 341 C SER A 126 -11.627 6.795 -7.913 1.00 0.00 C ATOM 342 O SER A 126 -12.431 5.907 -7.630 1.00 0.00 O ATOM 343 CB SER A 126 -11.868 8.829 -9.365 1.00 0.00 C ATOM 344 OG SER A 126 -12.961 9.647 -9.746 1.00 0.00 O ATOM 0 H SER A 126 -10.561 8.577 -6.538 1.00 0.00 H new ATOM 0 HA SER A 126 -13.133 8.300 -7.713 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.947 9.411 -9.395 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.753 8.014 -10.079 1.00 0.00 H new ATOM 0 HG SER A 126 -13.168 10.275 -9.022 1.00 0.00 H new ATOM 350 N PRO A 127 -10.339 6.522 -8.195 1.00 0.00 N ATOM 351 CA PRO A 127 -9.803 5.157 -8.185 1.00 0.00 C ATOM 352 C PRO A 127 -9.590 4.621 -6.770 1.00 0.00 C ATOM 353 O PRO A 127 -8.662 5.031 -6.073 1.00 0.00 O ATOM 354 CB PRO A 127 -8.465 5.305 -8.909 1.00 0.00 C ATOM 355 CG PRO A 127 -8.040 6.702 -8.622 1.00 0.00 C ATOM 356 CD PRO A 127 -9.305 7.516 -8.549 1.00 0.00 C ATOM 0 HA PRO A 127 -10.485 4.446 -8.653 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -7.734 4.584 -8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.572 5.135 -9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.487 6.756 -7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.380 7.077 -9.404 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.232 8.303 -7.799 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.525 8.001 -9.500 1.00 0.00 H new ATOM 364 N PHE A 128 -10.456 3.699 -6.356 1.00 0.00 N ATOM 365 CA PHE A 128 -10.367 3.099 -5.028 1.00 0.00 C ATOM 366 C PHE A 128 -10.671 1.603 -5.091 1.00 0.00 C ATOM 367 O PHE A 128 -11.415 1.077 -4.262 1.00 0.00 O ATOM 368 CB PHE A 128 -11.344 3.785 -4.065 1.00 0.00 C ATOM 369 CG PHE A 128 -10.874 5.124 -3.572 1.00 0.00 C ATOM 370 CD1 PHE A 128 -10.863 6.225 -4.413 1.00 0.00 C ATOM 371 CD2 PHE A 128 -10.448 5.281 -2.265 1.00 0.00 C ATOM 372 CE1 PHE A 128 -10.435 7.457 -3.957 1.00 0.00 C ATOM 373 CE2 PHE A 128 -10.019 6.510 -1.803 1.00 0.00 C ATOM 374 CZ PHE A 128 -10.013 7.600 -2.650 1.00 0.00 C ATOM 0 H PHE A 128 -11.229 3.351 -6.923 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.350 3.236 -4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -12.304 3.910 -4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.513 3.132 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.193 6.119 -5.436 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -10.451 4.432 -1.598 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.430 8.308 -4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -9.689 6.618 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.679 8.562 -2.291 1.00 0.00 H new ATOM 384 N GLY A 129 -10.100 0.922 -6.083 1.00 0.00 N ATOM 385 CA GLY A 129 -10.337 -0.504 -6.232 1.00 0.00 C ATOM 386 C GLY A 129 -9.073 -1.295 -6.514 1.00 0.00 C ATOM 387 O GLY A 129 -8.396 -1.064 -7.516 1.00 0.00 O ATOM 0 H GLY A 129 -9.480 1.330 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.801 -0.885 -5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.047 -0.665 -7.043 1.00 0.00 H new ATOM 391 N ASN A 130 -8.765 -2.240 -5.629 1.00 0.00 N ATOM 392 CA ASN A 130 -7.585 -3.089 -5.776 1.00 0.00 C ATOM 393 C ASN A 130 -7.554 -4.156 -4.680 1.00 0.00 C ATOM 394 O ASN A 130 -8.260 -4.042 -3.677 1.00 0.00 O ATOM 395 CB ASN A 130 -6.307 -2.245 -5.739 1.00 0.00 C ATOM 396 CG ASN A 130 -6.361 -1.152 -4.690 1.00 0.00 C ATOM 397 OD1 ASN A 130 -7.013 -0.126 -4.879 1.00 0.00 O ATOM 398 ND2 ASN A 130 -5.673 -1.369 -3.574 1.00 0.00 N ATOM 0 H ASN A 130 -9.321 -2.438 -4.797 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.639 -3.589 -6.743 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.454 -2.893 -5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -6.144 -1.796 -6.719 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.672 -0.670 -2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -5.146 -2.235 -3.460 1.00 0.00 H new ATOM 405 N PRO A 131 -6.743 -5.218 -4.859 1.00 0.00 N ATOM 406 CA PRO A 131 -6.635 -6.313 -3.888 1.00 0.00 C ATOM 407 C PRO A 131 -6.469 -5.820 -2.452 1.00 0.00 C ATOM 408 O PRO A 131 -5.770 -4.839 -2.200 1.00 0.00 O ATOM 409 CB PRO A 131 -5.387 -7.091 -4.341 1.00 0.00 C ATOM 410 CG PRO A 131 -4.765 -6.266 -5.423 1.00 0.00 C ATOM 411 CD PRO A 131 -5.876 -5.451 -6.017 1.00 0.00 C ATOM 0 HA PRO A 131 -7.542 -6.917 -3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.694 -7.236 -3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.655 -8.081 -4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.982 -5.623 -5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.300 -6.900 -6.178 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.511 -4.518 -6.447 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.394 -5.987 -6.812 1.00 0.00 H new ATOM 419 N ILE A 132 -7.133 -6.518 -1.526 1.00 0.00 N ATOM 420 CA ILE A 132 -7.105 -6.197 -0.091 1.00 0.00 C ATOM 421 C ILE A 132 -6.109 -5.088 0.256 1.00 0.00 C ATOM 422 O ILE A 132 -4.976 -5.357 0.658 1.00 0.00 O ATOM 423 CB ILE A 132 -6.774 -7.437 0.768 1.00 0.00 C ATOM 424 CG1 ILE A 132 -6.914 -8.728 -0.045 1.00 0.00 C ATOM 425 CG2 ILE A 132 -7.671 -7.482 1.997 1.00 0.00 C ATOM 426 CD1 ILE A 132 -6.448 -9.965 0.692 1.00 0.00 C ATOM 0 H ILE A 132 -7.710 -7.328 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.111 -5.845 0.138 1.00 0.00 H new ATOM 0 HB ILE A 132 -5.736 -7.357 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.959 -8.857 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.343 -8.629 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -7.427 -8.361 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -7.515 -6.584 2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.714 -7.534 1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -6.578 -10.839 0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -5.395 -9.858 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.036 -10.090 1.602 1.00 0.00 H new ATOM 438 N PRO A 133 -6.528 -3.823 0.109 1.00 0.00 N ATOM 439 CA PRO A 133 -5.685 -2.661 0.411 1.00 0.00 C ATOM 440 C PRO A 133 -5.350 -2.577 1.898 1.00 0.00 C ATOM 441 O PRO A 133 -6.178 -2.904 2.749 1.00 0.00 O ATOM 442 CB PRO A 133 -6.546 -1.466 -0.027 1.00 0.00 C ATOM 443 CG PRO A 133 -7.596 -2.050 -0.908 1.00 0.00 C ATOM 444 CD PRO A 133 -7.856 -3.422 -0.364 1.00 0.00 C ATOM 0 HA PRO A 133 -4.722 -2.704 -0.097 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.988 -0.962 0.832 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -5.951 -0.725 -0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.502 -1.444 -0.894 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -7.259 -2.096 -1.944 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.589 -3.408 0.443 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.237 -4.098 -1.129 1.00 0.00 H new ATOM 452 N GLY A 134 -4.126 -2.156 2.204 1.00 0.00 N ATOM 453 CA GLY A 134 -3.692 -2.057 3.588 1.00 0.00 C ATOM 454 C GLY A 134 -3.962 -0.702 4.222 1.00 0.00 C ATOM 455 O GLY A 134 -3.234 -0.284 5.122 1.00 0.00 O ATOM 0 H GLY A 134 -3.425 -1.881 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.195 -2.827 4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.623 -2.265 3.639 1.00 0.00 H new ATOM 459 N LEU A 135 -5.009 -0.020 3.769 1.00 0.00 N ATOM 460 CA LEU A 135 -5.365 1.286 4.321 1.00 0.00 C ATOM 461 C LEU A 135 -6.102 1.115 5.643 1.00 0.00 C ATOM 462 O LEU A 135 -5.689 1.643 6.673 1.00 0.00 O ATOM 463 CB LEU A 135 -6.238 2.065 3.333 1.00 0.00 C ATOM 464 CG LEU A 135 -6.057 3.585 3.365 1.00 0.00 C ATOM 465 CD1 LEU A 135 -6.816 4.237 2.220 1.00 0.00 C ATOM 466 CD2 LEU A 135 -6.518 4.149 4.701 1.00 0.00 C ATOM 0 H LEU A 135 -5.625 -0.347 3.024 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.448 1.848 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.024 1.710 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.284 1.835 3.536 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.997 3.808 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.676 5.317 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.440 3.856 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.877 4.006 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.382 5.230 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.572 3.915 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.931 3.706 5.505 1.00 0.00 H new ATOM 478 N ASP A 136 -7.192 0.363 5.605 1.00 0.00 N ATOM 479 CA ASP A 136 -7.990 0.109 6.799 1.00 0.00 C ATOM 480 C ASP A 136 -7.509 -1.145 7.530 1.00 0.00 C ATOM 481 O ASP A 136 -8.188 -1.646 8.426 1.00 0.00 O ATOM 482 CB ASP A 136 -9.467 -0.036 6.428 1.00 0.00 C ATOM 483 CG ASP A 136 -10.142 1.304 6.213 1.00 0.00 C ATOM 484 OD1 ASP A 136 -9.963 2.202 7.063 1.00 0.00 O ATOM 485 OD2 ASP A 136 -10.850 1.456 5.196 1.00 0.00 O ATOM 0 H ASP A 136 -7.546 -0.084 4.759 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.871 0.960 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.554 -0.634 5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.986 -0.579 7.218 1.00 0.00 H new ATOM 490 N GLU A 137 -6.338 -1.651 7.143 1.00 0.00 N ATOM 491 CA GLU A 137 -5.780 -2.846 7.766 1.00 0.00 C ATOM 492 C GLU A 137 -4.959 -2.484 9.007 1.00 0.00 C ATOM 493 O GLU A 137 -5.264 -1.507 9.692 1.00 0.00 O ATOM 494 CB GLU A 137 -4.929 -3.616 6.750 1.00 0.00 C ATOM 495 CG GLU A 137 -5.093 -5.127 6.839 1.00 0.00 C ATOM 496 CD GLU A 137 -6.543 -5.565 6.750 1.00 0.00 C ATOM 497 OE1 GLU A 137 -7.300 -4.960 5.963 1.00 0.00 O ATOM 498 OE2 GLU A 137 -6.920 -6.516 7.468 1.00 0.00 O ATOM 0 H GLU A 137 -5.761 -1.252 6.403 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.600 -3.486 8.090 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.194 -3.289 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.880 -3.363 6.902 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.526 -5.598 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.668 -5.480 7.779 1.00 0.00 H new ATOM 505 N LEU A 138 -3.928 -3.277 9.304 1.00 0.00 N ATOM 506 CA LEU A 138 -3.088 -3.032 10.474 1.00 0.00 C ATOM 507 C LEU A 138 -1.909 -2.122 10.138 1.00 0.00 C ATOM 508 O LEU A 138 -0.806 -2.595 9.860 1.00 0.00 O ATOM 509 CB LEU A 138 -2.578 -4.356 11.046 1.00 0.00 C ATOM 510 CG LEU A 138 -2.153 -4.307 12.516 1.00 0.00 C ATOM 511 CD1 LEU A 138 -2.221 -5.694 13.138 1.00 0.00 C ATOM 512 CD2 LEU A 138 -0.751 -3.731 12.646 1.00 0.00 C ATOM 0 H LEU A 138 -3.657 -4.091 8.752 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.701 -2.527 11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.360 -5.107 10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.729 -4.689 10.449 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.843 -3.656 13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.915 -5.640 14.183 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.242 -6.070 13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.554 -6.367 12.600 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.465 -3.703 13.697 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.048 -4.356 12.095 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.734 -2.720 12.239 1.00 0.00 H new ATOM 524 N GLY A 139 -2.148 -0.814 10.175 1.00 0.00 N ATOM 525 CA GLY A 139 -1.096 0.143 9.884 1.00 0.00 C ATOM 526 C GLY A 139 -0.332 0.554 11.130 1.00 0.00 C ATOM 527 O GLY A 139 -0.878 1.230 12.002 1.00 0.00 O ATOM 0 H GLY A 139 -3.052 -0.400 10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.404 -0.290 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.531 1.028 9.418 1.00 0.00 H new ATOM 531 N VAL A 140 0.932 0.144 11.217 1.00 0.00 N ATOM 532 CA VAL A 140 1.763 0.476 12.371 1.00 0.00 C ATOM 533 C VAL A 140 3.227 0.660 11.972 1.00 0.00 C ATOM 534 O VAL A 140 3.873 1.624 12.384 1.00 0.00 O ATOM 535 CB VAL A 140 1.661 -0.606 13.467 1.00 0.00 C ATOM 536 CG1 VAL A 140 2.119 -1.958 12.939 1.00 0.00 C ATOM 537 CG2 VAL A 140 2.465 -0.205 14.696 1.00 0.00 C ATOM 0 H VAL A 140 1.401 -0.416 10.505 1.00 0.00 H new ATOM 0 HA VAL A 140 1.387 1.418 12.769 1.00 0.00 H new ATOM 0 HB VAL A 140 0.615 -0.695 13.759 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.038 -2.704 13.730 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.491 -2.252 12.097 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.156 -1.888 12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.379 -0.982 15.456 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.512 -0.080 14.421 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.080 0.735 15.092 1.00 0.00 H new ATOM 547 N GLY A 141 3.745 -0.269 11.171 1.00 0.00 N ATOM 548 CA GLY A 141 5.129 -0.187 10.735 1.00 0.00 C ATOM 549 C GLY A 141 5.855 -1.513 10.852 1.00 0.00 C ATOM 550 O GLY A 141 6.043 -2.029 11.954 1.00 0.00 O ATOM 0 H GLY A 141 3.231 -1.076 10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.161 0.151 9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.650 0.563 11.331 1.00 0.00 H new ATOM 554 N ASN A 142 6.264 -2.066 9.711 1.00 0.00 N ATOM 555 CA ASN A 142 6.975 -3.342 9.686 1.00 0.00 C ATOM 556 C ASN A 142 7.379 -3.711 8.259 1.00 0.00 C ATOM 557 O ASN A 142 7.215 -2.917 7.333 1.00 0.00 O ATOM 558 CB ASN A 142 6.102 -4.448 10.290 1.00 0.00 C ATOM 559 CG ASN A 142 6.563 -4.861 11.674 1.00 0.00 C ATOM 560 OD1 ASN A 142 5.862 -4.649 12.664 1.00 0.00 O ATOM 561 ND2 ASN A 142 7.750 -5.455 11.752 1.00 0.00 N ATOM 0 H ASN A 142 6.115 -1.650 8.792 1.00 0.00 H new ATOM 0 HA ASN A 142 7.881 -3.240 10.284 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.069 -4.103 10.342 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.115 -5.317 9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.112 -5.754 12.657 1.00 0.00 H new ATOM 0 HD22 ASN A 142 8.299 -5.611 10.906 1.00 0.00 H new ATOM 568 N SER A 143 7.908 -4.923 8.092 1.00 0.00 N ATOM 569 CA SER A 143 8.338 -5.405 6.781 1.00 0.00 C ATOM 570 C SER A 143 9.548 -4.626 6.277 1.00 0.00 C ATOM 571 O SER A 143 9.499 -3.404 6.137 1.00 0.00 O ATOM 572 CB SER A 143 7.195 -5.304 5.766 1.00 0.00 C ATOM 573 OG SER A 143 5.939 -5.500 6.392 1.00 0.00 O ATOM 0 H SER A 143 8.049 -5.590 8.851 1.00 0.00 H new ATOM 0 HA SER A 143 8.623 -6.451 6.892 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.217 -4.326 5.285 1.00 0.00 H new ATOM 0 HB3 SER A 143 7.334 -6.048 4.982 1.00 0.00 H new ATOM 0 HG SER A 143 5.914 -6.389 6.803 1.00 0.00 H new ATOM 579 N ASP A 144 10.631 -5.346 6.003 1.00 0.00 N ATOM 580 CA ASP A 144 11.859 -4.732 5.510 1.00 0.00 C ATOM 581 C ASP A 144 12.846 -5.802 5.051 1.00 0.00 C ATOM 582 O ASP A 144 13.439 -5.695 3.977 1.00 0.00 O ATOM 583 CB ASP A 144 12.497 -3.863 6.598 1.00 0.00 C ATOM 584 CG ASP A 144 12.150 -2.395 6.444 1.00 0.00 C ATOM 585 OD1 ASP A 144 12.550 -1.793 5.426 1.00 0.00 O ATOM 586 OD2 ASP A 144 11.477 -1.847 7.343 1.00 0.00 O ATOM 0 H ASP A 144 10.683 -6.359 6.114 1.00 0.00 H new ATOM 0 HA ASP A 144 11.607 -4.100 4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 144 12.167 -4.211 7.577 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.580 -3.983 6.566 1.00 0.00 H new ATOM 591 N ALA A 145 13.012 -6.835 5.874 1.00 0.00 N ATOM 592 CA ALA A 145 13.920 -7.932 5.560 1.00 0.00 C ATOM 593 C ALA A 145 13.154 -9.241 5.393 1.00 0.00 C ATOM 594 O ALA A 145 11.923 -9.256 5.413 1.00 0.00 O ATOM 595 CB ALA A 145 14.976 -8.068 6.647 1.00 0.00 C ATOM 0 H ALA A 145 12.527 -6.934 6.766 1.00 0.00 H new ATOM 0 HA ALA A 145 14.416 -7.707 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.648 -8.890 6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 145 15.547 -7.142 6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 145 14.491 -8.269 7.602 1.00 0.00 H new ATOM 601 N ALA A 146 13.890 -10.340 5.226 1.00 0.00 N ATOM 602 CA ALA A 146 13.282 -11.657 5.054 1.00 0.00 C ATOM 603 C ALA A 146 12.422 -11.708 3.793 1.00 0.00 C ATOM 604 O ALA A 146 12.877 -12.159 2.741 1.00 0.00 O ATOM 605 CB ALA A 146 12.461 -12.030 6.282 1.00 0.00 C ATOM 0 H ALA A 146 14.910 -10.343 5.206 1.00 0.00 H new ATOM 0 HA ALA A 146 14.084 -12.386 4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.015 -13.014 6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 146 13.107 -12.051 7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.672 -11.293 6.430 1.00 0.00 H new ATOM 611 N ALA A 147 11.181 -11.241 3.903 1.00 0.00 N ATOM 612 CA ALA A 147 10.262 -11.231 2.769 1.00 0.00 C ATOM 613 C ALA A 147 8.914 -10.629 3.148 1.00 0.00 C ATOM 614 O ALA A 147 8.490 -9.630 2.567 1.00 0.00 O ATOM 615 CB ALA A 147 10.084 -12.637 2.209 1.00 0.00 C ATOM 0 H ALA A 147 10.789 -10.865 4.766 1.00 0.00 H new ATOM 0 HA ALA A 147 10.700 -10.602 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.395 -12.608 1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.049 -13.021 1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.680 -13.289 2.984 1.00 0.00 H new ATOM 621 N PRO A 148 8.225 -11.228 4.134 1.00 0.00 N ATOM 622 CA PRO A 148 6.925 -10.757 4.607 1.00 0.00 C ATOM 623 C PRO A 148 6.748 -9.243 4.499 1.00 0.00 C ATOM 624 O PRO A 148 7.631 -8.476 4.885 1.00 0.00 O ATOM 625 CB PRO A 148 6.975 -11.187 6.063 1.00 0.00 C ATOM 626 CG PRO A 148 7.665 -12.507 6.022 1.00 0.00 C ATOM 627 CD PRO A 148 8.660 -12.423 4.888 1.00 0.00 C ATOM 0 HA PRO A 148 6.093 -11.154 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.522 -10.469 6.673 1.00 0.00 H new ATOM 0 HB3 PRO A 148 5.975 -11.271 6.489 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.167 -12.714 6.967 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.952 -13.315 5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.680 -12.316 5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 148 8.638 -13.319 4.268 1.00 0.00 H new ATOM 635 N GLY A 149 5.598 -8.821 3.976 1.00 0.00 N ATOM 636 CA GLY A 149 5.320 -7.403 3.829 1.00 0.00 C ATOM 637 C GLY A 149 6.177 -6.746 2.763 1.00 0.00 C ATOM 638 O GLY A 149 7.404 -6.842 2.798 1.00 0.00 O ATOM 0 H GLY A 149 4.853 -9.438 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.268 -7.267 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 149 5.487 -6.903 4.783 1.00 0.00 H new ATOM 642 N THR A 150 5.527 -6.076 1.812 1.00 0.00 N ATOM 643 CA THR A 150 6.233 -5.399 0.726 1.00 0.00 C ATOM 644 C THR A 150 5.287 -4.471 -0.046 1.00 0.00 C ATOM 645 O THR A 150 4.319 -3.959 0.516 1.00 0.00 O ATOM 646 CB THR A 150 6.869 -6.427 -0.219 1.00 0.00 C ATOM 647 OG1 THR A 150 7.098 -7.655 0.448 1.00 0.00 O ATOM 648 CG2 THR A 150 8.192 -5.972 -0.797 1.00 0.00 C ATOM 0 H THR A 150 4.512 -5.988 1.772 1.00 0.00 H new ATOM 0 HA THR A 150 7.025 -4.789 1.161 1.00 0.00 H new ATOM 0 HB THR A 150 6.153 -6.546 -1.032 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.679 -7.503 1.223 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.586 -6.746 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.044 -5.053 -1.364 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.899 -5.789 0.012 1.00 0.00 H new ATOM 656 N ARG A 151 5.576 -4.255 -1.333 1.00 0.00 N ATOM 657 CA ARG A 151 4.760 -3.387 -2.184 1.00 0.00 C ATOM 658 C ARG A 151 4.891 -1.925 -1.770 1.00 0.00 C ATOM 659 O ARG A 151 5.479 -1.117 -2.490 1.00 0.00 O ATOM 660 CB ARG A 151 3.288 -3.808 -2.142 1.00 0.00 C ATOM 661 CG ARG A 151 2.385 -2.959 -3.021 1.00 0.00 C ATOM 662 CD ARG A 151 0.935 -3.404 -2.922 1.00 0.00 C ATOM 663 NE ARG A 151 0.324 -3.009 -1.654 1.00 0.00 N ATOM 664 CZ ARG A 151 -0.990 -2.934 -1.455 1.00 0.00 C ATOM 665 NH1 ARG A 151 -1.837 -3.227 -2.435 1.00 0.00 N ATOM 666 NH2 ARG A 151 -1.460 -2.565 -0.271 1.00 0.00 N ATOM 0 H ARG A 151 6.375 -4.673 -1.810 1.00 0.00 H new ATOM 0 HA ARG A 151 5.128 -3.492 -3.204 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.208 -4.850 -2.453 1.00 0.00 H new ATOM 0 HB3 ARG A 151 2.933 -3.755 -1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.467 -1.913 -2.726 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.717 -3.025 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.367 -2.974 -3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.881 -4.487 -3.028 1.00 0.00 H new ATOM 0 HE ARG A 151 0.941 -2.777 -0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.482 -3.512 -3.348 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.843 -3.167 -2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.815 -2.339 0.486 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.467 -2.507 -0.117 1.00 0.00 H new ATOM 680 N VAL A 152 4.333 -1.590 -0.611 1.00 0.00 N ATOM 681 CA VAL A 152 4.381 -0.223 -0.108 1.00 0.00 C ATOM 682 C VAL A 152 5.547 -0.025 0.858 1.00 0.00 C ATOM 683 O VAL A 152 5.951 1.106 1.127 1.00 0.00 O ATOM 684 CB VAL A 152 3.066 0.169 0.600 1.00 0.00 C ATOM 685 CG1 VAL A 152 2.783 1.654 0.420 1.00 0.00 C ATOM 686 CG2 VAL A 152 1.900 -0.667 0.086 1.00 0.00 C ATOM 0 H VAL A 152 3.843 -2.246 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 152 4.522 0.422 -0.976 1.00 0.00 H new ATOM 0 HB VAL A 152 3.182 -0.033 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.852 1.911 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.601 2.235 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.693 1.881 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.986 -0.371 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.782 -0.506 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 152 2.098 -1.722 0.275 1.00 0.00 H new ATOM 696 N ILE A 153 6.088 -1.127 1.375 1.00 0.00 N ATOM 697 CA ILE A 153 7.209 -1.057 2.305 1.00 0.00 C ATOM 698 C ILE A 153 8.303 -2.054 1.935 1.00 0.00 C ATOM 699 O ILE A 153 8.145 -3.258 2.128 1.00 0.00 O ATOM 700 CB ILE A 153 6.769 -1.303 3.763 1.00 0.00 C ATOM 701 CG1 ILE A 153 5.872 -2.545 3.869 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.069 -0.072 4.319 1.00 0.00 C ATOM 703 CD1 ILE A 153 4.459 -2.339 3.358 1.00 0.00 C ATOM 0 H ILE A 153 5.769 -2.073 1.166 1.00 0.00 H new ATOM 0 HA ILE A 153 7.605 -0.044 2.229 1.00 0.00 H new ATOM 0 HB ILE A 153 7.660 -1.491 4.362 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.333 -3.360 3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.827 -2.858 4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 153 5.764 -0.261 5.348 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.751 0.778 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 153 5.189 0.150 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 153 3.893 -3.264 3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 153 3.977 -1.547 3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 153 4.490 -2.057 2.306 1.00 0.00 H new ATOM 715 N ASP A 154 9.413 -1.532 1.407 1.00 0.00 N ATOM 716 CA ASP A 154 10.564 -2.350 1.002 1.00 0.00 C ATOM 717 C ASP A 154 10.563 -2.610 -0.503 1.00 0.00 C ATOM 718 O ASP A 154 11.619 -2.626 -1.134 1.00 0.00 O ATOM 719 CB ASP A 154 10.602 -3.682 1.760 1.00 0.00 C ATOM 720 CG ASP A 154 11.983 -4.309 1.759 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.932 -3.655 2.241 1.00 0.00 O ATOM 722 OD2 ASP A 154 12.115 -5.453 1.276 1.00 0.00 O ATOM 0 H ASP A 154 9.541 -0.533 1.248 1.00 0.00 H new ATOM 0 HA ASP A 154 11.459 -1.782 1.256 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.280 -3.521 2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 154 9.891 -4.374 1.308 1.00 0.00 H new ATOM 727 N ALA A 155 9.379 -2.817 -1.077 1.00 0.00 N ATOM 728 CA ALA A 155 9.260 -3.079 -2.511 1.00 0.00 C ATOM 729 C ALA A 155 10.058 -2.071 -3.339 1.00 0.00 C ATOM 730 O ALA A 155 10.567 -2.402 -4.410 1.00 0.00 O ATOM 731 CB ALA A 155 7.799 -3.061 -2.930 1.00 0.00 C ATOM 0 H ALA A 155 8.492 -2.809 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 155 9.677 -4.068 -2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.725 -3.257 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.254 -3.829 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.369 -2.084 -2.710 1.00 0.00 H new ATOM 737 N ALA A 156 10.158 -0.841 -2.841 1.00 0.00 N ATOM 738 CA ALA A 156 10.888 0.212 -3.541 1.00 0.00 C ATOM 739 C ALA A 156 12.359 -0.150 -3.720 1.00 0.00 C ATOM 740 O ALA A 156 12.879 -0.140 -4.836 1.00 0.00 O ATOM 741 CB ALA A 156 10.753 1.534 -2.798 1.00 0.00 C ATOM 0 H ALA A 156 9.743 -0.549 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 156 10.449 0.317 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.303 2.309 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 156 9.701 1.811 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.159 1.429 -1.792 1.00 0.00 H new ATOM 747 N THR A 157 13.023 -0.465 -2.615 1.00 0.00 N ATOM 748 CA THR A 157 14.437 -0.829 -2.647 1.00 0.00 C ATOM 749 C THR A 157 14.660 -2.108 -3.453 1.00 0.00 C ATOM 750 O THR A 157 15.724 -2.302 -4.042 1.00 0.00 O ATOM 751 CB THR A 157 14.980 -1.002 -1.225 1.00 0.00 C ATOM 752 OG1 THR A 157 16.347 -1.371 -1.253 1.00 0.00 O ATOM 753 CG2 THR A 157 14.240 -2.047 -0.418 1.00 0.00 C ATOM 0 H THR A 157 12.606 -0.476 -1.684 1.00 0.00 H new ATOM 0 HA THR A 157 14.978 -0.019 -3.136 1.00 0.00 H new ATOM 0 HB THR A 157 14.839 -0.033 -0.746 1.00 0.00 H new ATOM 0 HG1 THR A 157 16.677 -1.475 -0.336 1.00 0.00 H new ATOM 0 HG21 THR A 157 14.678 -2.116 0.578 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.190 -1.766 -0.334 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.318 -3.013 -0.916 1.00 0.00 H new ATOM 761 N SER A 158 13.650 -2.974 -3.478 1.00 0.00 N ATOM 762 CA SER A 158 13.735 -4.231 -4.214 1.00 0.00 C ATOM 763 C SER A 158 13.678 -3.980 -5.722 1.00 0.00 C ATOM 764 O SER A 158 14.022 -2.893 -6.187 1.00 0.00 O ATOM 765 CB SER A 158 12.602 -5.168 -3.786 1.00 0.00 C ATOM 766 OG SER A 158 12.418 -5.137 -2.381 1.00 0.00 O ATOM 0 H SER A 158 12.763 -2.827 -2.996 1.00 0.00 H new ATOM 0 HA SER A 158 14.690 -4.704 -3.983 1.00 0.00 H new ATOM 0 HB2 SER A 158 11.677 -4.876 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 158 12.828 -6.186 -4.104 1.00 0.00 H new ATOM 0 HG SER A 158 12.003 -4.287 -2.124 1.00 0.00 H new ATOM 772 N MET A 159 13.245 -4.985 -6.483 1.00 0.00 N ATOM 773 CA MET A 159 13.149 -4.861 -7.935 1.00 0.00 C ATOM 774 C MET A 159 11.691 -4.899 -8.397 1.00 0.00 C ATOM 775 O MET A 159 11.247 -5.878 -8.999 1.00 0.00 O ATOM 776 CB MET A 159 13.944 -5.978 -8.615 1.00 0.00 C ATOM 777 CG MET A 159 14.256 -5.700 -10.077 1.00 0.00 C ATOM 778 SD MET A 159 15.228 -7.012 -10.841 1.00 0.00 S ATOM 779 CE MET A 159 16.086 -6.096 -12.119 1.00 0.00 C ATOM 0 H MET A 159 12.956 -5.892 -6.118 1.00 0.00 H new ATOM 0 HA MET A 159 13.571 -3.897 -8.220 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.879 -6.128 -8.075 1.00 0.00 H new ATOM 0 HB3 MET A 159 13.381 -6.909 -8.543 1.00 0.00 H new ATOM 0 HG2 MET A 159 13.323 -5.577 -10.627 1.00 0.00 H new ATOM 0 HG3 MET A 159 14.799 -4.758 -10.156 1.00 0.00 H new ATOM 0 HE1 MET A 159 16.730 -6.772 -12.681 1.00 0.00 H new ATOM 0 HE2 MET A 159 15.359 -5.643 -12.793 1.00 0.00 H new ATOM 0 HE3 MET A 159 16.692 -5.314 -11.662 1.00 0.00 H new ATOM 789 N PRO A 160 10.925 -3.827 -8.116 1.00 0.00 N ATOM 790 CA PRO A 160 9.515 -3.726 -8.496 1.00 0.00 C ATOM 791 C PRO A 160 9.220 -4.320 -9.871 1.00 0.00 C ATOM 792 O PRO A 160 9.924 -4.044 -10.843 1.00 0.00 O ATOM 793 CB PRO A 160 9.279 -2.219 -8.504 1.00 0.00 C ATOM 794 CG PRO A 160 10.194 -1.689 -7.452 1.00 0.00 C ATOM 795 CD PRO A 160 11.379 -2.622 -7.395 1.00 0.00 C ATOM 0 HA PRO A 160 8.869 -4.282 -7.817 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.504 -1.788 -9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.239 -1.979 -8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 160 10.512 -0.674 -7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 160 9.689 -1.645 -6.487 1.00 0.00 H new ATOM 0 HD2 PRO A 160 12.256 -2.181 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.655 -2.854 -6.366 1.00 0.00 H new ATOM 803 N ARG A 161 8.172 -5.135 -9.939 1.00 0.00 N ATOM 804 CA ARG A 161 7.771 -5.774 -11.187 1.00 0.00 C ATOM 805 C ARG A 161 6.411 -6.447 -11.029 1.00 0.00 C ATOM 806 O ARG A 161 5.510 -6.252 -11.846 1.00 0.00 O ATOM 807 CB ARG A 161 8.818 -6.803 -11.620 1.00 0.00 C ATOM 808 CG ARG A 161 8.960 -6.924 -13.129 1.00 0.00 C ATOM 809 CD ARG A 161 10.418 -7.020 -13.549 1.00 0.00 C ATOM 810 NE ARG A 161 10.564 -7.541 -14.907 1.00 0.00 N ATOM 811 CZ ARG A 161 10.406 -8.823 -15.232 1.00 0.00 C ATOM 812 NH1 ARG A 161 10.096 -9.718 -14.302 1.00 0.00 N ATOM 813 NH2 ARG A 161 10.557 -9.211 -16.491 1.00 0.00 N ATOM 0 H ARG A 161 7.583 -5.369 -9.140 1.00 0.00 H new ATOM 0 HA ARG A 161 7.694 -5.006 -11.956 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.783 -6.530 -11.193 1.00 0.00 H new ATOM 0 HB3 ARG A 161 8.551 -7.777 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 161 8.422 -7.806 -13.476 1.00 0.00 H new ATOM 0 HG3 ARG A 161 8.499 -6.061 -13.609 1.00 0.00 H new ATOM 0 HD2 ARG A 161 10.879 -6.034 -13.488 1.00 0.00 H new ATOM 0 HD3 ARG A 161 10.954 -7.666 -12.853 1.00 0.00 H new ATOM 0 HE ARG A 161 10.801 -6.884 -15.650 1.00 0.00 H new ATOM 0 HH11 ARG A 161 9.977 -9.425 -13.332 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.976 -10.698 -14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 161 10.794 -8.528 -17.210 1.00 0.00 H new ATOM 0 HH22 ARG A 161 10.436 -10.193 -16.740 1.00 0.00 H new ATOM 827 N LYS A 162 6.271 -7.237 -9.967 1.00 0.00 N ATOM 828 CA LYS A 162 5.025 -7.939 -9.687 1.00 0.00 C ATOM 829 C LYS A 162 5.063 -8.570 -8.297 1.00 0.00 C ATOM 830 O LYS A 162 5.397 -9.746 -8.148 1.00 0.00 O ATOM 831 CB LYS A 162 4.765 -9.013 -10.750 1.00 0.00 C ATOM 832 CG LYS A 162 3.618 -8.674 -11.690 1.00 0.00 C ATOM 833 CD LYS A 162 3.788 -9.346 -13.043 1.00 0.00 C ATOM 834 CE LYS A 162 2.654 -8.988 -13.989 1.00 0.00 C ATOM 835 NZ LYS A 162 2.822 -9.625 -15.325 1.00 0.00 N ATOM 0 H LYS A 162 7.010 -7.406 -9.285 1.00 0.00 H new ATOM 0 HA LYS A 162 4.211 -7.215 -9.716 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.672 -9.160 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.549 -9.959 -10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.675 -8.988 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.563 -7.594 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.739 -9.045 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.826 -10.427 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.705 -9.302 -13.554 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.607 -7.905 -14.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.028 -9.356 -15.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.715 -9.306 -15.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.841 -10.659 -15.217 1.00 0.00 H new ATOM 849 N VAL A 163 4.723 -7.780 -7.282 1.00 0.00 N ATOM 850 CA VAL A 163 4.722 -8.263 -5.905 1.00 0.00 C ATOM 851 C VAL A 163 3.591 -9.263 -5.673 1.00 0.00 C ATOM 852 O VAL A 163 2.846 -9.593 -6.595 1.00 0.00 O ATOM 853 CB VAL A 163 4.596 -7.103 -4.896 1.00 0.00 C ATOM 854 CG1 VAL A 163 5.823 -6.206 -4.955 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.328 -6.299 -5.150 1.00 0.00 C ATOM 0 H VAL A 163 4.445 -6.804 -7.387 1.00 0.00 H new ATOM 0 HA VAL A 163 5.678 -8.761 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 163 4.531 -7.529 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.715 -5.394 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.712 -6.789 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 163 5.923 -5.792 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.261 -5.487 -4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.355 -5.885 -6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.459 -6.949 -5.048 1.00 0.00 H new ATOM 865 N ARG A 164 3.476 -9.749 -4.439 1.00 0.00 N ATOM 866 CA ARG A 164 2.448 -10.717 -4.090 1.00 0.00 C ATOM 867 C ARG A 164 1.590 -10.228 -2.924 1.00 0.00 C ATOM 868 O ARG A 164 1.653 -9.061 -2.546 1.00 0.00 O ATOM 869 CB ARG A 164 3.091 -12.054 -3.725 1.00 0.00 C ATOM 870 CG ARG A 164 4.182 -12.492 -4.690 1.00 0.00 C ATOM 871 CD ARG A 164 4.651 -13.909 -4.397 1.00 0.00 C ATOM 872 NE ARG A 164 4.049 -14.884 -5.303 1.00 0.00 N ATOM 873 CZ ARG A 164 4.408 -15.035 -6.577 1.00 0.00 C ATOM 874 NH1 ARG A 164 5.365 -14.278 -7.099 1.00 0.00 N ATOM 875 NH2 ARG A 164 3.807 -15.945 -7.331 1.00 0.00 N ATOM 0 H ARG A 164 4.085 -9.485 -3.665 1.00 0.00 H new ATOM 0 HA ARG A 164 1.802 -10.843 -4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.512 -11.983 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.318 -12.822 -3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.809 -12.436 -5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.027 -11.807 -4.621 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.737 -13.956 -4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.401 -14.168 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 164 3.310 -15.485 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.830 -13.576 -6.524 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.635 -14.399 -8.075 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.070 -16.529 -6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.081 -16.061 -8.307 1.00 0.00 H new ATOM 889 N ILE A 165 0.791 -11.138 -2.363 1.00 0.00 N ATOM 890 CA ILE A 165 -0.083 -10.816 -1.236 1.00 0.00 C ATOM 891 C ILE A 165 -0.146 -11.984 -0.245 1.00 0.00 C ATOM 892 O ILE A 165 -0.467 -13.108 -0.630 1.00 0.00 O ATOM 893 CB ILE A 165 -1.513 -10.485 -1.716 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.501 -9.278 -2.661 1.00 0.00 C ATOM 895 CG2 ILE A 165 -2.428 -10.233 -0.528 1.00 0.00 C ATOM 896 CD1 ILE A 165 -1.169 -7.966 -1.980 1.00 0.00 C ATOM 0 H ILE A 165 0.732 -12.108 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 165 0.338 -9.941 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.898 -11.342 -2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.775 -9.458 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.478 -9.192 -3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.432 -10.001 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.463 -11.123 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.047 -9.394 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.181 -7.161 -2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.908 -7.761 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.179 -8.031 -1.529 1.00 0.00 H new ATOM 908 N VAL A 166 0.168 -11.720 1.030 1.00 0.00 N ATOM 909 CA VAL A 166 0.146 -12.772 2.052 1.00 0.00 C ATOM 910 C VAL A 166 -0.144 -12.225 3.459 1.00 0.00 C ATOM 911 O VAL A 166 0.720 -12.255 4.335 1.00 0.00 O ATOM 912 CB VAL A 166 1.481 -13.547 2.082 1.00 0.00 C ATOM 913 CG1 VAL A 166 1.361 -14.788 2.956 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.918 -13.923 0.673 1.00 0.00 C ATOM 0 H VAL A 166 0.437 -10.798 1.375 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.666 -13.443 1.772 1.00 0.00 H new ATOM 0 HB VAL A 166 2.243 -12.897 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.312 -15.321 2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.101 -14.493 3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.584 -15.440 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.861 -14.468 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.157 -14.552 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.050 -13.018 0.079 1.00 0.00 H new ATOM 924 N GLN A 167 -1.375 -11.756 3.670 1.00 0.00 N ATOM 925 CA GLN A 167 -1.812 -11.229 4.971 1.00 0.00 C ATOM 926 C GLN A 167 -0.775 -10.287 5.619 1.00 0.00 C ATOM 927 O GLN A 167 -0.766 -9.071 5.348 1.00 0.00 O ATOM 928 CB GLN A 167 -2.149 -12.393 5.911 1.00 0.00 C ATOM 929 CG GLN A 167 -2.638 -11.955 7.282 1.00 0.00 C ATOM 930 CD GLN A 167 -3.545 -12.981 7.933 1.00 0.00 C ATOM 931 OE1 GLN A 167 -4.767 -12.925 7.789 1.00 0.00 O ATOM 932 NE2 GLN A 167 -2.952 -13.925 8.654 1.00 0.00 N ATOM 0 H GLN A 167 -2.097 -11.729 2.950 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.703 -10.626 4.795 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.914 -13.014 5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.263 -13.016 6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.780 -11.772 7.928 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.173 -11.010 7.188 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.936 -13.933 8.747 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -3.512 -14.642 9.115 1.00 0.00 H new ATOM 941 N ILE A 168 0.078 -10.853 6.486 1.00 0.00 N ATOM 942 CA ILE A 168 1.111 -10.092 7.195 1.00 0.00 C ATOM 943 C ILE A 168 0.529 -9.295 8.369 1.00 0.00 C ATOM 944 O ILE A 168 1.273 -8.683 9.136 1.00 0.00 O ATOM 945 CB ILE A 168 1.872 -9.133 6.256 1.00 0.00 C ATOM 946 CG1 ILE A 168 2.472 -9.904 5.077 1.00 0.00 C ATOM 947 CG2 ILE A 168 2.964 -8.389 7.015 1.00 0.00 C ATOM 948 CD1 ILE A 168 3.427 -11.003 5.490 1.00 0.00 C ATOM 0 H ILE A 168 0.069 -11.847 6.713 1.00 0.00 H new ATOM 0 HA ILE A 168 1.813 -10.831 7.583 1.00 0.00 H new ATOM 0 HB ILE A 168 1.164 -8.400 5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.663 -10.339 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.997 -9.204 4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.488 -7.718 6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.516 -7.809 7.822 1.00 0.00 H new ATOM 0 HG23 ILE A 168 3.670 -9.107 7.433 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.811 -11.504 4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.256 -10.572 6.051 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.902 -11.725 6.115 1.00 0.00 H new ATOM 960 N ASN A 169 -0.795 -9.309 8.513 1.00 0.00 N ATOM 961 CA ASN A 169 -1.451 -8.587 9.601 1.00 0.00 C ATOM 962 C ASN A 169 -2.835 -9.164 9.889 1.00 0.00 C ATOM 963 O ASN A 169 -3.257 -10.132 9.257 1.00 0.00 O ATOM 964 CB ASN A 169 -1.563 -7.099 9.262 1.00 0.00 C ATOM 965 CG ASN A 169 -2.231 -6.854 7.922 1.00 0.00 C ATOM 966 OD1 ASN A 169 -2.811 -7.762 7.327 1.00 0.00 O ATOM 967 ND2 ASN A 169 -2.153 -5.618 7.441 1.00 0.00 N ATOM 0 H ASN A 169 -1.432 -9.810 7.893 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.840 -8.703 10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.130 -6.594 10.044 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.567 -6.656 9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.584 -5.391 6.545 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.662 -4.896 7.968 1.00 0.00 H new ATOM 974 N GLU A 170 -3.537 -8.566 10.849 1.00 0.00 N ATOM 975 CA GLU A 170 -4.872 -9.026 11.220 1.00 0.00 C ATOM 976 C GLU A 170 -5.953 -8.139 10.602 1.00 0.00 C ATOM 977 O GLU A 170 -6.436 -8.415 9.504 1.00 0.00 O ATOM 978 CB GLU A 170 -5.017 -9.060 12.745 1.00 0.00 C ATOM 979 CG GLU A 170 -4.331 -10.250 13.394 1.00 0.00 C ATOM 980 CD GLU A 170 -4.522 -10.282 14.898 1.00 0.00 C ATOM 981 OE1 GLU A 170 -5.660 -10.536 15.347 1.00 0.00 O ATOM 982 OE2 GLU A 170 -3.534 -10.054 15.627 1.00 0.00 O ATOM 0 H GLU A 170 -3.204 -7.763 11.383 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.002 -10.036 10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -4.604 -8.141 13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.076 -9.078 13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.722 -11.171 12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.265 -10.219 13.167 1.00 0.00 H new ATOM 989 N ILE A 171 -6.332 -7.075 11.310 1.00 0.00 N ATOM 990 CA ILE A 171 -7.359 -6.158 10.824 1.00 0.00 C ATOM 991 C ILE A 171 -7.182 -4.766 11.423 1.00 0.00 C ATOM 992 O ILE A 171 -7.083 -3.777 10.696 1.00 0.00 O ATOM 993 CB ILE A 171 -8.783 -6.663 11.145 1.00 0.00 C ATOM 994 CG1 ILE A 171 -8.736 -7.980 11.926 1.00 0.00 C ATOM 995 CG2 ILE A 171 -9.588 -6.833 9.865 1.00 0.00 C ATOM 996 CD1 ILE A 171 -10.039 -8.320 12.618 1.00 0.00 C ATOM 0 H ILE A 171 -5.943 -6.828 12.220 1.00 0.00 H new ATOM 0 HA ILE A 171 -7.240 -6.109 9.742 1.00 0.00 H new ATOM 0 HB ILE A 171 -9.274 -5.916 11.770 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -8.475 -8.789 11.243 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -7.942 -7.923 12.671 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -10.589 -7.189 10.109 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -9.660 -5.875 9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -9.093 -7.557 9.217 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -9.932 -9.265 13.151 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -10.292 -7.531 13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.832 -8.410 11.876 1.00 0.00 H new ATOM 1008 N PHE A 172 -7.145 -4.699 12.753 1.00 0.00 N ATOM 1009 CA PHE A 172 -6.983 -3.431 13.460 1.00 0.00 C ATOM 1010 C PHE A 172 -8.167 -2.501 13.198 1.00 0.00 C ATOM 1011 O PHE A 172 -9.073 -2.389 14.025 1.00 0.00 O ATOM 1012 CB PHE A 172 -5.669 -2.757 13.049 1.00 0.00 C ATOM 1013 CG PHE A 172 -5.475 -1.392 13.649 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -5.146 -1.249 14.987 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -5.622 -0.252 12.873 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -4.967 0.004 15.541 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -5.444 1.004 13.422 1.00 0.00 C ATOM 1018 CZ PHE A 172 -5.116 1.132 14.758 1.00 0.00 C ATOM 0 H PHE A 172 -7.225 -5.512 13.364 1.00 0.00 H new ATOM 0 HA PHE A 172 -6.950 -3.640 14.529 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -4.836 -3.395 13.344 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -5.638 -2.674 11.963 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -5.028 -2.127 15.604 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -5.878 -0.347 11.828 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -4.711 0.101 16.586 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -5.561 1.884 12.807 1.00 0.00 H new ATOM 0 HZ PHE A 172 -4.976 2.112 15.189 1.00 0.00 H new ATOM 1028 N GLN A 173 -8.154 -1.840 12.046 1.00 0.00 N ATOM 1029 CA GLN A 173 -9.225 -0.922 11.672 1.00 0.00 C ATOM 1030 C GLN A 173 -10.134 -1.549 10.619 1.00 0.00 C ATOM 1031 O GLN A 173 -9.837 -2.620 10.088 1.00 0.00 O ATOM 1032 CB GLN A 173 -8.640 0.390 11.145 1.00 0.00 C ATOM 1033 CG GLN A 173 -8.470 1.455 12.217 1.00 0.00 C ATOM 1034 CD GLN A 173 -9.770 2.161 12.549 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -10.134 3.148 11.910 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -10.478 1.659 13.555 1.00 0.00 N ATOM 0 H GLN A 173 -7.411 -1.923 11.352 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.820 -0.713 12.561 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.671 0.188 10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -9.289 0.778 10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.070 0.995 13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.738 2.189 11.882 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.139 0.839 14.058 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -11.361 2.094 13.824 1.00 0.00 H new ATOM 1045 N VAL A 174 -11.244 -0.877 10.322 1.00 0.00 N ATOM 1046 CA VAL A 174 -12.195 -1.370 9.333 1.00 0.00 C ATOM 1047 C VAL A 174 -13.282 -0.335 9.044 1.00 0.00 C ATOM 1048 O VAL A 174 -14.255 -0.213 9.789 1.00 0.00 O ATOM 1049 CB VAL A 174 -12.848 -2.689 9.797 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -13.608 -2.492 11.101 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -13.762 -3.248 8.715 1.00 0.00 C ATOM 0 H VAL A 174 -11.505 0.010 10.753 1.00 0.00 H new ATOM 0 HA VAL A 174 -11.636 -1.556 8.416 1.00 0.00 H new ATOM 0 HB VAL A 174 -12.054 -3.413 9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -14.059 -3.437 11.406 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -12.920 -2.151 11.875 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -14.390 -1.747 10.957 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.212 -4.178 9.063 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.548 -2.526 8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.182 -3.441 7.813 1.00 0.00 H new ATOM 1061 N GLU A 175 -13.108 0.409 7.955 1.00 0.00 N ATOM 1062 CA GLU A 175 -14.073 1.432 7.563 1.00 0.00 C ATOM 1063 C GLU A 175 -15.263 0.802 6.844 1.00 0.00 C ATOM 1064 O GLU A 175 -15.378 -0.422 6.773 1.00 0.00 O ATOM 1065 CB GLU A 175 -13.404 2.477 6.664 1.00 0.00 C ATOM 1066 CG GLU A 175 -13.851 3.903 6.950 1.00 0.00 C ATOM 1067 CD GLU A 175 -12.724 4.909 6.805 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -11.629 4.656 7.349 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -12.938 5.949 6.147 1.00 0.00 O ATOM 0 H GLU A 175 -12.308 0.323 7.328 1.00 0.00 H new ATOM 0 HA GLU A 175 -14.436 1.925 8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -12.323 2.412 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -13.620 2.240 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.660 4.169 6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.254 3.958 7.961 1.00 0.00 H new ATOM 1076 N THR A 176 -16.150 1.643 6.313 1.00 0.00 N ATOM 1077 CA THR A 176 -17.330 1.159 5.604 1.00 0.00 C ATOM 1078 C THR A 176 -17.449 1.805 4.224 1.00 0.00 C ATOM 1079 O THR A 176 -17.062 1.209 3.218 1.00 0.00 O ATOM 1080 CB THR A 176 -18.592 1.432 6.426 1.00 0.00 C ATOM 1081 OG1 THR A 176 -18.618 2.775 6.876 1.00 0.00 O ATOM 1082 CG2 THR A 176 -18.720 0.538 7.641 1.00 0.00 C ATOM 0 H THR A 176 -16.073 2.659 6.361 1.00 0.00 H new ATOM 0 HA THR A 176 -17.222 0.083 5.466 1.00 0.00 H new ATOM 0 HB THR A 176 -19.424 1.225 5.753 1.00 0.00 H new ATOM 0 HG1 THR A 176 -19.433 2.929 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 176 -19.636 0.784 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 176 -18.754 -0.504 7.324 1.00 0.00 H new ATOM 0 HG23 THR A 176 -17.862 0.690 8.296 1.00 0.00 H new ATOM 1090 N ASP A 177 -17.990 3.021 4.181 1.00 0.00 N ATOM 1091 CA ASP A 177 -18.165 3.742 2.921 1.00 0.00 C ATOM 1092 C ASP A 177 -16.835 3.930 2.196 1.00 0.00 C ATOM 1093 O ASP A 177 -16.749 3.742 0.983 1.00 0.00 O ATOM 1094 CB ASP A 177 -18.818 5.103 3.171 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.098 5.907 4.237 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -18.316 5.633 5.436 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -17.316 6.810 3.873 1.00 0.00 O ATOM 0 H ASP A 177 -18.315 3.528 5.004 1.00 0.00 H new ATOM 0 HA ASP A 177 -18.817 3.142 2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -18.833 5.671 2.241 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.855 4.955 3.471 1.00 0.00 H new ATOM 1102 N GLN A 178 -15.802 4.304 2.945 1.00 0.00 N ATOM 1103 CA GLN A 178 -14.478 4.521 2.370 1.00 0.00 C ATOM 1104 C GLN A 178 -13.867 3.209 1.884 1.00 0.00 C ATOM 1105 O GLN A 178 -13.181 3.175 0.862 1.00 0.00 O ATOM 1106 CB GLN A 178 -13.553 5.177 3.397 1.00 0.00 C ATOM 1107 CG GLN A 178 -12.394 5.937 2.773 1.00 0.00 C ATOM 1108 CD GLN A 178 -12.801 7.306 2.264 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -12.917 7.523 1.057 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -13.020 8.240 3.183 1.00 0.00 N ATOM 0 H GLN A 178 -15.856 4.463 3.951 1.00 0.00 H new ATOM 0 HA GLN A 178 -14.590 5.185 1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -14.136 5.861 4.014 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -13.157 4.408 4.061 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -11.599 6.049 3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -11.984 5.354 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -12.912 8.017 4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -13.296 9.180 2.899 1.00 0.00 H new ATOM 1119 N PHE A 179 -14.118 2.134 2.624 1.00 0.00 N ATOM 1120 CA PHE A 179 -13.590 0.819 2.272 1.00 0.00 C ATOM 1121 C PHE A 179 -14.554 0.050 1.367 1.00 0.00 C ATOM 1122 O PHE A 179 -14.339 -1.128 1.082 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.309 0.010 3.541 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.233 -1.026 3.373 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -10.913 -0.649 3.189 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -12.543 -2.376 3.402 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -9.921 -1.600 3.037 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -11.555 -3.331 3.250 1.00 0.00 C ATOM 1129 CZ PHE A 179 -10.243 -2.942 3.067 1.00 0.00 C ATOM 0 H PHE A 179 -14.684 2.147 3.472 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.661 0.969 1.722 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.021 0.693 4.340 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -14.228 -0.482 3.858 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -10.656 0.400 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -13.568 -2.686 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.895 -1.293 2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -11.809 -4.380 3.274 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.470 -3.687 2.948 1.00 0.00 H new ATOM 1139 N THR A 180 -15.616 0.718 0.916 1.00 0.00 N ATOM 1140 CA THR A 180 -16.602 0.085 0.044 1.00 0.00 C ATOM 1141 C THR A 180 -15.983 -0.277 -1.304 1.00 0.00 C ATOM 1142 O THR A 180 -16.139 -1.398 -1.788 1.00 0.00 O ATOM 1143 CB THR A 180 -17.806 1.011 -0.159 1.00 0.00 C ATOM 1144 OG1 THR A 180 -18.511 1.188 1.057 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.793 0.503 -1.188 1.00 0.00 C ATOM 0 H THR A 180 -15.814 1.693 1.140 1.00 0.00 H new ATOM 0 HA THR A 180 -16.940 -0.833 0.524 1.00 0.00 H new ATOM 0 HB THR A 180 -17.386 1.951 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.982 0.826 1.798 1.00 0.00 H new ATOM 0 HG21 THR A 180 -19.619 1.208 -1.279 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.294 0.402 -2.152 1.00 0.00 H new ATOM 0 HG23 THR A 180 -19.178 -0.468 -0.875 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.280 0.680 -1.904 1.00 0.00 N ATOM 1154 CA GLN A 181 -14.637 0.462 -3.195 1.00 0.00 C ATOM 1155 C GLN A 181 -13.408 -0.432 -3.051 1.00 0.00 C ATOM 1156 O GLN A 181 -13.100 -1.227 -3.939 1.00 0.00 O ATOM 1157 CB GLN A 181 -14.241 1.799 -3.825 1.00 0.00 C ATOM 1158 CG GLN A 181 -14.051 1.730 -5.331 1.00 0.00 C ATOM 1159 CD GLN A 181 -15.365 1.625 -6.081 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -15.706 0.569 -6.613 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -16.112 2.723 -6.126 1.00 0.00 N ATOM 0 H GLN A 181 -15.142 1.613 -1.516 1.00 0.00 H new ATOM 0 HA GLN A 181 -15.352 -0.040 -3.847 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -15.008 2.539 -3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -13.316 2.147 -3.366 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -13.515 2.618 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -13.428 0.870 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -15.791 3.577 -5.671 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -17.007 2.711 -6.616 1.00 0.00 H new ATOM 1170 N LEU A 182 -12.709 -0.296 -1.926 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.513 -1.093 -1.666 1.00 0.00 C ATOM 1172 C LEU A 182 -11.850 -2.583 -1.592 1.00 0.00 C ATOM 1173 O LEU A 182 -10.990 -3.434 -1.821 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.845 -0.640 -0.362 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.950 0.600 -0.480 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -10.763 1.803 -0.930 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -9.262 0.887 0.846 1.00 0.00 C ATOM 0 H LEU A 182 -12.950 0.358 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.820 -0.940 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.623 -0.437 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.246 -1.464 0.026 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.184 0.403 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.112 2.674 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.211 1.596 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.550 2.003 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.631 1.770 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.014 1.065 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.648 0.032 1.130 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.108 -2.893 -1.274 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.556 -4.281 -1.174 1.00 0.00 C ATOM 1191 C LEU A 183 -14.078 -4.788 -2.516 1.00 0.00 C ATOM 1192 O LEU A 183 -13.954 -5.971 -2.833 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.651 -4.411 -0.114 1.00 0.00 C ATOM 1194 CG LEU A 183 -14.149 -4.651 1.312 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.211 -4.252 2.325 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.752 -6.107 1.499 1.00 0.00 C ATOM 0 H LEU A 183 -13.833 -2.202 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.699 -4.888 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.253 -3.502 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.310 -5.233 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.268 -4.031 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.837 -4.429 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.448 -3.195 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.111 -4.846 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -13.398 -6.259 2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.616 -6.746 1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.958 -6.361 0.797 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.664 -3.884 -3.300 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.210 -4.235 -4.610 1.00 0.00 C ATOM 1210 C ASP A 184 -14.153 -4.887 -5.502 1.00 0.00 C ATOM 1211 O ASP A 184 -14.483 -5.556 -6.481 1.00 0.00 O ATOM 1212 CB ASP A 184 -15.776 -2.989 -5.298 1.00 0.00 C ATOM 1213 CG ASP A 184 -17.285 -3.038 -5.438 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -17.770 -3.592 -6.446 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.982 -2.523 -4.538 1.00 0.00 O ATOM 0 H ASP A 184 -14.773 -2.901 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.011 -4.957 -4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.496 -2.104 -4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.326 -2.887 -6.285 1.00 0.00 H new ATOM 1220 N ALA A 185 -12.881 -4.685 -5.161 1.00 0.00 N ATOM 1221 CA ALA A 185 -11.780 -5.250 -5.933 1.00 0.00 C ATOM 1222 C ALA A 185 -11.514 -6.711 -5.568 1.00 0.00 C ATOM 1223 O ALA A 185 -10.490 -7.274 -5.957 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.522 -4.422 -5.723 1.00 0.00 C ATOM 0 H ALA A 185 -12.589 -4.133 -4.354 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.066 -5.223 -6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.704 -4.850 -6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.702 -3.398 -6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.257 -4.424 -4.666 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.433 -7.323 -4.820 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.282 -8.716 -4.409 1.00 0.00 C ATOM 1232 C ASP A 186 -11.046 -8.887 -3.533 1.00 0.00 C ATOM 1233 O ASP A 186 -9.921 -8.941 -4.030 1.00 0.00 O ATOM 1234 CB ASP A 186 -12.192 -9.633 -5.632 1.00 0.00 C ATOM 1235 CG ASP A 186 -13.428 -9.553 -6.507 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -14.424 -10.237 -6.191 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -13.399 -8.806 -7.508 1.00 0.00 O ATOM 0 H ASP A 186 -13.287 -6.876 -4.488 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.161 -8.995 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -11.315 -9.364 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.050 -10.662 -5.302 1.00 0.00 H new ATOM 1242 N ILE A 187 -11.266 -8.962 -2.226 1.00 0.00 N ATOM 1243 CA ILE A 187 -10.177 -9.116 -1.271 1.00 0.00 C ATOM 1244 C ILE A 187 -9.766 -10.579 -1.126 1.00 0.00 C ATOM 1245 O ILE A 187 -10.255 -11.291 -0.249 1.00 0.00 O ATOM 1246 CB ILE A 187 -10.560 -8.555 0.115 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -11.896 -9.140 0.587 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -10.631 -7.036 0.065 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -11.944 -9.412 2.075 1.00 0.00 C ATOM 0 H ILE A 187 -12.193 -8.918 -1.803 1.00 0.00 H new ATOM 0 HA ILE A 187 -9.333 -8.548 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.791 -8.846 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -12.698 -8.450 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -12.087 -10.069 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.902 -6.652 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -9.660 -6.636 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -11.382 -6.731 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -12.918 -9.825 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.164 -10.126 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.785 -8.482 2.620 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.858 -11.017 -1.993 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.372 -12.392 -1.967 1.00 0.00 C ATOM 1263 C ARG A 188 -6.851 -12.424 -1.860 1.00 0.00 C ATOM 1264 O ARG A 188 -6.146 -12.108 -2.820 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.825 -13.140 -3.223 1.00 0.00 C ATOM 1266 CG ARG A 188 -10.160 -13.850 -3.061 1.00 0.00 C ATOM 1267 CD ARG A 188 -11.324 -12.876 -3.153 1.00 0.00 C ATOM 1268 NE ARG A 188 -12.594 -13.561 -3.386 1.00 0.00 N ATOM 1269 CZ ARG A 188 -13.785 -12.973 -3.280 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -13.873 -11.691 -2.946 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -14.890 -13.669 -3.508 1.00 0.00 N ATOM 0 H ARG A 188 -8.443 -10.438 -2.723 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.792 -12.886 -1.091 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.897 -12.434 -4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.064 -13.872 -3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -10.262 -14.615 -3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -10.187 -14.361 -2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -11.387 -12.299 -2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -11.141 -12.167 -3.961 1.00 0.00 H new ATOM 0 HE ARG A 188 -12.567 -14.547 -3.645 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -13.026 -11.151 -2.769 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.788 -11.246 -2.866 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -14.828 -14.654 -3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -15.802 -13.219 -3.427 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.350 -12.808 -0.688 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.912 -12.881 -0.456 1.00 0.00 C ATOM 1287 C VAL A 189 -4.240 -13.799 -1.471 1.00 0.00 C ATOM 1288 O VAL A 189 -4.883 -14.670 -2.058 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.591 -13.387 0.965 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.006 -12.360 2.006 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -5.270 -14.724 1.226 1.00 0.00 C ATOM 0 H VAL A 189 -6.920 -13.073 0.115 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.524 -11.868 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.513 -13.533 1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.771 -12.736 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.467 -11.429 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.078 -12.178 1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.031 -15.063 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.350 -14.609 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.917 -15.459 0.503 1.00 0.00 H new ATOM 1301 N GLY A 190 -2.946 -13.589 -1.676 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.202 -14.394 -2.625 1.00 0.00 C ATOM 1303 C GLY A 190 -2.095 -13.724 -3.980 1.00 0.00 C ATOM 1304 O GLY A 190 -1.394 -14.213 -4.867 1.00 0.00 O ATOM 0 H GLY A 190 -2.397 -12.873 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.202 -14.583 -2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -2.688 -15.363 -2.738 1.00 0.00 H new ATOM 1308 N SER A 191 -2.797 -12.604 -4.143 1.00 0.00 N ATOM 1309 CA SER A 191 -2.782 -11.869 -5.400 1.00 0.00 C ATOM 1310 C SER A 191 -1.405 -11.277 -5.686 1.00 0.00 C ATOM 1311 O SER A 191 -0.427 -11.581 -4.999 1.00 0.00 O ATOM 1312 CB SER A 191 -3.826 -10.754 -5.373 1.00 0.00 C ATOM 1313 OG SER A 191 -4.112 -10.291 -6.682 1.00 0.00 O ATOM 0 H SER A 191 -3.382 -12.188 -3.419 1.00 0.00 H new ATOM 0 HA SER A 191 -3.022 -12.573 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.740 -11.119 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.464 -9.927 -4.762 1.00 0.00 H new ATOM 0 HG SER A 191 -4.784 -9.579 -6.638 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.347 -10.427 -6.707 1.00 0.00 N ATOM 1320 CA GLU A 192 -0.102 -9.777 -7.105 1.00 0.00 C ATOM 1321 C GLU A 192 -0.377 -8.390 -7.681 1.00 0.00 C ATOM 1322 O GLU A 192 -1.303 -8.210 -8.472 1.00 0.00 O ATOM 1323 CB GLU A 192 0.638 -10.632 -8.136 1.00 0.00 C ATOM 1324 CG GLU A 192 1.095 -11.978 -7.597 1.00 0.00 C ATOM 1325 CD GLU A 192 1.846 -12.794 -8.631 1.00 0.00 C ATOM 1326 OE1 GLU A 192 3.033 -12.492 -8.878 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.248 -13.736 -9.192 1.00 0.00 O ATOM 0 H GLU A 192 -2.153 -10.171 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 192 0.523 -9.668 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.014 -10.796 -8.994 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.507 -10.081 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 192 1.735 -11.820 -6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.227 -12.542 -7.254 1.00 0.00 H new ATOM 1334 N VAL A 193 0.432 -7.414 -7.276 1.00 0.00 N ATOM 1335 CA VAL A 193 0.276 -6.041 -7.748 1.00 0.00 C ATOM 1336 C VAL A 193 1.634 -5.404 -8.042 1.00 0.00 C ATOM 1337 O VAL A 193 2.667 -6.070 -7.971 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.479 -5.179 -6.715 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.886 -5.716 -6.490 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.291 -5.119 -5.404 1.00 0.00 C ATOM 0 H VAL A 193 1.203 -7.549 -6.622 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.306 -6.082 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.562 -4.166 -7.110 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.400 -5.093 -5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.436 -5.700 -7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.830 -6.740 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.257 -4.507 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.409 -6.126 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.274 -4.681 -5.579 1.00 0.00 H new ATOM 1350 N GLU A 194 1.627 -4.113 -8.374 1.00 0.00 N ATOM 1351 CA GLU A 194 2.863 -3.395 -8.676 1.00 0.00 C ATOM 1352 C GLU A 194 2.921 -2.066 -7.928 1.00 0.00 C ATOM 1353 O GLU A 194 1.900 -1.557 -7.466 1.00 0.00 O ATOM 1354 CB GLU A 194 2.985 -3.154 -10.183 1.00 0.00 C ATOM 1355 CG GLU A 194 1.780 -2.453 -10.789 1.00 0.00 C ATOM 1356 CD GLU A 194 1.918 -2.247 -12.285 1.00 0.00 C ATOM 1357 OE1 GLU A 194 1.566 -3.172 -13.047 1.00 0.00 O ATOM 1358 OE2 GLU A 194 2.378 -1.160 -12.695 1.00 0.00 O ATOM 0 H GLU A 194 0.782 -3.546 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 194 3.699 -4.011 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.876 -2.557 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 194 3.128 -4.111 -10.685 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.884 -3.040 -10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.644 -1.487 -10.304 1.00 0.00 H new ATOM 1365 N ILE A 195 4.124 -1.511 -7.810 1.00 0.00 N ATOM 1366 CA ILE A 195 4.323 -0.243 -7.118 1.00 0.00 C ATOM 1367 C ILE A 195 4.947 0.790 -8.050 1.00 0.00 C ATOM 1368 O ILE A 195 5.641 0.443 -9.006 1.00 0.00 O ATOM 1369 CB ILE A 195 5.204 -0.431 -5.855 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.943 0.857 -5.468 1.00 0.00 C ATOM 1371 CG2 ILE A 195 6.199 -1.565 -6.060 1.00 0.00 C ATOM 1372 CD1 ILE A 195 5.069 1.870 -4.760 1.00 0.00 C ATOM 0 H ILE A 195 4.978 -1.922 -8.187 1.00 0.00 H new ATOM 0 HA ILE A 195 3.345 0.121 -6.802 1.00 0.00 H new ATOM 0 HB ILE A 195 4.535 -0.685 -5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.785 0.603 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 195 6.356 1.313 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 195 6.808 -1.681 -5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.659 -2.492 -6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.843 -1.335 -6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 195 5.659 2.754 -4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 195 4.241 2.154 -5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.676 1.433 -3.842 1.00 0.00 H new ATOM 1384 N VAL A 196 4.694 2.060 -7.757 1.00 0.00 N ATOM 1385 CA VAL A 196 5.228 3.154 -8.560 1.00 0.00 C ATOM 1386 C VAL A 196 5.640 4.332 -7.681 1.00 0.00 C ATOM 1387 O VAL A 196 4.966 4.653 -6.701 1.00 0.00 O ATOM 1388 CB VAL A 196 4.203 3.633 -9.610 1.00 0.00 C ATOM 1389 CG1 VAL A 196 2.959 4.192 -8.935 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.827 4.668 -10.535 1.00 0.00 C ATOM 0 H VAL A 196 4.121 2.358 -6.968 1.00 0.00 H new ATOM 0 HA VAL A 196 6.108 2.770 -9.076 1.00 0.00 H new ATOM 0 HB VAL A 196 3.904 2.774 -10.211 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.251 4.523 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.498 3.417 -8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.236 5.037 -8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.089 4.993 -11.268 1.00 0.00 H new ATOM 0 HG22 VAL A 196 5.159 5.525 -9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.680 4.228 -11.051 1.00 0.00 H new ATOM 1400 N ASP A 197 6.751 4.970 -8.037 1.00 0.00 N ATOM 1401 CA ASP A 197 7.257 6.111 -7.282 1.00 0.00 C ATOM 1402 C ASP A 197 6.629 7.412 -7.774 1.00 0.00 C ATOM 1403 O ASP A 197 7.140 8.049 -8.696 1.00 0.00 O ATOM 1404 CB ASP A 197 8.781 6.191 -7.396 1.00 0.00 C ATOM 1405 CG ASP A 197 9.473 5.006 -6.751 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.057 3.858 -7.017 1.00 0.00 O ATOM 1407 OD2 ASP A 197 10.431 5.225 -5.981 1.00 0.00 O ATOM 0 H ASP A 197 7.319 4.715 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 197 6.985 5.971 -6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.061 6.243 -8.448 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.130 7.111 -6.927 1.00 0.00 H new ATOM 1412 N ARG A 198 5.519 7.801 -7.152 1.00 0.00 N ATOM 1413 CA ARG A 198 4.821 9.026 -7.525 1.00 0.00 C ATOM 1414 C ARG A 198 5.630 10.257 -7.123 1.00 0.00 C ATOM 1415 O ARG A 198 6.721 10.139 -6.565 1.00 0.00 O ATOM 1416 CB ARG A 198 3.436 9.069 -6.872 1.00 0.00 C ATOM 1417 CG ARG A 198 2.322 9.458 -7.831 1.00 0.00 C ATOM 1418 CD ARG A 198 1.057 9.852 -7.085 1.00 0.00 C ATOM 1419 NE ARG A 198 -0.039 10.173 -7.997 1.00 0.00 N ATOM 1420 CZ ARG A 198 -1.314 10.262 -7.623 1.00 0.00 C ATOM 1421 NH1 ARG A 198 -1.659 10.057 -6.358 1.00 0.00 N ATOM 1422 NH2 ARG A 198 -2.247 10.558 -8.518 1.00 0.00 N ATOM 0 H ARG A 198 5.084 7.285 -6.387 1.00 0.00 H new ATOM 0 HA ARG A 198 4.701 9.033 -8.608 1.00 0.00 H new ATOM 0 HB2 ARG A 198 3.213 8.090 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 198 3.456 9.778 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 198 2.651 10.289 -8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 198 2.107 8.623 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.755 9.037 -6.428 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.264 10.713 -6.450 1.00 0.00 H new ATOM 0 HE ARG A 198 0.186 10.339 -8.978 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.946 9.830 -5.665 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.637 10.127 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.988 10.717 -9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.224 10.626 -8.233 1.00 0.00 H new ATOM 1436 N ASP A 199 5.087 11.438 -7.409 1.00 0.00 N ATOM 1437 CA ASP A 199 5.758 12.690 -7.076 1.00 0.00 C ATOM 1438 C ASP A 199 5.626 12.999 -5.587 1.00 0.00 C ATOM 1439 O ASP A 199 4.649 13.611 -5.154 1.00 0.00 O ATOM 1440 CB ASP A 199 5.178 13.840 -7.902 1.00 0.00 C ATOM 1441 CG ASP A 199 5.538 13.734 -9.371 1.00 0.00 C ATOM 1442 OD1 ASP A 199 4.843 12.998 -10.102 1.00 0.00 O ATOM 1443 OD2 ASP A 199 6.517 14.388 -9.791 1.00 0.00 O ATOM 0 H ASP A 199 4.185 11.553 -7.870 1.00 0.00 H new ATOM 0 HA ASP A 199 6.816 12.580 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 199 4.093 13.849 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 199 5.545 14.788 -7.508 1.00 0.00 H new ATOM 1448 N GLY A 200 6.617 12.571 -4.809 1.00 0.00 N ATOM 1449 CA GLY A 200 6.597 12.809 -3.377 1.00 0.00 C ATOM 1450 C GLY A 200 5.448 12.103 -2.683 1.00 0.00 C ATOM 1451 O GLY A 200 4.884 12.622 -1.720 1.00 0.00 O ATOM 0 H GLY A 200 7.435 12.063 -5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 200 7.539 12.473 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 200 6.525 13.881 -3.192 1.00 0.00 H new ATOM 1455 N HIS A 201 5.103 10.916 -3.174 1.00 0.00 N ATOM 1456 CA HIS A 201 4.017 10.133 -2.599 1.00 0.00 C ATOM 1457 C HIS A 201 4.090 8.680 -3.062 1.00 0.00 C ATOM 1458 O HIS A 201 4.447 8.401 -4.207 1.00 0.00 O ATOM 1459 CB HIS A 201 2.663 10.737 -2.981 1.00 0.00 C ATOM 1460 CG HIS A 201 2.219 11.838 -2.068 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.225 11.725 -0.694 1.00 0.00 N ATOM 1462 CD2 HIS A 201 1.755 13.081 -2.340 1.00 0.00 C ATOM 1463 CE1 HIS A 201 1.782 12.850 -0.160 1.00 0.00 C ATOM 1464 NE2 HIS A 201 1.491 13.688 -1.137 1.00 0.00 N ATOM 0 H HIS A 201 5.562 10.476 -3.971 1.00 0.00 H new ATOM 0 HA HIS A 201 4.121 10.156 -1.514 1.00 0.00 H new ATOM 0 HB2 HIS A 201 2.720 11.122 -3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 201 1.910 9.949 -2.980 1.00 0.00 H new ATOM 0 HD2 HIS A 201 1.618 13.514 -3.320 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.676 13.049 0.896 1.00 0.00 H new ATOM 0 HE2 HIS A 201 1.128 14.634 -1.018 1.00 0.00 H new ATOM 1473 N ILE A 202 3.748 7.759 -2.164 1.00 0.00 N ATOM 1474 CA ILE A 202 3.774 6.335 -2.480 1.00 0.00 C ATOM 1475 C ILE A 202 2.380 5.827 -2.840 1.00 0.00 C ATOM 1476 O ILE A 202 1.490 5.766 -1.991 1.00 0.00 O ATOM 1477 CB ILE A 202 4.338 5.508 -1.302 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.509 4.042 -1.710 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.438 5.623 -0.078 1.00 0.00 C ATOM 1480 CD1 ILE A 202 5.308 3.229 -0.715 1.00 0.00 C ATOM 0 H ILE A 202 3.450 7.974 -1.213 1.00 0.00 H new ATOM 0 HA ILE A 202 4.430 6.209 -3.341 1.00 0.00 H new ATOM 0 HB ILE A 202 5.317 5.910 -1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 202 3.525 3.589 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.001 3.998 -2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.856 5.033 0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.371 6.667 0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.443 5.252 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.390 2.201 -1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.305 3.658 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 202 4.806 3.242 0.252 1.00 0.00 H new ATOM 1492 N THR A 203 2.196 5.465 -4.108 1.00 0.00 N ATOM 1493 CA THR A 203 0.911 4.963 -4.586 1.00 0.00 C ATOM 1494 C THR A 203 1.055 3.555 -5.155 1.00 0.00 C ATOM 1495 O THR A 203 1.976 3.277 -5.923 1.00 0.00 O ATOM 1496 CB THR A 203 0.335 5.901 -5.650 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.917 5.427 -6.112 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.235 6.069 -6.856 1.00 0.00 C ATOM 0 H THR A 203 2.922 5.510 -4.823 1.00 0.00 H new ATOM 0 HA THR A 203 0.226 4.925 -3.739 1.00 0.00 H new ATOM 0 HB THR A 203 0.235 6.867 -5.156 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.480 5.191 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 203 0.765 6.746 -7.569 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.193 6.482 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.396 5.100 -7.328 1.00 0.00 H new ATOM 1506 N LEU A 204 0.140 2.669 -4.770 1.00 0.00 N ATOM 1507 CA LEU A 204 0.162 1.293 -5.233 1.00 0.00 C ATOM 1508 C LEU A 204 -0.653 1.137 -6.513 1.00 0.00 C ATOM 1509 O LEU A 204 -1.849 1.428 -6.538 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.386 0.377 -4.141 1.00 0.00 C ATOM 1511 CG LEU A 204 0.342 0.459 -2.793 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.842 0.631 -2.999 1.00 0.00 C ATOM 1513 CD2 LEU A 204 -0.215 1.603 -1.958 1.00 0.00 C ATOM 0 H LEU A 204 -0.628 2.886 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 204 1.192 1.014 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.438 0.616 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.343 -0.652 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 204 0.176 -0.476 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.338 0.687 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.232 -0.219 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.030 1.549 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 204 0.312 1.648 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -0.079 2.543 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -1.277 1.438 -1.778 1.00 0.00 H new ATOM 1525 N SER A 205 0.005 0.680 -7.574 1.00 0.00 N ATOM 1526 CA SER A 205 -0.654 0.488 -8.860 1.00 0.00 C ATOM 1527 C SER A 205 -0.963 -0.984 -9.107 1.00 0.00 C ATOM 1528 O SER A 205 -0.157 -1.860 -8.792 1.00 0.00 O ATOM 1529 CB SER A 205 0.226 1.026 -9.989 1.00 0.00 C ATOM 1530 OG SER A 205 0.153 2.440 -10.063 1.00 0.00 O ATOM 0 H SER A 205 0.995 0.436 -7.568 1.00 0.00 H new ATOM 0 HA SER A 205 -1.595 1.038 -8.839 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.259 0.720 -9.826 1.00 0.00 H new ATOM 0 HB3 SER A 205 -0.089 0.592 -10.938 1.00 0.00 H new ATOM 0 HG SER A 205 0.726 2.759 -10.791 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.133 -1.248 -9.677 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.551 -2.611 -9.974 1.00 0.00 C ATOM 1538 C HIS A 206 -3.626 -2.621 -11.054 1.00 0.00 C ATOM 1539 O HIS A 206 -4.465 -1.718 -11.111 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.068 -3.299 -8.709 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.675 -4.645 -8.966 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -5.011 -4.919 -8.767 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -3.120 -5.796 -9.416 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -5.252 -6.180 -9.082 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -4.121 -6.733 -9.479 1.00 0.00 N ATOM 0 H HIS A 206 -2.810 -0.533 -9.943 1.00 0.00 H new ATOM 0 HA HIS A 206 -1.685 -3.160 -10.343 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.245 -3.409 -8.003 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -3.812 -2.658 -8.235 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.083 -5.948 -9.677 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -6.211 -6.674 -9.024 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -4.009 -7.700 -9.783 1.00 0.00 H new ATOM 1554 N ASN A 207 -3.591 -3.652 -11.906 1.00 0.00 N ATOM 1555 CA ASN A 207 -4.556 -3.805 -13.000 1.00 0.00 C ATOM 1556 C ASN A 207 -5.895 -3.159 -12.657 1.00 0.00 C ATOM 1557 O ASN A 207 -6.495 -2.474 -13.486 1.00 0.00 O ATOM 1558 CB ASN A 207 -4.762 -5.287 -13.319 1.00 0.00 C ATOM 1559 CG ASN A 207 -3.520 -5.930 -13.905 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -2.702 -6.499 -13.182 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -3.372 -5.842 -15.222 1.00 0.00 N ATOM 0 H ASN A 207 -2.898 -4.399 -11.857 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.149 -3.299 -13.875 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.047 -5.816 -12.409 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.589 -5.393 -14.021 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.555 -6.255 -15.672 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -4.075 -5.361 -15.783 1.00 0.00 H new ATOM 1568 N GLY A 208 -6.348 -3.371 -11.425 1.00 0.00 N ATOM 1569 CA GLY A 208 -7.601 -2.791 -10.987 1.00 0.00 C ATOM 1570 C GLY A 208 -7.610 -1.282 -11.126 1.00 0.00 C ATOM 1571 O GLY A 208 -8.207 -0.741 -12.057 1.00 0.00 O ATOM 0 H GLY A 208 -5.868 -3.935 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.419 -3.213 -11.571 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.780 -3.060 -9.946 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.938 -0.606 -10.198 1.00 0.00 N ATOM 1576 CA LYS A 209 -6.858 0.853 -10.206 1.00 0.00 C ATOM 1577 C LYS A 209 -5.673 1.329 -9.369 1.00 0.00 C ATOM 1578 O LYS A 209 -4.890 0.520 -8.867 1.00 0.00 O ATOM 1579 CB LYS A 209 -8.151 1.460 -9.653 1.00 0.00 C ATOM 1580 CG LYS A 209 -9.358 1.259 -10.552 1.00 0.00 C ATOM 1581 CD LYS A 209 -10.617 1.844 -9.937 1.00 0.00 C ATOM 1582 CE LYS A 209 -11.545 0.748 -9.448 1.00 0.00 C ATOM 1583 NZ LYS A 209 -12.500 1.243 -8.419 1.00 0.00 N ATOM 0 H LYS A 209 -6.438 -1.048 -9.426 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.720 1.180 -11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.359 1.020 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -8.001 2.528 -9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -9.174 1.727 -11.519 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -9.503 0.194 -10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -10.350 2.497 -9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -11.133 2.460 -10.673 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -12.101 0.340 -10.292 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.954 -0.068 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -13.081 0.452 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -11.971 1.655 -7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -13.116 1.969 -8.838 1.00 0.00 H new ATOM 1597 N ASP A 210 -5.558 2.645 -9.204 1.00 0.00 N ATOM 1598 CA ASP A 210 -4.483 3.228 -8.407 1.00 0.00 C ATOM 1599 C ASP A 210 -5.030 3.677 -7.056 1.00 0.00 C ATOM 1600 O ASP A 210 -6.088 4.303 -6.985 1.00 0.00 O ATOM 1601 CB ASP A 210 -3.832 4.415 -9.132 1.00 0.00 C ATOM 1602 CG ASP A 210 -4.416 4.662 -10.511 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -4.144 3.856 -11.425 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -5.147 5.662 -10.676 1.00 0.00 O ATOM 0 H ASP A 210 -6.197 3.327 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 210 -3.718 2.467 -8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.952 5.313 -8.527 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.761 4.234 -9.224 1.00 0.00 H new ATOM 1609 N VAL A 211 -4.317 3.344 -5.985 1.00 0.00 N ATOM 1610 CA VAL A 211 -4.752 3.709 -4.639 1.00 0.00 C ATOM 1611 C VAL A 211 -3.813 4.726 -4.003 1.00 0.00 C ATOM 1612 O VAL A 211 -2.611 4.732 -4.269 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.855 2.476 -3.710 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -6.310 2.169 -3.390 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -4.172 1.263 -4.327 1.00 0.00 C ATOM 0 H VAL A 211 -3.440 2.825 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 211 -5.742 4.152 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 211 -4.339 2.712 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -6.363 1.299 -2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -6.761 3.026 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -6.850 1.961 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -4.261 0.412 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -4.647 1.022 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -3.118 1.485 -4.494 1.00 0.00 H new ATOM 1625 N GLU A 212 -4.375 5.581 -3.153 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.596 6.603 -2.464 1.00 0.00 C ATOM 1627 C GLU A 212 -2.888 6.020 -1.243 1.00 0.00 C ATOM 1628 O GLU A 212 -2.053 6.685 -0.630 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.496 7.764 -2.040 1.00 0.00 C ATOM 1630 CG GLU A 212 -5.644 7.339 -1.142 1.00 0.00 C ATOM 1631 CD GLU A 212 -6.994 7.801 -1.657 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -7.200 7.775 -2.888 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -7.844 8.187 -0.828 1.00 0.00 O ATOM 0 H GLU A 212 -5.369 5.585 -2.925 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.840 6.974 -3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.894 8.509 -1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.900 8.245 -2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.647 6.253 -1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -5.485 7.741 -0.141 1.00 0.00 H new ATOM 1640 N LEU A 213 -3.229 4.775 -0.892 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.627 4.101 0.258 1.00 0.00 C ATOM 1642 C LEU A 213 -1.146 4.452 0.399 1.00 0.00 C ATOM 1643 O LEU A 213 -0.312 3.992 -0.382 1.00 0.00 O ATOM 1644 CB LEU A 213 -2.788 2.585 0.124 1.00 0.00 C ATOM 1645 CG LEU A 213 -4.080 2.016 0.711 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -5.237 2.204 -0.257 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -3.904 0.544 1.053 1.00 0.00 C ATOM 0 H LEU A 213 -3.920 4.215 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.145 4.445 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.741 2.322 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.942 2.101 0.611 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.310 2.559 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.147 1.792 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.377 3.267 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.017 1.688 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -4.832 0.154 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -3.650 -0.011 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -3.103 0.434 1.784 1.00 0.00 H new ATOM 1659 N LEU A 214 -0.830 5.271 1.397 1.00 0.00 N ATOM 1660 CA LEU A 214 0.547 5.687 1.640 1.00 0.00 C ATOM 1661 C LEU A 214 1.223 4.769 2.655 1.00 0.00 C ATOM 1662 O LEU A 214 0.633 3.789 3.109 1.00 0.00 O ATOM 1663 CB LEU A 214 0.584 7.134 2.139 1.00 0.00 C ATOM 1664 CG LEU A 214 -0.086 8.157 1.216 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -1.514 8.429 1.665 1.00 0.00 C ATOM 1666 CD2 LEU A 214 0.717 9.449 1.179 1.00 0.00 C ATOM 0 H LEU A 214 -1.509 5.660 2.051 1.00 0.00 H new ATOM 0 HA LEU A 214 1.092 5.620 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 214 0.101 7.178 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.624 7.425 2.284 1.00 0.00 H new ATOM 0 HG LEU A 214 -0.116 7.742 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -1.973 9.158 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -2.087 7.502 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.507 8.822 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 214 0.226 10.164 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 214 0.780 9.867 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 214 1.721 9.243 0.808 1.00 0.00 H new ATOM 1678 N ASP A 215 2.464 5.097 3.009 1.00 0.00 N ATOM 1679 CA ASP A 215 3.223 4.305 3.975 1.00 0.00 C ATOM 1680 C ASP A 215 2.553 4.315 5.350 1.00 0.00 C ATOM 1681 O ASP A 215 2.886 3.505 6.213 1.00 0.00 O ATOM 1682 CB ASP A 215 4.654 4.840 4.090 1.00 0.00 C ATOM 1683 CG ASP A 215 5.614 4.132 3.154 1.00 0.00 C ATOM 1684 OD1 ASP A 215 5.718 4.551 1.982 1.00 0.00 O ATOM 1685 OD2 ASP A 215 6.262 3.158 3.593 1.00 0.00 O ATOM 0 H ASP A 215 2.965 5.906 2.641 1.00 0.00 H new ATOM 0 HA ASP A 215 3.250 3.276 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.658 5.908 3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.001 4.724 5.117 1.00 0.00 H new ATOM 1690 N ASP A 216 1.609 5.236 5.548 1.00 0.00 N ATOM 1691 CA ASP A 216 0.896 5.348 6.819 1.00 0.00 C ATOM 1692 C ASP A 216 0.306 4.007 7.241 1.00 0.00 C ATOM 1693 O ASP A 216 0.818 3.349 8.147 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.219 6.394 6.712 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.569 7.007 8.055 1.00 0.00 C ATOM 1696 OD1 ASP A 216 0.363 7.325 8.824 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -1.775 7.169 8.337 1.00 0.00 O ATOM 0 H ASP A 216 1.321 5.915 4.843 1.00 0.00 H new ATOM 0 HA ASP A 216 1.613 5.661 7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 216 0.091 7.182 6.026 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.108 5.931 6.285 1.00 0.00 H new ATOM 1702 N LEU A 217 -0.774 3.608 6.578 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.435 2.351 6.880 1.00 0.00 C ATOM 1704 C LEU A 217 -0.784 1.210 6.105 1.00 0.00 C ATOM 1705 O LEU A 217 -0.846 0.051 6.516 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.922 2.459 6.547 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.751 3.284 7.538 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -3.937 2.523 8.842 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.098 4.634 7.797 1.00 0.00 C ATOM 0 H LEU A 217 -1.209 4.142 5.826 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.331 2.137 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.026 2.899 5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.341 1.454 6.495 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.732 3.459 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.528 3.124 9.533 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.454 1.584 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -2.963 2.315 9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.704 5.202 8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.102 4.483 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.020 5.186 6.860 1.00 0.00 H new ATOM 1721 N ALA A 218 -0.141 1.554 4.990 1.00 0.00 N ATOM 1722 CA ALA A 218 0.548 0.573 4.161 1.00 0.00 C ATOM 1723 C ALA A 218 2.003 0.424 4.604 1.00 0.00 C ATOM 1724 O ALA A 218 2.894 0.219 3.781 1.00 0.00 O ATOM 1725 CB ALA A 218 0.475 0.980 2.698 1.00 0.00 C ATOM 0 H ALA A 218 -0.084 2.511 4.641 1.00 0.00 H new ATOM 0 HA ALA A 218 0.055 -0.392 4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 218 0.993 0.240 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -0.568 1.039 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 218 0.948 1.953 2.567 1.00 0.00 H new ATOM 1731 N HIS A 219 2.236 0.535 5.911 1.00 0.00 N ATOM 1732 CA HIS A 219 3.581 0.422 6.467 1.00 0.00 C ATOM 1733 C HIS A 219 3.952 -1.038 6.736 1.00 0.00 C ATOM 1734 O HIS A 219 5.095 -1.343 7.078 1.00 0.00 O ATOM 1735 CB HIS A 219 3.686 1.242 7.757 1.00 0.00 C ATOM 1736 CG HIS A 219 5.010 1.918 7.932 1.00 0.00 C ATOM 1737 ND1 HIS A 219 5.140 3.207 8.406 1.00 0.00 N ATOM 1738 CD2 HIS A 219 6.269 1.478 7.696 1.00 0.00 C ATOM 1739 CE1 HIS A 219 6.420 3.531 8.452 1.00 0.00 C ATOM 1740 NE2 HIS A 219 7.126 2.499 8.028 1.00 0.00 N ATOM 0 H HIS A 219 1.508 0.704 6.605 1.00 0.00 H new ATOM 0 HA HIS A 219 4.284 0.816 5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 219 2.899 1.996 7.763 1.00 0.00 H new ATOM 0 HB3 HIS A 219 3.507 0.587 8.610 1.00 0.00 H new ATOM 0 HD2 HIS A 219 6.547 0.506 7.317 1.00 0.00 H new ATOM 0 HE1 HIS A 219 6.821 4.479 8.780 1.00 0.00 H new ATOM 0 HE2 HIS A 219 8.143 2.465 7.958 1.00 0.00 H new ATOM 1749 N THR A 220 2.981 -1.934 6.576 1.00 0.00 N ATOM 1750 CA THR A 220 3.200 -3.362 6.795 1.00 0.00 C ATOM 1751 C THR A 220 1.919 -4.140 6.515 1.00 0.00 C ATOM 1752 O THR A 220 1.088 -4.326 7.405 1.00 0.00 O ATOM 1753 CB THR A 220 3.674 -3.623 8.229 1.00 0.00 C ATOM 1754 OG1 THR A 220 3.778 -5.014 8.479 1.00 0.00 O ATOM 1755 CG2 THR A 220 2.761 -3.033 9.283 1.00 0.00 C ATOM 0 H THR A 220 2.030 -1.695 6.294 1.00 0.00 H new ATOM 0 HA THR A 220 3.976 -3.700 6.109 1.00 0.00 H new ATOM 0 HB THR A 220 4.646 -3.135 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 220 4.442 -5.406 7.874 1.00 0.00 H new ATOM 0 HG21 THR A 220 3.157 -3.256 10.274 1.00 0.00 H new ATOM 0 HG22 THR A 220 2.702 -1.953 9.150 1.00 0.00 H new ATOM 0 HG23 THR A 220 1.765 -3.465 9.185 1.00 0.00 H new ATOM 1763 N ILE A 221 1.755 -4.575 5.269 1.00 0.00 N ATOM 1764 CA ILE A 221 0.568 -5.309 4.874 1.00 0.00 C ATOM 1765 C ILE A 221 0.910 -6.646 4.206 1.00 0.00 C ATOM 1766 O ILE A 221 2.021 -7.157 4.345 1.00 0.00 O ATOM 1767 CB ILE A 221 -0.331 -4.471 3.928 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.098 -2.999 3.923 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -1.792 -4.595 4.337 1.00 0.00 C ATOM 1770 CD1 ILE A 221 1.187 -2.690 2.918 1.00 0.00 C ATOM 0 H ILE A 221 2.431 -4.430 4.520 1.00 0.00 H new ATOM 0 HA ILE A 221 0.019 -5.516 5.793 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.215 -4.862 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.771 -2.377 3.708 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.447 -2.727 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.410 -4.001 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.097 -5.640 4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.916 -4.233 5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 221 1.440 -1.631 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 221 2.071 -3.286 3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 221 0.835 -2.930 1.915 1.00 0.00 H new ATOM 1782 N ARG A 222 -0.080 -7.220 3.521 1.00 0.00 N ATOM 1783 CA ARG A 222 0.053 -8.520 2.869 1.00 0.00 C ATOM 1784 C ARG A 222 0.678 -8.434 1.481 1.00 0.00 C ATOM 1785 O ARG A 222 -0.024 -8.343 0.477 1.00 0.00 O ATOM 1786 CB ARG A 222 -1.338 -9.148 2.715 1.00 0.00 C ATOM 1787 CG ARG A 222 -2.364 -8.234 2.060 1.00 0.00 C ATOM 1788 CD ARG A 222 -3.765 -8.800 2.207 1.00 0.00 C ATOM 1789 NE ARG A 222 -4.613 -7.952 3.044 1.00 0.00 N ATOM 1790 CZ ARG A 222 -5.478 -8.414 3.947 1.00 0.00 C ATOM 1791 NH1 ARG A 222 -5.626 -9.720 4.141 1.00 0.00 N ATOM 1792 NH2 ARG A 222 -6.203 -7.563 4.658 1.00 0.00 N ATOM 0 H ARG A 222 -0.999 -6.794 3.403 1.00 0.00 H new ATOM 0 HA ARG A 222 0.710 -9.120 3.499 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.250 -10.060 2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.704 -9.440 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.318 -7.244 2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.126 -8.111 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.218 -8.906 1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.709 -9.798 2.641 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.538 -6.941 2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.074 -10.382 3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.291 -10.060 4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.098 -6.559 4.513 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.866 -7.912 5.350 1.00 0.00 H new ATOM 1806 N ILE A 223 2.007 -8.510 1.437 1.00 0.00 N ATOM 1807 CA ILE A 223 2.743 -8.494 0.176 1.00 0.00 C ATOM 1808 C ILE A 223 4.058 -9.255 0.312 1.00 0.00 C ATOM 1809 O ILE A 223 4.706 -9.201 1.358 1.00 0.00 O ATOM 1810 CB ILE A 223 3.052 -7.068 -0.320 1.00 0.00 C ATOM 1811 CG1 ILE A 223 1.856 -6.139 -0.102 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.443 -7.095 -1.791 1.00 0.00 C ATOM 1813 CD1 ILE A 223 1.757 -5.597 1.307 1.00 0.00 C ATOM 0 H ILE A 223 2.598 -8.584 2.265 1.00 0.00 H new ATOM 0 HA ILE A 223 2.095 -8.976 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 223 3.890 -6.680 0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.924 -5.304 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.939 -6.679 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.659 -6.081 -2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 223 4.329 -7.717 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.622 -7.506 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.886 -4.947 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.657 -6.425 2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 223 2.657 -5.028 1.542 1.00 0.00 H new ATOM 1825 N GLU A 224 4.464 -9.944 -0.750 1.00 0.00 N ATOM 1826 CA GLU A 224 5.720 -10.688 -0.735 1.00 0.00 C ATOM 1827 C GLU A 224 6.860 -9.795 -1.213 1.00 0.00 C ATOM 1828 O GLU A 224 6.625 -8.767 -1.849 1.00 0.00 O ATOM 1829 CB GLU A 224 5.625 -11.937 -1.613 1.00 0.00 C ATOM 1830 CG GLU A 224 6.825 -12.863 -1.488 1.00 0.00 C ATOM 1831 CD GLU A 224 6.497 -14.298 -1.854 1.00 0.00 C ATOM 1832 OE1 GLU A 224 5.577 -14.873 -1.235 1.00 0.00 O ATOM 1833 OE2 GLU A 224 7.160 -14.846 -2.759 1.00 0.00 O ATOM 0 H GLU A 224 3.946 -10.003 -1.627 1.00 0.00 H new ATOM 0 HA GLU A 224 5.919 -11.006 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 224 4.722 -12.488 -1.349 1.00 0.00 H new ATOM 0 HB3 GLU A 224 5.519 -11.632 -2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.626 -12.502 -2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.200 -12.830 -0.465 1.00 0.00 H new ATOM 1840 N GLU A 225 8.091 -10.182 -0.898 1.00 0.00 N ATOM 1841 CA GLU A 225 9.256 -9.398 -1.293 1.00 0.00 C ATOM 1842 C GLU A 225 9.765 -9.825 -2.667 1.00 0.00 C ATOM 1843 O GLU A 225 10.163 -10.974 -2.863 1.00 0.00 O ATOM 1844 CB GLU A 225 10.371 -9.545 -0.256 1.00 0.00 C ATOM 1845 CG GLU A 225 11.546 -8.610 -0.489 1.00 0.00 C ATOM 1846 CD GLU A 225 12.642 -8.783 0.545 1.00 0.00 C ATOM 1847 OE1 GLU A 225 12.412 -8.425 1.719 1.00 0.00 O ATOM 1848 OE2 GLU A 225 13.730 -9.277 0.180 1.00 0.00 O ATOM 0 H GLU A 225 8.308 -11.029 -0.373 1.00 0.00 H new ATOM 0 HA GLU A 225 8.954 -8.352 -1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 225 9.960 -9.358 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.729 -10.574 -0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 225 11.957 -8.789 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.194 -7.579 -0.471 1.00 0.00 H new ATOM 1855 N LEU A 226 9.746 -8.887 -3.614 1.00 0.00 N ATOM 1856 CA LEU A 226 10.204 -9.151 -4.978 1.00 0.00 C ATOM 1857 C LEU A 226 11.505 -9.951 -4.981 1.00 0.00 C ATOM 1858 O LEU A 226 12.450 -9.546 -4.272 1.00 0.00 O ATOM 1859 CB LEU A 226 10.409 -7.834 -5.733 1.00 0.00 C ATOM 1860 CG LEU A 226 9.177 -6.927 -5.803 1.00 0.00 C ATOM 1861 CD1 LEU A 226 9.565 -5.474 -5.575 1.00 0.00 C ATOM 1862 CD2 LEU A 226 8.471 -7.088 -7.142 1.00 0.00 C ATOM 1863 OXT LEU A 226 11.566 -10.976 -5.692 1.00 0.00 O ATOM 0 H LEU A 226 9.417 -7.934 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 226 9.436 -9.741 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.220 -7.283 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.731 -8.062 -6.749 1.00 0.00 H new ATOM 0 HG LEU A 226 8.488 -7.224 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 226 8.675 -4.847 -5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 226 10.023 -5.370 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.275 -5.163 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.598 -6.436 -7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.154 -6.820 -7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.155 -8.124 -7.264 1.00 0.00 H new TER 1875 LEU A 226