USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 834 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 23 ASN : amide:sc= 1.06 K(o=1.9,f=-10!) USER MOD Set 1.2: B 205 LYS NZ :NH3+ -175:sc= 1.59 (180deg=0) USER MOD Set 1.3: B 211 GLN : amide:sc= -0.779 K(o=1.9,f=-4) USER MOD Set 2.1: A 7 CYS SG : rot 161:sc= 0.00408 USER MOD Set 2.2: A 62 SER OG : rot 180:sc= 0.358 USER MOD Single : A 1 SER N :NH3+ 162:sc= 1.22 (180deg=1.05) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0291 USER MOD Single : A 6 LYS NZ :NH3+ 164:sc= -0.0325 (180deg=-0.23) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl -161:sc= -2.29 (180deg=-2.78!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 17 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.37) USER MOD Single : A 19 SER OG : rot -63:sc= 1.27 USER MOD Single : A 24 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0497) USER MOD Single : A 29 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0689) USER MOD Single : A 35 HIS : no HD1:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.191 K(o=-0.19,f=-3.3!) USER MOD Single : A 39 SER OG : rot -91:sc= 1.17 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 45 LYS NZ :NH3+ -115:sc= -0.543 (180deg=-2.29!) USER MOD Single : A 46 ASN : amide:sc= -0.0261 X(o=-0.026,f=-0.026) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 58 THR OG1 : rot -68:sc= -0.311 USER MOD Single : A 60 LYS NZ :NH3+ -170:sc= 0.962 (180deg=0.813) USER MOD Single : A 63 THR OG1 : rot 168:sc= 1 USER MOD Single : A 70 TYR OH : rot 177:sc= 1.18 USER MOD Single : A 72 THR OG1 : rot -3:sc= 0.383 USER MOD Single : A 73 SER OG : rot -53:sc= 1.21 USER MOD Single : A 74 CYS SG : rot 180:sc= -1.4 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 160:sc= -0.089 (180deg=-0.463) USER MOD Single : A 82 GLN : amide:sc= -1.1 K(o=-1.1,f=-5.6!) USER MOD Single : B 204 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0599) USER MOD Single : B 206 LYS NZ :NH3+ -160:sc= 1.26 (180deg=1.08) USER MOD Single : B 208 LYS NZ :NH3+ 177:sc= 2.22 (180deg=2.13) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -25.138 6.028 4.703 1.00 0.00 N ATOM 2 CA SER A 1 -24.381 5.057 3.886 1.00 0.00 C ATOM 3 C SER A 1 -22.881 5.258 4.057 1.00 0.00 C ATOM 4 O SER A 1 -22.097 4.900 3.182 1.00 0.00 O ATOM 5 CB SER A 1 -24.747 5.238 2.419 1.00 0.00 C ATOM 6 OG SER A 1 -26.156 5.251 2.240 1.00 0.00 O ATOM 0 H1 SER A 1 -26.116 6.086 4.355 1.00 0.00 H new ATOM 0 H2 SER A 1 -25.142 5.718 5.696 1.00 0.00 H new ATOM 0 H3 SER A 1 -24.690 6.964 4.634 1.00 0.00 H new ATOM 0 HA SER A 1 -24.638 4.051 4.216 1.00 0.00 H new ATOM 0 HB2 SER A 1 -24.322 6.170 2.048 1.00 0.00 H new ATOM 0 HB3 SER A 1 -24.310 4.431 1.830 1.00 0.00 H new ATOM 0 HG SER A 1 -26.364 5.370 1.290 1.00 0.00 H new ATOM 14 N GLU A 2 -22.478 5.853 5.166 1.00 0.00 N ATOM 15 CA GLU A 2 -21.084 6.221 5.343 1.00 0.00 C ATOM 16 C GLU A 2 -20.314 5.206 6.181 1.00 0.00 C ATOM 17 O GLU A 2 -19.155 5.430 6.510 1.00 0.00 O ATOM 18 CB GLU A 2 -20.959 7.610 5.961 1.00 0.00 C ATOM 19 CG GLU A 2 -21.560 8.725 5.122 1.00 0.00 C ATOM 20 CD GLU A 2 -23.055 8.857 5.311 1.00 0.00 C ATOM 21 OE1 GLU A 2 -23.473 9.485 6.309 1.00 0.00 O ATOM 22 OE2 GLU A 2 -23.820 8.327 4.478 1.00 0.00 O ATOM 0 H GLU A 2 -23.088 6.089 5.949 1.00 0.00 H new ATOM 0 HA GLU A 2 -20.639 6.231 4.348 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -21.443 7.605 6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -19.904 7.826 6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -21.080 9.669 5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -21.346 8.538 4.070 1.00 0.00 H new ATOM 29 N GLU A 3 -20.945 4.100 6.537 1.00 0.00 N ATOM 30 CA GLU A 3 -20.266 3.083 7.334 1.00 0.00 C ATOM 31 C GLU A 3 -19.082 2.485 6.581 1.00 0.00 C ATOM 32 O GLU A 3 -17.965 2.456 7.097 1.00 0.00 O ATOM 33 CB GLU A 3 -21.232 1.983 7.772 1.00 0.00 C ATOM 34 CG GLU A 3 -22.249 2.466 8.789 1.00 0.00 C ATOM 35 CD GLU A 3 -21.595 3.069 10.016 1.00 0.00 C ATOM 36 OE1 GLU A 3 -21.262 2.309 10.949 1.00 0.00 O ATOM 37 OE2 GLU A 3 -21.406 4.302 10.053 1.00 0.00 O ATOM 0 H GLU A 3 -21.911 3.882 6.293 1.00 0.00 H new ATOM 0 HA GLU A 3 -19.885 3.576 8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -21.755 1.595 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -20.664 1.155 8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -22.899 3.208 8.325 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -22.882 1.632 9.091 1.00 0.00 H new ATOM 44 N GLU A 4 -19.321 2.029 5.364 1.00 0.00 N ATOM 45 CA GLU A 4 -18.258 1.454 4.550 1.00 0.00 C ATOM 46 C GLU A 4 -17.717 2.483 3.559 1.00 0.00 C ATOM 47 O GLU A 4 -16.543 2.448 3.185 1.00 0.00 O ATOM 48 CB GLU A 4 -18.778 0.226 3.798 1.00 0.00 C ATOM 49 CG GLU A 4 -17.753 -0.413 2.878 1.00 0.00 C ATOM 50 CD GLU A 4 -18.383 -1.365 1.887 1.00 0.00 C ATOM 51 OE1 GLU A 4 -18.833 -0.902 0.818 1.00 0.00 O ATOM 52 OE2 GLU A 4 -18.438 -2.579 2.171 1.00 0.00 O ATOM 0 H GLU A 4 -20.237 2.044 4.916 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.445 1.152 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.114 -0.516 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.649 0.514 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.217 0.367 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.017 -0.950 3.476 1.00 0.00 H new ATOM 59 N ASP A 5 -18.569 3.414 3.159 1.00 0.00 N ATOM 60 CA ASP A 5 -18.226 4.359 2.102 1.00 0.00 C ATOM 61 C ASP A 5 -17.518 5.595 2.654 1.00 0.00 C ATOM 62 O ASP A 5 -17.177 6.514 1.906 1.00 0.00 O ATOM 63 CB ASP A 5 -19.489 4.760 1.338 1.00 0.00 C ATOM 64 CG ASP A 5 -19.211 5.605 0.105 1.00 0.00 C ATOM 65 OD1 ASP A 5 -18.305 5.254 -0.683 1.00 0.00 O ATOM 66 OD2 ASP A 5 -19.906 6.628 -0.085 1.00 0.00 O ATOM 0 H ASP A 5 -19.503 3.537 3.549 1.00 0.00 H new ATOM 0 HA ASP A 5 -17.532 3.867 1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.024 3.859 1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -20.148 5.314 2.007 1.00 0.00 H new ATOM 71 N LYS A 6 -17.280 5.627 3.963 1.00 0.00 N ATOM 72 CA LYS A 6 -16.543 6.739 4.551 1.00 0.00 C ATOM 73 C LYS A 6 -15.105 6.694 4.063 1.00 0.00 C ATOM 74 O LYS A 6 -14.448 7.727 3.917 1.00 0.00 O ATOM 75 CB LYS A 6 -16.578 6.708 6.082 1.00 0.00 C ATOM 76 CG LYS A 6 -16.017 7.967 6.731 1.00 0.00 C ATOM 77 CD LYS A 6 -16.849 9.193 6.376 1.00 0.00 C ATOM 78 CE LYS A 6 -16.198 10.483 6.853 1.00 0.00 C ATOM 79 NZ LYS A 6 -14.911 10.753 6.156 1.00 0.00 N ATOM 0 H LYS A 6 -17.580 4.911 4.624 1.00 0.00 H new ATOM 0 HA LYS A 6 -17.021 7.667 4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -17.608 6.568 6.411 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.011 5.845 6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.995 7.841 7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -14.987 8.118 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.989 9.236 5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -17.839 9.100 6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.881 11.316 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.022 10.424 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -14.640 11.746 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -14.171 10.132 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -15.022 10.569 5.138 1.00 0.00 H new ATOM 93 N CYS A 7 -14.618 5.483 3.824 1.00 0.00 N ATOM 94 CA CYS A 7 -13.340 5.301 3.170 1.00 0.00 C ATOM 95 C CYS A 7 -13.468 5.737 1.719 1.00 0.00 C ATOM 96 O CYS A 7 -14.134 5.078 0.921 1.00 0.00 O ATOM 97 CB CYS A 7 -12.902 3.841 3.250 1.00 0.00 C ATOM 98 SG CYS A 7 -12.675 3.239 4.937 1.00 0.00 S ATOM 0 H CYS A 7 -15.093 4.616 4.075 1.00 0.00 H new ATOM 0 HA CYS A 7 -12.584 5.906 3.670 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -13.646 3.221 2.750 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -11.967 3.721 2.703 1.00 0.00 H new ATOM 0 HG CYS A 7 -12.708 1.939 4.942 1.00 0.00 H new ATOM 104 N LYS A 8 -12.847 6.857 1.393 1.00 0.00 N ATOM 105 CA LYS A 8 -12.998 7.458 0.081 1.00 0.00 C ATOM 106 C LYS A 8 -12.477 6.576 -1.037 1.00 0.00 C ATOM 107 O LYS A 8 -11.443 5.921 -0.908 1.00 0.00 O ATOM 108 CB LYS A 8 -12.347 8.809 0.046 1.00 0.00 C ATOM 109 CG LYS A 8 -13.370 9.878 0.323 1.00 0.00 C ATOM 110 CD LYS A 8 -13.134 10.570 1.651 1.00 0.00 C ATOM 111 CE LYS A 8 -11.773 11.242 1.720 1.00 0.00 C ATOM 112 NZ LYS A 8 -11.554 11.909 3.030 1.00 0.00 N ATOM 0 H LYS A 8 -12.231 7.370 2.023 1.00 0.00 H new ATOM 0 HA LYS A 8 -14.068 7.574 -0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.549 8.857 0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.888 8.976 -0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -13.346 10.617 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.366 9.435 0.319 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.913 11.315 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.218 9.841 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.992 10.500 1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.689 11.977 0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.615 12.356 3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.284 12.635 3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.609 11.204 3.792 1.00 0.00 H new ATOM 126 N PRO A 9 -13.195 6.574 -2.162 1.00 0.00 N ATOM 127 CA PRO A 9 -12.862 5.739 -3.307 1.00 0.00 C ATOM 128 C PRO A 9 -11.613 6.247 -4.015 1.00 0.00 C ATOM 129 O PRO A 9 -11.596 7.367 -4.532 1.00 0.00 O ATOM 130 CB PRO A 9 -14.093 5.844 -4.210 1.00 0.00 C ATOM 131 CG PRO A 9 -14.762 7.124 -3.831 1.00 0.00 C ATOM 132 CD PRO A 9 -14.375 7.424 -2.400 1.00 0.00 C ATOM 0 HA PRO A 9 -12.637 4.711 -3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -13.808 5.847 -5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.760 4.995 -4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.449 7.932 -4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.844 7.036 -3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.140 8.480 -2.263 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.184 7.185 -1.710 1.00 0.00 H new ATOM 140 N MET A 10 -10.560 5.438 -4.006 1.00 0.00 N ATOM 141 CA MET A 10 -9.284 5.845 -4.578 1.00 0.00 C ATOM 142 C MET A 10 -9.355 5.828 -6.098 1.00 0.00 C ATOM 143 O MET A 10 -9.727 4.820 -6.703 1.00 0.00 O ATOM 144 CB MET A 10 -8.150 4.938 -4.097 1.00 0.00 C ATOM 145 CG MET A 10 -6.775 5.441 -4.508 1.00 0.00 C ATOM 146 SD MET A 10 -6.126 6.698 -3.394 1.00 0.00 S ATOM 147 CE MET A 10 -5.377 5.671 -2.144 1.00 0.00 C ATOM 0 H MET A 10 -10.565 4.498 -3.609 1.00 0.00 H new ATOM 0 HA MET A 10 -9.075 6.861 -4.243 1.00 0.00 H new ATOM 0 HB2 MET A 10 -8.192 4.857 -3.011 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.299 3.935 -4.497 1.00 0.00 H new ATOM 0 HG2 MET A 10 -6.082 4.601 -4.542 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.830 5.850 -5.517 1.00 0.00 H new ATOM 0 HE1 MET A 10 -5.232 6.253 -1.234 1.00 0.00 H new ATOM 0 HE2 MET A 10 -6.028 4.823 -1.932 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.413 5.309 -2.501 1.00 0.00 H new ATOM 157 N SER A 11 -9.004 6.950 -6.703 1.00 0.00 N ATOM 158 CA SER A 11 -9.059 7.095 -8.145 1.00 0.00 C ATOM 159 C SER A 11 -7.870 6.391 -8.827 1.00 0.00 C ATOM 160 O SER A 11 -6.916 5.998 -8.153 1.00 0.00 O ATOM 161 CB SER A 11 -9.107 8.581 -8.492 1.00 0.00 C ATOM 162 OG SER A 11 -10.356 9.146 -8.126 1.00 0.00 O ATOM 0 H SER A 11 -8.675 7.781 -6.211 1.00 0.00 H new ATOM 0 HA SER A 11 -9.961 6.612 -8.521 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.302 9.105 -7.977 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.942 8.714 -9.561 1.00 0.00 H new ATOM 0 HG SER A 11 -10.364 10.099 -8.356 1.00 0.00 H new ATOM 168 N TYR A 12 -7.921 6.232 -10.155 1.00 0.00 N ATOM 169 CA TYR A 12 -6.916 5.446 -10.880 1.00 0.00 C ATOM 170 C TYR A 12 -5.508 6.046 -10.729 1.00 0.00 C ATOM 171 O TYR A 12 -4.579 5.352 -10.303 1.00 0.00 O ATOM 172 CB TYR A 12 -7.340 5.298 -12.358 1.00 0.00 C ATOM 173 CG TYR A 12 -6.240 5.498 -13.386 1.00 0.00 C ATOM 174 CD1 TYR A 12 -5.198 4.587 -13.523 1.00 0.00 C ATOM 175 CD2 TYR A 12 -6.256 6.603 -14.227 1.00 0.00 C ATOM 176 CE1 TYR A 12 -4.205 4.776 -14.467 1.00 0.00 C ATOM 177 CE2 TYR A 12 -5.269 6.797 -15.171 1.00 0.00 C ATOM 178 CZ TYR A 12 -4.245 5.884 -15.286 1.00 0.00 C ATOM 179 OH TYR A 12 -3.258 6.077 -16.227 1.00 0.00 O ATOM 0 H TYR A 12 -8.646 6.636 -10.748 1.00 0.00 H new ATOM 0 HA TYR A 12 -6.863 4.449 -10.442 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -7.764 4.303 -12.497 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -8.136 6.015 -12.561 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -5.164 3.718 -12.882 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -7.056 7.324 -14.140 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -3.403 4.059 -14.562 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.299 7.662 -15.817 1.00 0.00 H new ATOM 0 HH TYR A 12 -3.435 6.904 -16.722 1.00 0.00 H new ATOM 189 N GLU A 13 -5.361 7.325 -11.067 1.00 0.00 N ATOM 190 CA GLU A 13 -4.101 8.050 -10.881 1.00 0.00 C ATOM 191 C GLU A 13 -3.585 7.908 -9.448 1.00 0.00 C ATOM 192 O GLU A 13 -2.376 7.840 -9.214 1.00 0.00 O ATOM 193 CB GLU A 13 -4.327 9.535 -11.190 1.00 0.00 C ATOM 194 CG GLU A 13 -4.658 9.832 -12.648 1.00 0.00 C ATOM 195 CD GLU A 13 -3.433 9.859 -13.531 1.00 0.00 C ATOM 196 OE1 GLU A 13 -2.590 10.760 -13.350 1.00 0.00 O ATOM 197 OE2 GLU A 13 -3.300 8.986 -14.410 1.00 0.00 O ATOM 0 H GLU A 13 -6.107 7.888 -11.476 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.357 7.627 -11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.139 9.904 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -3.432 10.092 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.352 9.078 -13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -5.168 10.793 -12.712 1.00 0.00 H new ATOM 204 N GLU A 14 -4.511 7.844 -8.499 1.00 0.00 N ATOM 205 CA GLU A 14 -4.165 7.764 -7.093 1.00 0.00 C ATOM 206 C GLU A 14 -3.595 6.398 -6.753 1.00 0.00 C ATOM 207 O GLU A 14 -2.569 6.299 -6.094 1.00 0.00 O ATOM 208 CB GLU A 14 -5.388 8.046 -6.230 1.00 0.00 C ATOM 209 CG GLU A 14 -5.784 9.512 -6.178 1.00 0.00 C ATOM 210 CD GLU A 14 -6.899 9.778 -5.185 1.00 0.00 C ATOM 211 OE1 GLU A 14 -8.029 9.297 -5.405 1.00 0.00 O ATOM 212 OE2 GLU A 14 -6.655 10.486 -4.179 1.00 0.00 O ATOM 0 H GLU A 14 -5.514 7.846 -8.684 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.404 8.517 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.229 7.466 -6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.193 7.697 -5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.913 10.111 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.101 9.835 -7.170 1.00 0.00 H new ATOM 219 N LYS A 15 -4.273 5.348 -7.206 1.00 0.00 N ATOM 220 CA LYS A 15 -3.786 3.979 -7.015 1.00 0.00 C ATOM 221 C LYS A 15 -2.376 3.821 -7.588 1.00 0.00 C ATOM 222 O LYS A 15 -1.548 3.094 -7.036 1.00 0.00 O ATOM 223 CB LYS A 15 -4.716 2.961 -7.670 1.00 0.00 C ATOM 224 CG LYS A 15 -6.014 2.733 -6.932 1.00 0.00 C ATOM 225 CD LYS A 15 -7.088 2.279 -7.889 1.00 0.00 C ATOM 226 CE LYS A 15 -8.076 1.366 -7.200 1.00 0.00 C ATOM 227 NZ LYS A 15 -9.022 0.736 -8.156 1.00 0.00 N ATOM 0 H LYS A 15 -5.159 5.415 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.763 3.791 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.942 3.294 -8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.190 2.010 -7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.871 1.984 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.325 3.653 -6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.610 3.146 -8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.633 1.759 -8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.534 0.588 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.637 1.935 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.680 0.119 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.559 1.476 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.491 0.171 -8.849 1.00 0.00 H new ATOM 241 N ARG A 16 -2.107 4.502 -8.701 1.00 0.00 N ATOM 242 CA ARG A 16 -0.773 4.489 -9.287 1.00 0.00 C ATOM 243 C ARG A 16 0.216 5.199 -8.377 1.00 0.00 C ATOM 244 O ARG A 16 1.271 4.654 -8.055 1.00 0.00 O ATOM 245 CB ARG A 16 -0.742 5.141 -10.664 1.00 0.00 C ATOM 246 CG ARG A 16 0.650 5.127 -11.256 1.00 0.00 C ATOM 247 CD ARG A 16 0.785 6.039 -12.447 1.00 0.00 C ATOM 248 NE ARG A 16 0.532 7.432 -12.097 1.00 0.00 N ATOM 249 CZ ARG A 16 -0.383 8.186 -12.691 1.00 0.00 C ATOM 250 NH1 ARG A 16 -1.104 7.694 -13.693 1.00 0.00 N ATOM 251 NH2 ARG A 16 -0.570 9.434 -12.290 1.00 0.00 N ATOM 0 H ARG A 16 -2.790 5.064 -9.209 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.490 3.442 -9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -1.427 4.617 -11.331 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.095 6.169 -10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 16 1.368 5.425 -10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 16 0.904 4.109 -11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 16 1.788 5.946 -12.864 1.00 0.00 H new ATOM 0 HD3 ARG A 16 0.087 5.727 -13.224 1.00 0.00 H new ATOM 0 HE ARG A 16 1.091 7.850 -11.353 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -0.954 6.735 -14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -1.807 8.275 -14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -0.011 9.813 -11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -1.273 10.016 -12.745 1.00 0.00 H new ATOM 265 N GLN A 17 -0.126 6.419 -7.968 1.00 0.00 N ATOM 266 CA GLN A 17 0.720 7.187 -7.066 1.00 0.00 C ATOM 267 C GLN A 17 0.980 6.394 -5.792 1.00 0.00 C ATOM 268 O GLN A 17 2.088 6.388 -5.264 1.00 0.00 O ATOM 269 CB GLN A 17 0.078 8.527 -6.729 1.00 0.00 C ATOM 270 CG GLN A 17 1.011 9.446 -5.964 1.00 0.00 C ATOM 271 CD GLN A 17 2.191 9.896 -6.799 1.00 0.00 C ATOM 272 OE1 GLN A 17 3.227 9.236 -6.835 1.00 0.00 O ATOM 273 NE2 GLN A 17 2.046 11.023 -7.471 1.00 0.00 N ATOM 0 H GLN A 17 -0.984 6.894 -8.249 1.00 0.00 H new ATOM 0 HA GLN A 17 1.669 7.380 -7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -0.234 9.018 -7.651 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -0.822 8.356 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 17 0.456 10.320 -5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.374 8.932 -5.074 1.00 0.00 H new ATOM 0 HE21 GLN A 17 1.169 11.541 -7.414 1.00 0.00 H new ATOM 0 HE22 GLN A 17 2.811 11.375 -8.047 1.00 0.00 H new ATOM 282 N LEU A 18 -0.059 5.712 -5.340 1.00 0.00 N ATOM 283 CA LEU A 18 0.000 4.836 -4.176 1.00 0.00 C ATOM 284 C LEU A 18 1.055 3.748 -4.381 1.00 0.00 C ATOM 285 O LEU A 18 1.920 3.530 -3.544 1.00 0.00 O ATOM 286 CB LEU A 18 -1.372 4.198 -3.986 1.00 0.00 C ATOM 287 CG LEU A 18 -1.778 3.783 -2.576 1.00 0.00 C ATOM 288 CD1 LEU A 18 -3.041 2.965 -2.660 1.00 0.00 C ATOM 289 CD2 LEU A 18 -0.693 2.998 -1.865 1.00 0.00 C ATOM 0 H LEU A 18 -0.981 5.750 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 18 0.274 5.414 -3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.120 4.898 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.420 3.314 -4.622 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.943 4.687 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.344 2.660 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.832 3.563 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.861 2.080 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.035 2.728 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.470 2.092 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.207 3.608 -1.788 1.00 0.00 H new ATOM 301 N SER A 19 0.985 3.066 -5.508 1.00 0.00 N ATOM 302 CA SER A 19 1.929 2.000 -5.798 1.00 0.00 C ATOM 303 C SER A 19 3.355 2.552 -5.860 1.00 0.00 C ATOM 304 O SER A 19 4.334 1.831 -5.645 1.00 0.00 O ATOM 305 CB SER A 19 1.535 1.316 -7.106 1.00 0.00 C ATOM 306 OG SER A 19 1.961 2.058 -8.240 1.00 0.00 O ATOM 0 H SER A 19 0.289 3.229 -6.235 1.00 0.00 H new ATOM 0 HA SER A 19 1.901 1.259 -4.999 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.972 0.318 -7.140 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.453 1.191 -7.139 1.00 0.00 H new ATOM 0 HG SER A 19 1.509 2.928 -8.251 1.00 0.00 H new ATOM 312 N LEU A 20 3.452 3.848 -6.117 1.00 0.00 N ATOM 313 CA LEU A 20 4.731 4.527 -6.220 1.00 0.00 C ATOM 314 C LEU A 20 5.189 5.039 -4.851 1.00 0.00 C ATOM 315 O LEU A 20 6.385 5.126 -4.582 1.00 0.00 O ATOM 316 CB LEU A 20 4.616 5.668 -7.222 1.00 0.00 C ATOM 317 CG LEU A 20 4.269 5.232 -8.641 1.00 0.00 C ATOM 318 CD1 LEU A 20 4.361 6.404 -9.589 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.168 4.097 -9.091 1.00 0.00 C ATOM 0 H LEU A 20 2.646 4.456 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 20 5.484 3.822 -6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.854 6.365 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.560 6.212 -7.243 1.00 0.00 H new ATOM 0 HG LEU A 20 3.242 4.867 -8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.110 6.076 -10.598 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.663 7.181 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.376 6.802 -9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.902 3.803 -10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.207 4.425 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.042 3.246 -8.422 1.00 0.00 H new ATOM 331 N ASP A 21 4.233 5.375 -3.989 1.00 0.00 N ATOM 332 CA ASP A 21 4.548 5.795 -2.623 1.00 0.00 C ATOM 333 C ASP A 21 4.827 4.585 -1.732 1.00 0.00 C ATOM 334 O ASP A 21 5.640 4.658 -0.809 1.00 0.00 O ATOM 335 CB ASP A 21 3.466 6.725 -2.046 1.00 0.00 C ATOM 336 CG ASP A 21 2.073 6.135 -1.933 1.00 0.00 C ATOM 337 OD1 ASP A 21 1.922 5.039 -1.371 1.00 0.00 O ATOM 338 OD2 ASP A 21 1.122 6.804 -2.397 1.00 0.00 O ATOM 0 H ASP A 21 3.237 5.365 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 21 5.464 6.385 -2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.784 7.048 -1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.412 7.617 -2.670 1.00 0.00 H new ATOM 343 N ILE A 22 4.196 3.462 -2.038 1.00 0.00 N ATOM 344 CA ILE A 22 4.551 2.195 -1.422 1.00 0.00 C ATOM 345 C ILE A 22 5.967 1.797 -1.818 1.00 0.00 C ATOM 346 O ILE A 22 6.721 1.239 -1.019 1.00 0.00 O ATOM 347 CB ILE A 22 3.541 1.100 -1.826 1.00 0.00 C ATOM 348 CG1 ILE A 22 2.437 1.023 -0.777 1.00 0.00 C ATOM 349 CG2 ILE A 22 4.204 -0.258 -2.039 1.00 0.00 C ATOM 350 CD1 ILE A 22 1.255 0.188 -1.201 1.00 0.00 C ATOM 0 H ILE A 22 3.433 3.403 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 22 4.516 2.308 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 22 3.108 1.374 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.851 0.610 0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.094 2.032 -0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.449 -0.991 -2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.948 -0.179 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.690 -0.575 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.511 0.180 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.815 0.612 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.583 -0.832 -1.402 1.00 0.00 H new ATOM 362 N ASN A 23 6.322 2.103 -3.058 1.00 0.00 N ATOM 363 CA ASN A 23 7.669 1.856 -3.555 1.00 0.00 C ATOM 364 C ASN A 23 8.689 2.672 -2.770 1.00 0.00 C ATOM 365 O ASN A 23 9.843 2.276 -2.613 1.00 0.00 O ATOM 366 CB ASN A 23 7.769 2.237 -5.030 1.00 0.00 C ATOM 367 CG ASN A 23 8.150 1.073 -5.920 1.00 0.00 C ATOM 368 OD1 ASN A 23 7.291 0.354 -6.424 1.00 0.00 O ATOM 369 ND2 ASN A 23 9.445 0.873 -6.117 1.00 0.00 N ATOM 0 H ASN A 23 5.693 2.525 -3.741 1.00 0.00 H new ATOM 0 HA ASN A 23 7.880 0.794 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.812 2.641 -5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.507 3.031 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 23 9.758 0.100 -6.705 1.00 0.00 H new ATOM 0 HD22 ASN A 23 10.129 1.492 -5.681 1.00 0.00 H new ATOM 376 N LYS A 24 8.252 3.827 -2.299 1.00 0.00 N ATOM 377 CA LYS A 24 9.102 4.729 -1.535 1.00 0.00 C ATOM 378 C LYS A 24 9.381 4.202 -0.126 1.00 0.00 C ATOM 379 O LYS A 24 10.314 4.655 0.540 1.00 0.00 O ATOM 380 CB LYS A 24 8.443 6.097 -1.455 1.00 0.00 C ATOM 381 CG LYS A 24 8.581 6.929 -2.719 1.00 0.00 C ATOM 382 CD LYS A 24 7.720 8.186 -2.652 1.00 0.00 C ATOM 383 CE LYS A 24 7.976 9.121 -3.826 1.00 0.00 C ATOM 384 NZ LYS A 24 7.694 8.469 -5.132 1.00 0.00 N ATOM 0 H LYS A 24 7.300 4.167 -2.434 1.00 0.00 H new ATOM 0 HA LYS A 24 10.060 4.803 -2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 24 7.384 5.965 -1.234 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.877 6.649 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.625 7.208 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.290 6.332 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.667 7.903 -2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.921 8.713 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.354 10.010 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.014 9.454 -3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.800 9.165 -5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 8.363 7.686 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.722 8.099 -5.132 1.00 0.00 H new ATOM 398 N LEU A 25 8.573 3.256 0.330 1.00 0.00 N ATOM 399 CA LEU A 25 8.747 2.684 1.661 1.00 0.00 C ATOM 400 C LEU A 25 9.878 1.661 1.692 1.00 0.00 C ATOM 401 O LEU A 25 9.989 0.819 0.798 1.00 0.00 O ATOM 402 CB LEU A 25 7.459 2.022 2.144 1.00 0.00 C ATOM 403 CG LEU A 25 6.318 2.976 2.476 1.00 0.00 C ATOM 404 CD1 LEU A 25 5.280 2.245 3.287 1.00 0.00 C ATOM 405 CD2 LEU A 25 6.826 4.170 3.254 1.00 0.00 C ATOM 0 H LEU A 25 7.792 2.868 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 25 9.003 3.508 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.118 1.328 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.685 1.430 3.031 1.00 0.00 H new ATOM 0 HG LEU A 25 5.877 3.335 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.462 2.924 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.896 1.402 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.730 1.879 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.994 4.838 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.282 3.831 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.568 4.703 2.659 1.00 0.00 H new ATOM 417 N PRO A 26 10.747 1.737 2.718 1.00 0.00 N ATOM 418 CA PRO A 26 11.789 0.731 2.946 1.00 0.00 C ATOM 419 C PRO A 26 11.188 -0.596 3.401 1.00 0.00 C ATOM 420 O PRO A 26 10.036 -0.639 3.830 1.00 0.00 O ATOM 421 CB PRO A 26 12.656 1.339 4.053 1.00 0.00 C ATOM 422 CG PRO A 26 11.766 2.308 4.756 1.00 0.00 C ATOM 423 CD PRO A 26 10.783 2.813 3.729 1.00 0.00 C ATOM 0 HA PRO A 26 12.353 0.508 2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 26 13.020 0.571 4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.532 1.838 3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.247 1.827 5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.344 3.131 5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.799 2.984 4.167 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.108 3.759 3.295 1.00 0.00 H new ATOM 431 N GLY A 27 11.982 -1.661 3.331 1.00 0.00 N ATOM 432 CA GLY A 27 11.487 -3.008 3.597 1.00 0.00 C ATOM 433 C GLY A 27 10.696 -3.133 4.890 1.00 0.00 C ATOM 434 O GLY A 27 9.533 -3.524 4.877 1.00 0.00 O ATOM 0 H GLY A 27 12.973 -1.617 3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.856 -3.323 2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 27 12.333 -3.694 3.633 1.00 0.00 H new ATOM 438 N GLU A 28 11.321 -2.792 6.003 1.00 0.00 N ATOM 439 CA GLU A 28 10.682 -2.912 7.314 1.00 0.00 C ATOM 440 C GLU A 28 9.375 -2.116 7.388 1.00 0.00 C ATOM 441 O GLU A 28 8.376 -2.584 7.949 1.00 0.00 O ATOM 442 CB GLU A 28 11.634 -2.479 8.439 1.00 0.00 C ATOM 443 CG GLU A 28 12.816 -1.636 8.000 1.00 0.00 C ATOM 444 CD GLU A 28 13.910 -2.446 7.331 1.00 0.00 C ATOM 445 OE1 GLU A 28 14.721 -3.067 8.048 1.00 0.00 O ATOM 446 OE2 GLU A 28 13.965 -2.461 6.085 1.00 0.00 O ATOM 0 H GLU A 28 12.273 -2.428 6.031 1.00 0.00 H new ATOM 0 HA GLU A 28 10.439 -3.966 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.064 -1.918 9.179 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.011 -3.372 8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.469 -0.866 7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.231 -1.123 8.868 1.00 0.00 H new ATOM 453 N LYS A 29 9.366 -0.929 6.796 1.00 0.00 N ATOM 454 CA LYS A 29 8.183 -0.076 6.836 1.00 0.00 C ATOM 455 C LYS A 29 7.113 -0.599 5.885 1.00 0.00 C ATOM 456 O LYS A 29 5.916 -0.437 6.114 1.00 0.00 O ATOM 457 CB LYS A 29 8.549 1.363 6.457 1.00 0.00 C ATOM 458 CG LYS A 29 8.944 2.258 7.627 1.00 0.00 C ATOM 459 CD LYS A 29 10.118 1.695 8.407 1.00 0.00 C ATOM 460 CE LYS A 29 10.948 2.802 9.039 1.00 0.00 C ATOM 461 NZ LYS A 29 10.130 3.708 9.888 1.00 0.00 N ATOM 0 H LYS A 29 10.157 -0.536 6.286 1.00 0.00 H new ATOM 0 HA LYS A 29 7.790 -0.089 7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.374 1.336 5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.700 1.815 5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 29 9.200 3.250 7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.091 2.379 8.294 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.752 1.024 9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.746 1.101 7.743 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.740 2.359 9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.432 3.383 8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.758 4.326 10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.516 4.290 9.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.544 3.142 10.535 1.00 0.00 H new ATOM 475 N LEU A 30 7.544 -1.280 4.838 1.00 0.00 N ATOM 476 CA LEU A 30 6.614 -1.790 3.850 1.00 0.00 C ATOM 477 C LEU A 30 5.967 -3.081 4.328 1.00 0.00 C ATOM 478 O LEU A 30 4.959 -3.517 3.784 1.00 0.00 O ATOM 479 CB LEU A 30 7.300 -1.910 2.474 1.00 0.00 C ATOM 480 CG LEU A 30 7.251 -3.249 1.726 1.00 0.00 C ATOM 481 CD1 LEU A 30 7.899 -3.054 0.376 1.00 0.00 C ATOM 482 CD2 LEU A 30 7.982 -4.360 2.467 1.00 0.00 C ATOM 0 H LEU A 30 8.524 -1.491 4.652 1.00 0.00 H new ATOM 0 HA LEU A 30 5.797 -1.080 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.862 -1.154 1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.349 -1.647 2.607 1.00 0.00 H new ATOM 0 HG LEU A 30 6.207 -3.551 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.877 -3.993 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.355 -2.292 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.933 -2.736 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.916 -5.285 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.029 -4.085 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.525 -4.507 3.446 1.00 0.00 H new ATOM 494 N GLY A 31 6.531 -3.678 5.369 1.00 0.00 N ATOM 495 CA GLY A 31 5.875 -4.801 6.007 1.00 0.00 C ATOM 496 C GLY A 31 4.557 -4.380 6.628 1.00 0.00 C ATOM 497 O GLY A 31 3.688 -5.207 6.886 1.00 0.00 O ATOM 0 H GLY A 31 7.424 -3.407 5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 31 5.701 -5.589 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 31 6.526 -5.218 6.775 1.00 0.00 H new ATOM 501 N ARG A 32 4.405 -3.079 6.873 1.00 0.00 N ATOM 502 CA ARG A 32 3.134 -2.557 7.358 1.00 0.00 C ATOM 503 C ARG A 32 2.070 -2.600 6.274 1.00 0.00 C ATOM 504 O ARG A 32 0.938 -2.968 6.552 1.00 0.00 O ATOM 505 CB ARG A 32 3.244 -1.129 7.866 1.00 0.00 C ATOM 506 CG ARG A 32 1.914 -0.576 8.350 1.00 0.00 C ATOM 507 CD ARG A 32 1.927 -0.313 9.845 1.00 0.00 C ATOM 508 NE ARG A 32 2.107 -1.538 10.625 1.00 0.00 N ATOM 509 CZ ARG A 32 1.479 -1.791 11.775 1.00 0.00 C ATOM 510 NH1 ARG A 32 0.618 -0.913 12.277 1.00 0.00 N ATOM 511 NH2 ARG A 32 1.717 -2.926 12.422 1.00 0.00 N ATOM 0 H ARG A 32 5.136 -2.379 6.745 1.00 0.00 H new ATOM 0 HA ARG A 32 2.849 -3.202 8.189 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.967 -1.092 8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.629 -0.493 7.069 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.690 0.349 7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.118 -1.281 8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.729 0.386 10.081 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.992 0.165 10.135 1.00 0.00 H new ATOM 0 HE ARG A 32 2.753 -2.242 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.434 -0.040 11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.141 -1.112 13.156 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.378 -3.602 12.040 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.238 -3.122 13.301 1.00 0.00 H new ATOM 525 N VAL A 33 2.410 -2.208 5.047 1.00 0.00 N ATOM 526 CA VAL A 33 1.423 -2.244 3.967 1.00 0.00 C ATOM 527 C VAL A 33 0.940 -3.664 3.752 1.00 0.00 C ATOM 528 O VAL A 33 -0.257 -3.901 3.669 1.00 0.00 O ATOM 529 CB VAL A 33 1.921 -1.647 2.631 1.00 0.00 C ATOM 530 CG1 VAL A 33 1.199 -0.346 2.356 1.00 0.00 C ATOM 531 CG2 VAL A 33 3.409 -1.393 2.625 1.00 0.00 C ATOM 0 H VAL A 33 3.335 -1.871 4.779 1.00 0.00 H new ATOM 0 HA VAL A 33 0.601 -1.606 4.292 1.00 0.00 H new ATOM 0 HB VAL A 33 1.708 -2.382 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.551 0.074 1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.127 -0.531 2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.398 0.358 3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.703 -0.974 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.661 -0.690 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.939 -2.331 2.789 1.00 0.00 H new ATOM 541 N VAL A 34 1.874 -4.601 3.686 1.00 0.00 N ATOM 542 CA VAL A 34 1.535 -6.029 3.673 1.00 0.00 C ATOM 543 C VAL A 34 0.590 -6.355 4.839 1.00 0.00 C ATOM 544 O VAL A 34 -0.379 -7.083 4.671 1.00 0.00 O ATOM 545 CB VAL A 34 2.794 -6.954 3.744 1.00 0.00 C ATOM 546 CG1 VAL A 34 4.049 -6.225 3.306 1.00 0.00 C ATOM 547 CG2 VAL A 34 2.986 -7.580 5.120 1.00 0.00 C ATOM 0 H VAL A 34 2.874 -4.405 3.640 1.00 0.00 H new ATOM 0 HA VAL A 34 1.043 -6.227 2.721 1.00 0.00 H new ATOM 0 HB VAL A 34 2.611 -7.769 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.903 -6.900 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.931 -5.884 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.217 -5.366 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.874 -8.212 5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.108 -6.793 5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.114 -8.184 5.370 1.00 0.00 H new ATOM 557 N HIS A 35 0.864 -5.776 6.008 1.00 0.00 N ATOM 558 CA HIS A 35 0.062 -6.008 7.206 1.00 0.00 C ATOM 559 C HIS A 35 -1.336 -5.417 7.037 1.00 0.00 C ATOM 560 O HIS A 35 -2.335 -6.086 7.285 1.00 0.00 O ATOM 561 CB HIS A 35 0.768 -5.397 8.427 1.00 0.00 C ATOM 562 CG HIS A 35 0.053 -5.581 9.732 1.00 0.00 C ATOM 563 ND1 HIS A 35 0.467 -6.468 10.699 1.00 0.00 N ATOM 564 CD2 HIS A 35 -1.037 -4.958 10.241 1.00 0.00 C ATOM 565 CE1 HIS A 35 -0.335 -6.383 11.744 1.00 0.00 C ATOM 566 NE2 HIS A 35 -1.257 -5.474 11.491 1.00 0.00 N ATOM 0 H HIS A 35 1.645 -5.136 6.150 1.00 0.00 H new ATOM 0 HA HIS A 35 -0.044 -7.082 7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 35 1.762 -5.836 8.510 1.00 0.00 H new ATOM 0 HB3 HIS A 35 0.904 -4.330 8.252 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -1.624 -4.195 9.752 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -0.251 -6.960 12.653 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -2.010 -5.200 12.122 1.00 0.00 H new ATOM 575 N ILE A 36 -1.395 -4.160 6.615 1.00 0.00 N ATOM 576 CA ILE A 36 -2.662 -3.477 6.391 1.00 0.00 C ATOM 577 C ILE A 36 -3.461 -4.207 5.322 1.00 0.00 C ATOM 578 O ILE A 36 -4.654 -4.453 5.473 1.00 0.00 O ATOM 579 CB ILE A 36 -2.447 -2.013 5.949 1.00 0.00 C ATOM 580 CG1 ILE A 36 -1.591 -1.285 6.986 1.00 0.00 C ATOM 581 CG2 ILE A 36 -3.792 -1.316 5.776 1.00 0.00 C ATOM 582 CD1 ILE A 36 -1.009 0.024 6.505 1.00 0.00 C ATOM 0 H ILE A 36 -0.572 -3.589 6.420 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.208 -3.476 7.334 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.927 -1.996 4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.197 -1.096 7.872 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.776 -1.941 7.292 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.630 -0.284 5.464 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.377 -1.837 5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.333 -1.328 6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.417 0.473 7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.373 -0.157 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.817 0.701 6.227 1.00 0.00 H new ATOM 594 N ILE A 37 -2.771 -4.565 4.259 1.00 0.00 N ATOM 595 CA ILE A 37 -3.359 -5.293 3.156 1.00 0.00 C ATOM 596 C ILE A 37 -3.853 -6.666 3.600 1.00 0.00 C ATOM 597 O ILE A 37 -5.034 -6.927 3.523 1.00 0.00 O ATOM 598 CB ILE A 37 -2.353 -5.394 2.003 1.00 0.00 C ATOM 599 CG1 ILE A 37 -2.256 -4.043 1.303 1.00 0.00 C ATOM 600 CG2 ILE A 37 -2.743 -6.485 1.029 1.00 0.00 C ATOM 601 CD1 ILE A 37 -0.989 -3.856 0.524 1.00 0.00 C ATOM 0 H ILE A 37 -1.780 -4.357 4.136 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.232 -4.746 2.799 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.376 -5.660 2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.106 -3.931 0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.334 -3.251 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.011 -6.532 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.773 -7.443 1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.727 -6.267 0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.992 -2.872 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.134 -3.935 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.918 -4.625 -0.245 1.00 0.00 H new ATOM 613 N GLN A 38 -2.966 -7.522 4.095 1.00 0.00 N ATOM 614 CA GLN A 38 -3.363 -8.851 4.585 1.00 0.00 C ATOM 615 C GLN A 38 -4.547 -8.776 5.565 1.00 0.00 C ATOM 616 O GLN A 38 -5.418 -9.644 5.555 1.00 0.00 O ATOM 617 CB GLN A 38 -2.196 -9.558 5.294 1.00 0.00 C ATOM 618 CG GLN A 38 -1.074 -10.029 4.383 1.00 0.00 C ATOM 619 CD GLN A 38 -0.035 -10.860 5.133 1.00 0.00 C ATOM 620 OE1 GLN A 38 1.004 -10.335 5.531 1.00 0.00 O ATOM 621 NE2 GLN A 38 -0.330 -12.134 5.419 1.00 0.00 N ATOM 0 H GLN A 38 -1.968 -7.327 4.171 1.00 0.00 H new ATOM 0 HA GLN A 38 -3.662 -9.418 3.704 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.778 -8.878 6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.589 -10.419 5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.493 -10.621 3.570 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.588 -9.165 3.930 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.198 -12.546 5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 38 0.313 -12.693 5.979 1.00 0.00 H new ATOM 630 N SER A 39 -4.574 -7.746 6.411 1.00 0.00 N ATOM 631 CA SER A 39 -5.613 -7.626 7.436 1.00 0.00 C ATOM 632 C SER A 39 -6.937 -7.136 6.851 1.00 0.00 C ATOM 633 O SER A 39 -8.007 -7.639 7.206 1.00 0.00 O ATOM 634 CB SER A 39 -5.149 -6.698 8.557 1.00 0.00 C ATOM 635 OG SER A 39 -4.808 -5.413 8.071 1.00 0.00 O ATOM 0 H SER A 39 -3.893 -6.987 6.408 1.00 0.00 H new ATOM 0 HA SER A 39 -5.786 -8.621 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.939 -6.606 9.303 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.287 -7.137 9.058 1.00 0.00 H new ATOM 0 HG SER A 39 -3.853 -5.389 7.851 1.00 0.00 H new ATOM 641 N ARG A 40 -6.872 -6.150 5.966 1.00 0.00 N ATOM 642 CA ARG A 40 -8.070 -5.677 5.278 1.00 0.00 C ATOM 643 C ARG A 40 -8.498 -6.669 4.214 1.00 0.00 C ATOM 644 O ARG A 40 -9.682 -6.822 3.932 1.00 0.00 O ATOM 645 CB ARG A 40 -7.862 -4.315 4.639 1.00 0.00 C ATOM 646 CG ARG A 40 -8.211 -3.177 5.551 1.00 0.00 C ATOM 647 CD ARG A 40 -7.001 -2.679 6.283 1.00 0.00 C ATOM 648 NE ARG A 40 -7.364 -1.792 7.382 1.00 0.00 N ATOM 649 CZ ARG A 40 -6.674 -1.690 8.512 1.00 0.00 C ATOM 650 NH1 ARG A 40 -5.553 -2.377 8.669 1.00 0.00 N ATOM 651 NH2 ARG A 40 -7.104 -0.899 9.485 1.00 0.00 N ATOM 0 H ARG A 40 -6.012 -5.665 5.708 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.852 -5.583 6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.821 -4.220 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.468 -4.248 3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.649 -2.364 4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.966 -3.500 6.268 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.436 -3.526 6.671 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.348 -2.150 5.589 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.198 -1.215 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.219 -2.985 7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.024 -2.298 9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.966 -0.367 9.366 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.573 -0.822 10.352 1.00 0.00 H new ATOM 665 N GLU A 41 -7.524 -7.347 3.643 1.00 0.00 N ATOM 666 CA GLU A 41 -7.755 -8.328 2.598 1.00 0.00 C ATOM 667 C GLU A 41 -7.465 -9.732 3.127 1.00 0.00 C ATOM 668 O GLU A 41 -6.420 -10.306 2.815 1.00 0.00 O ATOM 669 CB GLU A 41 -6.826 -8.066 1.414 1.00 0.00 C ATOM 670 CG GLU A 41 -6.711 -6.614 0.996 1.00 0.00 C ATOM 671 CD GLU A 41 -8.000 -6.053 0.425 1.00 0.00 C ATOM 672 OE1 GLU A 41 -8.736 -6.804 -0.251 1.00 0.00 O ATOM 673 OE2 GLU A 41 -8.296 -4.864 0.673 1.00 0.00 O ATOM 0 H GLU A 41 -6.541 -7.233 3.892 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.795 -8.250 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.832 -8.436 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.177 -8.647 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.413 -6.017 1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.920 -6.518 0.253 1.00 0.00 H new ATOM 680 N PRO A 42 -8.369 -10.325 3.923 1.00 0.00 N ATOM 681 CA PRO A 42 -8.126 -11.636 4.527 1.00 0.00 C ATOM 682 C PRO A 42 -8.090 -12.749 3.484 1.00 0.00 C ATOM 683 O PRO A 42 -7.761 -13.893 3.788 1.00 0.00 O ATOM 684 CB PRO A 42 -9.308 -11.833 5.487 1.00 0.00 C ATOM 685 CG PRO A 42 -9.961 -10.495 5.596 1.00 0.00 C ATOM 686 CD PRO A 42 -9.683 -9.792 4.301 1.00 0.00 C ATOM 0 HA PRO A 42 -7.158 -11.676 5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.004 -12.579 5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.968 -12.184 6.461 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.033 -10.597 5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.560 -9.933 6.439 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.441 -10.012 3.549 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.661 -8.709 4.424 1.00 0.00 H new ATOM 694 N SER A 43 -8.421 -12.399 2.250 1.00 0.00 N ATOM 695 CA SER A 43 -8.355 -13.331 1.142 1.00 0.00 C ATOM 696 C SER A 43 -6.903 -13.619 0.771 1.00 0.00 C ATOM 697 O SER A 43 -6.611 -14.597 0.085 1.00 0.00 O ATOM 698 CB SER A 43 -9.106 -12.751 -0.054 1.00 0.00 C ATOM 699 OG SER A 43 -8.770 -11.386 -0.242 1.00 0.00 O ATOM 0 H SER A 43 -8.741 -11.465 1.993 1.00 0.00 H new ATOM 0 HA SER A 43 -8.821 -14.271 1.437 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.862 -13.318 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.180 -12.848 0.103 1.00 0.00 H new ATOM 0 HG SER A 43 -9.259 -11.032 -1.014 1.00 0.00 H new ATOM 705 N LEU A 44 -5.997 -12.759 1.228 1.00 0.00 N ATOM 706 CA LEU A 44 -4.581 -12.938 0.969 1.00 0.00 C ATOM 707 C LEU A 44 -3.795 -13.060 2.277 1.00 0.00 C ATOM 708 O LEU A 44 -2.596 -12.794 2.326 1.00 0.00 O ATOM 709 CB LEU A 44 -4.054 -11.795 0.081 1.00 0.00 C ATOM 710 CG LEU A 44 -4.222 -10.375 0.599 1.00 0.00 C ATOM 711 CD1 LEU A 44 -2.961 -9.912 1.288 1.00 0.00 C ATOM 712 CD2 LEU A 44 -4.569 -9.441 -0.546 1.00 0.00 C ATOM 0 H LEU A 44 -6.224 -11.932 1.780 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.438 -13.872 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.992 -11.967 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.552 -11.862 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.036 -10.362 1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.098 -8.894 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.742 -10.572 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.131 -9.936 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.687 -8.427 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.769 -9.460 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.500 -9.765 -1.010 1.00 0.00 H new ATOM 724 N LYS A 45 -4.478 -13.498 3.333 1.00 0.00 N ATOM 725 CA LYS A 45 -3.839 -13.688 4.637 1.00 0.00 C ATOM 726 C LYS A 45 -2.792 -14.799 4.591 1.00 0.00 C ATOM 727 O LYS A 45 -1.843 -14.790 5.370 1.00 0.00 O ATOM 728 CB LYS A 45 -4.876 -13.997 5.724 1.00 0.00 C ATOM 729 CG LYS A 45 -5.636 -15.293 5.507 1.00 0.00 C ATOM 730 CD LYS A 45 -6.555 -15.627 6.673 1.00 0.00 C ATOM 731 CE LYS A 45 -5.772 -16.168 7.859 1.00 0.00 C ATOM 732 NZ LYS A 45 -5.262 -15.092 8.752 1.00 0.00 N ATOM 0 H LYS A 45 -5.472 -13.728 3.313 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.339 -12.752 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.372 -14.042 6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -5.589 -13.174 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.225 -15.217 4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.926 -16.108 5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.103 -14.734 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.294 -16.363 6.357 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.410 -16.839 8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.932 -16.760 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.222 -15.086 8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.620 -14.172 8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.587 -15.265 9.725 1.00 0.00 H new ATOM 746 N ASN A 46 -2.958 -15.747 3.670 1.00 0.00 N ATOM 747 CA ASN A 46 -2.032 -16.876 3.554 1.00 0.00 C ATOM 748 C ASN A 46 -0.701 -16.430 2.949 1.00 0.00 C ATOM 749 O ASN A 46 0.309 -17.131 3.055 1.00 0.00 O ATOM 750 CB ASN A 46 -2.659 -17.991 2.708 1.00 0.00 C ATOM 751 CG ASN A 46 -1.781 -19.225 2.600 1.00 0.00 C ATOM 752 OD1 ASN A 46 -1.810 -20.099 3.466 1.00 0.00 O ATOM 753 ND2 ASN A 46 -1.017 -19.319 1.525 1.00 0.00 N ATOM 0 H ASN A 46 -3.722 -15.757 2.994 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.836 -17.262 4.554 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.618 -18.272 3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.862 -17.609 1.708 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.424 -20.138 1.391 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.021 -18.573 0.830 1.00 0.00 H new ATOM 760 N SER A 47 -0.705 -15.253 2.336 1.00 0.00 N ATOM 761 CA SER A 47 0.495 -14.701 1.714 1.00 0.00 C ATOM 762 C SER A 47 1.593 -14.466 2.750 1.00 0.00 C ATOM 763 O SER A 47 1.314 -14.183 3.917 1.00 0.00 O ATOM 764 CB SER A 47 0.158 -13.388 1.013 1.00 0.00 C ATOM 765 OG SER A 47 -0.783 -13.589 -0.026 1.00 0.00 O ATOM 0 H SER A 47 -1.530 -14.658 2.255 1.00 0.00 H new ATOM 0 HA SER A 47 0.862 -15.422 0.983 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.242 -12.678 1.737 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.067 -12.947 0.604 1.00 0.00 H new ATOM 0 HG SER A 47 -0.982 -12.732 -0.457 1.00 0.00 H new ATOM 771 N ASN A 48 2.838 -14.595 2.317 1.00 0.00 N ATOM 772 CA ASN A 48 3.978 -14.367 3.191 1.00 0.00 C ATOM 773 C ASN A 48 4.169 -12.870 3.394 1.00 0.00 C ATOM 774 O ASN A 48 4.132 -12.099 2.433 1.00 0.00 O ATOM 775 CB ASN A 48 5.254 -14.949 2.586 1.00 0.00 C ATOM 776 CG ASN A 48 5.091 -16.359 2.057 1.00 0.00 C ATOM 777 OD1 ASN A 48 4.718 -16.558 0.900 1.00 0.00 O ATOM 778 ND2 ASN A 48 5.389 -17.348 2.882 1.00 0.00 N ATOM 0 H ASN A 48 3.085 -14.857 1.363 1.00 0.00 H new ATOM 0 HA ASN A 48 3.783 -14.858 4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.588 -14.303 1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.039 -14.943 3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.313 -18.315 2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.695 -17.144 3.833 1.00 0.00 H new ATOM 785 N PRO A 49 4.389 -12.446 4.648 1.00 0.00 N ATOM 786 CA PRO A 49 4.500 -11.028 5.013 1.00 0.00 C ATOM 787 C PRO A 49 5.643 -10.302 4.304 1.00 0.00 C ATOM 788 O PRO A 49 5.608 -9.085 4.150 1.00 0.00 O ATOM 789 CB PRO A 49 4.748 -11.056 6.527 1.00 0.00 C ATOM 790 CG PRO A 49 5.200 -12.440 6.828 1.00 0.00 C ATOM 791 CD PRO A 49 4.528 -13.324 5.821 1.00 0.00 C ATOM 0 HA PRO A 49 3.604 -10.481 4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.503 -10.325 6.815 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.840 -10.811 7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 49 6.285 -12.520 6.755 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.926 -12.727 7.843 1.00 0.00 H new ATOM 0 HD2 PRO A 49 5.127 -14.206 5.596 1.00 0.00 H new ATOM 0 HD3 PRO A 49 3.560 -13.678 6.177 1.00 0.00 H new ATOM 799 N ASP A 50 6.658 -11.043 3.873 1.00 0.00 N ATOM 800 CA ASP A 50 7.793 -10.433 3.184 1.00 0.00 C ATOM 801 C ASP A 50 7.718 -10.675 1.683 1.00 0.00 C ATOM 802 O ASP A 50 8.647 -10.338 0.948 1.00 0.00 O ATOM 803 CB ASP A 50 9.124 -10.971 3.716 1.00 0.00 C ATOM 804 CG ASP A 50 9.412 -10.554 5.145 1.00 0.00 C ATOM 805 OD1 ASP A 50 9.540 -9.335 5.410 1.00 0.00 O ATOM 806 OD2 ASP A 50 9.515 -11.447 6.011 1.00 0.00 O ATOM 0 H ASP A 50 6.720 -12.055 3.986 1.00 0.00 H new ATOM 0 HA ASP A 50 7.743 -9.361 3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.118 -12.059 3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.932 -10.622 3.073 1.00 0.00 H new ATOM 811 N GLU A 51 6.613 -11.251 1.229 1.00 0.00 N ATOM 812 CA GLU A 51 6.453 -11.597 -0.177 1.00 0.00 C ATOM 813 C GLU A 51 5.039 -11.279 -0.635 1.00 0.00 C ATOM 814 O GLU A 51 4.489 -11.945 -1.516 1.00 0.00 O ATOM 815 CB GLU A 51 6.788 -13.069 -0.440 1.00 0.00 C ATOM 816 CG GLU A 51 8.270 -13.371 -0.422 1.00 0.00 C ATOM 817 CD GLU A 51 8.571 -14.848 -0.542 1.00 0.00 C ATOM 818 OE1 GLU A 51 8.362 -15.586 0.442 1.00 0.00 O ATOM 819 OE2 GLU A 51 9.015 -15.285 -1.624 1.00 0.00 O ATOM 0 H GLU A 51 5.813 -11.489 1.815 1.00 0.00 H new ATOM 0 HA GLU A 51 7.157 -10.996 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 51 6.292 -13.684 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.380 -13.357 -1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.754 -12.839 -1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.702 -12.991 0.504 1.00 0.00 H new ATOM 826 N ILE A 52 4.456 -10.271 -0.006 1.00 0.00 N ATOM 827 CA ILE A 52 3.092 -9.864 -0.292 1.00 0.00 C ATOM 828 C ILE A 52 2.957 -9.336 -1.712 1.00 0.00 C ATOM 829 O ILE A 52 3.916 -8.855 -2.309 1.00 0.00 O ATOM 830 CB ILE A 52 2.611 -8.802 0.727 1.00 0.00 C ATOM 831 CG1 ILE A 52 1.111 -8.933 0.962 1.00 0.00 C ATOM 832 CG2 ILE A 52 2.940 -7.398 0.260 1.00 0.00 C ATOM 833 CD1 ILE A 52 0.725 -10.251 1.547 1.00 0.00 C ATOM 0 H ILE A 52 4.915 -9.714 0.715 1.00 0.00 H new ATOM 0 HA ILE A 52 2.459 -10.746 -0.200 1.00 0.00 H new ATOM 0 HB ILE A 52 3.138 -8.980 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.782 -8.136 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.587 -8.794 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.589 -6.677 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.019 -7.298 0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.450 -7.208 -0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.355 -10.283 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.025 -11.051 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.223 -10.383 2.508 1.00 0.00 H new ATOM 845 N GLU A 53 1.767 -9.471 -2.249 1.00 0.00 N ATOM 846 CA GLU A 53 1.459 -8.949 -3.567 1.00 0.00 C ATOM 847 C GLU A 53 0.358 -7.909 -3.440 1.00 0.00 C ATOM 848 O GLU A 53 -0.826 -8.246 -3.342 1.00 0.00 O ATOM 849 CB GLU A 53 1.016 -10.078 -4.505 1.00 0.00 C ATOM 850 CG GLU A 53 2.049 -11.183 -4.672 1.00 0.00 C ATOM 851 CD GLU A 53 3.254 -10.753 -5.486 1.00 0.00 C ATOM 852 OE1 GLU A 53 3.170 -10.775 -6.732 1.00 0.00 O ATOM 853 OE2 GLU A 53 4.296 -10.420 -4.889 1.00 0.00 O ATOM 0 H GLU A 53 0.987 -9.942 -1.791 1.00 0.00 H new ATOM 0 HA GLU A 53 2.352 -8.490 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.092 -10.513 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.789 -9.656 -5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.382 -11.513 -3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.580 -12.041 -5.154 1.00 0.00 H new ATOM 860 N ILE A 54 0.754 -6.647 -3.417 1.00 0.00 N ATOM 861 CA ILE A 54 -0.181 -5.559 -3.262 1.00 0.00 C ATOM 862 C ILE A 54 -0.965 -5.359 -4.557 1.00 0.00 C ATOM 863 O ILE A 54 -0.453 -4.792 -5.525 1.00 0.00 O ATOM 864 CB ILE A 54 0.554 -4.250 -2.917 1.00 0.00 C ATOM 865 CG1 ILE A 54 1.448 -4.413 -1.685 1.00 0.00 C ATOM 866 CG2 ILE A 54 -0.441 -3.136 -2.700 1.00 0.00 C ATOM 867 CD1 ILE A 54 2.072 -3.104 -1.237 1.00 0.00 C ATOM 0 H ILE A 54 1.727 -6.355 -3.505 1.00 0.00 H new ATOM 0 HA ILE A 54 -0.861 -5.811 -2.449 1.00 0.00 H new ATOM 0 HB ILE A 54 1.197 -3.996 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.860 -4.829 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.238 -5.130 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.090 -2.216 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.026 -2.988 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.107 -3.398 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.695 -3.279 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.684 -2.698 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.285 -2.393 -0.986 1.00 0.00 H new ATOM 879 N ASP A 55 -2.198 -5.831 -4.577 1.00 0.00 N ATOM 880 CA ASP A 55 -3.026 -5.728 -5.771 1.00 0.00 C ATOM 881 C ASP A 55 -4.023 -4.592 -5.616 1.00 0.00 C ATOM 882 O ASP A 55 -5.093 -4.763 -5.037 1.00 0.00 O ATOM 883 CB ASP A 55 -3.753 -7.045 -6.041 1.00 0.00 C ATOM 884 CG ASP A 55 -4.493 -7.035 -7.364 1.00 0.00 C ATOM 885 OD1 ASP A 55 -5.610 -6.478 -7.424 1.00 0.00 O ATOM 886 OD2 ASP A 55 -3.964 -7.591 -8.347 1.00 0.00 O ATOM 0 H ASP A 55 -2.649 -6.288 -3.785 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.381 -5.517 -6.624 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.032 -7.862 -6.037 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.459 -7.239 -5.234 1.00 0.00 H new ATOM 891 N PHE A 56 -3.667 -3.440 -6.166 1.00 0.00 N ATOM 892 CA PHE A 56 -4.401 -2.200 -5.930 1.00 0.00 C ATOM 893 C PHE A 56 -5.799 -2.200 -6.550 1.00 0.00 C ATOM 894 O PHE A 56 -6.591 -1.293 -6.302 1.00 0.00 O ATOM 895 CB PHE A 56 -3.596 -1.020 -6.459 1.00 0.00 C ATOM 896 CG PHE A 56 -2.287 -0.840 -5.749 1.00 0.00 C ATOM 897 CD1 PHE A 56 -2.252 -0.267 -4.495 1.00 0.00 C ATOM 898 CD2 PHE A 56 -1.097 -1.248 -6.325 1.00 0.00 C ATOM 899 CE1 PHE A 56 -1.073 -0.093 -3.824 1.00 0.00 C ATOM 900 CE2 PHE A 56 0.098 -1.077 -5.653 1.00 0.00 C ATOM 901 CZ PHE A 56 0.105 -0.497 -4.398 1.00 0.00 C ATOM 0 H PHE A 56 -2.864 -3.336 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.539 -2.112 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.409 -1.162 -7.523 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.187 -0.109 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.175 0.051 -4.033 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.102 -1.702 -7.305 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.070 0.362 -2.844 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.025 -1.396 -6.107 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.038 -0.362 -3.870 1.00 0.00 H new ATOM 911 N GLU A 57 -6.102 -3.210 -7.346 1.00 0.00 N ATOM 912 CA GLU A 57 -7.411 -3.314 -7.972 1.00 0.00 C ATOM 913 C GLU A 57 -8.373 -4.100 -7.092 1.00 0.00 C ATOM 914 O GLU A 57 -9.589 -3.899 -7.152 1.00 0.00 O ATOM 915 CB GLU A 57 -7.281 -3.968 -9.343 1.00 0.00 C ATOM 916 CG GLU A 57 -6.673 -3.050 -10.388 1.00 0.00 C ATOM 917 CD GLU A 57 -7.574 -1.879 -10.734 1.00 0.00 C ATOM 918 OE1 GLU A 57 -7.646 -0.913 -9.943 1.00 0.00 O ATOM 919 OE2 GLU A 57 -8.209 -1.912 -11.810 1.00 0.00 O ATOM 0 H GLU A 57 -5.461 -3.970 -7.575 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.817 -2.310 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.667 -4.864 -9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.267 -4.289 -9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.718 -2.673 -10.023 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.465 -3.623 -11.292 1.00 0.00 H new ATOM 926 N THR A 58 -7.828 -4.990 -6.276 1.00 0.00 N ATOM 927 CA THR A 58 -8.639 -5.782 -5.368 1.00 0.00 C ATOM 928 C THR A 58 -8.612 -5.202 -3.956 1.00 0.00 C ATOM 929 O THR A 58 -9.543 -5.415 -3.175 1.00 0.00 O ATOM 930 CB THR A 58 -8.182 -7.251 -5.348 1.00 0.00 C ATOM 931 OG1 THR A 58 -6.766 -7.321 -5.153 1.00 0.00 O ATOM 932 CG2 THR A 58 -8.549 -7.944 -6.651 1.00 0.00 C ATOM 0 H THR A 58 -6.827 -5.181 -6.225 1.00 0.00 H new ATOM 0 HA THR A 58 -9.665 -5.747 -5.735 1.00 0.00 H new ATOM 0 HB THR A 58 -8.688 -7.756 -4.525 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.309 -6.961 -5.941 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.217 -8.982 -6.617 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.630 -7.913 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.063 -7.435 -7.483 1.00 0.00 H new ATOM 940 N LEU A 59 -7.543 -4.465 -3.639 1.00 0.00 N ATOM 941 CA LEU A 59 -7.449 -3.748 -2.375 1.00 0.00 C ATOM 942 C LEU A 59 -8.644 -2.834 -2.206 1.00 0.00 C ATOM 943 O LEU A 59 -8.947 -2.021 -3.082 1.00 0.00 O ATOM 944 CB LEU A 59 -6.172 -2.932 -2.314 1.00 0.00 C ATOM 945 CG LEU A 59 -4.901 -3.759 -2.338 1.00 0.00 C ATOM 946 CD1 LEU A 59 -3.695 -2.875 -2.162 1.00 0.00 C ATOM 947 CD2 LEU A 59 -4.944 -4.825 -1.263 1.00 0.00 C ATOM 0 H LEU A 59 -6.731 -4.353 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.436 -4.480 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.157 -2.239 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.183 -2.330 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.826 -4.252 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.791 -3.484 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.658 -2.145 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.761 -2.355 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.025 -5.410 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.041 -4.352 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.797 -5.481 -1.435 1.00 0.00 H new ATOM 959 N LYS A 60 -9.332 -2.989 -1.097 1.00 0.00 N ATOM 960 CA LYS A 60 -10.504 -2.185 -0.819 1.00 0.00 C ATOM 961 C LYS A 60 -10.113 -0.737 -0.558 1.00 0.00 C ATOM 962 O LYS A 60 -9.003 -0.482 -0.089 1.00 0.00 O ATOM 963 CB LYS A 60 -11.263 -2.766 0.371 1.00 0.00 C ATOM 964 CG LYS A 60 -11.972 -4.064 0.041 1.00 0.00 C ATOM 965 CD LYS A 60 -12.616 -4.689 1.264 1.00 0.00 C ATOM 966 CE LYS A 60 -11.570 -5.334 2.179 1.00 0.00 C ATOM 967 NZ LYS A 60 -11.007 -6.570 1.578 1.00 0.00 N ATOM 0 H LYS A 60 -9.100 -3.666 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.158 -2.203 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -10.566 -2.937 1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.994 -2.037 0.720 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.735 -3.878 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.259 -4.766 -0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.165 -3.927 1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.341 -5.441 0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.766 -4.623 2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.024 -5.571 3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.434 -7.071 2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.782 -7.187 1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.410 -6.319 0.764 1.00 0.00 H new ATOM 981 N PRO A 61 -10.988 0.231 -0.886 1.00 0.00 N ATOM 982 CA PRO A 61 -10.712 1.649 -0.651 1.00 0.00 C ATOM 983 C PRO A 61 -10.149 1.903 0.747 1.00 0.00 C ATOM 984 O PRO A 61 -9.207 2.681 0.916 1.00 0.00 O ATOM 985 CB PRO A 61 -12.081 2.309 -0.812 1.00 0.00 C ATOM 986 CG PRO A 61 -12.821 1.424 -1.750 1.00 0.00 C ATOM 987 CD PRO A 61 -12.296 0.024 -1.538 1.00 0.00 C ATOM 0 HA PRO A 61 -9.958 2.040 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -12.596 2.390 0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -11.989 3.319 -1.211 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -13.893 1.468 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.669 1.741 -2.782 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.967 -0.564 -0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -12.192 -0.511 -2.482 1.00 0.00 H new ATOM 995 N SER A 62 -10.715 1.211 1.733 1.00 0.00 N ATOM 996 CA SER A 62 -10.263 1.303 3.117 1.00 0.00 C ATOM 997 C SER A 62 -8.764 1.019 3.225 1.00 0.00 C ATOM 998 O SER A 62 -8.024 1.753 3.888 1.00 0.00 O ATOM 999 CB SER A 62 -11.045 0.302 3.968 1.00 0.00 C ATOM 1000 OG SER A 62 -12.428 0.353 3.657 1.00 0.00 O ATOM 0 H SER A 62 -11.498 0.572 1.594 1.00 0.00 H new ATOM 0 HA SER A 62 -10.441 2.316 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.665 -0.705 3.795 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.896 0.522 5.025 1.00 0.00 H new ATOM 0 HG SER A 62 -12.912 -0.295 4.210 1.00 0.00 H new ATOM 1006 N THR A 63 -8.322 -0.043 2.562 1.00 0.00 N ATOM 1007 CA THR A 63 -6.920 -0.416 2.562 1.00 0.00 C ATOM 1008 C THR A 63 -6.105 0.627 1.822 1.00 0.00 C ATOM 1009 O THR A 63 -5.177 1.191 2.381 1.00 0.00 O ATOM 1010 CB THR A 63 -6.715 -1.788 1.884 1.00 0.00 C ATOM 1011 OG1 THR A 63 -7.879 -2.602 2.097 1.00 0.00 O ATOM 1012 CG2 THR A 63 -5.483 -2.511 2.427 1.00 0.00 C ATOM 0 H THR A 63 -8.921 -0.662 2.016 1.00 0.00 H new ATOM 0 HA THR A 63 -6.589 -0.479 3.599 1.00 0.00 H new ATOM 0 HB THR A 63 -6.560 -1.617 0.819 1.00 0.00 H new ATOM 0 HG1 THR A 63 -7.839 -3.389 1.514 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.374 -3.472 1.924 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.596 -1.904 2.246 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.599 -2.673 3.499 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.491 0.908 0.578 1.00 0.00 N ATOM 1021 CA LEU A 64 -5.751 1.833 -0.275 1.00 0.00 C ATOM 1022 C LEU A 64 -5.561 3.182 0.398 1.00 0.00 C ATOM 1023 O LEU A 64 -4.455 3.724 0.415 1.00 0.00 O ATOM 1024 CB LEU A 64 -6.468 2.023 -1.606 1.00 0.00 C ATOM 1025 CG LEU A 64 -6.533 0.792 -2.500 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -7.322 1.107 -3.749 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -5.137 0.341 -2.869 1.00 0.00 C ATOM 0 H LEU A 64 -7.318 0.504 0.138 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.768 1.396 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.486 2.358 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.971 2.823 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.029 -0.013 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.365 0.223 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.334 1.406 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.837 1.920 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.196 -0.540 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.625 1.142 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.583 0.095 -1.963 1.00 0.00 H new ATOM 1039 N ARG A 65 -6.634 3.721 0.962 1.00 0.00 N ATOM 1040 CA ARG A 65 -6.563 5.006 1.628 1.00 0.00 C ATOM 1041 C ARG A 65 -5.654 4.932 2.848 1.00 0.00 C ATOM 1042 O ARG A 65 -4.992 5.915 3.187 1.00 0.00 O ATOM 1043 CB ARG A 65 -7.955 5.495 2.019 1.00 0.00 C ATOM 1044 CG ARG A 65 -8.828 5.878 0.829 1.00 0.00 C ATOM 1045 CD ARG A 65 -8.225 7.023 0.024 1.00 0.00 C ATOM 1046 NE ARG A 65 -9.071 7.413 -1.105 1.00 0.00 N ATOM 1047 CZ ARG A 65 -8.715 8.315 -2.026 1.00 0.00 C ATOM 1048 NH1 ARG A 65 -7.549 8.943 -1.936 1.00 0.00 N ATOM 1049 NH2 ARG A 65 -9.524 8.591 -3.040 1.00 0.00 N ATOM 0 H ARG A 65 -7.557 3.288 0.970 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.137 5.726 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.457 4.714 2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.855 6.358 2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.960 5.011 0.182 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.818 6.166 1.183 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.074 7.883 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.243 6.727 -0.346 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.986 6.971 -1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.918 8.739 -1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.284 9.630 -2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.422 8.115 -3.120 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.248 9.280 -3.740 1.00 0.00 H new ATOM 1063 N GLU A 66 -5.594 3.767 3.494 1.00 0.00 N ATOM 1064 CA GLU A 66 -4.692 3.595 4.613 1.00 0.00 C ATOM 1065 C GLU A 66 -3.254 3.432 4.131 1.00 0.00 C ATOM 1066 O GLU A 66 -2.369 4.107 4.634 1.00 0.00 O ATOM 1067 CB GLU A 66 -5.103 2.418 5.492 1.00 0.00 C ATOM 1068 CG GLU A 66 -4.092 2.152 6.590 1.00 0.00 C ATOM 1069 CD GLU A 66 -4.655 1.356 7.749 1.00 0.00 C ATOM 1070 OE1 GLU A 66 -5.865 1.057 7.742 1.00 0.00 O ATOM 1071 OE2 GLU A 66 -3.891 1.056 8.693 1.00 0.00 O ATOM 0 H GLU A 66 -6.153 2.946 3.261 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.752 4.497 5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.077 2.620 5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.213 1.526 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.243 1.614 6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.713 3.104 6.963 1.00 0.00 H new ATOM 1078 N LEU A 67 -3.030 2.542 3.161 1.00 0.00 N ATOM 1079 CA LEU A 67 -1.703 2.353 2.564 1.00 0.00 C ATOM 1080 C LEU A 67 -1.092 3.709 2.206 1.00 0.00 C ATOM 1081 O LEU A 67 0.014 4.029 2.631 1.00 0.00 O ATOM 1082 CB LEU A 67 -1.805 1.470 1.306 1.00 0.00 C ATOM 1083 CG LEU A 67 -2.691 0.238 1.455 1.00 0.00 C ATOM 1084 CD1 LEU A 67 -2.859 -0.457 0.126 1.00 0.00 C ATOM 1085 CD2 LEU A 67 -2.095 -0.723 2.459 1.00 0.00 C ATOM 0 H LEU A 67 -3.753 1.938 2.770 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.060 1.855 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.186 2.076 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.803 1.147 1.025 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.668 0.564 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.494 -1.334 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.321 0.227 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.883 -0.766 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.740 -1.597 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.107 -1.036 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.008 -0.230 3.427 1.00 0.00 H new ATOM 1097 N GLU A 68 -1.854 4.515 1.467 1.00 0.00 N ATOM 1098 CA GLU A 68 -1.417 5.850 1.063 1.00 0.00 C ATOM 1099 C GLU A 68 -1.104 6.731 2.281 1.00 0.00 C ATOM 1100 O GLU A 68 0.015 7.192 2.457 1.00 0.00 O ATOM 1101 CB GLU A 68 -2.501 6.522 0.215 1.00 0.00 C ATOM 1102 CG GLU A 68 -2.096 7.881 -0.323 1.00 0.00 C ATOM 1103 CD GLU A 68 -3.252 8.634 -0.945 1.00 0.00 C ATOM 1104 OE1 GLU A 68 -4.111 9.150 -0.191 1.00 0.00 O ATOM 1105 OE2 GLU A 68 -3.294 8.745 -2.184 1.00 0.00 O ATOM 0 H GLU A 68 -2.785 4.263 1.134 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.505 5.737 0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.753 5.870 -0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.404 6.633 0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.674 8.476 0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.310 7.753 -1.067 1.00 0.00 H new ATOM 1112 N ARG A 69 -2.101 6.950 3.131 1.00 0.00 N ATOM 1113 CA ARG A 69 -1.940 7.798 4.315 1.00 0.00 C ATOM 1114 C ARG A 69 -0.878 7.252 5.262 1.00 0.00 C ATOM 1115 O ARG A 69 -0.317 7.982 6.087 1.00 0.00 O ATOM 1116 CB ARG A 69 -3.269 7.913 5.041 1.00 0.00 C ATOM 1117 CG ARG A 69 -4.163 9.024 4.522 1.00 0.00 C ATOM 1118 CD ARG A 69 -3.960 10.314 5.298 1.00 0.00 C ATOM 1119 NE ARG A 69 -2.613 10.865 5.138 1.00 0.00 N ATOM 1120 CZ ARG A 69 -2.352 12.165 4.986 1.00 0.00 C ATOM 1121 NH1 ARG A 69 -3.340 13.053 4.955 1.00 0.00 N ATOM 1122 NH2 ARG A 69 -1.098 12.573 4.865 1.00 0.00 N ATOM 0 H ARG A 69 -3.034 6.552 3.025 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.611 8.782 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -3.800 6.965 4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.079 8.079 6.101 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -3.954 9.197 3.466 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.206 8.716 4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -4.691 11.051 4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.150 10.130 6.356 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.826 10.216 5.143 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.307 12.743 5.048 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.131 14.045 4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.337 11.895 4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.894 13.566 4.749 1.00 0.00 H new ATOM 1136 N TYR A 70 -0.606 5.973 5.152 1.00 0.00 N ATOM 1137 CA TYR A 70 0.435 5.365 5.940 1.00 0.00 C ATOM 1138 C TYR A 70 1.792 5.771 5.395 1.00 0.00 C ATOM 1139 O TYR A 70 2.642 6.268 6.134 1.00 0.00 O ATOM 1140 CB TYR A 70 0.314 3.847 5.943 1.00 0.00 C ATOM 1141 CG TYR A 70 1.554 3.198 6.472 1.00 0.00 C ATOM 1142 CD1 TYR A 70 1.991 3.433 7.771 1.00 0.00 C ATOM 1143 CD2 TYR A 70 2.313 2.394 5.654 1.00 0.00 C ATOM 1144 CE1 TYR A 70 3.158 2.869 8.237 1.00 0.00 C ATOM 1145 CE2 TYR A 70 3.481 1.831 6.104 1.00 0.00 C ATOM 1146 CZ TYR A 70 3.905 2.072 7.401 1.00 0.00 C ATOM 1147 OH TYR A 70 5.083 1.525 7.856 1.00 0.00 O ATOM 0 H TYR A 70 -1.093 5.334 4.523 1.00 0.00 H new ATOM 0 HA TYR A 70 0.331 5.714 6.967 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.541 3.551 6.551 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.122 3.494 4.930 1.00 0.00 H new ATOM 0 HD1 TYR A 70 1.408 4.066 8.423 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.985 2.203 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 70 3.484 3.051 9.250 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.067 1.203 5.450 1.00 0.00 H new ATOM 0 HH TYR A 70 5.466 0.949 7.162 1.00 0.00 H new ATOM 1157 N VAL A 71 1.991 5.585 4.097 1.00 0.00 N ATOM 1158 CA VAL A 71 3.262 5.928 3.492 1.00 0.00 C ATOM 1159 C VAL A 71 3.521 7.411 3.678 1.00 0.00 C ATOM 1160 O VAL A 71 4.651 7.821 3.867 1.00 0.00 O ATOM 1161 CB VAL A 71 3.333 5.610 1.985 1.00 0.00 C ATOM 1162 CG1 VAL A 71 2.862 4.208 1.672 1.00 0.00 C ATOM 1163 CG2 VAL A 71 2.557 6.612 1.177 1.00 0.00 C ATOM 0 H VAL A 71 1.297 5.204 3.454 1.00 0.00 H new ATOM 0 HA VAL A 71 4.015 5.318 3.991 1.00 0.00 H new ATOM 0 HB VAL A 71 4.384 5.676 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.931 4.032 0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.488 3.488 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.827 4.092 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.627 6.359 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.512 6.596 1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.969 7.608 1.340 1.00 0.00 H new ATOM 1173 N THR A 72 2.456 8.212 3.656 1.00 0.00 N ATOM 1174 CA THR A 72 2.602 9.651 3.724 1.00 0.00 C ATOM 1175 C THR A 72 3.191 10.076 5.056 1.00 0.00 C ATOM 1176 O THR A 72 3.863 11.097 5.146 1.00 0.00 O ATOM 1177 CB THR A 72 1.274 10.386 3.478 1.00 0.00 C ATOM 1178 OG1 THR A 72 0.284 9.993 4.431 1.00 0.00 O ATOM 1179 CG2 THR A 72 0.791 10.088 2.079 1.00 0.00 C ATOM 0 H THR A 72 1.492 7.884 3.592 1.00 0.00 H new ATOM 0 HA THR A 72 3.288 9.932 2.925 1.00 0.00 H new ATOM 0 HB THR A 72 1.442 11.457 3.591 1.00 0.00 H new ATOM 0 HG1 THR A 72 0.652 9.301 5.019 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.151 10.607 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.535 10.427 1.358 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.640 9.014 1.967 1.00 0.00 H new ATOM 1187 N SER A 73 2.950 9.274 6.085 1.00 0.00 N ATOM 1188 CA SER A 73 3.525 9.527 7.394 1.00 0.00 C ATOM 1189 C SER A 73 5.044 9.314 7.353 1.00 0.00 C ATOM 1190 O SER A 73 5.787 9.858 8.170 1.00 0.00 O ATOM 1191 CB SER A 73 2.870 8.614 8.434 1.00 0.00 C ATOM 1192 OG SER A 73 3.377 7.292 8.363 1.00 0.00 O ATOM 0 H SER A 73 2.360 8.443 6.036 1.00 0.00 H new ATOM 0 HA SER A 73 3.336 10.562 7.678 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.042 9.017 9.432 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.791 8.599 8.278 1.00 0.00 H new ATOM 0 HG SER A 73 3.302 6.962 7.443 1.00 0.00 H new ATOM 1198 N CYS A 74 5.486 8.505 6.393 1.00 0.00 N ATOM 1199 CA CYS A 74 6.909 8.214 6.205 1.00 0.00 C ATOM 1200 C CYS A 74 7.512 9.046 5.064 1.00 0.00 C ATOM 1201 O CYS A 74 8.713 9.316 5.045 1.00 0.00 O ATOM 1202 CB CYS A 74 7.105 6.717 5.933 1.00 0.00 C ATOM 1203 SG CYS A 74 8.802 6.245 5.542 1.00 0.00 S ATOM 0 H CYS A 74 4.874 8.034 5.726 1.00 0.00 H new ATOM 0 HA CYS A 74 7.431 8.486 7.122 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.777 6.155 6.808 1.00 0.00 H new ATOM 0 HB3 CYS A 74 6.459 6.423 5.105 1.00 0.00 H new ATOM 0 HG CYS A 74 8.859 4.963 5.332 1.00 0.00 H new ATOM 1209 N LEU A 75 6.676 9.427 4.108 1.00 0.00 N ATOM 1210 CA LEU A 75 7.130 10.091 2.897 1.00 0.00 C ATOM 1211 C LEU A 75 6.883 11.592 2.939 1.00 0.00 C ATOM 1212 O LEU A 75 7.803 12.388 2.755 1.00 0.00 O ATOM 1213 CB LEU A 75 6.403 9.487 1.698 1.00 0.00 C ATOM 1214 CG LEU A 75 6.490 7.972 1.586 1.00 0.00 C ATOM 1215 CD1 LEU A 75 5.944 7.530 0.247 1.00 0.00 C ATOM 1216 CD2 LEU A 75 7.925 7.501 1.774 1.00 0.00 C ATOM 0 H LEU A 75 5.667 9.284 4.151 1.00 0.00 H new ATOM 0 HA LEU A 75 8.206 9.939 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.352 9.772 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.809 9.927 0.787 1.00 0.00 H new ATOM 0 HG LEU A 75 5.889 7.521 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.007 6.445 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.903 7.840 0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.528 7.986 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.965 6.415 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.558 7.948 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.281 7.802 2.759 1.00 0.00 H new ATOM 1228 N ARG A 76 5.637 11.974 3.182 1.00 0.00 N ATOM 1229 CA ARG A 76 5.248 13.379 3.175 1.00 0.00 C ATOM 1230 C ARG A 76 5.367 13.960 4.578 1.00 0.00 C ATOM 1231 O ARG A 76 4.893 15.060 4.868 1.00 0.00 O ATOM 1232 CB ARG A 76 3.836 13.526 2.630 1.00 0.00 C ATOM 1233 CG ARG A 76 3.700 12.926 1.252 1.00 0.00 C ATOM 1234 CD ARG A 76 2.321 13.130 0.688 1.00 0.00 C ATOM 1235 NE ARG A 76 2.103 12.326 -0.517 1.00 0.00 N ATOM 1236 CZ ARG A 76 0.904 12.042 -1.025 1.00 0.00 C ATOM 1237 NH1 ARG A 76 -0.189 12.572 -0.491 1.00 0.00 N ATOM 1238 NH2 ARG A 76 0.808 11.231 -2.074 1.00 0.00 N ATOM 0 H ARG A 76 4.875 11.328 3.387 1.00 0.00 H new ATOM 0 HA ARG A 76 5.919 13.937 2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.133 13.042 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.569 14.582 2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.436 13.376 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.920 11.859 1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.578 12.867 1.440 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.177 14.184 0.453 1.00 0.00 H new ATOM 0 HE ARG A 76 2.923 11.959 -0.999 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.113 13.199 0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -1.105 12.353 -0.882 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.650 10.829 -2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.107 11.011 -2.466 1.00 0.00 H new ATOM 1252 N LYS A 77 5.990 13.176 5.438 1.00 0.00 N ATOM 1253 CA LYS A 77 6.291 13.554 6.803 1.00 0.00 C ATOM 1254 C LYS A 77 7.549 12.801 7.209 1.00 0.00 C ATOM 1255 O LYS A 77 7.877 11.800 6.572 1.00 0.00 O ATOM 1256 CB LYS A 77 5.120 13.182 7.723 1.00 0.00 C ATOM 1257 CG LYS A 77 5.307 13.617 9.166 1.00 0.00 C ATOM 1258 CD LYS A 77 4.171 13.126 10.049 1.00 0.00 C ATOM 1259 CE LYS A 77 4.394 13.499 11.506 1.00 0.00 C ATOM 1260 NZ LYS A 77 3.322 12.963 12.386 1.00 0.00 N ATOM 0 H LYS A 77 6.308 12.237 5.199 1.00 0.00 H new ATOM 0 HA LYS A 77 6.446 14.630 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.207 13.633 7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.978 12.102 7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.254 13.232 9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.363 14.704 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.230 13.553 9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.081 12.043 9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.360 13.115 11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.433 14.584 11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.511 13.239 13.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.403 13.349 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.301 11.926 12.315 1.00 0.00 H new ATOM 1274 N LYS A 78 8.252 13.286 8.234 1.00 0.00 N ATOM 1275 CA LYS A 78 9.482 12.642 8.720 1.00 0.00 C ATOM 1276 C LYS A 78 10.616 12.832 7.711 1.00 0.00 C ATOM 1277 O LYS A 78 10.459 12.559 6.521 1.00 0.00 O ATOM 1278 CB LYS A 78 9.252 11.141 8.969 1.00 0.00 C ATOM 1279 CG LYS A 78 10.340 10.466 9.793 1.00 0.00 C ATOM 1280 CD LYS A 78 10.215 10.792 11.276 1.00 0.00 C ATOM 1281 CE LYS A 78 8.971 10.162 11.893 1.00 0.00 C ATOM 1282 NZ LYS A 78 8.858 10.464 13.343 1.00 0.00 N ATOM 0 H LYS A 78 7.992 14.127 8.749 1.00 0.00 H new ATOM 0 HA LYS A 78 9.760 13.113 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 78 8.296 11.012 9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.174 10.633 8.008 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.284 9.386 9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.318 10.784 9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.101 10.436 11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.178 11.873 11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.084 10.528 11.376 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.001 9.082 11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.000 10.018 13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.692 10.092 13.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.803 11.493 13.480 1.00 0.00 H new ATOM 1296 N ARG A 79 11.766 13.294 8.176 1.00 0.00 N ATOM 1297 CA ARG A 79 12.896 13.488 7.277 1.00 0.00 C ATOM 1298 C ARG A 79 13.926 12.376 7.443 1.00 0.00 C ATOM 1299 O ARG A 79 15.124 12.581 7.243 1.00 0.00 O ATOM 1300 CB ARG A 79 13.542 14.876 7.434 1.00 0.00 C ATOM 1301 CG ARG A 79 13.882 15.283 8.860 1.00 0.00 C ATOM 1302 CD ARG A 79 12.687 15.894 9.577 1.00 0.00 C ATOM 1303 NE ARG A 79 12.159 17.072 8.891 1.00 0.00 N ATOM 1304 CZ ARG A 79 11.540 18.075 9.513 1.00 0.00 C ATOM 1305 NH1 ARG A 79 11.418 18.067 10.833 1.00 0.00 N ATOM 1306 NH2 ARG A 79 11.050 19.091 8.815 1.00 0.00 N ATOM 0 H ARG A 79 11.942 13.538 9.151 1.00 0.00 H new ATOM 0 HA ARG A 79 12.504 13.440 6.261 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.455 14.902 6.840 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.867 15.621 7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.230 14.411 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.703 16.000 8.847 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.899 15.146 9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.978 16.169 10.591 1.00 0.00 H new ATOM 0 HE ARG A 79 12.271 17.130 7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.798 17.292 11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.944 18.836 11.306 1.00 0.00 H new ATOM 0 HH21 ARG A 79 11.147 19.106 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.577 19.857 9.294 1.00 0.00 H new ATOM 1320 N LYS A 80 13.439 11.197 7.815 1.00 0.00 N ATOM 1321 CA LYS A 80 14.253 9.988 7.835 1.00 0.00 C ATOM 1322 C LYS A 80 13.354 8.747 7.917 1.00 0.00 C ATOM 1323 O LYS A 80 12.801 8.429 8.970 1.00 0.00 O ATOM 1324 CB LYS A 80 15.303 9.993 8.971 1.00 0.00 C ATOM 1325 CG LYS A 80 14.754 10.004 10.395 1.00 0.00 C ATOM 1326 CD LYS A 80 14.333 11.393 10.842 1.00 0.00 C ATOM 1327 CE LYS A 80 13.976 11.412 12.321 1.00 0.00 C ATOM 1328 NZ LYS A 80 15.136 11.049 13.183 1.00 0.00 N ATOM 0 H LYS A 80 12.473 11.053 8.110 1.00 0.00 H new ATOM 0 HA LYS A 80 14.815 9.959 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 80 15.938 9.114 8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.942 10.867 8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 80 13.899 9.331 10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.513 9.620 11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 80 15.141 12.099 10.651 1.00 0.00 H new ATOM 0 HD3 LYS A 80 13.476 11.723 10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.619 12.405 12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.157 10.717 12.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.970 11.391 14.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 15.249 10.015 13.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 16.000 11.487 12.805 1.00 0.00 H new ATOM 1342 N PRO A 81 13.159 8.047 6.785 1.00 0.00 N ATOM 1343 CA PRO A 81 12.323 6.843 6.727 1.00 0.00 C ATOM 1344 C PRO A 81 13.025 5.608 7.285 1.00 0.00 C ATOM 1345 O PRO A 81 12.530 4.489 7.152 1.00 0.00 O ATOM 1346 CB PRO A 81 12.067 6.676 5.230 1.00 0.00 C ATOM 1347 CG PRO A 81 13.279 7.244 4.587 1.00 0.00 C ATOM 1348 CD PRO A 81 13.707 8.393 5.459 1.00 0.00 C ATOM 0 HA PRO A 81 11.420 6.945 7.329 1.00 0.00 H new ATOM 0 HB2 PRO A 81 11.929 5.628 4.964 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.166 7.205 4.919 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.068 6.496 4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.062 7.582 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 81 14.792 8.492 5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 81 13.310 9.341 5.096 1.00 0.00 H new ATOM 1356 N GLN A 82 14.178 5.815 7.899 1.00 0.00 N ATOM 1357 CA GLN A 82 14.929 4.732 8.511 1.00 0.00 C ATOM 1358 C GLN A 82 15.127 5.019 9.994 1.00 0.00 C ATOM 1359 O GLN A 82 15.116 6.179 10.412 1.00 0.00 O ATOM 1360 CB GLN A 82 16.284 4.558 7.818 1.00 0.00 C ATOM 1361 CG GLN A 82 16.181 4.160 6.349 1.00 0.00 C ATOM 1362 CD GLN A 82 15.664 2.744 6.142 1.00 0.00 C ATOM 1363 OE1 GLN A 82 14.890 2.222 6.943 1.00 0.00 O ATOM 1364 NE2 GLN A 82 16.090 2.114 5.059 1.00 0.00 N ATOM 0 H GLN A 82 14.617 6.731 7.987 1.00 0.00 H new ATOM 0 HA GLN A 82 14.367 3.805 8.398 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.842 5.491 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 82 16.858 3.800 8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 82 15.520 4.859 5.836 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.163 4.252 5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.732 2.580 4.417 1.00 0.00 H new ATOM 0 HE22 GLN A 82 15.776 1.163 4.866 1.00 0.00 H new ATOM 1373 N ALA A 83 15.293 3.966 10.780 1.00 0.00 N ATOM 1374 CA ALA A 83 15.467 4.101 12.219 1.00 0.00 C ATOM 1375 C ALA A 83 16.843 4.665 12.547 1.00 0.00 C ATOM 1376 O ALA A 83 17.852 4.052 12.133 1.00 0.00 O ATOM 1377 CB ALA A 83 15.257 2.762 12.907 1.00 0.00 C ATOM 1378 OXT ALA A 83 16.914 5.711 13.224 1.00 0.00 O ATOM 0 H ALA A 83 15.311 3.003 10.443 1.00 0.00 H new ATOM 0 HA ALA A 83 14.718 4.800 12.591 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.391 2.880 13.982 1.00 0.00 H new ATOM 0 HB2 ALA A 83 14.248 2.403 12.704 1.00 0.00 H new ATOM 0 HB3 ALA A 83 15.982 2.041 12.529 1.00 0.00 H new TER 1384 ALA A 83 ATOM 1385 N VAL B 201 -5.153 0.440 -15.739 1.00 0.00 N ATOM 1386 CA VAL B 201 -4.288 -0.740 -15.521 1.00 0.00 C ATOM 1387 C VAL B 201 -3.120 -0.382 -14.612 1.00 0.00 C ATOM 1388 O VAL B 201 -2.079 0.093 -15.073 1.00 0.00 O ATOM 1389 CB VAL B 201 -3.735 -1.302 -16.852 1.00 0.00 C ATOM 1390 CG1 VAL B 201 -2.982 -2.606 -16.616 1.00 0.00 C ATOM 1391 CG2 VAL B 201 -4.854 -1.507 -17.861 1.00 0.00 C ATOM 0 HA VAL B 201 -4.905 -1.506 -15.051 1.00 0.00 H new ATOM 0 HB VAL B 201 -3.037 -0.572 -17.262 1.00 0.00 H new ATOM 0 HG11 VAL B 201 -2.602 -2.984 -17.565 1.00 0.00 H new ATOM 0 HG12 VAL B 201 -2.149 -2.427 -15.937 1.00 0.00 H new ATOM 0 HG13 VAL B 201 -3.656 -3.341 -16.177 1.00 0.00 H new ATOM 0 HG21 VAL B 201 -4.440 -1.903 -18.788 1.00 0.00 H new ATOM 0 HG22 VAL B 201 -5.582 -2.212 -17.459 1.00 0.00 H new ATOM 0 HG23 VAL B 201 -5.344 -0.554 -18.060 1.00 0.00 H new ATOM 1403 N VAL B 202 -3.307 -0.577 -13.317 1.00 0.00 N ATOM 1404 CA VAL B 202 -2.234 -0.384 -12.356 1.00 0.00 C ATOM 1405 C VAL B 202 -1.503 -1.704 -12.148 1.00 0.00 C ATOM 1406 O VAL B 202 -2.101 -2.683 -11.697 1.00 0.00 O ATOM 1407 CB VAL B 202 -2.760 0.142 -11.001 1.00 0.00 C ATOM 1408 CG1 VAL B 202 -1.619 0.305 -10.005 1.00 0.00 C ATOM 1409 CG2 VAL B 202 -3.491 1.463 -11.189 1.00 0.00 C ATOM 0 H VAL B 202 -4.194 -0.869 -12.907 1.00 0.00 H new ATOM 0 HA VAL B 202 -1.552 0.366 -12.757 1.00 0.00 H new ATOM 0 HB VAL B 202 -3.462 -0.590 -10.602 1.00 0.00 H new ATOM 0 HG11 VAL B 202 -2.012 0.676 -9.059 1.00 0.00 H new ATOM 0 HG12 VAL B 202 -1.136 -0.659 -9.844 1.00 0.00 H new ATOM 0 HG13 VAL B 202 -0.891 1.014 -10.399 1.00 0.00 H new ATOM 0 HG21 VAL B 202 -3.854 1.818 -10.225 1.00 0.00 H new ATOM 0 HG22 VAL B 202 -2.808 2.199 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL B 202 -4.335 1.319 -11.864 1.00 0.00 H new ATOM 1419 N PRO B 203 -0.213 -1.754 -12.513 1.00 0.00 N ATOM 1420 CA PRO B 203 0.604 -2.967 -12.402 1.00 0.00 C ATOM 1421 C PRO B 203 0.587 -3.561 -10.997 1.00 0.00 C ATOM 1422 O PRO B 203 0.729 -2.841 -10.006 1.00 0.00 O ATOM 1423 CB PRO B 203 2.015 -2.485 -12.749 1.00 0.00 C ATOM 1424 CG PRO B 203 1.817 -1.259 -13.568 1.00 0.00 C ATOM 1425 CD PRO B 203 0.551 -0.624 -13.071 1.00 0.00 C ATOM 0 HA PRO B 203 0.232 -3.758 -13.053 1.00 0.00 H new ATOM 0 HB2 PRO B 203 2.590 -2.269 -11.849 1.00 0.00 H new ATOM 0 HB3 PRO B 203 2.566 -3.245 -13.304 1.00 0.00 H new ATOM 0 HG2 PRO B 203 2.662 -0.579 -13.461 1.00 0.00 H new ATOM 0 HG3 PRO B 203 1.739 -1.506 -14.627 1.00 0.00 H new ATOM 0 HD2 PRO B 203 0.754 0.134 -12.315 1.00 0.00 H new ATOM 0 HD3 PRO B 203 0.007 -0.132 -13.877 1.00 0.00 H new ATOM 1433 N LYS B 204 0.409 -4.876 -10.924 1.00 0.00 N ATOM 1434 CA LYS B 204 0.414 -5.584 -9.651 1.00 0.00 C ATOM 1435 C LYS B 204 1.770 -5.428 -8.978 1.00 0.00 C ATOM 1436 O LYS B 204 2.785 -5.889 -9.504 1.00 0.00 O ATOM 1437 CB LYS B 204 0.111 -7.070 -9.856 1.00 0.00 C ATOM 1438 CG LYS B 204 -1.250 -7.348 -10.476 1.00 0.00 C ATOM 1439 CD LYS B 204 -1.532 -8.840 -10.534 1.00 0.00 C ATOM 1440 CE LYS B 204 -2.965 -9.130 -10.953 1.00 0.00 C ATOM 1441 NZ LYS B 204 -3.297 -8.524 -12.268 1.00 0.00 N ATOM 0 H LYS B 204 0.259 -5.474 -11.736 1.00 0.00 H new ATOM 0 HA LYS B 204 -0.361 -5.154 -9.016 1.00 0.00 H new ATOM 0 HB2 LYS B 204 0.883 -7.503 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS B 204 0.170 -7.578 -8.893 1.00 0.00 H new ATOM 0 HG2 LYS B 204 -2.026 -6.851 -9.894 1.00 0.00 H new ATOM 0 HG3 LYS B 204 -1.287 -6.929 -11.481 1.00 0.00 H new ATOM 0 HD2 LYS B 204 -0.846 -9.312 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 204 -1.343 -9.284 -9.557 1.00 0.00 H new ATOM 0 HE2 LYS B 204 -3.116 -10.208 -11.003 1.00 0.00 H new ATOM 0 HE3 LYS B 204 -3.648 -8.747 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 204 -4.240 -8.844 -12.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 204 -3.294 -7.487 -12.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 204 -2.590 -8.816 -12.973 1.00 0.00 H new ATOM 1455 N LYS B 205 1.786 -4.773 -7.829 1.00 0.00 N ATOM 1456 CA LYS B 205 3.032 -4.512 -7.132 1.00 0.00 C ATOM 1457 C LYS B 205 3.512 -5.757 -6.399 1.00 0.00 C ATOM 1458 O LYS B 205 3.002 -6.107 -5.332 1.00 0.00 O ATOM 1459 CB LYS B 205 2.878 -3.338 -6.162 1.00 0.00 C ATOM 1460 CG LYS B 205 4.127 -3.060 -5.340 1.00 0.00 C ATOM 1461 CD LYS B 205 5.324 -2.733 -6.221 1.00 0.00 C ATOM 1462 CE LYS B 205 6.602 -2.636 -5.406 1.00 0.00 C ATOM 1463 NZ LYS B 205 7.770 -2.260 -6.244 1.00 0.00 N ATOM 0 H LYS B 205 0.953 -4.414 -7.362 1.00 0.00 H new ATOM 0 HA LYS B 205 3.784 -4.243 -7.874 1.00 0.00 H new ATOM 0 HB2 LYS B 205 2.618 -2.443 -6.727 1.00 0.00 H new ATOM 0 HB3 LYS B 205 2.047 -3.542 -5.487 1.00 0.00 H new ATOM 0 HG2 LYS B 205 3.938 -2.228 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS B 205 4.357 -3.929 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS B 205 5.436 -3.502 -6.986 1.00 0.00 H new ATOM 0 HD3 LYS B 205 5.149 -1.790 -6.740 1.00 0.00 H new ATOM 0 HE2 LYS B 205 6.472 -1.898 -4.614 1.00 0.00 H new ATOM 0 HE3 LYS B 205 6.796 -3.593 -4.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 8.635 -2.288 -5.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 7.860 -2.930 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 7.634 -1.299 -6.618 1.00 0.00 H new ATOM 1477 N LYS B 206 4.485 -6.422 -6.998 1.00 0.00 N ATOM 1478 CA LYS B 206 5.102 -7.591 -6.404 1.00 0.00 C ATOM 1479 C LYS B 206 6.077 -7.154 -5.316 1.00 0.00 C ATOM 1480 O LYS B 206 7.018 -6.409 -5.583 1.00 0.00 O ATOM 1481 CB LYS B 206 5.818 -8.395 -7.492 1.00 0.00 C ATOM 1482 CG LYS B 206 6.406 -9.711 -7.012 1.00 0.00 C ATOM 1483 CD LYS B 206 6.961 -10.530 -8.167 1.00 0.00 C ATOM 1484 CE LYS B 206 5.876 -10.915 -9.165 1.00 0.00 C ATOM 1485 NZ LYS B 206 4.807 -11.744 -8.544 1.00 0.00 N ATOM 0 H LYS B 206 4.868 -6.166 -7.908 1.00 0.00 H new ATOM 0 HA LYS B 206 4.341 -8.225 -5.949 1.00 0.00 H new ATOM 0 HB2 LYS B 206 5.115 -8.598 -8.300 1.00 0.00 H new ATOM 0 HB3 LYS B 206 6.618 -7.785 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS B 206 7.199 -9.514 -6.290 1.00 0.00 H new ATOM 0 HG3 LYS B 206 5.639 -10.286 -6.493 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.737 -9.959 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS B 206 7.433 -11.432 -7.778 1.00 0.00 H new ATOM 0 HE2 LYS B 206 5.434 -10.011 -9.585 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.325 -11.465 -9.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 4.290 -12.257 -9.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.235 -12.426 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 4.148 -11.129 -8.025 1.00 0.00 H new ATOM 1499 N ILE B 207 5.829 -7.589 -4.090 1.00 0.00 N ATOM 1500 CA ILE B 207 6.645 -7.181 -2.955 1.00 0.00 C ATOM 1501 C ILE B 207 7.486 -8.341 -2.447 1.00 0.00 C ATOM 1502 O ILE B 207 6.965 -9.288 -1.865 1.00 0.00 O ATOM 1503 CB ILE B 207 5.769 -6.664 -1.796 1.00 0.00 C ATOM 1504 CG1 ILE B 207 4.890 -5.501 -2.257 1.00 0.00 C ATOM 1505 CG2 ILE B 207 6.627 -6.253 -0.605 1.00 0.00 C ATOM 1506 CD1 ILE B 207 5.618 -4.180 -2.384 1.00 0.00 C ATOM 0 H ILE B 207 5.068 -8.226 -3.855 1.00 0.00 H new ATOM 0 HA ILE B 207 7.297 -6.379 -3.302 1.00 0.00 H new ATOM 0 HB ILE B 207 5.118 -7.478 -1.478 1.00 0.00 H new ATOM 0 HG12 ILE B 207 4.450 -5.754 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE B 207 4.067 -5.382 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE B 207 5.985 -5.892 0.199 1.00 0.00 H new ATOM 0 HG22 ILE B 207 7.199 -7.112 -0.255 1.00 0.00 H new ATOM 0 HG23 ILE B 207 7.312 -5.460 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE B 207 4.921 -3.411 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE B 207 6.034 -3.900 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE B 207 6.424 -4.277 -3.112 1.00 0.00 H new ATOM 1518 N LYS B 208 8.777 -8.282 -2.708 1.00 0.00 N ATOM 1519 CA LYS B 208 9.719 -9.261 -2.192 1.00 0.00 C ATOM 1520 C LYS B 208 11.142 -8.724 -2.282 1.00 0.00 C ATOM 1521 O LYS B 208 11.982 -9.240 -3.025 1.00 0.00 O ATOM 1522 CB LYS B 208 9.569 -10.610 -2.910 1.00 0.00 C ATOM 1523 CG LYS B 208 9.044 -10.496 -4.333 1.00 0.00 C ATOM 1524 CD LYS B 208 8.515 -11.822 -4.855 1.00 0.00 C ATOM 1525 CE LYS B 208 7.412 -12.390 -3.966 1.00 0.00 C ATOM 1526 NZ LYS B 208 6.348 -11.391 -3.661 1.00 0.00 N ATOM 0 H LYS B 208 9.204 -7.556 -3.283 1.00 0.00 H new ATOM 0 HA LYS B 208 9.495 -9.437 -1.140 1.00 0.00 H new ATOM 0 HB2 LYS B 208 10.538 -11.110 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS B 208 8.895 -11.244 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS B 208 8.250 -9.750 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS B 208 9.842 -10.142 -4.986 1.00 0.00 H new ATOM 0 HD2 LYS B 208 8.131 -11.686 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS B 208 9.334 -12.539 -4.919 1.00 0.00 H new ATOM 0 HE2 LYS B 208 6.964 -13.254 -4.457 1.00 0.00 H new ATOM 0 HE3 LYS B 208 7.850 -12.745 -3.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 208 5.599 -11.842 -3.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 208 6.758 -10.601 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 208 5.944 -11.032 -4.549 1.00 0.00 H new ATOM 1540 N LYS B 209 11.375 -7.661 -1.512 1.00 0.00 N ATOM 1541 CA LYS B 209 12.689 -7.041 -1.351 1.00 0.00 C ATOM 1542 C LYS B 209 13.163 -6.312 -2.609 1.00 0.00 C ATOM 1543 O LYS B 209 14.363 -6.242 -2.870 1.00 0.00 O ATOM 1544 CB LYS B 209 13.737 -8.072 -0.912 1.00 0.00 C ATOM 1545 CG LYS B 209 13.406 -8.759 0.403 1.00 0.00 C ATOM 1546 CD LYS B 209 14.558 -9.625 0.894 1.00 0.00 C ATOM 1547 CE LYS B 209 14.954 -10.678 -0.130 1.00 0.00 C ATOM 1548 NZ LYS B 209 16.066 -11.536 0.359 1.00 0.00 N ATOM 0 H LYS B 209 10.642 -7.199 -0.973 1.00 0.00 H new ATOM 0 HA LYS B 209 12.575 -6.291 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS B 209 13.839 -8.828 -1.691 1.00 0.00 H new ATOM 0 HB3 LYS B 209 14.704 -7.577 -0.820 1.00 0.00 H new ATOM 0 HG2 LYS B 209 13.169 -8.007 1.156 1.00 0.00 H new ATOM 0 HG3 LYS B 209 12.516 -9.375 0.277 1.00 0.00 H new ATOM 0 HD2 LYS B 209 15.418 -8.993 1.116 1.00 0.00 H new ATOM 0 HD3 LYS B 209 14.273 -10.114 1.826 1.00 0.00 H new ATOM 0 HE2 LYS B 209 14.090 -11.301 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS B 209 15.253 -10.189 -1.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 16.306 -12.240 -0.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 16.899 -10.945 0.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 15.772 -12.023 1.230 1.00 0.00 H new ATOM 1562 N GLU B 210 12.235 -5.767 -3.389 1.00 0.00 N ATOM 1563 CA GLU B 210 12.609 -4.891 -4.497 1.00 0.00 C ATOM 1564 C GLU B 210 13.136 -3.576 -3.949 1.00 0.00 C ATOM 1565 O GLU B 210 14.106 -3.013 -4.457 1.00 0.00 O ATOM 1566 CB GLU B 210 11.426 -4.599 -5.426 1.00 0.00 C ATOM 1567 CG GLU B 210 10.932 -5.796 -6.217 1.00 0.00 C ATOM 1568 CD GLU B 210 10.230 -6.817 -5.355 1.00 0.00 C ATOM 1569 OE1 GLU B 210 9.759 -6.446 -4.259 1.00 0.00 O ATOM 1570 OE2 GLU B 210 10.149 -7.989 -5.773 1.00 0.00 O ATOM 0 H GLU B 210 11.232 -5.913 -3.278 1.00 0.00 H new ATOM 0 HA GLU B 210 13.377 -5.406 -5.075 1.00 0.00 H new ATOM 0 HB2 GLU B 210 10.601 -4.209 -4.830 1.00 0.00 H new ATOM 0 HB3 GLU B 210 11.715 -3.813 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU B 210 10.250 -5.455 -6.996 1.00 0.00 H new ATOM 0 HG3 GLU B 210 11.777 -6.269 -6.717 1.00 0.00 H new ATOM 1577 N GLN B 211 12.499 -3.107 -2.885 1.00 0.00 N ATOM 1578 CA GLN B 211 12.866 -1.847 -2.258 1.00 0.00 C ATOM 1579 C GLN B 211 14.061 -2.024 -1.325 1.00 0.00 C ATOM 1580 O GLN B 211 14.159 -1.371 -0.285 1.00 0.00 O ATOM 1581 CB GLN B 211 11.679 -1.259 -1.490 1.00 0.00 C ATOM 1582 CG GLN B 211 10.629 -0.590 -2.369 1.00 0.00 C ATOM 1583 CD GLN B 211 9.753 -1.567 -3.130 1.00 0.00 C ATOM 1584 OE1 GLN B 211 10.052 -1.950 -4.261 1.00 0.00 O ATOM 1585 NE2 GLN B 211 8.650 -1.962 -2.520 1.00 0.00 N ATOM 0 H GLN B 211 11.719 -3.586 -2.435 1.00 0.00 H new ATOM 0 HA GLN B 211 13.150 -1.153 -3.049 1.00 0.00 H new ATOM 0 HB2 GLN B 211 11.202 -2.055 -0.917 1.00 0.00 H new ATOM 0 HB3 GLN B 211 12.052 -0.529 -0.772 1.00 0.00 H new ATOM 0 HG2 GLN B 211 9.996 0.041 -1.746 1.00 0.00 H new ATOM 0 HG3 GLN B 211 11.130 0.065 -3.082 1.00 0.00 H new ATOM 0 HE21 GLN B 211 8.436 -1.623 -1.582 1.00 0.00 H new ATOM 0 HE22 GLN B 211 8.012 -2.607 -2.987 1.00 0.00 H new ATOM 1594 N VAL B 212 14.967 -2.913 -1.704 1.00 0.00 N ATOM 1595 CA VAL B 212 16.194 -3.132 -0.956 1.00 0.00 C ATOM 1596 C VAL B 212 17.279 -2.204 -1.490 1.00 0.00 C ATOM 1597 O VAL B 212 18.342 -2.041 -0.889 1.00 0.00 O ATOM 1598 CB VAL B 212 16.660 -4.604 -1.060 1.00 0.00 C ATOM 1599 CG1 VAL B 212 17.149 -4.928 -2.465 1.00 0.00 C ATOM 1600 CG2 VAL B 212 17.737 -4.912 -0.031 1.00 0.00 C ATOM 0 H VAL B 212 14.873 -3.499 -2.533 1.00 0.00 H new ATOM 0 HA VAL B 212 16.004 -2.916 0.095 1.00 0.00 H new ATOM 0 HB VAL B 212 15.799 -5.238 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL B 212 17.470 -5.969 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL B 212 16.340 -4.768 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL B 212 17.988 -4.279 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL B 212 18.045 -5.953 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL B 212 18.596 -4.262 -0.198 1.00 0.00 H new ATOM 0 HG23 VAL B 212 17.342 -4.742 0.971 1.00 0.00 H new ATOM 1610 N GLU B 213 16.986 -1.584 -2.621 1.00 0.00 N ATOM 1611 CA GLU B 213 17.918 -0.690 -3.277 1.00 0.00 C ATOM 1612 C GLU B 213 17.148 0.359 -4.067 1.00 0.00 C ATOM 1613 O GLU B 213 17.158 1.536 -3.657 1.00 0.00 O ATOM 1614 CB GLU B 213 18.854 -1.484 -4.192 1.00 0.00 C ATOM 1615 CG GLU B 213 19.929 -0.642 -4.857 1.00 0.00 C ATOM 1616 CD GLU B 213 20.983 -1.491 -5.531 1.00 0.00 C ATOM 1617 OE1 GLU B 213 21.969 -1.857 -4.857 1.00 0.00 O ATOM 1618 OE2 GLU B 213 20.828 -1.808 -6.730 1.00 0.00 O ATOM 1619 OXT GLU B 213 16.492 -0.009 -5.065 1.00 0.00 O ATOM 0 H GLU B 213 16.096 -1.688 -3.108 1.00 0.00 H new ATOM 0 HA GLU B 213 18.526 -0.185 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU B 213 19.332 -2.272 -3.610 1.00 0.00 H new ATOM 0 HB3 GLU B 213 18.261 -1.974 -4.964 1.00 0.00 H new ATOM 0 HG2 GLU B 213 19.469 0.016 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU B 213 20.402 -0.003 -4.111 1.00 0.00 H new TER 1626 GLU B 213