USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1088 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 36 ASN : amide:sc= 0.0297 X(o=0.098,f=-0.022) USER MOD Set 1.2: A 51 TYR OH : rot -13:sc= 0.0682 USER MOD Set 2.1: A 44 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 77 LYS NZ :NH3+ 153:sc= 0.0381 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 5:sc= 0.602 USER MOD Single : A 6 SER OG : rot 32:sc= 0.194 USER MOD Single : A 8 MET CE :methyl -161:sc= -0.0457 (180deg=-0.351) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -0.0033 USER MOD Single : A 15 THR OG1 : rot 2:sc= 0.308 USER MOD Single : A 22 THR OG1 : rot 12:sc= 1.24 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 30 GLN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -138:sc= -1.51! (180deg=-3.85!) USER MOD Single : A 41 CYS SG : rot -31:sc= 0.0123 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot 118:sc= 0.217 USER MOD Single : A 62 GLN : amide:sc= -0.0802 K(o=-0.08,f=-0.82) USER MOD Single : A 64 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.2) USER MOD Single : A 68 HIS : no HE2:sc= -2.26! X(o=-2.3!,f=-1.8) USER MOD Single : A 70 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.9!) USER MOD Single : A 74 CYS SG : rot 130:sc= -0.537 USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0177) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -9:sc= 0.516 USER MOD Single : A 107 GLN : amide:sc= -0.785 K(o=-0.79,f=-3.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -1.05 K(o=-1.1,f=-8.9!) USER MOD Single : A 123 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.9!) USER MOD Single : A 125 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.705 K(o=-0.71,f=-4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 141 ASN : amide:sc= -1.95! C(o=-1.9!,f=-3.9!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.536 -10.785 -63.635 1.00 0.00 N ATOM 2 CA GLY A 1 -1.161 -10.624 -64.069 1.00 0.00 C ATOM 3 C GLY A 1 -0.711 -9.177 -64.048 1.00 0.00 C ATOM 4 O GLY A 1 -0.882 -8.452 -65.029 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.795 -11.792 -63.668 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.636 -10.433 -62.662 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.164 -10.246 -64.264 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.509 -11.213 -63.425 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.053 -11.020 -65.079 1.00 0.00 H new ATOM 8 N SER A 2 -0.136 -8.753 -62.927 1.00 0.00 N ATOM 9 CA SER A 2 0.334 -7.381 -62.780 1.00 0.00 C ATOM 10 C SER A 2 1.521 -7.312 -61.824 1.00 0.00 C ATOM 11 O SER A 2 1.613 -8.092 -60.875 1.00 0.00 O ATOM 12 CB SER A 2 -0.797 -6.483 -62.273 1.00 0.00 C ATOM 13 OG SER A 2 -0.609 -5.142 -62.689 1.00 0.00 O ATOM 0 H SER A 2 0.015 -9.341 -62.107 1.00 0.00 H new ATOM 0 HA SER A 2 0.658 -7.028 -63.759 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.753 -6.852 -62.645 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.840 -6.527 -61.185 1.00 0.00 H new ATOM 0 HG SER A 2 -1.346 -4.589 -62.354 1.00 0.00 H new ATOM 19 N SER A 3 2.427 -6.374 -62.081 1.00 0.00 N ATOM 20 CA SER A 3 3.610 -6.205 -61.246 1.00 0.00 C ATOM 21 C SER A 3 3.471 -4.980 -60.348 1.00 0.00 C ATOM 22 O SER A 3 2.878 -3.975 -60.737 1.00 0.00 O ATOM 23 CB SER A 3 4.861 -6.074 -62.118 1.00 0.00 C ATOM 24 OG SER A 3 6.037 -6.094 -61.329 1.00 0.00 O ATOM 0 H SER A 3 2.364 -5.720 -62.861 1.00 0.00 H new ATOM 0 HA SER A 3 3.707 -7.087 -60.614 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.891 -6.889 -62.841 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.816 -5.145 -62.686 1.00 0.00 H new ATOM 0 HG SER A 3 6.822 -6.011 -61.910 1.00 0.00 H new ATOM 30 N GLY A 4 4.024 -5.072 -59.142 1.00 0.00 N ATOM 31 CA GLY A 4 3.952 -3.965 -58.207 1.00 0.00 C ATOM 32 C GLY A 4 4.684 -4.252 -56.911 1.00 0.00 C ATOM 33 O GLY A 4 5.108 -5.381 -56.667 1.00 0.00 O ATOM 0 H GLY A 4 4.520 -5.893 -58.796 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.376 -3.074 -58.670 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.907 -3.745 -57.989 1.00 0.00 H new ATOM 37 N SER A 5 4.836 -3.226 -56.079 1.00 0.00 N ATOM 38 CA SER A 5 5.527 -3.372 -54.804 1.00 0.00 C ATOM 39 C SER A 5 5.087 -2.292 -53.820 1.00 0.00 C ATOM 40 O SER A 5 4.341 -1.380 -54.176 1.00 0.00 O ATOM 41 CB SER A 5 7.042 -3.304 -55.010 1.00 0.00 C ATOM 42 OG SER A 5 7.510 -4.432 -55.729 1.00 0.00 O ATOM 0 H SER A 5 4.490 -2.285 -56.266 1.00 0.00 H new ATOM 0 HA SER A 5 5.267 -4.345 -54.388 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.298 -2.393 -55.550 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.542 -3.252 -54.043 1.00 0.00 H new ATOM 0 HG SER A 5 6.747 -4.977 -56.016 1.00 0.00 H new ATOM 48 N SER A 6 5.556 -2.402 -52.581 1.00 0.00 N ATOM 49 CA SER A 6 5.209 -1.438 -51.544 1.00 0.00 C ATOM 50 C SER A 6 6.313 -1.347 -50.495 1.00 0.00 C ATOM 51 O SER A 6 7.319 -2.051 -50.574 1.00 0.00 O ATOM 52 CB SER A 6 3.888 -1.827 -50.877 1.00 0.00 C ATOM 53 OG SER A 6 2.786 -1.243 -51.550 1.00 0.00 O ATOM 0 H SER A 6 6.177 -3.149 -52.271 1.00 0.00 H new ATOM 0 HA SER A 6 5.097 -0.461 -52.014 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.784 -2.912 -50.875 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.894 -1.505 -49.836 1.00 0.00 H new ATOM 0 HG SER A 6 2.992 -1.160 -52.505 1.00 0.00 H new ATOM 59 N GLY A 7 6.117 -0.472 -49.513 1.00 0.00 N ATOM 60 CA GLY A 7 7.104 -0.303 -48.463 1.00 0.00 C ATOM 61 C GLY A 7 6.472 -0.120 -47.097 1.00 0.00 C ATOM 62 O GLY A 7 5.325 -0.511 -46.880 1.00 0.00 O ATOM 0 H GLY A 7 5.293 0.122 -49.426 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.761 -1.173 -48.443 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.727 0.562 -48.690 1.00 0.00 H new ATOM 66 N MET A 8 7.221 0.474 -46.175 1.00 0.00 N ATOM 67 CA MET A 8 6.726 0.707 -44.823 1.00 0.00 C ATOM 68 C MET A 8 7.696 1.580 -44.032 1.00 0.00 C ATOM 69 O MET A 8 8.876 1.679 -44.370 1.00 0.00 O ATOM 70 CB MET A 8 6.512 -0.623 -44.099 1.00 0.00 C ATOM 71 CG MET A 8 7.763 -1.485 -44.027 1.00 0.00 C ATOM 72 SD MET A 8 8.096 -2.354 -45.571 1.00 0.00 S ATOM 73 CE MET A 8 6.806 -3.596 -45.546 1.00 0.00 C ATOM 0 H MET A 8 8.173 0.803 -46.339 1.00 0.00 H new ATOM 0 HA MET A 8 5.772 1.229 -44.897 1.00 0.00 H new ATOM 0 HB2 MET A 8 6.159 -0.424 -43.087 1.00 0.00 H new ATOM 0 HB3 MET A 8 5.725 -1.181 -44.607 1.00 0.00 H new ATOM 0 HG2 MET A 8 8.618 -0.857 -43.776 1.00 0.00 H new ATOM 0 HG3 MET A 8 7.653 -2.211 -43.222 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.066 -4.405 -46.229 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.703 -3.993 -44.536 1.00 0.00 H new ATOM 0 HE3 MET A 8 5.863 -3.147 -45.858 1.00 0.00 H new ATOM 83 N THR A 9 7.191 2.212 -42.977 1.00 0.00 N ATOM 84 CA THR A 9 8.012 3.077 -42.139 1.00 0.00 C ATOM 85 C THR A 9 7.540 3.047 -40.690 1.00 0.00 C ATOM 86 O THR A 9 6.353 2.869 -40.416 1.00 0.00 O ATOM 87 CB THR A 9 7.991 4.532 -42.644 1.00 0.00 C ATOM 88 OG1 THR A 9 6.639 4.974 -42.810 1.00 0.00 O ATOM 89 CG2 THR A 9 8.736 4.657 -43.964 1.00 0.00 C ATOM 0 H THR A 9 6.217 2.141 -42.683 1.00 0.00 H new ATOM 0 HA THR A 9 9.032 2.696 -42.194 1.00 0.00 H new ATOM 0 HB THR A 9 8.489 5.158 -41.903 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.635 5.900 -43.130 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.708 5.693 -44.301 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.772 4.348 -43.828 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.263 4.020 -44.711 1.00 0.00 H new ATOM 97 N VAL A 10 8.477 3.224 -39.764 1.00 0.00 N ATOM 98 CA VAL A 10 8.156 3.219 -38.341 1.00 0.00 C ATOM 99 C VAL A 10 9.070 4.164 -37.569 1.00 0.00 C ATOM 100 O VAL A 10 10.227 4.366 -37.939 1.00 0.00 O ATOM 101 CB VAL A 10 8.276 1.804 -37.744 1.00 0.00 C ATOM 102 CG1 VAL A 10 8.023 1.835 -36.244 1.00 0.00 C ATOM 103 CG2 VAL A 10 7.313 0.851 -38.436 1.00 0.00 C ATOM 0 H VAL A 10 9.464 3.373 -39.973 1.00 0.00 H new ATOM 0 HA VAL A 10 7.124 3.558 -38.247 1.00 0.00 H new ATOM 0 HB VAL A 10 9.291 1.442 -37.910 1.00 0.00 H new ATOM 0 HG11 VAL A 10 8.112 0.827 -35.839 1.00 0.00 H new ATOM 0 HG12 VAL A 10 8.756 2.484 -35.765 1.00 0.00 H new ATOM 0 HG13 VAL A 10 7.020 2.216 -36.052 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.411 -0.144 -38.002 1.00 0.00 H new ATOM 0 HG22 VAL A 10 6.291 1.206 -38.303 1.00 0.00 H new ATOM 0 HG23 VAL A 10 7.546 0.807 -39.500 1.00 0.00 H new ATOM 113 N SER A 11 8.543 4.740 -36.493 1.00 0.00 N ATOM 114 CA SER A 11 9.311 5.667 -35.669 1.00 0.00 C ATOM 115 C SER A 11 8.528 6.059 -34.420 1.00 0.00 C ATOM 116 O SER A 11 7.366 5.688 -34.259 1.00 0.00 O ATOM 117 CB SER A 11 9.671 6.918 -36.472 1.00 0.00 C ATOM 118 OG SER A 11 10.717 7.641 -35.848 1.00 0.00 O ATOM 0 H SER A 11 7.588 4.581 -36.172 1.00 0.00 H new ATOM 0 HA SER A 11 10.228 5.166 -35.360 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.973 6.633 -37.480 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.793 7.556 -36.571 1.00 0.00 H new ATOM 0 HG SER A 11 10.930 8.435 -36.382 1.00 0.00 H new ATOM 124 N GLY A 12 9.175 6.812 -33.535 1.00 0.00 N ATOM 125 CA GLY A 12 8.526 7.242 -32.311 1.00 0.00 C ATOM 126 C GLY A 12 9.516 7.707 -31.262 1.00 0.00 C ATOM 127 O GLY A 12 9.670 7.091 -30.206 1.00 0.00 O ATOM 0 H GLY A 12 10.137 7.132 -33.645 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.833 8.052 -32.536 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.935 6.419 -31.909 1.00 0.00 H new ATOM 131 N PRO A 13 10.211 8.817 -31.549 1.00 0.00 N ATOM 132 CA PRO A 13 11.205 9.388 -30.635 1.00 0.00 C ATOM 133 C PRO A 13 10.567 9.992 -29.388 1.00 0.00 C ATOM 134 O PRO A 13 9.351 9.931 -29.210 1.00 0.00 O ATOM 135 CB PRO A 13 11.874 10.479 -31.475 1.00 0.00 C ATOM 136 CG PRO A 13 10.850 10.858 -32.489 1.00 0.00 C ATOM 137 CD PRO A 13 10.079 9.602 -32.788 1.00 0.00 C ATOM 0 HA PRO A 13 11.897 8.633 -30.263 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.158 11.333 -30.861 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.784 10.111 -31.949 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.192 11.638 -32.106 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.320 11.251 -33.390 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.035 9.816 -33.018 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.492 9.071 -33.646 1.00 0.00 H new ATOM 145 N GLY A 14 11.396 10.575 -28.528 1.00 0.00 N ATOM 146 CA GLY A 14 10.893 11.182 -27.309 1.00 0.00 C ATOM 147 C GLY A 14 11.096 12.684 -27.283 1.00 0.00 C ATOM 148 O GLY A 14 12.163 13.181 -27.644 1.00 0.00 O ATOM 0 H GLY A 14 12.406 10.638 -28.653 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.831 10.960 -27.208 1.00 0.00 H new ATOM 0 HA3 GLY A 14 11.395 10.736 -26.451 1.00 0.00 H new ATOM 152 N THR A 15 10.068 13.411 -26.855 1.00 0.00 N ATOM 153 CA THR A 15 10.137 14.865 -26.786 1.00 0.00 C ATOM 154 C THR A 15 9.220 15.407 -25.696 1.00 0.00 C ATOM 155 O THR A 15 8.045 15.051 -25.606 1.00 0.00 O ATOM 156 CB THR A 15 9.754 15.510 -28.131 1.00 0.00 C ATOM 157 OG1 THR A 15 10.731 15.185 -29.126 1.00 0.00 O ATOM 158 CG2 THR A 15 9.644 17.021 -27.995 1.00 0.00 C ATOM 0 H THR A 15 9.178 13.016 -26.551 1.00 0.00 H new ATOM 0 HA THR A 15 11.170 15.122 -26.550 1.00 0.00 H new ATOM 0 HB THR A 15 8.783 15.117 -28.434 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.414 14.601 -28.735 1.00 0.00 H new ATOM 0 HG21 THR A 15 9.373 17.454 -28.958 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.879 17.265 -27.258 1.00 0.00 H new ATOM 0 HG23 THR A 15 10.602 17.428 -27.671 1.00 0.00 H new ATOM 166 N PRO A 16 9.766 16.290 -24.846 1.00 0.00 N ATOM 167 CA PRO A 16 9.014 16.901 -23.747 1.00 0.00 C ATOM 168 C PRO A 16 7.958 17.884 -24.243 1.00 0.00 C ATOM 169 O PRO A 16 8.275 19.013 -24.616 1.00 0.00 O ATOM 170 CB PRO A 16 10.091 17.634 -22.944 1.00 0.00 C ATOM 171 CG PRO A 16 11.174 17.912 -23.929 1.00 0.00 C ATOM 172 CD PRO A 16 11.161 16.759 -24.894 1.00 0.00 C ATOM 0 HA PRO A 16 8.463 16.159 -23.169 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.703 18.556 -22.511 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.454 17.022 -22.118 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.999 18.856 -24.446 1.00 0.00 H new ATOM 0 HG3 PRO A 16 12.141 17.995 -23.433 1.00 0.00 H new ATOM 0 HD2 PRO A 16 11.445 17.072 -25.899 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.859 15.977 -24.595 1.00 0.00 H new ATOM 180 N GLU A 17 6.703 17.446 -24.244 1.00 0.00 N ATOM 181 CA GLU A 17 5.601 18.289 -24.695 1.00 0.00 C ATOM 182 C GLU A 17 4.431 18.224 -23.718 1.00 0.00 C ATOM 183 O GLU A 17 4.236 17.236 -23.009 1.00 0.00 O ATOM 184 CB GLU A 17 5.140 17.860 -26.089 1.00 0.00 C ATOM 185 CG GLU A 17 6.112 18.237 -27.195 1.00 0.00 C ATOM 186 CD GLU A 17 5.981 19.687 -27.617 1.00 0.00 C ATOM 187 OE1 GLU A 17 4.928 20.047 -28.185 1.00 0.00 O ATOM 188 OE2 GLU A 17 6.930 20.463 -27.381 1.00 0.00 O ATOM 0 H GLU A 17 6.424 16.514 -23.938 1.00 0.00 H new ATOM 0 HA GLU A 17 5.958 19.318 -24.739 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.994 16.780 -26.098 1.00 0.00 H new ATOM 0 HB3 GLU A 17 4.171 18.314 -26.298 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.131 18.052 -26.856 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.941 17.594 -28.059 1.00 0.00 H new ATOM 195 N PRO A 18 3.634 19.302 -23.678 1.00 0.00 N ATOM 196 CA PRO A 18 2.469 19.392 -22.792 1.00 0.00 C ATOM 197 C PRO A 18 1.344 18.454 -23.215 1.00 0.00 C ATOM 198 O PRO A 18 1.527 17.605 -24.088 1.00 0.00 O ATOM 199 CB PRO A 18 2.030 20.852 -22.932 1.00 0.00 C ATOM 200 CG PRO A 18 2.526 21.270 -24.273 1.00 0.00 C ATOM 201 CD PRO A 18 3.807 20.514 -24.494 1.00 0.00 C ATOM 0 HA PRO A 18 2.711 19.101 -21.770 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.946 20.948 -22.863 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.456 21.471 -22.142 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.797 21.037 -25.049 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.697 22.346 -24.308 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.954 20.272 -25.547 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.675 21.092 -24.176 1.00 0.00 H new ATOM 209 N ARG A 19 0.181 18.614 -22.592 1.00 0.00 N ATOM 210 CA ARG A 19 -0.973 17.780 -22.904 1.00 0.00 C ATOM 211 C ARG A 19 -1.894 18.478 -23.901 1.00 0.00 C ATOM 212 O ARG A 19 -2.378 19.585 -23.666 1.00 0.00 O ATOM 213 CB ARG A 19 -1.747 17.444 -21.628 1.00 0.00 C ATOM 214 CG ARG A 19 -1.918 18.628 -20.690 1.00 0.00 C ATOM 215 CD ARG A 19 -0.768 18.725 -19.700 1.00 0.00 C ATOM 216 NE ARG A 19 -1.035 17.975 -18.476 1.00 0.00 N ATOM 217 CZ ARG A 19 -0.154 17.839 -17.491 1.00 0.00 C ATOM 218 NH1 ARG A 19 1.043 18.400 -17.585 1.00 0.00 N ATOM 219 NH2 ARG A 19 -0.471 17.140 -16.408 1.00 0.00 N ATOM 0 H ARG A 19 0.013 19.313 -21.869 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.611 16.856 -23.355 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -2.731 17.062 -21.900 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.229 16.644 -21.099 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -1.978 19.548 -21.271 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.859 18.531 -20.148 1.00 0.00 H new ATOM 0 HD2 ARG A 19 0.143 18.348 -20.165 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.590 19.771 -19.452 1.00 0.00 H new ATOM 0 HE ARG A 19 -1.948 17.531 -18.372 1.00 0.00 H new ATOM 0 HH11 ARG A 19 1.290 18.938 -18.415 1.00 0.00 H new ATOM 0 HH12 ARG A 19 1.717 18.294 -16.827 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -1.391 16.707 -16.332 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.206 17.036 -15.652 1.00 0.00 H new ATOM 233 N PRO A 20 -2.141 17.817 -25.042 1.00 0.00 N ATOM 234 CA PRO A 20 -3.005 18.354 -26.097 1.00 0.00 C ATOM 235 C PRO A 20 -4.473 18.389 -25.684 1.00 0.00 C ATOM 236 O PRO A 20 -4.797 18.281 -24.501 1.00 0.00 O ATOM 237 CB PRO A 20 -2.799 17.376 -27.256 1.00 0.00 C ATOM 238 CG PRO A 20 -2.386 16.101 -26.607 1.00 0.00 C ATOM 239 CD PRO A 20 -1.598 16.493 -25.388 1.00 0.00 C ATOM 0 HA PRO A 20 -2.755 19.386 -26.342 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -3.715 17.248 -27.833 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -2.035 17.735 -27.946 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -3.255 15.503 -26.334 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -1.783 15.496 -27.284 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -1.733 15.779 -24.576 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -0.529 16.539 -25.598 1.00 0.00 H new ATOM 247 N ALA A 21 -5.356 18.540 -26.665 1.00 0.00 N ATOM 248 CA ALA A 21 -6.789 18.586 -26.403 1.00 0.00 C ATOM 249 C ALA A 21 -7.412 17.199 -26.516 1.00 0.00 C ATOM 250 O ALA A 21 -8.484 17.034 -27.101 1.00 0.00 O ATOM 251 CB ALA A 21 -7.470 19.553 -27.361 1.00 0.00 C ATOM 0 H ALA A 21 -5.104 18.633 -27.649 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.936 18.939 -25.382 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.540 19.577 -27.154 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.052 20.551 -27.229 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.306 19.224 -28.387 1.00 0.00 H new ATOM 257 N THR A 22 -6.735 16.203 -25.953 1.00 0.00 N ATOM 258 CA THR A 22 -7.222 14.830 -25.993 1.00 0.00 C ATOM 259 C THR A 22 -6.436 13.940 -25.036 1.00 0.00 C ATOM 260 O THR A 22 -5.205 13.928 -25.031 1.00 0.00 O ATOM 261 CB THR A 22 -7.131 14.242 -27.414 1.00 0.00 C ATOM 262 OG1 THR A 22 -8.216 14.724 -28.213 1.00 0.00 O ATOM 263 CG2 THR A 22 -7.161 12.722 -27.373 1.00 0.00 C ATOM 0 H THR A 22 -5.848 16.322 -25.464 1.00 0.00 H new ATOM 0 HA THR A 22 -8.267 14.857 -25.685 1.00 0.00 H new ATOM 0 HB THR A 22 -6.186 14.559 -27.855 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.659 15.465 -27.750 1.00 0.00 H new ATOM 0 HG21 THR A 22 -7.096 12.329 -28.388 1.00 0.00 H new ATOM 0 HG22 THR A 22 -6.317 12.357 -26.788 1.00 0.00 H new ATOM 0 HG23 THR A 22 -8.092 12.389 -26.914 1.00 0.00 H new ATOM 271 N PRO A 23 -7.162 13.177 -24.206 1.00 0.00 N ATOM 272 CA PRO A 23 -6.552 12.269 -23.229 1.00 0.00 C ATOM 273 C PRO A 23 -5.875 11.075 -23.893 1.00 0.00 C ATOM 274 O PRO A 23 -6.540 10.184 -24.418 1.00 0.00 O ATOM 275 CB PRO A 23 -7.742 11.807 -22.384 1.00 0.00 C ATOM 276 CG PRO A 23 -8.923 11.954 -23.280 1.00 0.00 C ATOM 277 CD PRO A 23 -8.633 13.141 -24.156 1.00 0.00 C ATOM 0 HA PRO A 23 -5.766 12.757 -22.653 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.619 10.774 -22.058 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.849 12.414 -21.485 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.073 11.055 -23.878 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -9.834 12.109 -22.702 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.066 13.023 -25.149 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.043 14.060 -23.737 1.00 0.00 H new ATOM 285 N GLY A 24 -4.545 11.063 -23.864 1.00 0.00 N ATOM 286 CA GLY A 24 -3.800 9.973 -24.466 1.00 0.00 C ATOM 287 C GLY A 24 -2.397 9.850 -23.904 1.00 0.00 C ATOM 288 O GLY A 24 -1.448 9.583 -24.639 1.00 0.00 O ATOM 0 H GLY A 24 -3.971 11.789 -23.434 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.336 9.038 -24.305 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.744 10.127 -25.544 1.00 0.00 H new ATOM 292 N ALA A 25 -2.267 10.046 -22.596 1.00 0.00 N ATOM 293 CA ALA A 25 -0.971 9.955 -21.935 1.00 0.00 C ATOM 294 C ALA A 25 -1.048 9.072 -20.694 1.00 0.00 C ATOM 295 O ALA A 25 -1.504 9.509 -19.638 1.00 0.00 O ATOM 296 CB ALA A 25 -0.467 11.342 -21.568 1.00 0.00 C ATOM 0 H ALA A 25 -3.043 10.269 -21.973 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.268 9.498 -22.631 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.502 11.259 -21.075 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.364 11.943 -22.472 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.177 11.821 -20.894 1.00 0.00 H new ATOM 302 N SER A 26 -0.599 7.828 -20.830 1.00 0.00 N ATOM 303 CA SER A 26 -0.621 6.882 -19.720 1.00 0.00 C ATOM 304 C SER A 26 0.729 6.845 -19.010 1.00 0.00 C ATOM 305 O SER A 26 1.243 5.775 -18.686 1.00 0.00 O ATOM 306 CB SER A 26 -0.985 5.484 -20.221 1.00 0.00 C ATOM 307 OG SER A 26 -2.389 5.293 -20.225 1.00 0.00 O ATOM 0 H SER A 26 -0.216 7.452 -21.697 1.00 0.00 H new ATOM 0 HA SER A 26 -1.377 7.213 -19.008 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.593 5.342 -21.228 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.515 4.733 -19.586 1.00 0.00 H new ATOM 0 HG SER A 26 -2.596 4.392 -20.551 1.00 0.00 H new ATOM 313 N SER A 27 1.298 8.023 -18.772 1.00 0.00 N ATOM 314 CA SER A 27 2.590 8.126 -18.105 1.00 0.00 C ATOM 315 C SER A 27 2.455 7.836 -16.613 1.00 0.00 C ATOM 316 O SER A 27 1.521 8.302 -15.960 1.00 0.00 O ATOM 317 CB SER A 27 3.185 9.520 -18.313 1.00 0.00 C ATOM 318 OG SER A 27 4.028 9.881 -17.233 1.00 0.00 O ATOM 0 H SER A 27 0.884 8.919 -19.031 1.00 0.00 H new ATOM 0 HA SER A 27 3.258 7.384 -18.543 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.752 9.542 -19.244 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.382 10.251 -18.412 1.00 0.00 H new ATOM 0 HG SER A 27 4.397 10.775 -17.391 1.00 0.00 H new ATOM 324 N VAL A 28 3.396 7.064 -16.079 1.00 0.00 N ATOM 325 CA VAL A 28 3.385 6.712 -14.665 1.00 0.00 C ATOM 326 C VAL A 28 2.946 7.893 -13.807 1.00 0.00 C ATOM 327 O VAL A 28 2.211 7.728 -12.835 1.00 0.00 O ATOM 328 CB VAL A 28 4.773 6.237 -14.193 1.00 0.00 C ATOM 329 CG1 VAL A 28 5.840 7.254 -14.566 1.00 0.00 C ATOM 330 CG2 VAL A 28 4.767 5.983 -12.693 1.00 0.00 C ATOM 0 H VAL A 28 4.176 6.670 -16.605 1.00 0.00 H new ATOM 0 HA VAL A 28 2.671 5.897 -14.548 1.00 0.00 H new ATOM 0 HB VAL A 28 5.008 5.299 -14.696 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.813 6.902 -14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.859 7.381 -15.648 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.613 8.209 -14.093 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.755 5.648 -12.377 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.511 6.904 -12.169 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.031 5.215 -12.457 1.00 0.00 H new ATOM 340 N GLU A 29 3.402 9.086 -14.176 1.00 0.00 N ATOM 341 CA GLU A 29 3.056 10.297 -13.440 1.00 0.00 C ATOM 342 C GLU A 29 1.601 10.684 -13.683 1.00 0.00 C ATOM 343 O GLU A 29 0.841 10.905 -12.741 1.00 0.00 O ATOM 344 CB GLU A 29 3.977 11.449 -13.846 1.00 0.00 C ATOM 345 CG GLU A 29 4.125 12.517 -12.776 1.00 0.00 C ATOM 346 CD GLU A 29 5.303 13.438 -13.029 1.00 0.00 C ATOM 347 OE1 GLU A 29 6.396 12.926 -13.349 1.00 0.00 O ATOM 348 OE2 GLU A 29 5.131 14.669 -12.907 1.00 0.00 O ATOM 0 H GLU A 29 4.011 9.240 -14.979 1.00 0.00 H new ATOM 0 HA GLU A 29 3.187 10.095 -12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.962 11.048 -14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.590 11.909 -14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.210 13.108 -12.729 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.245 12.038 -11.804 1.00 0.00 H new ATOM 355 N GLN A 30 1.221 10.765 -14.955 1.00 0.00 N ATOM 356 CA GLN A 30 -0.143 11.127 -15.323 1.00 0.00 C ATOM 357 C GLN A 30 -1.129 10.048 -14.888 1.00 0.00 C ATOM 358 O GLN A 30 -1.920 10.250 -13.966 1.00 0.00 O ATOM 359 CB GLN A 30 -0.244 11.349 -16.833 1.00 0.00 C ATOM 360 CG GLN A 30 -1.673 11.474 -17.335 1.00 0.00 C ATOM 361 CD GLN A 30 -2.299 12.812 -16.989 1.00 0.00 C ATOM 362 OE1 GLN A 30 -3.287 12.878 -16.258 1.00 0.00 O ATOM 363 NE2 GLN A 30 -1.724 13.887 -17.515 1.00 0.00 N ATOM 0 H GLN A 30 1.838 10.585 -15.747 1.00 0.00 H new ATOM 0 HA GLN A 30 -0.398 12.054 -14.809 1.00 0.00 H new ATOM 0 HB2 GLN A 30 0.305 12.253 -17.097 1.00 0.00 H new ATOM 0 HB3 GLN A 30 0.242 10.520 -17.347 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -1.687 11.340 -18.417 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -2.276 10.673 -16.906 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -0.906 13.785 -18.116 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -2.100 14.814 -17.318 1.00 0.00 H new ATOM 372 N LEU A 31 -1.077 8.902 -15.558 1.00 0.00 N ATOM 373 CA LEU A 31 -1.966 7.790 -15.242 1.00 0.00 C ATOM 374 C LEU A 31 -2.160 7.659 -13.734 1.00 0.00 C ATOM 375 O LEU A 31 -3.242 7.306 -13.266 1.00 0.00 O ATOM 376 CB LEU A 31 -1.405 6.485 -15.810 1.00 0.00 C ATOM 377 CG LEU A 31 -0.400 5.745 -14.926 1.00 0.00 C ATOM 378 CD1 LEU A 31 -1.121 4.829 -13.950 1.00 0.00 C ATOM 379 CD2 LEU A 31 0.579 4.953 -15.780 1.00 0.00 C ATOM 0 H LEU A 31 -0.428 8.719 -16.324 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.935 7.991 -15.699 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.239 5.814 -16.017 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.927 6.704 -16.765 1.00 0.00 H new ATOM 0 HG LEU A 31 0.162 6.482 -14.353 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.390 4.311 -13.329 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -1.781 5.421 -13.316 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -1.710 4.098 -14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.287 4.433 -15.135 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.032 4.225 -16.380 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.120 5.633 -16.438 1.00 0.00 H new ATOM 391 N ARG A 32 -1.105 7.949 -12.980 1.00 0.00 N ATOM 392 CA ARG A 32 -1.159 7.866 -11.525 1.00 0.00 C ATOM 393 C ARG A 32 -2.534 8.280 -11.008 1.00 0.00 C ATOM 394 O ARG A 32 -3.153 7.566 -10.218 1.00 0.00 O ATOM 395 CB ARG A 32 -0.079 8.752 -10.901 1.00 0.00 C ATOM 396 CG ARG A 32 0.423 8.246 -9.559 1.00 0.00 C ATOM 397 CD ARG A 32 1.805 8.795 -9.239 1.00 0.00 C ATOM 398 NE ARG A 32 1.736 10.072 -8.535 1.00 0.00 N ATOM 399 CZ ARG A 32 1.280 10.205 -7.295 1.00 0.00 C ATOM 400 NH1 ARG A 32 0.854 9.143 -6.625 1.00 0.00 N ATOM 401 NH2 ARG A 32 1.249 11.401 -6.722 1.00 0.00 N ATOM 0 H ARG A 32 -0.202 8.244 -13.352 1.00 0.00 H new ATOM 0 HA ARG A 32 -0.979 6.830 -11.238 1.00 0.00 H new ATOM 0 HB2 ARG A 32 0.762 8.825 -11.590 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -0.476 9.759 -10.775 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.276 8.537 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.456 7.157 -9.569 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.349 8.074 -8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.368 8.921 -10.164 1.00 0.00 H new ATOM 0 HE ARG A 32 2.056 10.909 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.876 8.222 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.504 9.247 -5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.576 12.220 -7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.898 11.501 -5.769 1.00 0.00 H new ATOM 415 N LYS A 33 -3.005 9.437 -11.458 1.00 0.00 N ATOM 416 CA LYS A 33 -4.306 9.948 -11.042 1.00 0.00 C ATOM 417 C LYS A 33 -5.374 8.864 -11.147 1.00 0.00 C ATOM 418 O LYS A 33 -6.139 8.641 -10.209 1.00 0.00 O ATOM 419 CB LYS A 33 -4.702 11.153 -11.898 1.00 0.00 C ATOM 420 CG LYS A 33 -3.836 12.378 -11.660 1.00 0.00 C ATOM 421 CD LYS A 33 -4.136 13.020 -10.316 1.00 0.00 C ATOM 422 CE LYS A 33 -2.916 13.733 -9.754 1.00 0.00 C ATOM 423 NZ LYS A 33 -3.138 14.194 -8.356 1.00 0.00 N ATOM 0 H LYS A 33 -2.505 10.040 -12.112 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.230 10.260 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.643 10.876 -12.950 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.742 11.408 -11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.784 12.095 -11.702 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.003 13.103 -12.456 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.955 13.730 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.468 12.256 -9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.058 13.062 -9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.673 14.589 -10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.284 14.675 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.941 14.854 -8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.345 13.375 -7.749 1.00 0.00 H new ATOM 437 N GLU A 34 -5.419 8.193 -12.294 1.00 0.00 N ATOM 438 CA GLU A 34 -6.394 7.132 -12.519 1.00 0.00 C ATOM 439 C GLU A 34 -6.503 6.224 -11.297 1.00 0.00 C ATOM 440 O GLU A 34 -7.601 5.868 -10.871 1.00 0.00 O ATOM 441 CB GLU A 34 -6.007 6.306 -13.748 1.00 0.00 C ATOM 442 CG GLU A 34 -6.852 5.057 -13.932 1.00 0.00 C ATOM 443 CD GLU A 34 -6.999 4.662 -15.389 1.00 0.00 C ATOM 444 OE1 GLU A 34 -7.400 5.524 -16.199 1.00 0.00 O ATOM 445 OE2 GLU A 34 -6.715 3.492 -15.719 1.00 0.00 O ATOM 0 H GLU A 34 -4.793 8.365 -13.081 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.365 7.597 -12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.097 6.930 -14.637 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.959 6.017 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.401 4.233 -13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.840 5.225 -13.503 1.00 0.00 H new ATOM 452 N GLY A 35 -5.355 5.854 -10.737 1.00 0.00 N ATOM 453 CA GLY A 35 -5.343 4.991 -9.571 1.00 0.00 C ATOM 454 C GLY A 35 -6.096 5.590 -8.399 1.00 0.00 C ATOM 455 O GLY A 35 -7.102 5.040 -7.953 1.00 0.00 O ATOM 0 H GLY A 35 -4.433 6.137 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.786 4.029 -9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.312 4.798 -9.276 1.00 0.00 H new ATOM 459 N ASN A 36 -5.607 6.720 -7.899 1.00 0.00 N ATOM 460 CA ASN A 36 -6.240 7.393 -6.770 1.00 0.00 C ATOM 461 C ASN A 36 -7.696 7.725 -7.081 1.00 0.00 C ATOM 462 O ASN A 36 -8.604 7.315 -6.358 1.00 0.00 O ATOM 463 CB ASN A 36 -5.477 8.672 -6.419 1.00 0.00 C ATOM 464 CG ASN A 36 -4.031 8.400 -6.053 1.00 0.00 C ATOM 465 OD1 ASN A 36 -3.728 8.005 -4.927 1.00 0.00 O ATOM 466 ND2 ASN A 36 -3.130 8.613 -7.005 1.00 0.00 N ATOM 0 H ASN A 36 -4.775 7.189 -8.257 1.00 0.00 H new ATOM 0 HA ASN A 36 -6.215 6.717 -5.915 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -5.512 9.357 -7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.972 9.170 -5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.141 8.449 -6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.427 8.941 -7.924 1.00 0.00 H new ATOM 473 N GLU A 37 -7.910 8.469 -8.162 1.00 0.00 N ATOM 474 CA GLU A 37 -9.256 8.856 -8.568 1.00 0.00 C ATOM 475 C GLU A 37 -10.212 7.669 -8.485 1.00 0.00 C ATOM 476 O GLU A 37 -11.382 7.823 -8.132 1.00 0.00 O ATOM 477 CB GLU A 37 -9.242 9.415 -9.992 1.00 0.00 C ATOM 478 CG GLU A 37 -8.603 10.789 -10.100 1.00 0.00 C ATOM 479 CD GLU A 37 -8.653 11.346 -11.510 1.00 0.00 C ATOM 480 OE1 GLU A 37 -8.661 10.543 -12.466 1.00 0.00 O ATOM 481 OE2 GLU A 37 -8.684 12.586 -11.656 1.00 0.00 O ATOM 0 H GLU A 37 -7.169 8.815 -8.772 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.605 9.630 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.705 8.722 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.266 9.470 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.111 11.476 -9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.565 10.730 -9.773 1.00 0.00 H new ATOM 488 N LEU A 38 -9.705 6.485 -8.813 1.00 0.00 N ATOM 489 CA LEU A 38 -10.513 5.271 -8.777 1.00 0.00 C ATOM 490 C LEU A 38 -10.749 4.817 -7.340 1.00 0.00 C ATOM 491 O LEU A 38 -11.791 4.242 -7.023 1.00 0.00 O ATOM 492 CB LEU A 38 -9.828 4.156 -9.569 1.00 0.00 C ATOM 493 CG LEU A 38 -9.937 4.251 -11.091 1.00 0.00 C ATOM 494 CD1 LEU A 38 -8.966 3.287 -11.757 1.00 0.00 C ATOM 495 CD2 LEU A 38 -11.363 3.971 -11.543 1.00 0.00 C ATOM 0 H LEU A 38 -8.739 6.340 -9.107 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.478 5.492 -9.232 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.772 4.143 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.249 3.202 -9.253 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.675 5.265 -11.392 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.058 3.369 -12.840 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.947 3.534 -11.460 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.197 2.267 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.421 4.043 -12.629 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.654 2.968 -11.230 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.037 4.701 -11.094 1.00 0.00 H new ATOM 507 N PHE A 39 -9.777 5.082 -6.473 1.00 0.00 N ATOM 508 CA PHE A 39 -9.880 4.702 -5.069 1.00 0.00 C ATOM 509 C PHE A 39 -10.894 5.580 -4.341 1.00 0.00 C ATOM 510 O PHE A 39 -11.777 5.081 -3.643 1.00 0.00 O ATOM 511 CB PHE A 39 -8.514 4.809 -4.388 1.00 0.00 C ATOM 512 CG PHE A 39 -8.415 4.020 -3.114 1.00 0.00 C ATOM 513 CD1 PHE A 39 -8.394 2.635 -3.142 1.00 0.00 C ATOM 514 CD2 PHE A 39 -8.344 4.663 -1.889 1.00 0.00 C ATOM 515 CE1 PHE A 39 -8.303 1.905 -1.971 1.00 0.00 C ATOM 516 CE2 PHE A 39 -8.253 3.939 -0.715 1.00 0.00 C ATOM 517 CZ PHE A 39 -8.234 2.559 -0.756 1.00 0.00 C ATOM 0 H PHE A 39 -8.909 5.558 -6.718 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.221 3.668 -5.022 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.745 4.465 -5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.305 5.857 -4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.449 2.119 -4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -8.360 5.742 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -8.286 0.826 -2.006 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.197 4.452 0.234 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.165 1.992 0.160 1.00 0.00 H new ATOM 527 N LYS A 40 -10.761 6.891 -4.509 1.00 0.00 N ATOM 528 CA LYS A 40 -11.664 7.840 -3.870 1.00 0.00 C ATOM 529 C LYS A 40 -13.095 7.646 -4.363 1.00 0.00 C ATOM 530 O LYS A 40 -14.029 8.256 -3.840 1.00 0.00 O ATOM 531 CB LYS A 40 -11.209 9.275 -4.147 1.00 0.00 C ATOM 532 CG LYS A 40 -11.030 9.583 -5.623 1.00 0.00 C ATOM 533 CD LYS A 40 -10.211 10.845 -5.835 1.00 0.00 C ATOM 534 CE LYS A 40 -8.734 10.603 -5.563 1.00 0.00 C ATOM 535 NZ LYS A 40 -8.408 10.734 -4.116 1.00 0.00 N ATOM 0 H LYS A 40 -10.036 7.321 -5.083 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.640 7.658 -2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.939 9.966 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.266 9.454 -3.630 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.539 8.743 -6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.007 9.699 -6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.341 11.197 -6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.579 11.633 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.460 9.606 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.138 11.314 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.513 11.253 -4.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.170 11.252 -3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.313 9.788 -3.695 1.00 0.00 H new ATOM 549 N CYS A 41 -13.259 6.794 -5.369 1.00 0.00 N ATOM 550 CA CYS A 41 -14.576 6.520 -5.931 1.00 0.00 C ATOM 551 C CYS A 41 -15.061 5.131 -5.527 1.00 0.00 C ATOM 552 O CYS A 41 -16.249 4.826 -5.619 1.00 0.00 O ATOM 553 CB CYS A 41 -14.537 6.636 -7.455 1.00 0.00 C ATOM 554 SG CYS A 41 -16.168 6.654 -8.236 1.00 0.00 S ATOM 0 H CYS A 41 -12.496 6.281 -5.812 1.00 0.00 H new ATOM 0 HA CYS A 41 -15.274 7.258 -5.535 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -14.006 7.549 -7.726 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -13.962 5.802 -7.858 1.00 0.00 H new ATOM 0 HG CYS A 41 -16.998 5.951 -7.524 1.00 0.00 H new ATOM 560 N GLY A 42 -14.132 4.292 -5.080 1.00 0.00 N ATOM 561 CA GLY A 42 -14.484 2.945 -4.671 1.00 0.00 C ATOM 562 C GLY A 42 -13.884 1.888 -5.577 1.00 0.00 C ATOM 563 O GLY A 42 -13.491 0.816 -5.117 1.00 0.00 O ATOM 0 H GLY A 42 -13.142 4.521 -4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -14.144 2.778 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.569 2.842 -4.667 1.00 0.00 H new ATOM 567 N ASP A 43 -13.815 2.190 -6.869 1.00 0.00 N ATOM 568 CA ASP A 43 -13.260 1.257 -7.843 1.00 0.00 C ATOM 569 C ASP A 43 -11.878 0.777 -7.410 1.00 0.00 C ATOM 570 O ASP A 43 -10.866 1.408 -7.716 1.00 0.00 O ATOM 571 CB ASP A 43 -13.176 1.915 -9.221 1.00 0.00 C ATOM 572 CG ASP A 43 -14.501 2.505 -9.663 1.00 0.00 C ATOM 573 OD1 ASP A 43 -15.294 1.774 -10.292 1.00 0.00 O ATOM 574 OD2 ASP A 43 -14.744 3.697 -9.381 1.00 0.00 O ATOM 0 H ASP A 43 -14.136 3.073 -7.266 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.923 0.394 -7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.421 2.701 -9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.848 1.177 -9.953 1.00 0.00 H new ATOM 579 N TYR A 44 -11.844 -0.342 -6.695 1.00 0.00 N ATOM 580 CA TYR A 44 -10.587 -0.905 -6.216 1.00 0.00 C ATOM 581 C TYR A 44 -9.903 -1.720 -7.309 1.00 0.00 C ATOM 582 O TYR A 44 -8.736 -1.497 -7.628 1.00 0.00 O ATOM 583 CB TYR A 44 -10.832 -1.783 -4.988 1.00 0.00 C ATOM 584 CG TYR A 44 -11.635 -1.098 -3.905 1.00 0.00 C ATOM 585 CD1 TYR A 44 -11.179 0.071 -3.308 1.00 0.00 C ATOM 586 CD2 TYR A 44 -12.849 -1.621 -3.477 1.00 0.00 C ATOM 587 CE1 TYR A 44 -11.909 0.700 -2.318 1.00 0.00 C ATOM 588 CE2 TYR A 44 -13.586 -0.998 -2.488 1.00 0.00 C ATOM 589 CZ TYR A 44 -13.112 0.161 -1.912 1.00 0.00 C ATOM 590 OH TYR A 44 -13.842 0.784 -0.926 1.00 0.00 O ATOM 0 H TYR A 44 -12.672 -0.877 -6.434 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.931 -0.079 -5.939 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -11.353 -2.689 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -9.872 -2.093 -4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -10.237 0.495 -3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.223 -2.530 -3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -11.540 1.608 -1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -14.529 -1.417 -2.168 1.00 0.00 H new ATOM 0 HH TYR A 44 -14.664 0.277 -0.758 1.00 0.00 H new ATOM 600 N GLY A 45 -10.641 -2.667 -7.882 1.00 0.00 N ATOM 601 CA GLY A 45 -10.091 -3.501 -8.934 1.00 0.00 C ATOM 602 C GLY A 45 -9.378 -2.695 -10.001 1.00 0.00 C ATOM 603 O GLY A 45 -8.466 -3.192 -10.659 1.00 0.00 O ATOM 0 H GLY A 45 -11.610 -2.871 -7.636 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.395 -4.217 -8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.894 -4.077 -9.394 1.00 0.00 H new ATOM 607 N GLY A 46 -9.796 -1.444 -10.173 1.00 0.00 N ATOM 608 CA GLY A 46 -9.181 -0.588 -11.171 1.00 0.00 C ATOM 609 C GLY A 46 -8.069 0.266 -10.595 1.00 0.00 C ATOM 610 O GLY A 46 -6.939 0.235 -11.081 1.00 0.00 O ATOM 0 H GLY A 46 -10.549 -1.009 -9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.782 -1.203 -11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.941 0.058 -11.610 1.00 0.00 H new ATOM 614 N ALA A 47 -8.390 1.033 -9.558 1.00 0.00 N ATOM 615 CA ALA A 47 -7.409 1.899 -8.915 1.00 0.00 C ATOM 616 C ALA A 47 -6.044 1.222 -8.842 1.00 0.00 C ATOM 617 O ALA A 47 -5.011 1.864 -9.036 1.00 0.00 O ATOM 618 CB ALA A 47 -7.882 2.290 -7.523 1.00 0.00 C ATOM 0 H ALA A 47 -9.322 1.072 -9.145 1.00 0.00 H new ATOM 0 HA ALA A 47 -7.306 2.801 -9.518 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -7.140 2.937 -7.055 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.831 2.821 -7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -8.015 1.393 -6.918 1.00 0.00 H new ATOM 624 N LEU A 48 -6.047 -0.076 -8.559 1.00 0.00 N ATOM 625 CA LEU A 48 -4.808 -0.839 -8.459 1.00 0.00 C ATOM 626 C LEU A 48 -4.135 -0.967 -9.822 1.00 0.00 C ATOM 627 O LEU A 48 -2.940 -0.709 -9.961 1.00 0.00 O ATOM 628 CB LEU A 48 -5.087 -2.229 -7.884 1.00 0.00 C ATOM 629 CG LEU A 48 -3.868 -3.130 -7.682 1.00 0.00 C ATOM 630 CD1 LEU A 48 -3.396 -3.695 -9.012 1.00 0.00 C ATOM 631 CD2 LEU A 48 -2.746 -2.362 -6.998 1.00 0.00 C ATOM 0 H LEU A 48 -6.893 -0.622 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.134 -0.304 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.588 -2.109 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.786 -2.740 -8.546 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.157 -3.962 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.528 -4.334 -8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.197 -4.280 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.124 -2.877 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.886 -3.018 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.459 -1.511 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.088 -2.006 -6.026 1.00 0.00 H new ATOM 643 N ALA A 49 -4.912 -1.363 -10.825 1.00 0.00 N ATOM 644 CA ALA A 49 -4.392 -1.520 -12.178 1.00 0.00 C ATOM 645 C ALA A 49 -3.494 -0.348 -12.560 1.00 0.00 C ATOM 646 O ALA A 49 -2.391 -0.540 -13.072 1.00 0.00 O ATOM 647 CB ALA A 49 -5.537 -1.655 -13.170 1.00 0.00 C ATOM 0 H ALA A 49 -5.904 -1.581 -10.726 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.791 -2.429 -12.207 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.135 -1.772 -14.176 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.138 -2.528 -12.916 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.161 -0.762 -13.130 1.00 0.00 H new ATOM 653 N ALA A 50 -3.973 0.866 -12.308 1.00 0.00 N ATOM 654 CA ALA A 50 -3.212 2.068 -12.625 1.00 0.00 C ATOM 655 C ALA A 50 -1.824 2.021 -11.996 1.00 0.00 C ATOM 656 O ALA A 50 -0.819 2.245 -12.671 1.00 0.00 O ATOM 657 CB ALA A 50 -3.964 3.306 -12.158 1.00 0.00 C ATOM 0 H ALA A 50 -4.884 1.043 -11.885 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.090 2.117 -13.707 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.385 4.197 -12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.931 3.355 -12.658 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.116 3.255 -11.080 1.00 0.00 H new ATOM 663 N TYR A 51 -1.776 1.729 -10.701 1.00 0.00 N ATOM 664 CA TYR A 51 -0.510 1.656 -9.981 1.00 0.00 C ATOM 665 C TYR A 51 0.448 0.683 -10.660 1.00 0.00 C ATOM 666 O TYR A 51 1.658 0.908 -10.698 1.00 0.00 O ATOM 667 CB TYR A 51 -0.748 1.227 -8.532 1.00 0.00 C ATOM 668 CG TYR A 51 -1.525 2.239 -7.720 1.00 0.00 C ATOM 669 CD1 TYR A 51 -1.256 3.598 -7.827 1.00 0.00 C ATOM 670 CD2 TYR A 51 -2.528 1.836 -6.847 1.00 0.00 C ATOM 671 CE1 TYR A 51 -1.963 4.526 -7.087 1.00 0.00 C ATOM 672 CE2 TYR A 51 -3.240 2.758 -6.104 1.00 0.00 C ATOM 673 CZ TYR A 51 -2.954 4.101 -6.227 1.00 0.00 C ATOM 674 OH TYR A 51 -3.661 5.022 -5.488 1.00 0.00 O ATOM 0 H TYR A 51 -2.599 1.539 -10.129 1.00 0.00 H new ATOM 0 HA TYR A 51 -0.058 2.648 -9.990 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -1.286 0.279 -8.526 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.214 1.050 -8.052 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.481 3.934 -8.500 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -2.755 0.785 -6.748 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.741 5.579 -7.181 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -4.017 2.428 -5.430 1.00 0.00 H new ATOM 0 HH TYR A 51 -3.209 5.890 -5.528 1.00 0.00 H new ATOM 684 N THR A 52 -0.102 -0.401 -11.197 1.00 0.00 N ATOM 685 CA THR A 52 0.701 -1.410 -11.876 1.00 0.00 C ATOM 686 C THR A 52 1.500 -0.798 -13.021 1.00 0.00 C ATOM 687 O THR A 52 2.730 -0.834 -13.019 1.00 0.00 O ATOM 688 CB THR A 52 -0.176 -2.549 -12.428 1.00 0.00 C ATOM 689 OG1 THR A 52 -1.002 -3.081 -11.386 1.00 0.00 O ATOM 690 CG2 THR A 52 0.683 -3.658 -13.016 1.00 0.00 C ATOM 0 H THR A 52 -1.102 -0.603 -11.175 1.00 0.00 H new ATOM 0 HA THR A 52 1.388 -1.818 -11.135 1.00 0.00 H new ATOM 0 HB THR A 52 -0.806 -2.141 -13.218 1.00 0.00 H new ATOM 0 HG1 THR A 52 -1.558 -3.804 -11.746 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.041 -4.451 -13.399 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.289 -3.257 -13.829 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.336 -4.062 -12.242 1.00 0.00 H new ATOM 698 N GLN A 53 0.793 -0.238 -13.996 1.00 0.00 N ATOM 699 CA GLN A 53 1.438 0.382 -15.148 1.00 0.00 C ATOM 700 C GLN A 53 2.531 1.349 -14.704 1.00 0.00 C ATOM 701 O GLN A 53 3.688 1.219 -15.103 1.00 0.00 O ATOM 702 CB GLN A 53 0.405 1.119 -16.002 1.00 0.00 C ATOM 703 CG GLN A 53 -0.935 0.406 -16.085 1.00 0.00 C ATOM 704 CD GLN A 53 -1.680 0.710 -17.370 1.00 0.00 C ATOM 705 OE1 GLN A 53 -1.587 -0.035 -18.346 1.00 0.00 O ATOM 706 NE2 GLN A 53 -2.424 1.810 -17.378 1.00 0.00 N ATOM 0 H GLN A 53 -0.226 -0.200 -14.012 1.00 0.00 H new ATOM 0 HA GLN A 53 1.896 -0.407 -15.745 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.251 2.117 -15.591 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.802 1.246 -17.009 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.775 -0.669 -16.008 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -1.551 0.698 -15.235 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -2.473 2.399 -16.547 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -2.947 2.066 -18.216 1.00 0.00 H new ATOM 715 N ALA A 54 2.156 2.319 -13.877 1.00 0.00 N ATOM 716 CA ALA A 54 3.104 3.307 -13.378 1.00 0.00 C ATOM 717 C ALA A 54 4.400 2.643 -12.924 1.00 0.00 C ATOM 718 O ALA A 54 5.486 2.994 -13.390 1.00 0.00 O ATOM 719 CB ALA A 54 2.488 4.101 -12.236 1.00 0.00 C ATOM 0 H ALA A 54 1.202 2.442 -13.538 1.00 0.00 H new ATOM 0 HA ALA A 54 3.342 3.990 -14.193 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.208 4.835 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.594 4.614 -12.590 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.221 3.424 -11.425 1.00 0.00 H new ATOM 725 N LEU A 55 4.280 1.684 -12.013 1.00 0.00 N ATOM 726 CA LEU A 55 5.443 0.971 -11.495 1.00 0.00 C ATOM 727 C LEU A 55 6.230 0.319 -12.627 1.00 0.00 C ATOM 728 O LEU A 55 7.459 0.276 -12.597 1.00 0.00 O ATOM 729 CB LEU A 55 5.006 -0.090 -10.484 1.00 0.00 C ATOM 730 CG LEU A 55 4.699 0.413 -9.073 1.00 0.00 C ATOM 731 CD1 LEU A 55 3.966 -0.653 -8.274 1.00 0.00 C ATOM 732 CD2 LEU A 55 5.980 0.826 -8.363 1.00 0.00 C ATOM 0 H LEU A 55 3.390 1.382 -11.618 1.00 0.00 H new ATOM 0 HA LEU A 55 6.090 1.693 -10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.117 -0.588 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.790 -0.844 -10.417 1.00 0.00 H new ATOM 0 HG LEU A 55 4.053 1.287 -9.153 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.756 -0.277 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.029 -0.901 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.587 -1.546 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.742 1.181 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.651 -0.031 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.466 1.624 -8.925 1.00 0.00 H new ATOM 744 N GLY A 56 5.512 -0.187 -13.625 1.00 0.00 N ATOM 745 CA GLY A 56 6.161 -0.829 -14.754 1.00 0.00 C ATOM 746 C GLY A 56 7.170 0.075 -15.434 1.00 0.00 C ATOM 747 O GLY A 56 8.287 -0.346 -15.736 1.00 0.00 O ATOM 0 H GLY A 56 4.493 -0.164 -13.672 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.661 -1.736 -14.414 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.405 -1.134 -15.478 1.00 0.00 H new ATOM 751 N LEU A 57 6.776 1.320 -15.678 1.00 0.00 N ATOM 752 CA LEU A 57 7.654 2.286 -16.329 1.00 0.00 C ATOM 753 C LEU A 57 8.836 2.638 -15.432 1.00 0.00 C ATOM 754 O LEU A 57 8.742 2.565 -14.207 1.00 0.00 O ATOM 755 CB LEU A 57 6.875 3.554 -16.685 1.00 0.00 C ATOM 756 CG LEU A 57 5.657 3.361 -17.590 1.00 0.00 C ATOM 757 CD1 LEU A 57 4.924 4.679 -17.786 1.00 0.00 C ATOM 758 CD2 LEU A 57 6.077 2.777 -18.931 1.00 0.00 C ATOM 0 H LEU A 57 5.855 1.684 -15.435 1.00 0.00 H new ATOM 0 HA LEU A 57 8.037 1.833 -17.243 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.544 4.025 -15.759 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.557 4.251 -17.171 1.00 0.00 H new ATOM 0 HG LEU A 57 4.977 2.659 -17.108 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.060 4.522 -18.432 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.590 5.057 -16.820 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.595 5.404 -18.247 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.198 2.646 -19.562 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.777 3.455 -19.420 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.557 1.811 -18.773 1.00 0.00 H new ATOM 770 N ASP A 58 9.948 3.021 -16.051 1.00 0.00 N ATOM 771 CA ASP A 58 11.148 3.388 -15.309 1.00 0.00 C ATOM 772 C ASP A 58 10.991 4.762 -14.665 1.00 0.00 C ATOM 773 O ASP A 58 11.551 5.749 -15.140 1.00 0.00 O ATOM 774 CB ASP A 58 12.367 3.381 -16.233 1.00 0.00 C ATOM 775 CG ASP A 58 12.548 2.053 -16.942 1.00 0.00 C ATOM 776 OD1 ASP A 58 12.654 1.020 -16.249 1.00 0.00 O ATOM 777 OD2 ASP A 58 12.584 2.048 -18.191 1.00 0.00 O ATOM 0 H ASP A 58 10.043 3.085 -17.065 1.00 0.00 H new ATOM 0 HA ASP A 58 11.296 2.651 -14.519 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.262 4.174 -16.974 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.261 3.604 -15.651 1.00 0.00 H new ATOM 782 N ALA A 59 10.224 4.817 -13.580 1.00 0.00 N ATOM 783 CA ALA A 59 9.994 6.069 -12.871 1.00 0.00 C ATOM 784 C ALA A 59 11.064 6.304 -11.811 1.00 0.00 C ATOM 785 O ALA A 59 11.802 5.389 -11.444 1.00 0.00 O ATOM 786 CB ALA A 59 8.611 6.069 -12.236 1.00 0.00 C ATOM 0 H ALA A 59 9.752 4.009 -13.174 1.00 0.00 H new ATOM 0 HA ALA A 59 10.051 6.883 -13.594 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.452 7.010 -11.710 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.854 5.955 -13.012 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.534 5.241 -11.531 1.00 0.00 H new ATOM 792 N THR A 60 11.145 7.538 -11.321 1.00 0.00 N ATOM 793 CA THR A 60 12.126 7.894 -10.305 1.00 0.00 C ATOM 794 C THR A 60 12.068 6.933 -9.123 1.00 0.00 C ATOM 795 O THR A 60 11.068 6.251 -8.896 1.00 0.00 O ATOM 796 CB THR A 60 11.910 9.331 -9.794 1.00 0.00 C ATOM 797 OG1 THR A 60 10.522 9.674 -9.869 1.00 0.00 O ATOM 798 CG2 THR A 60 12.727 10.323 -10.608 1.00 0.00 C ATOM 0 H THR A 60 10.542 8.307 -11.612 1.00 0.00 H new ATOM 0 HA THR A 60 13.107 7.827 -10.776 1.00 0.00 H new ATOM 0 HB THR A 60 12.240 9.378 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.180 9.851 -8.968 1.00 0.00 H new ATOM 0 HG21 THR A 60 12.558 11.331 -10.229 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.786 10.077 -10.526 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.423 10.273 -11.654 1.00 0.00 H new ATOM 806 N PRO A 61 13.163 6.876 -8.351 1.00 0.00 N ATOM 807 CA PRO A 61 13.260 6.001 -7.178 1.00 0.00 C ATOM 808 C PRO A 61 12.359 6.461 -6.036 1.00 0.00 C ATOM 809 O PRO A 61 12.150 5.732 -5.068 1.00 0.00 O ATOM 810 CB PRO A 61 14.732 6.111 -6.775 1.00 0.00 C ATOM 811 CG PRO A 61 15.171 7.435 -7.297 1.00 0.00 C ATOM 812 CD PRO A 61 14.391 7.660 -8.563 1.00 0.00 C ATOM 0 HA PRO A 61 12.940 4.983 -7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 61 14.851 6.053 -5.693 1.00 0.00 H new ATOM 0 HB3 PRO A 61 15.321 5.301 -7.205 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.975 8.225 -6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 61 16.243 7.441 -7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 61 14.172 8.716 -8.717 1.00 0.00 H new ATOM 0 HD3 PRO A 61 14.940 7.317 -9.440 1.00 0.00 H new ATOM 820 N GLN A 62 11.829 7.674 -6.158 1.00 0.00 N ATOM 821 CA GLN A 62 10.952 8.230 -5.135 1.00 0.00 C ATOM 822 C GLN A 62 9.488 7.966 -5.473 1.00 0.00 C ATOM 823 O GLN A 62 8.635 7.916 -4.586 1.00 0.00 O ATOM 824 CB GLN A 62 11.191 9.733 -4.990 1.00 0.00 C ATOM 825 CG GLN A 62 10.312 10.390 -3.938 1.00 0.00 C ATOM 826 CD GLN A 62 10.900 10.295 -2.544 1.00 0.00 C ATOM 827 OE1 GLN A 62 12.110 10.424 -2.358 1.00 0.00 O ATOM 828 NE2 GLN A 62 10.044 10.067 -1.555 1.00 0.00 N ATOM 0 H GLN A 62 11.992 8.290 -6.955 1.00 0.00 H new ATOM 0 HA GLN A 62 11.182 7.740 -4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 62 12.237 9.903 -4.735 1.00 0.00 H new ATOM 0 HB3 GLN A 62 11.015 10.215 -5.952 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.166 11.439 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.329 9.920 -3.946 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.049 9.967 -1.755 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.382 9.992 -0.595 1.00 0.00 H new ATOM 837 N ASP A 63 9.203 7.798 -6.759 1.00 0.00 N ATOM 838 CA ASP A 63 7.842 7.539 -7.214 1.00 0.00 C ATOM 839 C ASP A 63 7.517 6.050 -7.136 1.00 0.00 C ATOM 840 O ASP A 63 6.361 5.666 -6.963 1.00 0.00 O ATOM 841 CB ASP A 63 7.656 8.039 -8.647 1.00 0.00 C ATOM 842 CG ASP A 63 7.252 9.499 -8.703 1.00 0.00 C ATOM 843 OD1 ASP A 63 8.125 10.366 -8.486 1.00 0.00 O ATOM 844 OD2 ASP A 63 6.063 9.776 -8.964 1.00 0.00 O ATOM 0 H ASP A 63 9.897 7.837 -7.506 1.00 0.00 H new ATOM 0 HA ASP A 63 7.158 8.077 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.585 7.901 -9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.896 7.435 -9.144 1.00 0.00 H new ATOM 849 N GLN A 64 8.546 5.218 -7.265 1.00 0.00 N ATOM 850 CA GLN A 64 8.368 3.772 -7.211 1.00 0.00 C ATOM 851 C GLN A 64 7.861 3.336 -5.840 1.00 0.00 C ATOM 852 O GLN A 64 7.130 2.354 -5.721 1.00 0.00 O ATOM 853 CB GLN A 64 9.686 3.063 -7.529 1.00 0.00 C ATOM 854 CG GLN A 64 9.888 2.790 -9.011 1.00 0.00 C ATOM 855 CD GLN A 64 11.352 2.721 -9.397 1.00 0.00 C ATOM 856 OE1 GLN A 64 12.218 2.485 -8.554 1.00 0.00 O ATOM 857 NE2 GLN A 64 11.637 2.928 -10.678 1.00 0.00 N ATOM 0 H GLN A 64 9.510 5.520 -7.407 1.00 0.00 H new ATOM 0 HA GLN A 64 7.624 3.495 -7.958 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.513 3.671 -7.164 1.00 0.00 H new ATOM 0 HB3 GLN A 64 9.721 2.119 -6.986 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.402 1.850 -9.273 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.400 3.573 -9.591 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.888 3.120 -11.343 1.00 0.00 H new ATOM 0 HE22 GLN A 64 12.605 2.895 -10.997 1.00 0.00 H new ATOM 866 N ALA A 65 8.255 4.074 -4.807 1.00 0.00 N ATOM 867 CA ALA A 65 7.840 3.766 -3.445 1.00 0.00 C ATOM 868 C ALA A 65 6.396 4.192 -3.201 1.00 0.00 C ATOM 869 O ALA A 65 5.526 3.358 -2.948 1.00 0.00 O ATOM 870 CB ALA A 65 8.766 4.440 -2.444 1.00 0.00 C ATOM 0 H ALA A 65 8.862 4.890 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 65 7.901 2.686 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 65 8.443 4.200 -1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 65 9.785 4.083 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.734 5.520 -2.589 1.00 0.00 H new ATOM 876 N VAL A 66 6.147 5.495 -3.280 1.00 0.00 N ATOM 877 CA VAL A 66 4.808 6.032 -3.068 1.00 0.00 C ATOM 878 C VAL A 66 3.750 5.132 -3.698 1.00 0.00 C ATOM 879 O VAL A 66 2.652 4.976 -3.160 1.00 0.00 O ATOM 880 CB VAL A 66 4.673 7.451 -3.653 1.00 0.00 C ATOM 881 CG1 VAL A 66 4.947 7.440 -5.149 1.00 0.00 C ATOM 882 CG2 VAL A 66 3.293 8.019 -3.359 1.00 0.00 C ATOM 0 H VAL A 66 6.855 6.199 -3.489 1.00 0.00 H new ATOM 0 HA VAL A 66 4.651 6.075 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 66 5.414 8.094 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.847 8.451 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.959 7.078 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.232 6.784 -5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.215 9.022 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.533 7.378 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.141 8.065 -2.281 1.00 0.00 H new ATOM 892 N LEU A 67 4.086 4.542 -4.839 1.00 0.00 N ATOM 893 CA LEU A 67 3.165 3.657 -5.543 1.00 0.00 C ATOM 894 C LEU A 67 3.046 2.315 -4.827 1.00 0.00 C ATOM 895 O LEU A 67 1.964 1.730 -4.758 1.00 0.00 O ATOM 896 CB LEU A 67 3.634 3.440 -6.983 1.00 0.00 C ATOM 897 CG LEU A 67 3.380 4.594 -7.952 1.00 0.00 C ATOM 898 CD1 LEU A 67 4.305 4.495 -9.155 1.00 0.00 C ATOM 899 CD2 LEU A 67 1.924 4.608 -8.396 1.00 0.00 C ATOM 0 H LEU A 67 4.990 4.660 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 67 2.183 4.130 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.704 3.233 -6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.143 2.549 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 67 3.590 5.530 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.109 5.325 -9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.342 4.536 -8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.128 3.553 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 67 1.762 5.436 -9.086 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.687 3.669 -8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.279 4.729 -7.525 1.00 0.00 H new ATOM 911 N HIS A 68 4.164 1.833 -4.294 1.00 0.00 N ATOM 912 CA HIS A 68 4.184 0.561 -3.581 1.00 0.00 C ATOM 913 C HIS A 68 3.253 0.600 -2.373 1.00 0.00 C ATOM 914 O HIS A 68 2.335 -0.212 -2.259 1.00 0.00 O ATOM 915 CB HIS A 68 5.607 0.228 -3.131 1.00 0.00 C ATOM 916 CG HIS A 68 6.460 -0.347 -4.220 1.00 0.00 C ATOM 917 ND1 HIS A 68 6.052 -1.388 -5.026 1.00 0.00 N ATOM 918 CD2 HIS A 68 7.706 -0.018 -4.634 1.00 0.00 C ATOM 919 CE1 HIS A 68 7.010 -1.676 -5.889 1.00 0.00 C ATOM 920 NE2 HIS A 68 8.025 -0.858 -5.672 1.00 0.00 N ATOM 0 H HIS A 68 5.068 2.304 -4.342 1.00 0.00 H new ATOM 0 HA HIS A 68 3.834 -0.215 -4.262 1.00 0.00 H new ATOM 0 HB2 HIS A 68 6.080 1.133 -2.750 1.00 0.00 H new ATOM 0 HB3 HIS A 68 5.561 -0.481 -2.304 1.00 0.00 H new ATOM 0 HD1 HIS A 68 5.151 -1.862 -4.966 1.00 0.00 H new ATOM 0 HD2 HIS A 68 8.333 0.760 -4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 68 6.970 -2.448 -6.643 1.00 0.00 H new ATOM 929 N ARG A 69 3.495 1.549 -1.475 1.00 0.00 N ATOM 930 CA ARG A 69 2.679 1.693 -0.276 1.00 0.00 C ATOM 931 C ARG A 69 1.209 1.884 -0.638 1.00 0.00 C ATOM 932 O ARG A 69 0.320 1.598 0.163 1.00 0.00 O ATOM 933 CB ARG A 69 3.167 2.877 0.561 1.00 0.00 C ATOM 934 CG ARG A 69 3.128 4.203 -0.180 1.00 0.00 C ATOM 935 CD ARG A 69 2.948 5.371 0.777 1.00 0.00 C ATOM 936 NE ARG A 69 3.555 6.597 0.265 1.00 0.00 N ATOM 937 CZ ARG A 69 4.863 6.828 0.273 1.00 0.00 C ATOM 938 NH1 ARG A 69 5.697 5.921 0.764 1.00 0.00 N ATOM 939 NH2 ARG A 69 5.340 7.968 -0.210 1.00 0.00 N ATOM 0 H ARG A 69 4.250 2.230 -1.555 1.00 0.00 H new ATOM 0 HA ARG A 69 2.776 0.779 0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.554 2.954 1.459 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.188 2.683 0.888 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.051 4.333 -0.745 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.312 4.194 -0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.885 5.538 0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.392 5.122 1.741 1.00 0.00 H new ATOM 0 HE ARG A 69 2.941 7.315 -0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.334 5.043 1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.701 6.101 0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.702 8.668 -0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.345 8.144 -0.203 1.00 0.00 H new ATOM 953 N ASN A 70 0.962 2.370 -1.850 1.00 0.00 N ATOM 954 CA ASN A 70 -0.400 2.600 -2.318 1.00 0.00 C ATOM 955 C ASN A 70 -1.081 1.284 -2.678 1.00 0.00 C ATOM 956 O ASN A 70 -2.206 1.018 -2.252 1.00 0.00 O ATOM 957 CB ASN A 70 -0.393 3.532 -3.531 1.00 0.00 C ATOM 958 CG ASN A 70 -0.099 4.971 -3.153 1.00 0.00 C ATOM 959 OD1 ASN A 70 -0.124 5.333 -1.977 1.00 0.00 O ATOM 960 ND2 ASN A 70 0.181 5.800 -4.153 1.00 0.00 N ATOM 0 H ASN A 70 1.687 2.612 -2.526 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.961 3.069 -1.510 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.354 3.187 -4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.360 3.481 -4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.387 6.780 -3.960 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.190 5.456 -5.113 1.00 0.00 H new ATOM 967 N ARG A 71 -0.393 0.463 -3.464 1.00 0.00 N ATOM 968 CA ARG A 71 -0.932 -0.826 -3.882 1.00 0.00 C ATOM 969 C ARG A 71 -1.600 -1.541 -2.711 1.00 0.00 C ATOM 970 O ARG A 71 -2.771 -1.913 -2.785 1.00 0.00 O ATOM 971 CB ARG A 71 0.179 -1.704 -4.462 1.00 0.00 C ATOM 972 CG ARG A 71 0.460 -1.438 -5.932 1.00 0.00 C ATOM 973 CD ARG A 71 1.329 -2.528 -6.539 1.00 0.00 C ATOM 974 NE ARG A 71 0.535 -3.654 -7.024 1.00 0.00 N ATOM 975 CZ ARG A 71 1.044 -4.668 -7.716 1.00 0.00 C ATOM 976 NH1 ARG A 71 2.338 -4.696 -8.003 1.00 0.00 N ATOM 977 NH2 ARG A 71 0.257 -5.656 -8.123 1.00 0.00 N ATOM 0 H ARG A 71 0.539 0.667 -3.824 1.00 0.00 H new ATOM 0 HA ARG A 71 -1.682 -0.645 -4.652 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.093 -1.543 -3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.095 -2.752 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -0.481 -1.375 -6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 71 0.956 -0.473 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 71 1.909 -2.112 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.041 -2.881 -5.793 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.464 -3.663 -6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.946 -3.938 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.726 -5.476 -8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.739 -5.637 -7.905 1.00 0.00 H new ATOM 0 HH22 ARG A 71 0.648 -6.434 -8.654 1.00 0.00 H new ATOM 991 N ALA A 72 -0.848 -1.730 -1.632 1.00 0.00 N ATOM 992 CA ALA A 72 -1.368 -2.398 -0.446 1.00 0.00 C ATOM 993 C ALA A 72 -2.775 -1.914 -0.115 1.00 0.00 C ATOM 994 O ALA A 72 -3.641 -2.703 0.264 1.00 0.00 O ATOM 995 CB ALA A 72 -0.438 -2.173 0.737 1.00 0.00 C ATOM 0 H ALA A 72 0.124 -1.430 -1.555 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.420 -3.466 -0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.839 -2.678 1.616 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.548 -2.575 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.356 -1.105 0.938 1.00 0.00 H new ATOM 1001 N ALA A 73 -2.997 -0.611 -0.260 1.00 0.00 N ATOM 1002 CA ALA A 73 -4.300 -0.022 0.022 1.00 0.00 C ATOM 1003 C ALA A 73 -5.417 -0.810 -0.654 1.00 0.00 C ATOM 1004 O ALA A 73 -6.340 -1.289 0.007 1.00 0.00 O ATOM 1005 CB ALA A 73 -4.331 1.431 -0.426 1.00 0.00 C ATOM 0 H ALA A 73 -2.291 0.056 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.463 -0.062 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.310 1.858 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.564 1.993 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.141 1.485 -1.498 1.00 0.00 H new ATOM 1011 N CYS A 74 -5.328 -0.940 -1.973 1.00 0.00 N ATOM 1012 CA CYS A 74 -6.332 -1.669 -2.739 1.00 0.00 C ATOM 1013 C CYS A 74 -6.523 -3.077 -2.184 1.00 0.00 C ATOM 1014 O CYS A 74 -7.649 -3.514 -1.943 1.00 0.00 O ATOM 1015 CB CYS A 74 -5.929 -1.739 -4.212 1.00 0.00 C ATOM 1016 SG CYS A 74 -5.954 -0.142 -5.060 1.00 0.00 S ATOM 0 H CYS A 74 -4.571 -0.550 -2.534 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.277 -1.133 -2.654 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.927 -2.161 -4.284 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.601 -2.424 -4.729 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.830 0.033 -5.689 1.00 0.00 H new ATOM 1022 N HIS A 75 -5.415 -3.784 -1.986 1.00 0.00 N ATOM 1023 CA HIS A 75 -5.460 -5.144 -1.461 1.00 0.00 C ATOM 1024 C HIS A 75 -6.236 -5.195 -0.148 1.00 0.00 C ATOM 1025 O HIS A 75 -7.166 -5.988 0.005 1.00 0.00 O ATOM 1026 CB HIS A 75 -4.043 -5.679 -1.249 1.00 0.00 C ATOM 1027 CG HIS A 75 -3.298 -5.922 -2.525 1.00 0.00 C ATOM 1028 ND1 HIS A 75 -3.825 -6.635 -3.581 1.00 0.00 N ATOM 1029 CD2 HIS A 75 -2.059 -5.540 -2.913 1.00 0.00 C ATOM 1030 CE1 HIS A 75 -2.942 -6.683 -4.562 1.00 0.00 C ATOM 1031 NE2 HIS A 75 -1.862 -6.025 -4.183 1.00 0.00 N ATOM 0 H HIS A 75 -4.476 -3.438 -2.181 1.00 0.00 H new ATOM 0 HA HIS A 75 -5.972 -5.771 -2.191 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -3.483 -4.969 -0.640 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -4.096 -6.611 -0.685 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -1.356 -4.961 -2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -3.080 -7.177 -5.513 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -1.019 -5.898 -4.742 1.00 0.00 H new ATOM 1040 N LEU A 76 -5.849 -4.344 0.795 1.00 0.00 N ATOM 1041 CA LEU A 76 -6.509 -4.291 2.096 1.00 0.00 C ATOM 1042 C LEU A 76 -8.026 -4.271 1.937 1.00 0.00 C ATOM 1043 O LEU A 76 -8.742 -5.007 2.616 1.00 0.00 O ATOM 1044 CB LEU A 76 -6.050 -3.056 2.873 1.00 0.00 C ATOM 1045 CG LEU A 76 -4.617 -3.092 3.405 1.00 0.00 C ATOM 1046 CD1 LEU A 76 -4.201 -1.720 3.912 1.00 0.00 C ATOM 1047 CD2 LEU A 76 -4.482 -4.133 4.506 1.00 0.00 C ATOM 0 H LEU A 76 -5.082 -3.681 0.684 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.232 -5.186 2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.154 -2.185 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.726 -2.910 3.716 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.953 -3.371 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.178 -1.765 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.257 -0.998 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.869 -1.411 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.455 -4.144 4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.157 -3.886 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.737 -5.116 4.110 1.00 0.00 H new ATOM 1059 N LYS A 77 -8.510 -3.426 1.033 1.00 0.00 N ATOM 1060 CA LYS A 77 -9.941 -3.312 0.780 1.00 0.00 C ATOM 1061 C LYS A 77 -10.478 -4.574 0.113 1.00 0.00 C ATOM 1062 O LYS A 77 -11.633 -4.952 0.315 1.00 0.00 O ATOM 1063 CB LYS A 77 -10.229 -2.095 -0.101 1.00 0.00 C ATOM 1064 CG LYS A 77 -9.533 -0.828 0.365 1.00 0.00 C ATOM 1065 CD LYS A 77 -10.090 -0.343 1.693 1.00 0.00 C ATOM 1066 CE LYS A 77 -11.426 0.360 1.514 1.00 0.00 C ATOM 1067 NZ LYS A 77 -11.256 1.810 1.218 1.00 0.00 N ATOM 0 H LYS A 77 -7.931 -2.809 0.463 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.445 -3.186 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.919 -2.315 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.305 -1.921 -0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.464 -1.014 0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.652 -0.048 -0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.211 -1.190 2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.379 0.338 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.979 -0.113 0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.022 0.242 2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.073 2.151 0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.189 2.341 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.387 1.952 0.665 1.00 0.00 H new ATOM 1081 N LEU A 78 -9.634 -5.224 -0.680 1.00 0.00 N ATOM 1082 CA LEU A 78 -10.023 -6.446 -1.376 1.00 0.00 C ATOM 1083 C LEU A 78 -9.592 -7.680 -0.591 1.00 0.00 C ATOM 1084 O LEU A 78 -9.129 -8.664 -1.169 1.00 0.00 O ATOM 1085 CB LEU A 78 -9.409 -6.476 -2.776 1.00 0.00 C ATOM 1086 CG LEU A 78 -9.783 -5.316 -3.699 1.00 0.00 C ATOM 1087 CD1 LEU A 78 -8.714 -5.113 -4.762 1.00 0.00 C ATOM 1088 CD2 LEU A 78 -11.139 -5.563 -4.344 1.00 0.00 C ATOM 0 H LEU A 78 -8.675 -4.925 -0.857 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.109 -6.456 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.324 -6.498 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.703 -7.408 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.848 -4.407 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.998 -4.283 -5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.761 -4.889 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.616 -6.021 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.389 -4.727 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.102 -6.482 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.899 -5.657 -3.568 1.00 0.00 H new ATOM 1100 N GLU A 79 -9.748 -7.622 0.728 1.00 0.00 N ATOM 1101 CA GLU A 79 -9.375 -8.736 1.591 1.00 0.00 C ATOM 1102 C GLU A 79 -8.118 -9.429 1.072 1.00 0.00 C ATOM 1103 O GLU A 79 -8.032 -10.657 1.064 1.00 0.00 O ATOM 1104 CB GLU A 79 -10.523 -9.743 1.685 1.00 0.00 C ATOM 1105 CG GLU A 79 -10.530 -10.538 2.980 1.00 0.00 C ATOM 1106 CD GLU A 79 -11.375 -11.794 2.889 1.00 0.00 C ATOM 1107 OE1 GLU A 79 -12.504 -11.712 2.362 1.00 0.00 O ATOM 1108 OE2 GLU A 79 -10.908 -12.858 3.345 1.00 0.00 O ATOM 0 H GLU A 79 -10.130 -6.815 1.222 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.167 -8.339 2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.470 -9.212 1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.459 -10.434 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.507 -10.811 3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.907 -9.909 3.786 1.00 0.00 H new ATOM 1115 N ASP A 80 -7.147 -8.633 0.639 1.00 0.00 N ATOM 1116 CA ASP A 80 -5.894 -9.168 0.119 1.00 0.00 C ATOM 1117 C ASP A 80 -4.724 -8.788 1.021 1.00 0.00 C ATOM 1118 O ASP A 80 -3.600 -8.606 0.553 1.00 0.00 O ATOM 1119 CB ASP A 80 -5.647 -8.657 -1.301 1.00 0.00 C ATOM 1120 CG ASP A 80 -6.602 -9.265 -2.310 1.00 0.00 C ATOM 1121 OD1 ASP A 80 -7.059 -10.404 -2.082 1.00 0.00 O ATOM 1122 OD2 ASP A 80 -6.891 -8.602 -3.328 1.00 0.00 O ATOM 0 H ASP A 80 -7.203 -7.615 0.638 1.00 0.00 H new ATOM 0 HA ASP A 80 -5.973 -10.255 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -5.749 -7.572 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.622 -8.885 -1.593 1.00 0.00 H new ATOM 1127 N TYR A 81 -4.997 -8.668 2.315 1.00 0.00 N ATOM 1128 CA TYR A 81 -3.968 -8.305 3.283 1.00 0.00 C ATOM 1129 C TYR A 81 -2.665 -9.044 2.995 1.00 0.00 C ATOM 1130 O TYR A 81 -1.601 -8.433 2.887 1.00 0.00 O ATOM 1131 CB TYR A 81 -4.441 -8.616 4.703 1.00 0.00 C ATOM 1132 CG TYR A 81 -5.787 -8.015 5.038 1.00 0.00 C ATOM 1133 CD1 TYR A 81 -5.885 -6.743 5.589 1.00 0.00 C ATOM 1134 CD2 TYR A 81 -6.962 -8.719 4.803 1.00 0.00 C ATOM 1135 CE1 TYR A 81 -7.113 -6.190 5.897 1.00 0.00 C ATOM 1136 CE2 TYR A 81 -8.195 -8.174 5.107 1.00 0.00 C ATOM 1137 CZ TYR A 81 -8.265 -6.910 5.654 1.00 0.00 C ATOM 1138 OH TYR A 81 -9.490 -6.362 5.958 1.00 0.00 O ATOM 0 H TYR A 81 -5.922 -8.817 2.718 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.784 -7.234 3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.493 -9.697 4.831 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -3.701 -8.247 5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.985 -6.177 5.780 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.911 -9.709 4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.171 -5.200 6.325 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -9.098 -8.735 4.917 1.00 0.00 H new ATOM 0 HH TYR A 81 -10.199 -6.997 5.725 1.00 0.00 H new ATOM 1148 N ASP A 82 -2.756 -10.364 2.872 1.00 0.00 N ATOM 1149 CA ASP A 82 -1.586 -11.189 2.595 1.00 0.00 C ATOM 1150 C ASP A 82 -0.602 -10.451 1.692 1.00 0.00 C ATOM 1151 O ASP A 82 0.561 -10.260 2.048 1.00 0.00 O ATOM 1152 CB ASP A 82 -2.007 -12.507 1.943 1.00 0.00 C ATOM 1153 CG ASP A 82 -2.652 -13.461 2.929 1.00 0.00 C ATOM 1154 OD1 ASP A 82 -3.857 -13.297 3.212 1.00 0.00 O ATOM 1155 OD2 ASP A 82 -1.951 -14.372 3.417 1.00 0.00 O ATOM 0 H ASP A 82 -3.628 -10.885 2.960 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.091 -11.404 3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.705 -12.301 1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.134 -12.984 1.498 1.00 0.00 H new ATOM 1160 N LYS A 83 -1.076 -10.041 0.520 1.00 0.00 N ATOM 1161 CA LYS A 83 -0.240 -9.324 -0.435 1.00 0.00 C ATOM 1162 C LYS A 83 0.170 -7.962 0.115 1.00 0.00 C ATOM 1163 O LYS A 83 1.349 -7.607 0.102 1.00 0.00 O ATOM 1164 CB LYS A 83 -0.983 -9.147 -1.762 1.00 0.00 C ATOM 1165 CG LYS A 83 -1.463 -10.454 -2.369 1.00 0.00 C ATOM 1166 CD LYS A 83 -1.526 -10.374 -3.886 1.00 0.00 C ATOM 1167 CE LYS A 83 -0.157 -10.587 -4.512 1.00 0.00 C ATOM 1168 NZ LYS A 83 -0.099 -10.070 -5.908 1.00 0.00 N ATOM 0 H LYS A 83 -2.035 -10.193 0.209 1.00 0.00 H new ATOM 0 HA LYS A 83 0.661 -9.914 -0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.840 -8.493 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.326 -8.646 -2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.793 -11.261 -2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.450 -10.699 -1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.220 -11.125 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.916 -9.401 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.600 -10.087 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.083 -11.650 -4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.850 -10.234 -6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.804 -10.564 -6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.303 -9.050 -5.909 1.00 0.00 H new ATOM 1182 N ALA A 84 -0.808 -7.205 0.600 1.00 0.00 N ATOM 1183 CA ALA A 84 -0.547 -5.884 1.158 1.00 0.00 C ATOM 1184 C ALA A 84 0.732 -5.882 1.988 1.00 0.00 C ATOM 1185 O ALA A 84 1.605 -5.036 1.796 1.00 0.00 O ATOM 1186 CB ALA A 84 -1.727 -5.426 2.002 1.00 0.00 C ATOM 0 H ALA A 84 -1.789 -7.484 0.618 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.413 -5.187 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.519 -4.438 2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.622 -5.380 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.887 -6.132 2.817 1.00 0.00 H new ATOM 1192 N GLU A 85 0.835 -6.833 2.911 1.00 0.00 N ATOM 1193 CA GLU A 85 2.008 -6.939 3.770 1.00 0.00 C ATOM 1194 C GLU A 85 3.291 -6.917 2.945 1.00 0.00 C ATOM 1195 O GLU A 85 4.173 -6.086 3.166 1.00 0.00 O ATOM 1196 CB GLU A 85 1.945 -8.222 4.602 1.00 0.00 C ATOM 1197 CG GLU A 85 2.942 -8.253 5.748 1.00 0.00 C ATOM 1198 CD GLU A 85 4.274 -8.856 5.347 1.00 0.00 C ATOM 1199 OE1 GLU A 85 4.592 -8.842 4.140 1.00 0.00 O ATOM 1200 OE2 GLU A 85 4.998 -9.342 6.242 1.00 0.00 O ATOM 0 H GLU A 85 0.121 -7.541 3.083 1.00 0.00 H new ATOM 0 HA GLU A 85 2.013 -6.080 4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.938 -8.335 5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.126 -9.077 3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.102 -7.238 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.522 -8.826 6.574 1.00 0.00 H new ATOM 1207 N THR A 86 3.390 -7.838 1.991 1.00 0.00 N ATOM 1208 CA THR A 86 4.565 -7.927 1.133 1.00 0.00 C ATOM 1209 C THR A 86 4.819 -6.609 0.410 1.00 0.00 C ATOM 1210 O THR A 86 5.952 -6.135 0.347 1.00 0.00 O ATOM 1211 CB THR A 86 4.416 -9.051 0.091 1.00 0.00 C ATOM 1212 OG1 THR A 86 4.135 -10.293 0.746 1.00 0.00 O ATOM 1213 CG2 THR A 86 5.681 -9.187 -0.743 1.00 0.00 C ATOM 0 H THR A 86 2.670 -8.533 1.793 1.00 0.00 H new ATOM 0 HA THR A 86 5.413 -8.152 1.780 1.00 0.00 H new ATOM 0 HB THR A 86 3.589 -8.795 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 86 4.040 -11.002 0.076 1.00 0.00 H new ATOM 0 HG21 THR A 86 5.552 -9.987 -1.472 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.876 -8.250 -1.264 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.523 -9.422 -0.092 1.00 0.00 H new ATOM 1221 N GLU A 87 3.756 -6.023 -0.133 1.00 0.00 N ATOM 1222 CA GLU A 87 3.866 -4.759 -0.852 1.00 0.00 C ATOM 1223 C GLU A 87 4.456 -3.674 0.044 1.00 0.00 C ATOM 1224 O GLU A 87 5.477 -3.071 -0.285 1.00 0.00 O ATOM 1225 CB GLU A 87 2.494 -4.320 -1.368 1.00 0.00 C ATOM 1226 CG GLU A 87 1.809 -5.361 -2.237 1.00 0.00 C ATOM 1227 CD GLU A 87 2.629 -5.734 -3.457 1.00 0.00 C ATOM 1228 OE1 GLU A 87 2.646 -4.944 -4.423 1.00 0.00 O ATOM 1229 OE2 GLU A 87 3.253 -6.816 -3.445 1.00 0.00 O ATOM 0 H GLU A 87 2.810 -6.403 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 87 4.534 -4.909 -1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.852 -4.089 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.608 -3.399 -1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.619 -6.256 -1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.840 -4.980 -2.558 1.00 0.00 H new ATOM 1236 N ALA A 88 3.805 -3.430 1.176 1.00 0.00 N ATOM 1237 CA ALA A 88 4.265 -2.419 2.120 1.00 0.00 C ATOM 1238 C ALA A 88 5.770 -2.520 2.343 1.00 0.00 C ATOM 1239 O ALA A 88 6.506 -1.559 2.120 1.00 0.00 O ATOM 1240 CB ALA A 88 3.523 -2.553 3.441 1.00 0.00 C ATOM 0 H ALA A 88 2.957 -3.919 1.462 1.00 0.00 H new ATOM 0 HA ALA A 88 4.053 -1.438 1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.877 -1.792 4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.454 -2.422 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.706 -3.542 3.862 1.00 0.00 H new ATOM 1246 N SER A 89 6.220 -3.690 2.785 1.00 0.00 N ATOM 1247 CA SER A 89 7.637 -3.916 3.043 1.00 0.00 C ATOM 1248 C SER A 89 8.493 -3.332 1.923 1.00 0.00 C ATOM 1249 O SER A 89 9.473 -2.631 2.175 1.00 0.00 O ATOM 1250 CB SER A 89 7.919 -5.412 3.188 1.00 0.00 C ATOM 1251 OG SER A 89 9.311 -5.664 3.273 1.00 0.00 O ATOM 0 H SER A 89 5.624 -4.496 2.972 1.00 0.00 H new ATOM 0 HA SER A 89 7.896 -3.413 3.975 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.422 -5.794 4.080 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.501 -5.948 2.336 1.00 0.00 H new ATOM 0 HG SER A 89 9.464 -6.627 3.367 1.00 0.00 H new ATOM 1257 N LYS A 90 8.115 -3.627 0.684 1.00 0.00 N ATOM 1258 CA LYS A 90 8.845 -3.132 -0.478 1.00 0.00 C ATOM 1259 C LYS A 90 8.867 -1.607 -0.497 1.00 0.00 C ATOM 1260 O LYS A 90 9.834 -0.997 -0.951 1.00 0.00 O ATOM 1261 CB LYS A 90 8.212 -3.660 -1.767 1.00 0.00 C ATOM 1262 CG LYS A 90 8.206 -5.176 -1.864 1.00 0.00 C ATOM 1263 CD LYS A 90 8.021 -5.642 -3.299 1.00 0.00 C ATOM 1264 CE LYS A 90 6.549 -5.798 -3.649 1.00 0.00 C ATOM 1265 NZ LYS A 90 6.300 -5.597 -5.104 1.00 0.00 N ATOM 0 H LYS A 90 7.307 -4.207 0.458 1.00 0.00 H new ATOM 0 HA LYS A 90 9.872 -3.492 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 90 7.187 -3.296 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.752 -3.252 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 90 9.143 -5.570 -1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 90 7.405 -5.578 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 90 8.484 -4.925 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 90 8.533 -6.593 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.210 -6.792 -3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.962 -5.079 -3.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.285 -5.712 -5.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.600 -4.640 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.840 -6.299 -5.649 1.00 0.00 H new ATOM 1279 N ALA A 91 7.795 -0.998 0.000 1.00 0.00 N ATOM 1280 CA ALA A 91 7.693 0.455 0.042 1.00 0.00 C ATOM 1281 C ALA A 91 8.596 1.037 1.125 1.00 0.00 C ATOM 1282 O ALA A 91 8.911 2.227 1.109 1.00 0.00 O ATOM 1283 CB ALA A 91 6.249 0.876 0.273 1.00 0.00 C ATOM 0 H ALA A 91 6.985 -1.489 0.379 1.00 0.00 H new ATOM 0 HA ALA A 91 8.024 0.846 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.187 1.964 0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.626 0.499 -0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.898 0.467 1.220 1.00 0.00 H new ATOM 1289 N ILE A 92 9.007 0.192 2.064 1.00 0.00 N ATOM 1290 CA ILE A 92 9.873 0.623 3.153 1.00 0.00 C ATOM 1291 C ILE A 92 11.343 0.531 2.757 1.00 0.00 C ATOM 1292 O ILE A 92 12.083 1.510 2.850 1.00 0.00 O ATOM 1293 CB ILE A 92 9.642 -0.217 4.423 1.00 0.00 C ATOM 1294 CG1 ILE A 92 8.204 -0.048 4.918 1.00 0.00 C ATOM 1295 CG2 ILE A 92 10.632 0.180 5.508 1.00 0.00 C ATOM 1296 CD1 ILE A 92 7.756 -1.144 5.859 1.00 0.00 C ATOM 0 H ILE A 92 8.754 -0.796 2.092 1.00 0.00 H new ATOM 0 HA ILE A 92 9.620 1.662 3.364 1.00 0.00 H new ATOM 0 HB ILE A 92 9.801 -1.268 4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.113 0.913 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.533 -0.021 4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.456 -0.422 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.649 0.013 5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.502 1.234 5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.728 -0.959 6.169 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.814 -2.106 5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.403 -1.157 6.736 1.00 0.00 H new ATOM 1308 N GLU A 93 11.757 -0.651 2.312 1.00 0.00 N ATOM 1309 CA GLU A 93 13.138 -0.870 1.900 1.00 0.00 C ATOM 1310 C GLU A 93 13.534 0.097 0.788 1.00 0.00 C ATOM 1311 O GLU A 93 14.712 0.408 0.610 1.00 0.00 O ATOM 1312 CB GLU A 93 13.331 -2.313 1.428 1.00 0.00 C ATOM 1313 CG GLU A 93 12.295 -2.765 0.412 1.00 0.00 C ATOM 1314 CD GLU A 93 12.654 -4.086 -0.238 1.00 0.00 C ATOM 1315 OE1 GLU A 93 13.855 -4.427 -0.264 1.00 0.00 O ATOM 1316 OE2 GLU A 93 11.735 -4.779 -0.722 1.00 0.00 O ATOM 0 H GLU A 93 11.156 -1.471 2.228 1.00 0.00 H new ATOM 0 HA GLU A 93 13.780 -0.688 2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.324 -2.414 0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.294 -2.977 2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.326 -2.857 0.903 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.190 -2.002 -0.359 1.00 0.00 H new ATOM 1323 N LYS A 94 12.542 0.569 0.041 1.00 0.00 N ATOM 1324 CA LYS A 94 12.783 1.501 -1.054 1.00 0.00 C ATOM 1325 C LYS A 94 13.532 2.735 -0.562 1.00 0.00 C ATOM 1326 O LYS A 94 14.635 3.029 -1.025 1.00 0.00 O ATOM 1327 CB LYS A 94 11.459 1.917 -1.698 1.00 0.00 C ATOM 1328 CG LYS A 94 11.008 0.992 -2.815 1.00 0.00 C ATOM 1329 CD LYS A 94 11.738 1.289 -4.114 1.00 0.00 C ATOM 1330 CE LYS A 94 11.514 0.192 -5.143 1.00 0.00 C ATOM 1331 NZ LYS A 94 12.324 -1.022 -4.845 1.00 0.00 N ATOM 0 H LYS A 94 11.562 0.321 0.174 1.00 0.00 H new ATOM 0 HA LYS A 94 13.399 0.997 -1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.686 1.950 -0.930 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.559 2.928 -2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.186 -0.044 -2.525 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.934 1.100 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.394 2.242 -4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.805 1.392 -3.917 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.457 -0.073 -5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.771 0.566 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.209 -1.713 -5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.327 -0.759 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.003 -1.443 -3.950 1.00 0.00 H new ATOM 1345 N ASP A 95 12.928 3.453 0.378 1.00 0.00 N ATOM 1346 CA ASP A 95 13.539 4.654 0.934 1.00 0.00 C ATOM 1347 C ASP A 95 14.226 4.350 2.262 1.00 0.00 C ATOM 1348 O ASP A 95 15.401 4.660 2.450 1.00 0.00 O ATOM 1349 CB ASP A 95 12.485 5.745 1.129 1.00 0.00 C ATOM 1350 CG ASP A 95 13.090 7.061 1.576 1.00 0.00 C ATOM 1351 OD1 ASP A 95 13.931 7.045 2.498 1.00 0.00 O ATOM 1352 OD2 ASP A 95 12.721 8.109 1.003 1.00 0.00 O ATOM 0 H ASP A 95 12.015 3.224 0.771 1.00 0.00 H new ATOM 0 HA ASP A 95 14.291 5.008 0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.945 5.896 0.194 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.756 5.414 1.869 1.00 0.00 H new ATOM 1357 N GLY A 96 13.482 3.741 3.181 1.00 0.00 N ATOM 1358 CA GLY A 96 14.035 3.406 4.480 1.00 0.00 C ATOM 1359 C GLY A 96 13.298 4.086 5.617 1.00 0.00 C ATOM 1360 O GLY A 96 12.933 3.444 6.601 1.00 0.00 O ATOM 0 H GLY A 96 12.507 3.474 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 96 13.996 2.326 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.086 3.693 4.509 1.00 0.00 H new ATOM 1364 N GLY A 97 13.080 5.391 5.483 1.00 0.00 N ATOM 1365 CA GLY A 97 12.385 6.137 6.515 1.00 0.00 C ATOM 1366 C GLY A 97 10.990 6.551 6.091 1.00 0.00 C ATOM 1367 O GLY A 97 10.651 7.734 6.120 1.00 0.00 O ATOM 0 H GLY A 97 13.373 5.945 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 97 12.322 5.530 7.418 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.963 7.026 6.768 1.00 0.00 H new ATOM 1371 N ASP A 98 10.180 5.575 5.696 1.00 0.00 N ATOM 1372 CA ASP A 98 8.813 5.844 5.263 1.00 0.00 C ATOM 1373 C ASP A 98 7.811 5.081 6.124 1.00 0.00 C ATOM 1374 O ASP A 98 7.620 3.877 5.953 1.00 0.00 O ATOM 1375 CB ASP A 98 8.637 5.463 3.793 1.00 0.00 C ATOM 1376 CG ASP A 98 9.137 6.541 2.851 1.00 0.00 C ATOM 1377 OD1 ASP A 98 10.077 7.271 3.231 1.00 0.00 O ATOM 1378 OD2 ASP A 98 8.590 6.654 1.735 1.00 0.00 O ATOM 0 H ASP A 98 10.446 4.591 5.667 1.00 0.00 H new ATOM 0 HA ASP A 98 8.624 6.911 5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.173 4.535 3.595 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.583 5.271 3.594 1.00 0.00 H new ATOM 1383 N VAL A 99 7.172 5.790 7.049 1.00 0.00 N ATOM 1384 CA VAL A 99 6.189 5.180 7.936 1.00 0.00 C ATOM 1385 C VAL A 99 4.916 4.819 7.180 1.00 0.00 C ATOM 1386 O VAL A 99 4.298 3.786 7.439 1.00 0.00 O ATOM 1387 CB VAL A 99 5.831 6.116 9.106 1.00 0.00 C ATOM 1388 CG1 VAL A 99 7.090 6.582 9.822 1.00 0.00 C ATOM 1389 CG2 VAL A 99 5.020 7.303 8.609 1.00 0.00 C ATOM 0 H VAL A 99 7.318 6.788 7.204 1.00 0.00 H new ATOM 0 HA VAL A 99 6.642 4.272 8.333 1.00 0.00 H new ATOM 0 HB VAL A 99 5.221 5.561 9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.817 7.242 10.645 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.627 5.718 10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.729 7.120 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.776 7.954 9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.603 7.860 7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.100 6.947 8.146 1.00 0.00 H new ATOM 1399 N LYS A 100 4.528 5.677 6.243 1.00 0.00 N ATOM 1400 CA LYS A 100 3.328 5.450 5.446 1.00 0.00 C ATOM 1401 C LYS A 100 3.118 3.960 5.191 1.00 0.00 C ATOM 1402 O LYS A 100 1.996 3.461 5.261 1.00 0.00 O ATOM 1403 CB LYS A 100 3.427 6.197 4.114 1.00 0.00 C ATOM 1404 CG LYS A 100 3.823 7.655 4.262 1.00 0.00 C ATOM 1405 CD LYS A 100 5.323 7.844 4.109 1.00 0.00 C ATOM 1406 CE LYS A 100 5.828 9.002 4.957 1.00 0.00 C ATOM 1407 NZ LYS A 100 5.492 10.320 4.352 1.00 0.00 N ATOM 0 H LYS A 100 5.028 6.537 6.017 1.00 0.00 H new ATOM 0 HA LYS A 100 2.473 5.829 6.006 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.156 5.694 3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.466 6.140 3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.302 8.252 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.507 8.021 5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.838 6.928 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.563 8.027 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.393 8.939 5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.909 8.921 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.853 11.083 4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.928 10.391 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.460 10.408 4.263 1.00 0.00 H new ATOM 1421 N ALA A 101 4.206 3.256 4.897 1.00 0.00 N ATOM 1422 CA ALA A 101 4.141 1.823 4.636 1.00 0.00 C ATOM 1423 C ALA A 101 4.013 1.034 5.934 1.00 0.00 C ATOM 1424 O ALA A 101 3.235 0.082 6.020 1.00 0.00 O ATOM 1425 CB ALA A 101 5.370 1.372 3.861 1.00 0.00 C ATOM 0 H ALA A 101 5.143 3.654 4.834 1.00 0.00 H new ATOM 0 HA ALA A 101 3.253 1.628 4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.308 0.300 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.417 1.905 2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.266 1.587 4.443 1.00 0.00 H new ATOM 1431 N LEU A 102 4.780 1.434 6.942 1.00 0.00 N ATOM 1432 CA LEU A 102 4.752 0.763 8.238 1.00 0.00 C ATOM 1433 C LEU A 102 3.330 0.694 8.785 1.00 0.00 C ATOM 1434 O LEU A 102 2.883 -0.355 9.249 1.00 0.00 O ATOM 1435 CB LEU A 102 5.658 1.492 9.231 1.00 0.00 C ATOM 1436 CG LEU A 102 7.131 1.080 9.224 1.00 0.00 C ATOM 1437 CD1 LEU A 102 7.994 2.176 9.829 1.00 0.00 C ATOM 1438 CD2 LEU A 102 7.322 -0.228 9.976 1.00 0.00 C ATOM 0 H LEU A 102 5.429 2.219 6.888 1.00 0.00 H new ATOM 0 HA LEU A 102 5.118 -0.254 8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.600 2.561 9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.263 1.336 10.235 1.00 0.00 H new ATOM 0 HG LEU A 102 7.442 0.930 8.190 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.039 1.865 9.816 1.00 0.00 H new ATOM 0 HD12 LEU A 102 7.880 3.091 9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.683 2.358 10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.376 -0.506 9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.994 -0.106 11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.733 -1.011 9.499 1.00 0.00 H new ATOM 1450 N TYR A 103 2.623 1.817 8.725 1.00 0.00 N ATOM 1451 CA TYR A 103 1.251 1.884 9.214 1.00 0.00 C ATOM 1452 C TYR A 103 0.340 0.962 8.409 1.00 0.00 C ATOM 1453 O TYR A 103 -0.509 0.268 8.968 1.00 0.00 O ATOM 1454 CB TYR A 103 0.732 3.321 9.144 1.00 0.00 C ATOM 1455 CG TYR A 103 -0.665 3.488 9.698 1.00 0.00 C ATOM 1456 CD1 TYR A 103 -1.003 2.984 10.948 1.00 0.00 C ATOM 1457 CD2 TYR A 103 -1.646 4.150 8.971 1.00 0.00 C ATOM 1458 CE1 TYR A 103 -2.278 3.134 11.457 1.00 0.00 C ATOM 1459 CE2 TYR A 103 -2.924 4.306 9.473 1.00 0.00 C ATOM 1460 CZ TYR A 103 -3.235 3.796 10.716 1.00 0.00 C ATOM 1461 OH TYR A 103 -4.506 3.948 11.221 1.00 0.00 O ATOM 0 H TYR A 103 2.977 2.694 8.342 1.00 0.00 H new ATOM 0 HA TYR A 103 1.246 1.553 10.253 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.412 3.971 9.694 1.00 0.00 H new ATOM 0 HB3 TYR A 103 0.744 3.653 8.106 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -0.256 2.466 11.531 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.406 4.550 7.997 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.525 2.735 12.430 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -3.675 4.824 8.895 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.058 4.438 10.576 1.00 0.00 H new ATOM 1471 N ARG A 104 0.523 0.962 7.093 1.00 0.00 N ATOM 1472 CA ARG A 104 -0.282 0.127 6.209 1.00 0.00 C ATOM 1473 C ARG A 104 0.025 -1.351 6.430 1.00 0.00 C ATOM 1474 O ARG A 104 -0.845 -2.207 6.268 1.00 0.00 O ATOM 1475 CB ARG A 104 -0.026 0.500 4.748 1.00 0.00 C ATOM 1476 CG ARG A 104 -0.817 1.711 4.281 1.00 0.00 C ATOM 1477 CD ARG A 104 -2.282 1.368 4.057 1.00 0.00 C ATOM 1478 NE ARG A 104 -3.074 1.529 5.273 1.00 0.00 N ATOM 1479 CZ ARG A 104 -3.240 2.692 5.893 1.00 0.00 C ATOM 1480 NH1 ARG A 104 -2.673 3.790 5.413 1.00 0.00 N ATOM 1481 NH2 ARG A 104 -3.976 2.759 6.995 1.00 0.00 N ATOM 0 H ARG A 104 1.222 1.531 6.615 1.00 0.00 H new ATOM 0 HA ARG A 104 -1.333 0.301 6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.037 0.697 4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -0.275 -0.352 4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -0.738 2.506 5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -0.386 2.093 3.356 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.688 2.007 3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.364 0.340 3.705 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.524 0.703 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.108 3.743 4.565 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.802 4.682 5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.415 1.917 7.367 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -4.103 3.653 7.470 1.00 0.00 H new ATOM 1495 N ARG A 105 1.268 -1.643 6.798 1.00 0.00 N ATOM 1496 CA ARG A 105 1.690 -3.018 7.039 1.00 0.00 C ATOM 1497 C ARG A 105 1.031 -3.577 8.297 1.00 0.00 C ATOM 1498 O ARG A 105 0.400 -4.633 8.262 1.00 0.00 O ATOM 1499 CB ARG A 105 3.212 -3.091 7.172 1.00 0.00 C ATOM 1500 CG ARG A 105 3.723 -4.462 7.581 1.00 0.00 C ATOM 1501 CD ARG A 105 5.199 -4.628 7.254 1.00 0.00 C ATOM 1502 NE ARG A 105 5.709 -5.931 7.670 1.00 0.00 N ATOM 1503 CZ ARG A 105 6.979 -6.300 7.538 1.00 0.00 C ATOM 1504 NH1 ARG A 105 7.862 -5.468 7.004 1.00 0.00 N ATOM 1505 NH2 ARG A 105 7.367 -7.503 7.941 1.00 0.00 N ATOM 0 H ARG A 105 2.000 -0.946 6.936 1.00 0.00 H new ATOM 0 HA ARG A 105 1.377 -3.622 6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.665 -2.813 6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.539 -2.356 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.568 -4.605 8.650 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.147 -5.233 7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.348 -4.506 6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.770 -3.841 7.747 1.00 0.00 H new ATOM 0 HE ARG A 105 5.055 -6.595 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.567 -4.542 6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 105 8.836 -5.754 6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 105 6.690 -8.146 8.353 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.342 -7.785 7.839 1.00 0.00 H new ATOM 1519 N SER A 106 1.184 -2.861 9.406 1.00 0.00 N ATOM 1520 CA SER A 106 0.608 -3.288 10.676 1.00 0.00 C ATOM 1521 C SER A 106 -0.853 -3.692 10.501 1.00 0.00 C ATOM 1522 O SER A 106 -1.400 -4.444 11.308 1.00 0.00 O ATOM 1523 CB SER A 106 0.718 -2.167 11.712 1.00 0.00 C ATOM 1524 OG SER A 106 0.145 -0.966 11.227 1.00 0.00 O ATOM 0 H SER A 106 1.702 -1.983 9.451 1.00 0.00 H new ATOM 0 HA SER A 106 1.167 -4.155 11.028 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.216 -2.467 12.632 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.766 -1.999 11.961 1.00 0.00 H new ATOM 0 HG SER A 106 -0.071 -1.067 10.277 1.00 0.00 H new ATOM 1530 N GLN A 107 -1.477 -3.188 9.442 1.00 0.00 N ATOM 1531 CA GLN A 107 -2.875 -3.495 9.162 1.00 0.00 C ATOM 1532 C GLN A 107 -3.030 -4.936 8.684 1.00 0.00 C ATOM 1533 O GLN A 107 -3.871 -5.680 9.188 1.00 0.00 O ATOM 1534 CB GLN A 107 -3.429 -2.534 8.109 1.00 0.00 C ATOM 1535 CG GLN A 107 -3.416 -1.078 8.547 1.00 0.00 C ATOM 1536 CD GLN A 107 -4.530 -0.752 9.521 1.00 0.00 C ATOM 1537 OE1 GLN A 107 -5.038 -1.631 10.219 1.00 0.00 O ATOM 1538 NE2 GLN A 107 -4.917 0.517 9.575 1.00 0.00 N ATOM 0 H GLN A 107 -1.037 -2.566 8.764 1.00 0.00 H new ATOM 0 HA GLN A 107 -3.440 -3.375 10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.845 -2.635 7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -4.452 -2.823 7.868 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.456 -0.850 9.010 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.507 -0.438 7.670 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.469 1.213 8.979 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.663 0.796 10.213 1.00 0.00 H new ATOM 1547 N ALA A 108 -2.213 -5.322 7.709 1.00 0.00 N ATOM 1548 CA ALA A 108 -2.258 -6.673 7.165 1.00 0.00 C ATOM 1549 C ALA A 108 -1.749 -7.691 8.180 1.00 0.00 C ATOM 1550 O ALA A 108 -2.195 -8.839 8.201 1.00 0.00 O ATOM 1551 CB ALA A 108 -1.446 -6.752 5.881 1.00 0.00 C ATOM 0 H ALA A 108 -1.512 -4.718 7.280 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.297 -6.913 6.940 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.488 -7.767 5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.857 -6.059 5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.409 -6.487 6.089 1.00 0.00 H new ATOM 1557 N LEU A 109 -0.812 -7.264 9.019 1.00 0.00 N ATOM 1558 CA LEU A 109 -0.240 -8.139 10.037 1.00 0.00 C ATOM 1559 C LEU A 109 -1.326 -8.683 10.959 1.00 0.00 C ATOM 1560 O LEU A 109 -1.481 -9.895 11.104 1.00 0.00 O ATOM 1561 CB LEU A 109 0.810 -7.385 10.854 1.00 0.00 C ATOM 1562 CG LEU A 109 2.212 -7.317 10.247 1.00 0.00 C ATOM 1563 CD1 LEU A 109 3.109 -6.413 11.077 1.00 0.00 C ATOM 1564 CD2 LEU A 109 2.813 -8.711 10.136 1.00 0.00 C ATOM 0 H LEU A 109 -0.432 -6.317 9.015 1.00 0.00 H new ATOM 0 HA LEU A 109 0.237 -8.980 9.533 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.455 -6.367 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.883 -7.854 11.835 1.00 0.00 H new ATOM 0 HG LEU A 109 2.133 -6.896 9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.103 -6.377 10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.687 -5.408 11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.182 -6.805 12.092 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.811 -8.644 9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.878 -9.159 11.127 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.181 -9.330 9.499 1.00 0.00 H new ATOM 1576 N GLU A 110 -2.076 -7.777 11.580 1.00 0.00 N ATOM 1577 CA GLU A 110 -3.149 -8.167 12.487 1.00 0.00 C ATOM 1578 C GLU A 110 -4.116 -9.130 11.805 1.00 0.00 C ATOM 1579 O GLU A 110 -4.596 -10.085 12.417 1.00 0.00 O ATOM 1580 CB GLU A 110 -3.905 -6.931 12.980 1.00 0.00 C ATOM 1581 CG GLU A 110 -3.037 -5.959 13.761 1.00 0.00 C ATOM 1582 CD GLU A 110 -3.526 -4.527 13.657 1.00 0.00 C ATOM 1583 OE1 GLU A 110 -4.747 -4.330 13.479 1.00 0.00 O ATOM 1584 OE2 GLU A 110 -2.690 -3.605 13.753 1.00 0.00 O ATOM 0 H GLU A 110 -1.960 -6.769 11.471 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.701 -8.675 13.341 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.336 -6.413 12.123 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.735 -7.250 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.017 -6.257 14.809 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.012 -6.017 13.394 1.00 0.00 H new ATOM 1591 N LYS A 111 -4.399 -8.872 10.532 1.00 0.00 N ATOM 1592 CA LYS A 111 -5.308 -9.714 9.764 1.00 0.00 C ATOM 1593 C LYS A 111 -4.845 -11.167 9.776 1.00 0.00 C ATOM 1594 O LYS A 111 -5.649 -12.085 9.939 1.00 0.00 O ATOM 1595 CB LYS A 111 -5.407 -9.211 8.323 1.00 0.00 C ATOM 1596 CG LYS A 111 -6.218 -10.120 7.415 1.00 0.00 C ATOM 1597 CD LYS A 111 -7.688 -9.735 7.410 1.00 0.00 C ATOM 1598 CE LYS A 111 -8.431 -10.356 8.583 1.00 0.00 C ATOM 1599 NZ LYS A 111 -9.908 -10.249 8.423 1.00 0.00 N ATOM 0 H LYS A 111 -4.011 -8.086 10.011 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.292 -9.661 10.229 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.856 -8.218 8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.402 -9.106 7.914 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.824 -10.068 6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.113 -11.153 7.745 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.781 -8.650 7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.147 -10.058 6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.151 -11.405 8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.129 -9.862 9.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.378 -10.684 9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.179 -9.247 8.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.200 -10.742 7.555 1.00 0.00 H new ATOM 1613 N LEU A 112 -3.543 -11.369 9.603 1.00 0.00 N ATOM 1614 CA LEU A 112 -2.972 -12.711 9.595 1.00 0.00 C ATOM 1615 C LEU A 112 -2.804 -13.240 11.016 1.00 0.00 C ATOM 1616 O LEU A 112 -2.208 -14.295 11.230 1.00 0.00 O ATOM 1617 CB LEU A 112 -1.621 -12.708 8.877 1.00 0.00 C ATOM 1618 CG LEU A 112 -1.638 -12.260 7.415 1.00 0.00 C ATOM 1619 CD1 LEU A 112 -0.248 -11.834 6.971 1.00 0.00 C ATOM 1620 CD2 LEU A 112 -2.168 -13.374 6.523 1.00 0.00 C ATOM 0 H LEU A 112 -2.863 -10.621 9.466 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.659 -13.368 9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.941 -12.058 9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.206 -13.715 8.923 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.304 -11.402 7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.280 -11.519 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.094 -11.005 7.591 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.440 -12.673 7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.173 -13.038 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.528 -14.251 6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.183 -13.631 6.826 1.00 0.00 H new ATOM 1632 N GLY A 113 -3.338 -12.501 11.984 1.00 0.00 N ATOM 1633 CA GLY A 113 -3.238 -12.913 13.372 1.00 0.00 C ATOM 1634 C GLY A 113 -2.054 -12.285 14.079 1.00 0.00 C ATOM 1635 O GLY A 113 -2.047 -12.164 15.305 1.00 0.00 O ATOM 0 H GLY A 113 -3.838 -11.625 11.832 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.155 -12.642 13.895 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.152 -13.999 13.420 1.00 0.00 H new ATOM 1639 N ARG A 114 -1.049 -11.886 13.307 1.00 0.00 N ATOM 1640 CA ARG A 114 0.148 -11.270 13.868 1.00 0.00 C ATOM 1641 C ARG A 114 -0.187 -9.938 14.533 1.00 0.00 C ATOM 1642 O ARG A 114 0.042 -8.872 13.961 1.00 0.00 O ATOM 1643 CB ARG A 114 1.198 -11.058 12.776 1.00 0.00 C ATOM 1644 CG ARG A 114 1.939 -12.327 12.388 1.00 0.00 C ATOM 1645 CD ARG A 114 2.432 -12.267 10.951 1.00 0.00 C ATOM 1646 NE ARG A 114 3.400 -13.321 10.660 1.00 0.00 N ATOM 1647 CZ ARG A 114 4.047 -13.426 9.504 1.00 0.00 C ATOM 1648 NH1 ARG A 114 3.831 -12.545 8.537 1.00 0.00 N ATOM 1649 NH2 ARG A 114 4.913 -14.413 9.315 1.00 0.00 N ATOM 0 H ARG A 114 -1.039 -11.978 12.291 1.00 0.00 H new ATOM 0 HA ARG A 114 0.552 -11.943 14.625 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.712 -10.647 11.891 1.00 0.00 H new ATOM 0 HB3 ARG A 114 1.920 -10.316 13.117 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.786 -12.475 13.058 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.280 -13.187 12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.584 -12.357 10.273 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.888 -11.295 10.764 1.00 0.00 H new ATOM 0 HE ARG A 114 3.590 -14.014 11.384 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.167 -11.784 8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.329 -12.628 7.651 1.00 0.00 H new ATOM 0 HH21 ARG A 114 5.083 -15.092 10.057 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.409 -14.493 8.427 1.00 0.00 H new ATOM 1663 N LEU A 115 -0.729 -10.007 15.743 1.00 0.00 N ATOM 1664 CA LEU A 115 -1.096 -8.807 16.487 1.00 0.00 C ATOM 1665 C LEU A 115 0.119 -8.207 17.187 1.00 0.00 C ATOM 1666 O LEU A 115 0.300 -6.990 17.202 1.00 0.00 O ATOM 1667 CB LEU A 115 -2.182 -9.132 17.515 1.00 0.00 C ATOM 1668 CG LEU A 115 -3.458 -9.769 16.964 1.00 0.00 C ATOM 1669 CD1 LEU A 115 -4.488 -9.942 18.070 1.00 0.00 C ATOM 1670 CD2 LEU A 115 -4.027 -8.928 15.830 1.00 0.00 C ATOM 0 H LEU A 115 -0.924 -10.881 16.231 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.482 -8.075 15.778 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.758 -9.803 18.262 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.453 -8.211 18.031 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.209 -10.754 16.570 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.390 -10.397 17.660 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.080 -10.585 18.850 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.733 -8.968 18.494 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.935 -9.396 15.450 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.261 -7.930 16.199 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.293 -8.855 15.027 1.00 0.00 H new ATOM 1682 N ASP A 116 0.949 -9.070 17.762 1.00 0.00 N ATOM 1683 CA ASP A 116 2.150 -8.625 18.461 1.00 0.00 C ATOM 1684 C ASP A 116 3.065 -7.843 17.524 1.00 0.00 C ATOM 1685 O ASP A 116 3.602 -6.800 17.895 1.00 0.00 O ATOM 1686 CB ASP A 116 2.900 -9.824 19.044 1.00 0.00 C ATOM 1687 CG ASP A 116 2.220 -10.390 20.275 1.00 0.00 C ATOM 1688 OD1 ASP A 116 1.031 -10.759 20.179 1.00 0.00 O ATOM 1689 OD2 ASP A 116 2.876 -10.461 21.335 1.00 0.00 O ATOM 0 H ASP A 116 0.813 -10.081 17.758 1.00 0.00 H new ATOM 0 HA ASP A 116 1.845 -7.967 19.275 1.00 0.00 H new ATOM 0 HB2 ASP A 116 2.979 -10.603 18.286 1.00 0.00 H new ATOM 0 HB3 ASP A 116 3.916 -9.524 19.300 1.00 0.00 H new ATOM 1694 N GLN A 117 3.238 -8.355 16.310 1.00 0.00 N ATOM 1695 CA GLN A 117 4.091 -7.705 15.322 1.00 0.00 C ATOM 1696 C GLN A 117 3.564 -6.315 14.979 1.00 0.00 C ATOM 1697 O GLN A 117 4.292 -5.327 15.064 1.00 0.00 O ATOM 1698 CB GLN A 117 4.179 -8.557 14.054 1.00 0.00 C ATOM 1699 CG GLN A 117 5.000 -9.824 14.229 1.00 0.00 C ATOM 1700 CD GLN A 117 4.235 -10.921 14.943 1.00 0.00 C ATOM 1701 OE1 GLN A 117 3.006 -10.896 15.007 1.00 0.00 O ATOM 1702 NE2 GLN A 117 4.961 -11.892 15.485 1.00 0.00 N ATOM 0 H GLN A 117 2.799 -9.217 15.987 1.00 0.00 H new ATOM 0 HA GLN A 117 5.088 -7.601 15.751 1.00 0.00 H new ATOM 0 HB2 GLN A 117 3.172 -8.827 13.737 1.00 0.00 H new ATOM 0 HB3 GLN A 117 4.615 -7.959 13.254 1.00 0.00 H new ATOM 0 HG2 GLN A 117 5.317 -10.185 13.251 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.904 -9.592 14.791 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.978 -11.872 15.408 1.00 0.00 H new ATOM 0 HE22 GLN A 117 4.502 -12.657 15.979 1.00 0.00 H new ATOM 1711 N ALA A 118 2.295 -6.248 14.592 1.00 0.00 N ATOM 1712 CA ALA A 118 1.670 -4.979 14.238 1.00 0.00 C ATOM 1713 C ALA A 118 2.084 -3.875 15.205 1.00 0.00 C ATOM 1714 O ALA A 118 2.405 -2.761 14.791 1.00 0.00 O ATOM 1715 CB ALA A 118 0.156 -5.124 14.216 1.00 0.00 C ATOM 0 H ALA A 118 1.679 -7.057 14.515 1.00 0.00 H new ATOM 0 HA ALA A 118 2.011 -4.700 13.241 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.297 -4.169 13.950 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.127 -5.877 13.480 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.195 -5.430 15.202 1.00 0.00 H new ATOM 1721 N VAL A 119 2.073 -4.191 16.496 1.00 0.00 N ATOM 1722 CA VAL A 119 2.447 -3.226 17.523 1.00 0.00 C ATOM 1723 C VAL A 119 3.867 -2.714 17.305 1.00 0.00 C ATOM 1724 O VAL A 119 4.096 -1.507 17.212 1.00 0.00 O ATOM 1725 CB VAL A 119 2.345 -3.838 18.933 1.00 0.00 C ATOM 1726 CG1 VAL A 119 3.088 -2.978 19.943 1.00 0.00 C ATOM 1727 CG2 VAL A 119 0.888 -4.008 19.334 1.00 0.00 C ATOM 0 H VAL A 119 1.809 -5.108 16.856 1.00 0.00 H new ATOM 0 HA VAL A 119 1.747 -2.394 17.445 1.00 0.00 H new ATOM 0 HB VAL A 119 2.812 -4.823 18.918 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.005 -3.426 20.933 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.139 -2.912 19.662 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.653 -1.978 19.959 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.834 -4.442 20.333 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.395 -3.036 19.333 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.390 -4.668 18.624 1.00 0.00 H new ATOM 1737 N LEU A 120 4.817 -3.639 17.223 1.00 0.00 N ATOM 1738 CA LEU A 120 6.216 -3.282 17.014 1.00 0.00 C ATOM 1739 C LEU A 120 6.367 -2.349 15.817 1.00 0.00 C ATOM 1740 O LEU A 120 6.847 -1.223 15.952 1.00 0.00 O ATOM 1741 CB LEU A 120 7.058 -4.541 16.803 1.00 0.00 C ATOM 1742 CG LEU A 120 6.984 -5.592 17.912 1.00 0.00 C ATOM 1743 CD1 LEU A 120 7.267 -6.978 17.355 1.00 0.00 C ATOM 1744 CD2 LEU A 120 7.960 -5.255 19.031 1.00 0.00 C ATOM 0 H LEU A 120 4.644 -4.641 17.298 1.00 0.00 H new ATOM 0 HA LEU A 120 6.569 -2.761 17.904 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.750 -5.007 15.867 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.099 -4.242 16.683 1.00 0.00 H new ATOM 0 HG LEU A 120 5.974 -5.588 18.323 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.210 -7.712 18.159 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.530 -7.220 16.590 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.265 -6.997 16.917 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.894 -6.013 19.812 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.975 -5.230 18.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.711 -4.280 19.450 1.00 0.00 H new ATOM 1756 N ASP A 121 5.953 -2.823 14.648 1.00 0.00 N ATOM 1757 CA ASP A 121 6.040 -2.030 13.427 1.00 0.00 C ATOM 1758 C ASP A 121 5.477 -0.630 13.648 1.00 0.00 C ATOM 1759 O ASP A 121 6.064 0.362 13.213 1.00 0.00 O ATOM 1760 CB ASP A 121 5.288 -2.723 12.289 1.00 0.00 C ATOM 1761 CG ASP A 121 6.043 -3.916 11.738 1.00 0.00 C ATOM 1762 OD1 ASP A 121 5.841 -5.036 12.252 1.00 0.00 O ATOM 1763 OD2 ASP A 121 6.835 -3.730 10.791 1.00 0.00 O ATOM 0 H ASP A 121 5.554 -3.753 14.519 1.00 0.00 H new ATOM 0 HA ASP A 121 7.092 -1.940 13.155 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.312 -3.049 12.648 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.110 -2.007 11.486 1.00 0.00 H new ATOM 1768 N LEU A 122 4.336 -0.556 14.324 1.00 0.00 N ATOM 1769 CA LEU A 122 3.692 0.723 14.602 1.00 0.00 C ATOM 1770 C LEU A 122 4.593 1.612 15.453 1.00 0.00 C ATOM 1771 O LEU A 122 4.798 2.785 15.140 1.00 0.00 O ATOM 1772 CB LEU A 122 2.357 0.500 15.314 1.00 0.00 C ATOM 1773 CG LEU A 122 1.202 0.013 14.438 1.00 0.00 C ATOM 1774 CD1 LEU A 122 0.093 -0.576 15.296 1.00 0.00 C ATOM 1775 CD2 LEU A 122 0.668 1.151 13.580 1.00 0.00 C ATOM 0 H LEU A 122 3.837 -1.367 14.690 1.00 0.00 H new ATOM 0 HA LEU A 122 3.510 1.225 13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.511 -0.225 16.113 1.00 0.00 H new ATOM 0 HB3 LEU A 122 2.059 1.436 15.786 1.00 0.00 H new ATOM 0 HG LEU A 122 1.576 -0.769 13.778 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.720 -0.917 14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.483 -1.419 15.867 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.280 0.185 15.981 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.153 0.787 12.963 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.310 1.955 14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.465 1.528 12.938 1.00 0.00 H new ATOM 1787 N GLN A 123 5.130 1.046 16.529 1.00 0.00 N ATOM 1788 CA GLN A 123 6.010 1.788 17.424 1.00 0.00 C ATOM 1789 C GLN A 123 6.955 2.688 16.634 1.00 0.00 C ATOM 1790 O GLN A 123 7.293 3.787 17.074 1.00 0.00 O ATOM 1791 CB GLN A 123 6.815 0.823 18.296 1.00 0.00 C ATOM 1792 CG GLN A 123 5.961 0.021 19.265 1.00 0.00 C ATOM 1793 CD GLN A 123 6.705 -0.346 20.534 1.00 0.00 C ATOM 1794 OE1 GLN A 123 7.649 0.337 20.933 1.00 0.00 O ATOM 1795 NE2 GLN A 123 6.283 -1.428 21.176 1.00 0.00 N ATOM 0 H GLN A 123 4.971 0.076 16.802 1.00 0.00 H new ATOM 0 HA GLN A 123 5.391 2.416 18.065 1.00 0.00 H new ATOM 0 HB2 GLN A 123 7.362 0.135 17.652 1.00 0.00 H new ATOM 0 HB3 GLN A 123 7.556 1.389 18.861 1.00 0.00 H new ATOM 0 HG2 GLN A 123 5.073 0.598 19.523 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.618 -0.889 18.773 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.497 -1.964 20.809 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.745 -1.723 22.036 1.00 0.00 H new ATOM 1804 N ARG A 124 7.379 2.214 15.467 1.00 0.00 N ATOM 1805 CA ARG A 124 8.286 2.975 14.617 1.00 0.00 C ATOM 1806 C ARG A 124 7.605 4.231 14.082 1.00 0.00 C ATOM 1807 O ARG A 124 8.147 5.333 14.178 1.00 0.00 O ATOM 1808 CB ARG A 124 8.774 2.112 13.453 1.00 0.00 C ATOM 1809 CG ARG A 124 9.714 0.994 13.876 1.00 0.00 C ATOM 1810 CD ARG A 124 10.257 0.238 12.673 1.00 0.00 C ATOM 1811 NE ARG A 124 11.402 0.917 12.071 1.00 0.00 N ATOM 1812 CZ ARG A 124 12.597 0.991 12.645 1.00 0.00 C ATOM 1813 NH1 ARG A 124 12.804 0.431 13.829 1.00 0.00 N ATOM 1814 NH2 ARG A 124 13.589 1.626 12.034 1.00 0.00 N ATOM 0 H ARG A 124 7.109 1.306 15.089 1.00 0.00 H new ATOM 0 HA ARG A 124 9.142 3.276 15.221 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.912 1.678 12.947 1.00 0.00 H new ATOM 0 HB3 ARG A 124 9.282 2.748 12.728 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.542 1.411 14.449 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.187 0.303 14.534 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.551 -0.766 12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 124 9.469 0.127 11.928 1.00 0.00 H new ATOM 0 HE ARG A 124 11.277 1.358 11.160 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.044 -0.058 14.302 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.723 0.490 14.267 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.434 2.058 11.123 1.00 0.00 H new ATOM 0 HH22 ARG A 124 14.507 1.683 12.475 1.00 0.00 H new ATOM 1828 N CYS A 125 6.414 4.058 13.519 1.00 0.00 N ATOM 1829 CA CYS A 125 5.659 5.177 12.967 1.00 0.00 C ATOM 1830 C CYS A 125 5.655 6.358 13.932 1.00 0.00 C ATOM 1831 O CYS A 125 5.939 7.491 13.543 1.00 0.00 O ATOM 1832 CB CYS A 125 4.223 4.748 12.660 1.00 0.00 C ATOM 1833 SG CYS A 125 4.100 3.285 11.604 1.00 0.00 S ATOM 0 H CYS A 125 5.951 3.153 13.433 1.00 0.00 H new ATOM 0 HA CYS A 125 6.143 5.489 12.041 1.00 0.00 H new ATOM 0 HB2 CYS A 125 3.706 4.550 13.599 1.00 0.00 H new ATOM 0 HB3 CYS A 125 3.703 5.576 12.178 1.00 0.00 H new ATOM 0 HG CYS A 125 2.848 2.999 11.403 1.00 0.00 H new ATOM 1839 N VAL A 126 5.328 6.086 15.191 1.00 0.00 N ATOM 1840 CA VAL A 126 5.286 7.126 16.212 1.00 0.00 C ATOM 1841 C VAL A 126 6.658 7.760 16.408 1.00 0.00 C ATOM 1842 O VAL A 126 6.768 8.902 16.853 1.00 0.00 O ATOM 1843 CB VAL A 126 4.793 6.569 17.561 1.00 0.00 C ATOM 1844 CG1 VAL A 126 4.788 7.661 18.620 1.00 0.00 C ATOM 1845 CG2 VAL A 126 3.409 5.955 17.409 1.00 0.00 C ATOM 0 H VAL A 126 5.088 5.154 15.529 1.00 0.00 H new ATOM 0 HA VAL A 126 4.585 7.884 15.862 1.00 0.00 H new ATOM 0 HB VAL A 126 5.479 5.786 17.884 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.437 7.249 19.566 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.798 8.050 18.746 1.00 0.00 H new ATOM 0 HG13 VAL A 126 4.125 8.468 18.307 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.076 5.566 18.371 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.709 6.716 17.063 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.449 5.142 16.684 1.00 0.00 H new ATOM 1855 N SER A 127 7.704 7.012 16.071 1.00 0.00 N ATOM 1856 CA SER A 127 9.071 7.499 16.212 1.00 0.00 C ATOM 1857 C SER A 127 9.453 8.393 15.036 1.00 0.00 C ATOM 1858 O SER A 127 10.046 9.457 15.217 1.00 0.00 O ATOM 1859 CB SER A 127 10.046 6.325 16.313 1.00 0.00 C ATOM 1860 OG SER A 127 11.319 6.756 16.761 1.00 0.00 O ATOM 0 H SER A 127 7.630 6.065 15.698 1.00 0.00 H new ATOM 0 HA SER A 127 9.128 8.088 17.127 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.649 5.577 17.000 1.00 0.00 H new ATOM 0 HB3 SER A 127 10.143 5.844 15.340 1.00 0.00 H new ATOM 0 HG SER A 127 11.923 5.987 16.819 1.00 0.00 H new ATOM 1866 N LEU A 128 9.109 7.952 13.831 1.00 0.00 N ATOM 1867 CA LEU A 128 9.416 8.711 12.623 1.00 0.00 C ATOM 1868 C LEU A 128 8.444 9.874 12.449 1.00 0.00 C ATOM 1869 O LEU A 128 8.771 10.878 11.818 1.00 0.00 O ATOM 1870 CB LEU A 128 9.362 7.798 11.396 1.00 0.00 C ATOM 1871 CG LEU A 128 10.676 7.120 11.007 1.00 0.00 C ATOM 1872 CD1 LEU A 128 10.406 5.828 10.252 1.00 0.00 C ATOM 1873 CD2 LEU A 128 11.534 8.059 10.171 1.00 0.00 C ATOM 0 H LEU A 128 8.618 7.074 13.664 1.00 0.00 H new ATOM 0 HA LEU A 128 10.423 9.115 12.723 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.616 7.024 11.576 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.013 8.385 10.546 1.00 0.00 H new ATOM 0 HG LEU A 128 11.221 6.877 11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.353 5.359 9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.832 5.150 10.884 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.840 6.047 9.347 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.465 7.560 9.903 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.995 8.333 9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.757 8.958 10.746 1.00 0.00 H new ATOM 1885 N GLU A 129 7.250 9.730 13.014 1.00 0.00 N ATOM 1886 CA GLU A 129 6.231 10.769 12.922 1.00 0.00 C ATOM 1887 C GLU A 129 5.664 11.099 14.299 1.00 0.00 C ATOM 1888 O GLU A 129 4.664 10.531 14.739 1.00 0.00 O ATOM 1889 CB GLU A 129 5.104 10.328 11.986 1.00 0.00 C ATOM 1890 CG GLU A 129 5.537 10.181 10.537 1.00 0.00 C ATOM 1891 CD GLU A 129 6.515 11.258 10.109 1.00 0.00 C ATOM 1892 OE1 GLU A 129 6.299 12.433 10.470 1.00 0.00 O ATOM 1893 OE2 GLU A 129 7.496 10.924 9.412 1.00 0.00 O ATOM 0 H GLU A 129 6.964 8.904 13.540 1.00 0.00 H new ATOM 0 HA GLU A 129 6.699 11.666 12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.705 9.376 12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.292 11.053 12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.995 9.202 10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.658 10.217 9.893 1.00 0.00 H new ATOM 1900 N PRO A 130 6.318 12.039 14.998 1.00 0.00 N ATOM 1901 CA PRO A 130 5.898 12.466 16.336 1.00 0.00 C ATOM 1902 C PRO A 130 4.593 13.254 16.309 1.00 0.00 C ATOM 1903 O PRO A 130 3.971 13.482 17.348 1.00 0.00 O ATOM 1904 CB PRO A 130 7.051 13.358 16.802 1.00 0.00 C ATOM 1905 CG PRO A 130 7.673 13.861 15.546 1.00 0.00 C ATOM 1906 CD PRO A 130 7.517 12.757 14.536 1.00 0.00 C ATOM 0 HA PRO A 130 5.705 11.618 16.993 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.691 14.179 17.422 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.768 12.797 17.402 1.00 0.00 H new ATOM 0 HG2 PRO A 130 7.183 14.773 15.206 1.00 0.00 H new ATOM 0 HG3 PRO A 130 8.725 14.103 15.701 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.386 13.150 13.528 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.391 12.106 14.514 1.00 0.00 H new ATOM 1914 N LYS A 131 4.181 13.669 15.116 1.00 0.00 N ATOM 1915 CA LYS A 131 2.949 14.431 14.953 1.00 0.00 C ATOM 1916 C LYS A 131 1.779 13.509 14.625 1.00 0.00 C ATOM 1917 O LYS A 131 0.703 13.624 15.211 1.00 0.00 O ATOM 1918 CB LYS A 131 3.113 15.476 13.847 1.00 0.00 C ATOM 1919 CG LYS A 131 3.440 14.879 12.489 1.00 0.00 C ATOM 1920 CD LYS A 131 4.174 15.873 11.605 1.00 0.00 C ATOM 1921 CE LYS A 131 5.615 16.060 12.055 1.00 0.00 C ATOM 1922 NZ LYS A 131 6.182 17.351 11.576 1.00 0.00 N ATOM 0 H LYS A 131 4.683 13.490 14.247 1.00 0.00 H new ATOM 0 HA LYS A 131 2.738 14.938 15.895 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.194 16.056 13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.904 16.170 14.129 1.00 0.00 H new ATOM 0 HG2 LYS A 131 4.052 13.987 12.621 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.519 14.564 11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.156 15.525 10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.657 16.832 11.627 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.663 16.024 13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.222 15.236 11.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 7.165 17.441 11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.159 17.376 10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.618 18.139 11.953 1.00 0.00 H new ATOM 1936 N ASN A 132 1.997 12.594 13.687 1.00 0.00 N ATOM 1937 CA ASN A 132 0.961 11.651 13.282 1.00 0.00 C ATOM 1938 C ASN A 132 0.340 10.971 14.498 1.00 0.00 C ATOM 1939 O ASN A 132 0.891 10.010 15.036 1.00 0.00 O ATOM 1940 CB ASN A 132 1.541 10.598 12.336 1.00 0.00 C ATOM 1941 CG ASN A 132 1.609 11.085 10.901 1.00 0.00 C ATOM 1942 OD1 ASN A 132 2.622 11.635 10.468 1.00 0.00 O ATOM 1943 ND2 ASN A 132 0.528 10.886 10.157 1.00 0.00 N ATOM 0 H ASN A 132 2.882 12.485 13.192 1.00 0.00 H new ATOM 0 HA ASN A 132 0.182 12.207 12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.541 10.324 12.671 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.931 9.696 12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.515 11.193 9.184 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.289 10.426 10.558 1.00 0.00 H new ATOM 1950 N LYS A 133 -0.813 11.475 14.927 1.00 0.00 N ATOM 1951 CA LYS A 133 -1.512 10.916 16.078 1.00 0.00 C ATOM 1952 C LYS A 133 -2.162 9.582 15.725 1.00 0.00 C ATOM 1953 O LYS A 133 -2.256 8.685 16.563 1.00 0.00 O ATOM 1954 CB LYS A 133 -2.574 11.896 16.581 1.00 0.00 C ATOM 1955 CG LYS A 133 -1.996 13.176 17.160 1.00 0.00 C ATOM 1956 CD LYS A 133 -3.030 13.937 17.972 1.00 0.00 C ATOM 1957 CE LYS A 133 -2.731 15.428 17.996 1.00 0.00 C ATOM 1958 NZ LYS A 133 -3.688 16.172 18.862 1.00 0.00 N ATOM 0 H LYS A 133 -1.283 12.270 14.494 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.781 10.746 16.868 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -3.242 12.149 15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -3.179 11.404 17.342 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -1.140 12.937 17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -1.629 13.809 16.352 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.021 13.770 17.550 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -3.049 13.552 18.992 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.715 15.589 18.356 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.776 15.824 16.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.451 17.184 18.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.655 16.040 18.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.627 15.812 19.836 1.00 0.00 H new ATOM 1972 N VAL A 134 -2.608 9.458 14.479 1.00 0.00 N ATOM 1973 CA VAL A 134 -3.247 8.232 14.015 1.00 0.00 C ATOM 1974 C VAL A 134 -2.432 7.005 14.407 1.00 0.00 C ATOM 1975 O VAL A 134 -2.974 5.911 14.564 1.00 0.00 O ATOM 1976 CB VAL A 134 -3.437 8.243 12.486 1.00 0.00 C ATOM 1977 CG1 VAL A 134 -4.334 9.397 12.067 1.00 0.00 C ATOM 1978 CG2 VAL A 134 -2.090 8.321 11.783 1.00 0.00 C ATOM 0 H VAL A 134 -2.539 10.191 13.773 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.224 8.183 14.495 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.922 7.313 12.191 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.456 9.388 10.984 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.309 9.292 12.543 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.881 10.340 12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.243 8.328 10.704 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.576 9.234 12.082 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.485 7.457 12.058 1.00 0.00 H new ATOM 1988 N PHE A 135 -1.126 7.194 14.563 1.00 0.00 N ATOM 1989 CA PHE A 135 -0.235 6.102 14.937 1.00 0.00 C ATOM 1990 C PHE A 135 -0.318 5.820 16.434 1.00 0.00 C ATOM 1991 O PHE A 135 -0.454 4.670 16.852 1.00 0.00 O ATOM 1992 CB PHE A 135 1.207 6.437 14.549 1.00 0.00 C ATOM 1993 CG PHE A 135 1.375 6.765 13.093 1.00 0.00 C ATOM 1994 CD1 PHE A 135 0.600 6.134 12.133 1.00 0.00 C ATOM 1995 CD2 PHE A 135 2.308 7.704 12.684 1.00 0.00 C ATOM 1996 CE1 PHE A 135 0.752 6.433 10.792 1.00 0.00 C ATOM 1997 CE2 PHE A 135 2.464 8.008 11.344 1.00 0.00 C ATOM 1998 CZ PHE A 135 1.686 7.371 10.397 1.00 0.00 C ATOM 0 H PHE A 135 -0.661 8.093 14.436 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.551 5.208 14.399 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.548 7.283 15.146 1.00 0.00 H new ATOM 0 HB3 PHE A 135 1.848 5.592 14.799 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.132 5.400 12.436 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.920 8.204 13.420 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.141 5.934 10.054 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.194 8.743 11.038 1.00 0.00 H new ATOM 0 HZ PHE A 135 1.808 7.606 9.350 1.00 0.00 H new ATOM 2008 N GLN A 136 -0.235 6.877 17.235 1.00 0.00 N ATOM 2009 CA GLN A 136 -0.299 6.743 18.685 1.00 0.00 C ATOM 2010 C GLN A 136 -1.630 6.135 19.117 1.00 0.00 C ATOM 2011 O GLN A 136 -1.700 5.419 20.116 1.00 0.00 O ATOM 2012 CB GLN A 136 -0.107 8.106 19.353 1.00 0.00 C ATOM 2013 CG GLN A 136 1.254 8.727 19.087 1.00 0.00 C ATOM 2014 CD GLN A 136 1.433 10.062 19.784 1.00 0.00 C ATOM 2015 OE1 GLN A 136 0.900 10.283 20.872 1.00 0.00 O ATOM 2016 NE2 GLN A 136 2.187 10.960 19.160 1.00 0.00 N ATOM 0 H GLN A 136 -0.123 7.835 16.904 1.00 0.00 H new ATOM 0 HA GLN A 136 0.504 6.076 18.999 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.883 8.786 19.001 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.243 7.996 20.429 1.00 0.00 H new ATOM 0 HG2 GLN A 136 2.033 8.041 19.419 1.00 0.00 H new ATOM 0 HG3 GLN A 136 1.384 8.862 18.013 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.609 10.734 18.259 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.344 11.876 19.581 1.00 0.00 H new ATOM 2025 N GLU A 137 -2.682 6.426 18.358 1.00 0.00 N ATOM 2026 CA GLU A 137 -4.010 5.908 18.665 1.00 0.00 C ATOM 2027 C GLU A 137 -4.158 4.468 18.180 1.00 0.00 C ATOM 2028 O GLU A 137 -4.788 3.642 18.839 1.00 0.00 O ATOM 2029 CB GLU A 137 -5.085 6.787 18.022 1.00 0.00 C ATOM 2030 CG GLU A 137 -5.415 6.397 16.591 1.00 0.00 C ATOM 2031 CD GLU A 137 -6.622 7.136 16.048 1.00 0.00 C ATOM 2032 OE1 GLU A 137 -6.501 8.348 15.770 1.00 0.00 O ATOM 2033 OE2 GLU A 137 -7.688 6.503 15.901 1.00 0.00 O ATOM 0 H GLU A 137 -2.640 7.017 17.527 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.137 5.923 19.747 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.993 6.734 18.623 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.752 7.825 18.039 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.553 6.600 15.955 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.600 5.324 16.544 1.00 0.00 H new ATOM 2040 N ALA A 138 -3.572 4.177 17.023 1.00 0.00 N ATOM 2041 CA ALA A 138 -3.637 2.838 16.450 1.00 0.00 C ATOM 2042 C ALA A 138 -2.803 1.853 17.262 1.00 0.00 C ATOM 2043 O ALA A 138 -3.054 0.647 17.242 1.00 0.00 O ATOM 2044 CB ALA A 138 -3.170 2.860 15.002 1.00 0.00 C ATOM 0 H ALA A 138 -3.047 4.850 16.464 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.675 2.507 16.480 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.224 1.854 14.587 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.810 3.526 14.423 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.141 3.216 14.957 1.00 0.00 H new ATOM 2050 N LEU A 139 -1.810 2.372 17.975 1.00 0.00 N ATOM 2051 CA LEU A 139 -0.937 1.538 18.794 1.00 0.00 C ATOM 2052 C LEU A 139 -1.678 1.015 20.020 1.00 0.00 C ATOM 2053 O LEU A 139 -1.717 -0.191 20.267 1.00 0.00 O ATOM 2054 CB LEU A 139 0.297 2.329 19.229 1.00 0.00 C ATOM 2055 CG LEU A 139 1.524 1.501 19.614 1.00 0.00 C ATOM 2056 CD1 LEU A 139 1.132 0.376 20.560 1.00 0.00 C ATOM 2057 CD2 LEU A 139 2.204 0.945 18.372 1.00 0.00 C ATOM 0 H LEU A 139 -1.589 3.367 18.003 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.620 0.686 18.192 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.577 3.001 18.418 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.023 2.953 20.080 1.00 0.00 H new ATOM 0 HG LEU A 139 2.231 2.151 20.129 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.017 -0.203 20.823 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.692 0.797 21.464 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.406 -0.274 20.072 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.075 0.359 18.666 1.00 0.00 H new ATOM 0 HD22 LEU A 139 1.505 0.309 17.828 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.520 1.768 17.731 1.00 0.00 H new ATOM 2069 N ARG A 140 -2.267 1.929 20.784 1.00 0.00 N ATOM 2070 CA ARG A 140 -3.008 1.560 21.984 1.00 0.00 C ATOM 2071 C ARG A 140 -4.296 0.826 21.624 1.00 0.00 C ATOM 2072 O ARG A 140 -4.843 0.079 22.433 1.00 0.00 O ATOM 2073 CB ARG A 140 -3.333 2.805 22.812 1.00 0.00 C ATOM 2074 CG ARG A 140 -2.150 3.335 23.606 1.00 0.00 C ATOM 2075 CD ARG A 140 -2.605 4.180 24.786 1.00 0.00 C ATOM 2076 NE ARG A 140 -1.522 5.001 25.321 1.00 0.00 N ATOM 2077 CZ ARG A 140 -1.636 5.747 26.414 1.00 0.00 C ATOM 2078 NH1 ARG A 140 -2.779 5.775 27.085 1.00 0.00 N ATOM 2079 NH2 ARG A 140 -0.605 6.466 26.838 1.00 0.00 N ATOM 0 H ARG A 140 -2.245 2.931 20.593 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.382 0.892 22.575 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -3.694 3.589 22.147 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.146 2.572 23.500 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.548 2.500 23.965 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -1.511 3.931 22.955 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.428 4.823 24.475 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -2.988 3.529 25.572 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.629 5.002 24.828 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -3.574 5.223 26.762 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.864 6.349 27.924 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.276 6.446 26.325 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.693 7.039 27.677 1.00 0.00 H new ATOM 2093 N ASN A 141 -4.774 1.044 20.403 1.00 0.00 N ATOM 2094 CA ASN A 141 -5.998 0.404 19.935 1.00 0.00 C ATOM 2095 C ASN A 141 -5.847 -1.114 19.921 1.00 0.00 C ATOM 2096 O ASN A 141 -6.781 -1.844 20.255 1.00 0.00 O ATOM 2097 CB ASN A 141 -6.358 0.905 18.535 1.00 0.00 C ATOM 2098 CG ASN A 141 -7.057 2.251 18.564 1.00 0.00 C ATOM 2099 OD1 ASN A 141 -7.406 2.758 19.630 1.00 0.00 O ATOM 2100 ND2 ASN A 141 -7.264 2.835 17.390 1.00 0.00 N ATOM 0 H ASN A 141 -4.332 1.659 19.720 1.00 0.00 H new ATOM 0 HA ASN A 141 -6.801 0.665 20.624 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -5.451 0.983 17.936 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -7.002 0.175 18.045 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -7.730 3.741 17.346 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -6.957 2.377 16.532 1.00 0.00 H new ATOM 2107 N ILE A 142 -4.665 -1.581 19.534 1.00 0.00 N ATOM 2108 CA ILE A 142 -4.391 -3.012 19.479 1.00 0.00 C ATOM 2109 C ILE A 142 -3.609 -3.470 20.705 1.00 0.00 C ATOM 2110 O ILE A 142 -3.705 -4.625 21.119 1.00 0.00 O ATOM 2111 CB ILE A 142 -3.600 -3.385 18.211 1.00 0.00 C ATOM 2112 CG1 ILE A 142 -2.147 -2.920 18.335 1.00 0.00 C ATOM 2113 CG2 ILE A 142 -4.253 -2.775 16.980 1.00 0.00 C ATOM 2114 CD1 ILE A 142 -1.301 -3.254 17.127 1.00 0.00 C ATOM 0 H ILE A 142 -3.882 -0.990 19.254 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.357 -3.517 19.457 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.607 -4.470 18.102 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.131 -1.842 18.493 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.702 -3.378 19.218 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.682 -3.048 16.092 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.272 -3.150 16.885 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -4.273 -1.690 17.079 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.284 -2.895 17.285 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.286 -4.334 16.981 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.722 -2.774 16.244 1.00 0.00 H new ATOM 2126 N SER A 143 -2.836 -2.556 21.283 1.00 0.00 N ATOM 2127 CA SER A 143 -2.036 -2.866 22.462 1.00 0.00 C ATOM 2128 C SER A 143 -2.930 -3.156 23.664 1.00 0.00 C ATOM 2129 O SER A 143 -2.613 -4.004 24.497 1.00 0.00 O ATOM 2130 CB SER A 143 -1.091 -1.707 22.783 1.00 0.00 C ATOM 2131 OG SER A 143 -0.075 -2.111 23.684 1.00 0.00 O ATOM 0 H SER A 143 -2.747 -1.595 20.954 1.00 0.00 H new ATOM 0 HA SER A 143 -1.446 -3.757 22.246 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.639 -1.337 21.863 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.657 -0.881 23.215 1.00 0.00 H new ATOM 0 HG SER A 143 0.516 -1.352 23.872 1.00 0.00 H new ATOM 2137 N GLY A 144 -4.049 -2.444 23.747 1.00 0.00 N ATOM 2138 CA GLY A 144 -4.972 -2.638 24.850 1.00 0.00 C ATOM 2139 C GLY A 144 -5.266 -4.102 25.110 1.00 0.00 C ATOM 2140 O GLY A 144 -5.254 -4.931 24.199 1.00 0.00 O ATOM 0 H GLY A 144 -4.333 -1.736 23.070 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.555 -2.189 25.751 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.904 -2.116 24.635 1.00 0.00 H new ATOM 2144 N PRO A 145 -5.535 -4.440 26.380 1.00 0.00 N ATOM 2145 CA PRO A 145 -5.836 -5.815 26.787 1.00 0.00 C ATOM 2146 C PRO A 145 -7.190 -6.289 26.271 1.00 0.00 C ATOM 2147 O PRO A 145 -7.452 -7.489 26.195 1.00 0.00 O ATOM 2148 CB PRO A 145 -5.843 -5.740 28.315 1.00 0.00 C ATOM 2149 CG PRO A 145 -6.174 -4.320 28.623 1.00 0.00 C ATOM 2150 CD PRO A 145 -5.566 -3.504 27.517 1.00 0.00 C ATOM 0 HA PRO A 145 -5.114 -6.526 26.385 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -6.581 -6.420 28.741 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -4.874 -6.020 28.730 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -7.253 -4.172 28.669 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -5.770 -4.026 29.592 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -6.164 -2.620 27.294 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.567 -3.155 27.778 1.00 0.00 H new ATOM 2158 N SER A 146 -8.049 -5.338 25.917 1.00 0.00 N ATOM 2159 CA SER A 146 -9.379 -5.658 25.411 1.00 0.00 C ATOM 2160 C SER A 146 -9.300 -6.693 24.292 1.00 0.00 C ATOM 2161 O SER A 146 -8.322 -6.743 23.546 1.00 0.00 O ATOM 2162 CB SER A 146 -10.073 -4.393 24.902 1.00 0.00 C ATOM 2163 OG SER A 146 -10.725 -3.710 25.959 1.00 0.00 O ATOM 0 H SER A 146 -7.848 -4.340 25.971 1.00 0.00 H new ATOM 0 HA SER A 146 -9.961 -6.078 26.231 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.340 -3.734 24.436 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.799 -4.657 24.133 1.00 0.00 H new ATOM 0 HG SER A 146 -11.160 -2.904 25.609 1.00 0.00 H new ATOM 2169 N SER A 147 -10.337 -7.517 24.183 1.00 0.00 N ATOM 2170 CA SER A 147 -10.384 -8.554 23.158 1.00 0.00 C ATOM 2171 C SER A 147 -10.955 -8.004 21.855 1.00 0.00 C ATOM 2172 O SER A 147 -11.740 -7.056 21.859 1.00 0.00 O ATOM 2173 CB SER A 147 -11.228 -9.736 23.639 1.00 0.00 C ATOM 2174 OG SER A 147 -12.580 -9.356 23.827 1.00 0.00 O ATOM 0 H SER A 147 -11.155 -7.487 24.791 1.00 0.00 H new ATOM 0 HA SER A 147 -9.365 -8.895 22.973 1.00 0.00 H new ATOM 0 HB2 SER A 147 -11.173 -10.546 22.912 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.822 -10.120 24.575 1.00 0.00 H new ATOM 0 HG SER A 147 -13.098 -10.130 24.133 1.00 0.00 H new ATOM 2180 N GLY A 148 -10.554 -8.606 20.739 1.00 0.00 N ATOM 2181 CA GLY A 148 -11.034 -8.164 19.443 1.00 0.00 C ATOM 2182 C GLY A 148 -10.345 -6.899 18.970 1.00 0.00 C ATOM 2183 O GLY A 148 -10.941 -5.822 18.972 1.00 0.00 O ATOM 0 H GLY A 148 -9.905 -9.392 20.710 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.875 -8.956 18.711 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.109 -7.990 19.497 1.00 0.00 H new TER 2187 GLY A 148