USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1144 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 112 SER OG : rot 180:sc= 0.278 USER MOD Set 1.2: A 113 GLN : amide:sc= 0.23 X(o=1.4,f=1) USER MOD Set 1.3: A 150 LYS NZ :NH3+ 169:sc= 0.889 (180deg=0.813) USER MOD Set 2.1: A 43 THR OG1 : rot -65:sc= 1.32 USER MOD Set 2.2: A 45 THR OG1 : rot -54:sc= 0.925 USER MOD Set 3.1: A 21 ASN : amide:sc= 0.032 K(o=1.3,f=-9.4!) USER MOD Set 3.2: A 24 LYS NZ :NH3+ -170:sc= 1.28 (180deg=0) USER MOD Set 4.1: A 16 HIS : no HE2:sc= 0.807 K(o=1.5,f=-2) USER MOD Set 4.2: A 66 LYS NZ :NH3+ 158:sc= 0.735 (180deg=-0.0138) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.034 USER MOD Single : A 19 LYS NZ :NH3+ 130:sc= 1.22 (180deg=0.794) USER MOD Single : A 26 LYS NZ :NH3+ 154:sc= -0.023 (180deg=-0.623) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 63:sc= 1.23 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 80:sc= 0.309 USER MOD Single : A 56 LYS NZ :NH3+ -144:sc= 0.727 (180deg=0.028) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -112:sc= 1.11 (180deg=-0.315) USER MOD Single : A 67 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.13) USER MOD Single : A 76 THR OG1 : rot -81:sc= 0.695 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -141:sc= 0.243 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 167:sc= 0.519 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -167:sc= 0.905 (180deg=0.759) USER MOD Single : A 121 LYS NZ :NH3+ -131:sc= 0.729 (180deg=-0.184) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.279 K(o=-0.28,f=-2.2!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.44 K(o=-0.44,f=-3.3!) USER MOD Single : A 135 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.564) USER MOD Single : A 142 GLN : amide:sc= 0.138 X(o=0.14,f=-0.023) USER MOD Single : A 148 SER OG : rot 157:sc= 0.931 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.358 X(o=0.36,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -16.784 -18.658 15.063 1.00 0.00 N ATOM 2 CA ARG A 14 -16.126 -17.653 15.881 1.00 0.00 C ATOM 3 C ARG A 14 -16.184 -16.306 15.133 1.00 0.00 C ATOM 4 O ARG A 14 -15.573 -16.069 14.109 1.00 0.00 O ATOM 5 CB ARG A 14 -14.605 -18.130 16.136 1.00 0.00 C ATOM 6 CG ARG A 14 -13.587 -17.001 16.645 1.00 0.00 C ATOM 7 CD ARG A 14 -12.138 -17.494 16.545 1.00 0.00 C ATOM 8 NE ARG A 14 -11.377 -16.706 17.566 1.00 0.00 N ATOM 9 CZ ARG A 14 -10.271 -17.067 18.115 1.00 0.00 C ATOM 10 NH1 ARG A 14 -9.513 -18.114 17.804 1.00 0.00 N ATOM 11 NH2 ARG A 14 -9.704 -16.305 19.003 1.00 0.00 N ATOM 0 HA ARG A 14 -16.616 -17.530 16.847 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.617 -18.937 16.869 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.217 -18.549 15.208 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -13.711 -16.097 16.049 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.816 -16.736 17.677 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -12.072 -18.563 16.746 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.736 -17.332 15.545 1.00 0.00 H new ATOM 0 HE ARG A 14 -11.768 -15.808 17.850 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -9.793 -18.740 17.049 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -8.652 -18.291 18.321 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -10.136 -15.419 19.266 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.827 -16.593 19.437 1.00 0.00 H new ATOM 25 N ILE A 15 -16.997 -15.346 15.656 1.00 0.00 N ATOM 26 CA ILE A 15 -17.084 -13.939 15.171 1.00 0.00 C ATOM 27 C ILE A 15 -16.278 -13.051 16.087 1.00 0.00 C ATOM 28 O ILE A 15 -16.448 -13.092 17.307 1.00 0.00 O ATOM 29 CB ILE A 15 -18.563 -13.488 15.198 1.00 0.00 C ATOM 30 CG1 ILE A 15 -19.401 -14.449 14.316 1.00 0.00 C ATOM 31 CG2 ILE A 15 -18.686 -12.010 14.710 1.00 0.00 C ATOM 32 CD1 ILE A 15 -18.762 -14.734 12.917 1.00 0.00 C ATOM 0 H ILE A 15 -17.621 -15.532 16.441 1.00 0.00 H new ATOM 0 HA ILE A 15 -16.695 -13.871 14.155 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.945 -13.528 16.218 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.532 -15.393 14.845 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -20.394 -14.024 14.172 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -19.732 -11.705 14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -18.104 -11.361 15.364 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -18.308 -11.931 13.691 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.403 -15.414 12.356 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.656 -13.798 12.368 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -17.781 -15.189 13.051 1.00 0.00 H new ATOM 44 N HIS A 16 -15.353 -12.306 15.405 1.00 0.00 N ATOM 45 CA HIS A 16 -14.616 -11.143 15.924 1.00 0.00 C ATOM 46 C HIS A 16 -15.396 -9.846 15.913 1.00 0.00 C ATOM 47 O HIS A 16 -15.696 -9.280 14.872 1.00 0.00 O ATOM 48 CB HIS A 16 -13.345 -10.877 15.147 1.00 0.00 C ATOM 49 CG HIS A 16 -12.433 -11.941 15.558 1.00 0.00 C ATOM 50 ND1 HIS A 16 -12.349 -13.078 14.836 1.00 0.00 N ATOM 51 CD2 HIS A 16 -11.400 -11.920 16.415 1.00 0.00 C ATOM 52 CE1 HIS A 16 -11.277 -13.722 15.247 1.00 0.00 C ATOM 53 NE2 HIS A 16 -10.640 -13.043 16.204 1.00 0.00 N ATOM 0 H HIS A 16 -15.102 -12.521 14.440 1.00 0.00 H new ATOM 0 HA HIS A 16 -14.408 -11.429 16.955 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -13.525 -10.902 14.072 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -12.937 -9.893 15.379 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -12.995 -13.382 14.108 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -11.201 -11.150 17.146 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -10.954 -14.677 14.860 1.00 0.00 H new ATOM 61 N THR A 17 -15.718 -9.395 17.154 1.00 0.00 N ATOM 62 CA THR A 17 -16.624 -8.291 17.487 1.00 0.00 C ATOM 63 C THR A 17 -15.759 -7.150 18.028 1.00 0.00 C ATOM 64 O THR A 17 -14.789 -7.366 18.788 1.00 0.00 O ATOM 65 CB THR A 17 -17.574 -8.800 18.639 1.00 0.00 C ATOM 66 OG1 THR A 17 -16.797 -9.494 19.655 1.00 0.00 O ATOM 67 CG2 THR A 17 -18.574 -9.809 18.040 1.00 0.00 C ATOM 0 H THR A 17 -15.323 -9.825 17.990 1.00 0.00 H new ATOM 0 HA THR A 17 -17.207 -7.960 16.627 1.00 0.00 H new ATOM 0 HB THR A 17 -18.088 -7.947 19.082 1.00 0.00 H new ATOM 0 HG1 THR A 17 -17.394 -9.805 20.367 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.239 -10.171 18.824 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.162 -9.321 17.262 1.00 0.00 H new ATOM 0 HG23 THR A 17 -18.029 -10.649 17.609 1.00 0.00 H new ATOM 75 N ILE A 18 -16.097 -5.908 17.642 1.00 0.00 N ATOM 76 CA ILE A 18 -15.471 -4.701 18.198 1.00 0.00 C ATOM 77 C ILE A 18 -16.695 -3.811 18.527 1.00 0.00 C ATOM 78 O ILE A 18 -17.602 -3.630 17.701 1.00 0.00 O ATOM 79 CB ILE A 18 -14.322 -4.104 17.334 1.00 0.00 C ATOM 80 CG1 ILE A 18 -14.025 -2.613 17.736 1.00 0.00 C ATOM 81 CG2 ILE A 18 -14.675 -4.239 15.838 1.00 0.00 C ATOM 82 CD1 ILE A 18 -12.685 -1.940 17.294 1.00 0.00 C ATOM 0 H ILE A 18 -16.810 -5.715 16.938 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.876 -4.871 19.095 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.407 -4.665 17.521 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -14.839 -2.003 17.345 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -14.075 -2.553 18.823 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -13.869 -3.820 15.235 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -14.806 -5.292 15.589 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.600 -3.700 15.632 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -12.655 -0.914 17.661 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.844 -2.498 17.707 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -12.620 -1.938 16.206 1.00 0.00 H new ATOM 94 N LYS A 19 -16.751 -3.316 19.746 1.00 0.00 N ATOM 95 CA LYS A 19 -17.927 -2.537 20.200 1.00 0.00 C ATOM 96 C LYS A 19 -17.618 -1.082 20.403 1.00 0.00 C ATOM 97 O LYS A 19 -16.681 -0.725 21.111 1.00 0.00 O ATOM 98 CB LYS A 19 -18.455 -3.110 21.536 1.00 0.00 C ATOM 99 CG LYS A 19 -19.744 -2.350 22.058 1.00 0.00 C ATOM 100 CD LYS A 19 -20.500 -3.061 23.202 1.00 0.00 C ATOM 101 CE LYS A 19 -21.831 -2.276 23.441 1.00 0.00 C ATOM 102 NZ LYS A 19 -22.836 -3.117 24.167 1.00 0.00 N ATOM 0 H LYS A 19 -16.017 -3.427 20.445 1.00 0.00 H new ATOM 0 HA LYS A 19 -18.676 -2.620 19.412 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -18.688 -4.167 21.407 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.670 -3.047 22.290 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.450 -1.357 22.399 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -20.429 -2.210 21.222 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.708 -4.098 22.938 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -19.896 -3.078 24.109 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -21.625 -1.374 24.017 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -22.244 -1.957 22.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.215 -2.585 24.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.613 -3.364 23.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.379 -3.987 24.508 1.00 0.00 H new ATOM 116 N ILE A 20 -18.476 -0.233 19.766 1.00 0.00 N ATOM 117 CA ILE A 20 -18.177 1.152 19.518 1.00 0.00 C ATOM 118 C ILE A 20 -19.274 2.131 19.975 1.00 0.00 C ATOM 119 O ILE A 20 -20.416 1.731 20.042 1.00 0.00 O ATOM 120 CB ILE A 20 -17.887 1.308 18.023 1.00 0.00 C ATOM 121 CG1 ILE A 20 -19.119 1.037 17.100 1.00 0.00 C ATOM 122 CG2 ILE A 20 -16.694 0.378 17.645 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.954 1.893 15.805 1.00 0.00 C ATOM 0 H ILE A 20 -19.391 -0.522 19.420 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.309 1.419 20.121 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.632 2.354 17.851 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.182 -0.022 16.850 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -20.044 1.299 17.614 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.477 0.479 16.582 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.815 0.661 18.224 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -16.956 -0.657 17.865 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.803 1.720 15.144 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.909 2.949 16.070 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.034 1.608 15.295 1.00 0.00 H new ATOM 135 N ASN A 21 -18.915 3.385 20.279 1.00 0.00 N ATOM 136 CA ASN A 21 -19.902 4.359 20.772 1.00 0.00 C ATOM 137 C ASN A 21 -21.104 4.620 19.831 1.00 0.00 C ATOM 138 O ASN A 21 -20.898 4.710 18.641 1.00 0.00 O ATOM 139 CB ASN A 21 -19.222 5.688 21.198 1.00 0.00 C ATOM 140 CG ASN A 21 -18.038 5.398 22.082 1.00 0.00 C ATOM 141 OD1 ASN A 21 -16.911 5.772 21.666 1.00 0.00 O ATOM 142 ND2 ASN A 21 -18.259 4.919 23.292 1.00 0.00 N ATOM 0 H ASN A 21 -17.965 3.747 20.195 1.00 0.00 H new ATOM 0 HA ASN A 21 -20.339 3.883 21.650 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -18.901 6.241 20.316 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.936 6.319 21.727 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -17.489 4.834 23.955 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -19.200 4.634 23.564 1.00 0.00 H new ATOM 149 N PRO A 22 -22.275 4.929 20.340 1.00 0.00 N ATOM 150 CA PRO A 22 -23.488 5.034 19.468 1.00 0.00 C ATOM 151 C PRO A 22 -23.481 6.153 18.439 1.00 0.00 C ATOM 152 O PRO A 22 -24.161 6.034 17.412 1.00 0.00 O ATOM 153 CB PRO A 22 -24.693 5.119 20.478 1.00 0.00 C ATOM 154 CG PRO A 22 -24.124 4.717 21.830 1.00 0.00 C ATOM 155 CD PRO A 22 -22.631 5.086 21.753 1.00 0.00 C ATOM 0 HA PRO A 22 -23.547 4.167 18.810 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.106 6.127 20.511 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -25.502 4.452 20.180 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -24.621 5.247 22.642 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -24.259 3.651 22.015 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -22.459 6.107 22.092 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -22.030 4.434 22.387 1.00 0.00 H new ATOM 163 N ASP A 23 -22.824 7.268 18.751 1.00 0.00 N ATOM 164 CA ASP A 23 -22.584 8.272 17.746 1.00 0.00 C ATOM 165 C ASP A 23 -21.651 7.792 16.595 1.00 0.00 C ATOM 166 O ASP A 23 -21.930 7.978 15.396 1.00 0.00 O ATOM 167 CB ASP A 23 -22.041 9.547 18.435 1.00 0.00 C ATOM 168 CG ASP A 23 -23.210 10.422 19.003 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.823 11.380 19.687 1.00 0.00 O ATOM 170 OD2 ASP A 23 -24.424 10.175 18.786 1.00 0.00 O ATOM 0 H ASP A 23 -22.458 7.487 19.678 1.00 0.00 H new ATOM 0 HA ASP A 23 -23.533 8.492 17.257 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.366 9.268 19.244 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -21.459 10.130 17.721 1.00 0.00 H new ATOM 175 N LYS A 24 -20.614 7.053 16.998 1.00 0.00 N ATOM 176 CA LYS A 24 -19.548 6.550 16.071 1.00 0.00 C ATOM 177 C LYS A 24 -20.049 5.693 14.915 1.00 0.00 C ATOM 178 O LYS A 24 -19.457 5.678 13.816 1.00 0.00 O ATOM 179 CB LYS A 24 -18.420 5.795 16.857 1.00 0.00 C ATOM 180 CG LYS A 24 -17.484 6.730 17.642 1.00 0.00 C ATOM 181 CD LYS A 24 -16.517 5.882 18.560 1.00 0.00 C ATOM 182 CE LYS A 24 -15.358 6.814 18.970 1.00 0.00 C ATOM 183 NZ LYS A 24 -14.680 6.273 20.132 1.00 0.00 N ATOM 0 H LYS A 24 -20.473 6.777 17.970 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.140 7.451 15.612 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.881 5.091 17.550 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.828 5.209 16.153 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.901 7.339 16.951 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -18.071 7.416 18.253 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.045 5.512 19.439 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.141 5.011 18.024 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.655 6.920 18.144 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.741 7.810 19.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.015 6.980 20.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.380 6.035 20.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.158 5.415 19.861 1.00 0.00 H new ATOM 197 N ILE A 25 -21.152 5.024 15.131 1.00 0.00 N ATOM 198 CA ILE A 25 -21.703 4.145 14.083 1.00 0.00 C ATOM 199 C ILE A 25 -21.999 4.898 12.739 1.00 0.00 C ATOM 200 O ILE A 25 -21.722 4.393 11.662 1.00 0.00 O ATOM 201 CB ILE A 25 -22.970 3.501 14.677 1.00 0.00 C ATOM 202 CG1 ILE A 25 -22.541 2.605 15.882 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.760 2.677 13.614 1.00 0.00 C ATOM 204 CD1 ILE A 25 -23.815 2.392 16.746 1.00 0.00 C ATOM 0 H ILE A 25 -21.690 5.056 15.997 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.969 3.388 13.807 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.647 4.285 15.016 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.143 1.651 15.535 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -21.754 3.086 16.463 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.645 2.241 14.076 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -24.063 3.332 12.797 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.125 1.881 13.225 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -23.571 1.769 17.607 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -24.187 3.357 17.090 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -24.582 1.900 16.148 1.00 0.00 H new ATOM 216 N LYS A 26 -22.468 6.153 12.811 1.00 0.00 N ATOM 217 CA LYS A 26 -22.790 7.060 11.692 1.00 0.00 C ATOM 218 C LYS A 26 -21.616 7.508 10.842 1.00 0.00 C ATOM 219 O LYS A 26 -21.760 7.888 9.665 1.00 0.00 O ATOM 220 CB LYS A 26 -23.544 8.306 12.328 1.00 0.00 C ATOM 221 CG LYS A 26 -24.992 8.024 12.761 1.00 0.00 C ATOM 222 CD LYS A 26 -25.624 9.428 13.033 1.00 0.00 C ATOM 223 CE LYS A 26 -27.038 9.367 13.663 1.00 0.00 C ATOM 224 NZ LYS A 26 -26.742 8.856 15.020 1.00 0.00 N ATOM 0 H LYS A 26 -22.645 6.594 13.713 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.405 6.508 10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.980 8.652 13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.547 9.121 11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.538 7.491 11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.021 7.400 13.654 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.966 9.990 13.695 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.678 9.979 12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.516 10.346 13.690 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.703 8.702 13.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.485 9.167 15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.710 7.817 15.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.823 9.225 15.337 1.00 0.00 H new ATOM 238 N ASP A 27 -20.413 7.366 11.398 1.00 0.00 N ATOM 239 CA ASP A 27 -19.206 7.497 10.602 1.00 0.00 C ATOM 240 C ASP A 27 -18.728 6.141 10.071 1.00 0.00 C ATOM 241 O ASP A 27 -18.040 6.064 9.083 1.00 0.00 O ATOM 242 CB ASP A 27 -18.093 8.138 11.471 1.00 0.00 C ATOM 243 CG ASP A 27 -18.548 9.517 11.915 1.00 0.00 C ATOM 244 OD1 ASP A 27 -18.843 10.268 11.017 1.00 0.00 O ATOM 245 OD2 ASP A 27 -18.571 9.845 13.114 1.00 0.00 O ATOM 0 H ASP A 27 -20.255 7.163 12.385 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.429 8.130 9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.885 7.512 12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.166 8.212 10.902 1.00 0.00 H new ATOM 250 N VAL A 28 -19.122 5.020 10.647 1.00 0.00 N ATOM 251 CA VAL A 28 -18.749 3.667 10.209 1.00 0.00 C ATOM 252 C VAL A 28 -19.708 3.055 9.227 1.00 0.00 C ATOM 253 O VAL A 28 -19.314 2.303 8.371 1.00 0.00 O ATOM 254 CB VAL A 28 -18.625 2.811 11.499 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.374 1.310 11.180 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.427 3.385 12.255 1.00 0.00 C ATOM 0 H VAL A 28 -19.733 5.015 11.464 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.809 3.711 9.659 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.549 2.852 12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.294 0.749 12.111 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.204 0.919 10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.448 1.208 10.614 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.279 2.827 13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.533 3.304 11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.613 4.433 12.489 1.00 0.00 H new ATOM 266 N ILE A 29 -20.939 3.490 9.182 1.00 0.00 N ATOM 267 CA ILE A 29 -21.845 3.151 8.071 1.00 0.00 C ATOM 268 C ILE A 29 -21.760 4.220 7.000 1.00 0.00 C ATOM 269 O ILE A 29 -21.485 3.844 5.858 1.00 0.00 O ATOM 270 CB ILE A 29 -23.280 3.090 8.543 1.00 0.00 C ATOM 271 CG1 ILE A 29 -23.437 1.772 9.293 1.00 0.00 C ATOM 272 CG2 ILE A 29 -24.323 3.053 7.380 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.749 1.611 10.049 1.00 0.00 C ATOM 0 H ILE A 29 -21.357 4.085 9.897 1.00 0.00 H new ATOM 0 HA ILE A 29 -21.543 2.179 7.680 1.00 0.00 H new ATOM 0 HB ILE A 29 -23.468 3.984 9.138 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -23.344 0.953 8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.614 1.674 10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -25.330 3.010 7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -24.220 3.951 6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -24.148 2.173 6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.764 0.642 10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.841 2.404 10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -25.582 1.671 9.349 1.00 0.00 H new ATOM 285 N GLY A 30 -22.004 5.505 7.423 1.00 0.00 N ATOM 286 CA GLY A 30 -21.893 6.684 6.583 1.00 0.00 C ATOM 287 C GLY A 30 -23.135 7.050 5.794 1.00 0.00 C ATOM 288 O GLY A 30 -24.110 6.344 5.813 1.00 0.00 O ATOM 0 H GLY A 30 -22.286 5.722 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.622 7.532 7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.072 6.532 5.882 1.00 0.00 H new ATOM 292 N LYS A 31 -23.029 8.211 5.148 1.00 0.00 N ATOM 293 CA LYS A 31 -24.051 8.772 4.249 1.00 0.00 C ATOM 294 C LYS A 31 -24.220 7.876 2.958 1.00 0.00 C ATOM 295 O LYS A 31 -23.337 7.720 2.092 1.00 0.00 O ATOM 296 CB LYS A 31 -23.798 10.258 3.938 1.00 0.00 C ATOM 297 CG LYS A 31 -24.016 11.078 5.287 1.00 0.00 C ATOM 298 CD LYS A 31 -25.557 11.252 5.591 1.00 0.00 C ATOM 299 CE LYS A 31 -26.267 12.301 4.640 1.00 0.00 C ATOM 300 NZ LYS A 31 -27.754 12.126 4.680 1.00 0.00 N ATOM 0 H LYS A 31 -22.207 8.809 5.235 1.00 0.00 H new ATOM 0 HA LYS A 31 -25.009 8.750 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -22.785 10.403 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -24.480 10.608 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.533 10.560 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.544 12.057 5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.052 10.286 5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.683 11.567 6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.006 13.314 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.908 12.175 3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -28.203 12.822 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.999 11.166 4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -28.094 12.269 5.652 1.00 0.00 H new ATOM 314 N GLY A 32 -25.459 7.380 2.763 1.00 0.00 N ATOM 315 CA GLY A 32 -25.740 6.395 1.708 1.00 0.00 C ATOM 316 C GLY A 32 -25.046 5.063 1.947 1.00 0.00 C ATOM 317 O GLY A 32 -25.041 4.177 1.115 1.00 0.00 O ATOM 0 H GLY A 32 -26.272 7.645 3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -26.816 6.233 1.645 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -25.422 6.798 0.747 1.00 0.00 H new ATOM 321 N GLY A 33 -24.466 4.892 3.127 1.00 0.00 N ATOM 322 CA GLY A 33 -23.836 3.625 3.528 1.00 0.00 C ATOM 323 C GLY A 33 -22.484 3.410 2.848 1.00 0.00 C ATOM 324 O GLY A 33 -22.118 2.314 2.538 1.00 0.00 O ATOM 0 H GLY A 33 -24.415 5.622 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -23.702 3.615 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -24.500 2.797 3.281 1.00 0.00 H new ATOM 328 N SER A 34 -21.914 4.524 2.431 1.00 0.00 N ATOM 329 CA SER A 34 -20.666 4.596 1.690 1.00 0.00 C ATOM 330 C SER A 34 -19.467 4.039 2.425 1.00 0.00 C ATOM 331 O SER A 34 -18.677 3.349 1.792 1.00 0.00 O ATOM 332 CB SER A 34 -20.417 6.050 1.204 1.00 0.00 C ATOM 333 OG SER A 34 -19.304 5.990 0.323 1.00 0.00 O ATOM 0 H SER A 34 -22.323 5.442 2.606 1.00 0.00 H new ATOM 0 HA SER A 34 -20.785 3.941 0.827 1.00 0.00 H new ATOM 0 HB2 SER A 34 -21.296 6.446 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 34 -20.212 6.712 2.046 1.00 0.00 H new ATOM 0 HG SER A 34 -19.106 6.888 -0.015 1.00 0.00 H new ATOM 339 N VAL A 35 -19.288 4.290 3.728 1.00 0.00 N ATOM 340 CA VAL A 35 -18.107 3.826 4.491 1.00 0.00 C ATOM 341 C VAL A 35 -18.114 2.289 4.771 1.00 0.00 C ATOM 342 O VAL A 35 -17.108 1.570 4.538 1.00 0.00 O ATOM 343 CB VAL A 35 -17.995 4.550 5.857 1.00 0.00 C ATOM 344 CG1 VAL A 35 -16.652 4.065 6.539 1.00 0.00 C ATOM 345 CG2 VAL A 35 -18.022 6.067 5.559 1.00 0.00 C ATOM 0 H VAL A 35 -19.954 4.820 4.289 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.255 4.063 3.854 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.809 4.327 6.547 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.538 4.555 7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.685 2.985 6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.807 4.321 5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.945 6.623 6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.183 6.326 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.957 6.323 5.060 1.00 0.00 H new ATOM 355 N ILE A 36 -19.263 1.719 5.195 1.00 0.00 N ATOM 356 CA ILE A 36 -19.358 0.233 5.352 1.00 0.00 C ATOM 357 C ILE A 36 -19.115 -0.465 4.006 1.00 0.00 C ATOM 358 O ILE A 36 -18.426 -1.484 3.939 1.00 0.00 O ATOM 359 CB ILE A 36 -20.711 -0.168 5.995 1.00 0.00 C ATOM 360 CG1 ILE A 36 -20.739 -1.716 6.339 1.00 0.00 C ATOM 361 CG2 ILE A 36 -21.929 0.379 5.149 1.00 0.00 C ATOM 362 CD1 ILE A 36 -21.986 -2.124 7.164 1.00 0.00 C ATOM 0 H ILE A 36 -20.112 2.233 5.429 1.00 0.00 H new ATOM 0 HA ILE A 36 -18.576 -0.103 6.033 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.822 0.322 6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.718 -2.290 5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.839 -1.976 6.896 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -22.864 0.082 5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -21.877 1.467 5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -21.887 -0.034 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.952 -3.194 7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.996 -1.573 8.105 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -22.888 -1.892 6.598 1.00 0.00 H new ATOM 374 N ARG A 37 -19.674 0.095 2.938 1.00 0.00 N ATOM 375 CA ARG A 37 -19.460 -0.441 1.602 1.00 0.00 C ATOM 376 C ARG A 37 -17.987 -0.447 1.194 1.00 0.00 C ATOM 377 O ARG A 37 -17.404 -1.439 0.784 1.00 0.00 O ATOM 378 CB ARG A 37 -20.378 0.336 0.662 1.00 0.00 C ATOM 379 CG ARG A 37 -19.991 0.145 -0.830 1.00 0.00 C ATOM 380 CD ARG A 37 -20.004 -1.324 -1.356 1.00 0.00 C ATOM 381 NE ARG A 37 -19.492 -1.324 -2.732 1.00 0.00 N ATOM 382 CZ ARG A 37 -20.152 -1.048 -3.884 1.00 0.00 C ATOM 383 NH1 ARG A 37 -21.327 -0.586 -3.991 1.00 0.00 N ATOM 384 NH2 ARG A 37 -19.546 -1.285 -4.997 1.00 0.00 N ATOM 0 H ARG A 37 -20.277 0.917 2.973 1.00 0.00 H new ATOM 0 HA ARG A 37 -19.721 -1.499 1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -21.408 0.011 0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -20.338 1.396 0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -20.674 0.735 -1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -18.993 0.556 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -19.387 -1.960 -0.721 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -21.016 -1.729 -1.327 1.00 0.00 H new ATOM 0 HE ARG A 37 -18.506 -1.564 -2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -21.874 -0.384 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -21.726 -0.416 -4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -18.601 -1.668 -4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -20.012 -1.090 -5.883 1.00 0.00 H new ATOM 398 N ALA A 38 -17.375 0.658 1.384 1.00 0.00 N ATOM 399 CA ALA A 38 -15.921 0.784 1.063 1.00 0.00 C ATOM 400 C ALA A 38 -15.052 -0.174 1.885 1.00 0.00 C ATOM 401 O ALA A 38 -14.161 -0.907 1.396 1.00 0.00 O ATOM 402 CB ALA A 38 -15.513 2.224 1.269 1.00 0.00 C ATOM 0 H ALA A 38 -17.809 1.504 1.753 1.00 0.00 H new ATOM 0 HA ALA A 38 -15.762 0.498 0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.454 2.338 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -16.098 2.866 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -15.693 2.508 2.306 1.00 0.00 H new ATOM 408 N LEU A 39 -15.378 -0.190 3.187 1.00 0.00 N ATOM 409 CA LEU A 39 -14.780 -1.128 4.156 1.00 0.00 C ATOM 410 C LEU A 39 -14.954 -2.599 3.769 1.00 0.00 C ATOM 411 O LEU A 39 -14.031 -3.405 3.952 1.00 0.00 O ATOM 412 CB LEU A 39 -15.299 -0.777 5.579 1.00 0.00 C ATOM 413 CG LEU A 39 -14.919 -1.760 6.726 1.00 0.00 C ATOM 414 CD1 LEU A 39 -13.441 -1.806 7.042 1.00 0.00 C ATOM 415 CD2 LEU A 39 -15.645 -1.323 8.035 1.00 0.00 C ATOM 0 H LEU A 39 -16.062 0.445 3.599 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.697 -1.002 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.926 0.213 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.386 -0.708 5.537 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.219 -2.748 6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.264 -2.514 7.851 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.889 -2.121 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.103 -0.815 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.383 -2.007 8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.337 -0.312 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.723 -1.344 7.877 1.00 0.00 H new ATOM 427 N THR A 40 -16.112 -2.953 3.187 1.00 0.00 N ATOM 428 CA THR A 40 -16.376 -4.288 2.692 1.00 0.00 C ATOM 429 C THR A 40 -15.385 -4.834 1.621 1.00 0.00 C ATOM 430 O THR A 40 -14.766 -5.840 1.939 1.00 0.00 O ATOM 431 CB THR A 40 -17.828 -4.409 2.150 1.00 0.00 C ATOM 432 OG1 THR A 40 -18.763 -4.010 3.146 1.00 0.00 O ATOM 433 CG2 THR A 40 -18.117 -5.892 1.748 1.00 0.00 C ATOM 0 H THR A 40 -16.889 -2.306 3.052 1.00 0.00 H new ATOM 0 HA THR A 40 -16.229 -4.914 3.572 1.00 0.00 H new ATOM 0 HB THR A 40 -17.929 -3.760 1.280 1.00 0.00 H new ATOM 0 HG1 THR A 40 -18.624 -3.065 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 40 -19.135 -5.974 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 40 -17.415 -6.203 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 40 -18.002 -6.535 2.621 1.00 0.00 H new ATOM 441 N GLU A 41 -15.274 -4.150 0.468 1.00 0.00 N ATOM 442 CA GLU A 41 -14.293 -4.498 -0.569 1.00 0.00 C ATOM 443 C GLU A 41 -12.829 -4.422 -0.107 1.00 0.00 C ATOM 444 O GLU A 41 -12.096 -5.327 -0.482 1.00 0.00 O ATOM 445 CB GLU A 41 -14.571 -3.630 -1.804 1.00 0.00 C ATOM 446 CG GLU A 41 -15.878 -3.985 -2.582 1.00 0.00 C ATOM 447 CD GLU A 41 -16.151 -2.884 -3.633 1.00 0.00 C ATOM 448 OE1 GLU A 41 -15.194 -2.435 -4.258 1.00 0.00 O ATOM 449 OE2 GLU A 41 -17.328 -2.523 -3.806 1.00 0.00 O ATOM 0 H GLU A 41 -15.858 -3.347 0.232 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.421 -5.551 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.624 -2.587 -1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.726 -3.715 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.775 -4.954 -3.070 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.718 -4.064 -1.892 1.00 0.00 H new ATOM 456 N GLU A 42 -12.452 -3.411 0.679 1.00 0.00 N ATOM 457 CA GLU A 42 -11.068 -3.160 1.214 1.00 0.00 C ATOM 458 C GLU A 42 -10.566 -4.318 2.098 1.00 0.00 C ATOM 459 O GLU A 42 -9.482 -4.900 1.955 1.00 0.00 O ATOM 460 CB GLU A 42 -11.037 -1.766 1.943 1.00 0.00 C ATOM 461 CG GLU A 42 -9.687 -1.652 2.781 1.00 0.00 C ATOM 462 CD GLU A 42 -9.445 -0.244 3.323 1.00 0.00 C ATOM 463 OE1 GLU A 42 -8.413 0.387 2.963 1.00 0.00 O ATOM 464 OE2 GLU A 42 -10.305 0.167 4.089 1.00 0.00 O ATOM 0 H GLU A 42 -13.116 -2.701 0.987 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.366 -3.120 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.098 -0.958 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.899 -1.666 2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.720 -2.356 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.847 -1.943 2.150 1.00 0.00 H new ATOM 471 N THR A 43 -11.411 -4.753 3.020 1.00 0.00 N ATOM 472 CA THR A 43 -11.012 -5.768 3.971 1.00 0.00 C ATOM 473 C THR A 43 -11.289 -7.154 3.383 1.00 0.00 C ATOM 474 O THR A 43 -10.667 -8.114 3.778 1.00 0.00 O ATOM 475 CB THR A 43 -11.643 -5.708 5.386 1.00 0.00 C ATOM 476 OG1 THR A 43 -13.039 -5.843 5.366 1.00 0.00 O ATOM 477 CG2 THR A 43 -11.284 -4.328 6.041 1.00 0.00 C ATOM 0 H THR A 43 -12.369 -4.420 3.126 1.00 0.00 H new ATOM 0 HA THR A 43 -9.953 -5.565 4.129 1.00 0.00 H new ATOM 0 HB THR A 43 -11.239 -6.544 5.958 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.435 -5.077 4.900 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.722 -4.273 7.037 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.201 -4.231 6.115 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.679 -3.520 5.426 1.00 0.00 H new ATOM 485 N GLY A 44 -12.227 -7.295 2.446 1.00 0.00 N ATOM 486 CA GLY A 44 -12.691 -8.660 2.095 1.00 0.00 C ATOM 487 C GLY A 44 -13.444 -9.431 3.171 1.00 0.00 C ATOM 488 O GLY A 44 -13.224 -10.617 3.272 1.00 0.00 O ATOM 0 H GLY A 44 -12.668 -6.532 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.335 -8.584 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.822 -9.249 1.802 1.00 0.00 H new ATOM 492 N THR A 45 -14.306 -8.797 3.962 1.00 0.00 N ATOM 493 CA THR A 45 -14.944 -9.411 5.120 1.00 0.00 C ATOM 494 C THR A 45 -16.392 -8.953 5.161 1.00 0.00 C ATOM 495 O THR A 45 -16.866 -8.221 4.300 1.00 0.00 O ATOM 496 CB THR A 45 -14.368 -9.105 6.553 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.345 -7.755 6.991 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.933 -9.510 6.506 1.00 0.00 C ATOM 0 H THR A 45 -14.584 -7.827 3.813 1.00 0.00 H new ATOM 0 HA THR A 45 -14.771 -10.474 4.954 1.00 0.00 H new ATOM 0 HB THR A 45 -15.032 -9.631 7.239 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.876 -7.204 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.470 -9.323 7.475 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.862 -10.572 6.269 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.417 -8.932 5.740 1.00 0.00 H new ATOM 506 N THR A 46 -17.182 -9.453 6.117 1.00 0.00 N ATOM 507 CA THR A 46 -18.642 -9.142 6.131 1.00 0.00 C ATOM 508 C THR A 46 -18.948 -8.401 7.413 1.00 0.00 C ATOM 509 O THR A 46 -18.737 -8.956 8.487 1.00 0.00 O ATOM 510 CB THR A 46 -19.436 -10.437 6.086 1.00 0.00 C ATOM 511 OG1 THR A 46 -19.083 -11.166 4.937 1.00 0.00 O ATOM 512 CG2 THR A 46 -20.973 -10.166 6.094 1.00 0.00 C ATOM 0 H THR A 46 -16.863 -10.057 6.875 1.00 0.00 H new ATOM 0 HA THR A 46 -18.912 -8.533 5.268 1.00 0.00 H new ATOM 0 HB THR A 46 -19.195 -11.015 6.978 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.594 -12.002 4.910 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.510 -11.114 6.061 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.243 -9.628 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 46 -21.241 -9.567 5.224 1.00 0.00 H new ATOM 520 N ILE A 47 -19.486 -7.178 7.361 1.00 0.00 N ATOM 521 CA ILE A 47 -19.584 -6.386 8.603 1.00 0.00 C ATOM 522 C ILE A 47 -21.053 -6.123 8.903 1.00 0.00 C ATOM 523 O ILE A 47 -21.785 -5.697 8.022 1.00 0.00 O ATOM 524 CB ILE A 47 -18.825 -5.047 8.462 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.391 -5.175 7.937 1.00 0.00 C ATOM 526 CG2 ILE A 47 -18.849 -4.202 9.809 1.00 0.00 C ATOM 527 CD1 ILE A 47 -17.361 -4.439 6.564 1.00 0.00 C ATOM 0 H ILE A 47 -19.846 -6.727 6.520 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.130 -6.945 9.421 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.379 -4.507 7.694 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.681 -4.729 8.633 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.111 -6.222 7.823 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.304 -3.269 9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.881 -3.980 10.081 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.379 -4.776 10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.358 -4.498 6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -18.070 -4.910 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.634 -3.393 6.706 1.00 0.00 H new ATOM 539 N GLU A 48 -21.442 -6.485 10.107 1.00 0.00 N ATOM 540 CA GLU A 48 -22.868 -6.406 10.560 1.00 0.00 C ATOM 541 C GLU A 48 -22.763 -5.557 11.768 1.00 0.00 C ATOM 542 O GLU A 48 -21.759 -5.548 12.512 1.00 0.00 O ATOM 543 CB GLU A 48 -23.586 -7.730 10.919 1.00 0.00 C ATOM 544 CG GLU A 48 -24.014 -8.357 9.519 1.00 0.00 C ATOM 545 CD GLU A 48 -24.426 -9.817 9.653 1.00 0.00 C ATOM 546 OE1 GLU A 48 -23.550 -10.616 9.352 1.00 0.00 O ATOM 547 OE2 GLU A 48 -25.593 -10.121 9.907 1.00 0.00 O ATOM 0 H GLU A 48 -20.804 -6.844 10.817 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.483 -6.038 9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.925 -8.402 11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.454 -7.549 11.553 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -24.842 -7.783 9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -23.184 -8.277 8.816 1.00 0.00 H new ATOM 554 N ILE A 49 -23.821 -4.772 12.003 1.00 0.00 N ATOM 555 CA ILE A 49 -23.789 -3.793 13.074 1.00 0.00 C ATOM 556 C ILE A 49 -25.013 -3.943 14.004 1.00 0.00 C ATOM 557 O ILE A 49 -26.128 -3.672 13.610 1.00 0.00 O ATOM 558 CB ILE A 49 -23.704 -2.350 12.405 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.325 -2.242 11.661 1.00 0.00 C ATOM 560 CG2 ILE A 49 -24.030 -1.228 13.451 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.926 -0.855 11.039 1.00 0.00 C ATOM 0 H ILE A 49 -24.691 -4.800 11.472 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.918 -3.947 13.710 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.469 -2.199 11.644 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.543 -2.529 12.364 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.320 -2.981 10.860 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -23.965 -0.252 12.970 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.038 -1.375 13.840 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.314 -1.276 14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -20.950 -0.938 10.560 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -22.670 -0.561 10.298 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.881 -0.103 11.826 1.00 0.00 H new ATOM 573 N GLU A 50 -24.836 -4.303 15.303 1.00 0.00 N ATOM 574 CA GLU A 50 -25.975 -4.447 16.307 1.00 0.00 C ATOM 575 C GLU A 50 -26.570 -3.135 16.895 1.00 0.00 C ATOM 576 O GLU A 50 -25.949 -2.097 16.796 1.00 0.00 O ATOM 577 CB GLU A 50 -25.454 -5.383 17.406 1.00 0.00 C ATOM 578 CG GLU A 50 -25.258 -6.876 16.851 1.00 0.00 C ATOM 579 CD GLU A 50 -26.520 -7.677 16.401 1.00 0.00 C ATOM 580 OE1 GLU A 50 -26.598 -7.903 15.177 1.00 0.00 O ATOM 581 OE2 GLU A 50 -27.275 -8.199 17.233 1.00 0.00 O ATOM 0 H GLU A 50 -23.918 -4.504 15.701 1.00 0.00 H new ATOM 0 HA GLU A 50 -26.837 -4.848 15.774 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -24.505 -5.007 17.788 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -26.154 -5.392 18.242 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -24.577 -6.827 16.001 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -24.758 -7.455 17.627 1.00 0.00 H new ATOM 588 N ASP A 51 -27.756 -3.227 17.591 1.00 0.00 N ATOM 589 CA ASP A 51 -28.512 -2.053 18.024 1.00 0.00 C ATOM 590 C ASP A 51 -27.861 -1.401 19.249 1.00 0.00 C ATOM 591 O ASP A 51 -28.065 -0.209 19.488 1.00 0.00 O ATOM 592 CB ASP A 51 -30.024 -2.314 18.338 1.00 0.00 C ATOM 593 CG ASP A 51 -30.790 -2.966 17.132 1.00 0.00 C ATOM 594 OD1 ASP A 51 -30.509 -2.641 15.976 1.00 0.00 O ATOM 595 OD2 ASP A 51 -31.643 -3.818 17.397 1.00 0.00 O ATOM 0 H ASP A 51 -28.187 -4.114 17.851 1.00 0.00 H new ATOM 0 HA ASP A 51 -28.483 -1.386 17.162 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.103 -2.966 19.208 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -30.504 -1.371 18.601 1.00 0.00 H new ATOM 600 N ASP A 52 -27.001 -2.161 19.976 1.00 0.00 N ATOM 601 CA ASP A 52 -26.281 -1.609 21.128 1.00 0.00 C ATOM 602 C ASP A 52 -24.992 -0.909 20.666 1.00 0.00 C ATOM 603 O ASP A 52 -24.406 -0.163 21.453 1.00 0.00 O ATOM 604 CB ASP A 52 -26.031 -2.752 22.186 1.00 0.00 C ATOM 605 CG ASP A 52 -25.067 -3.857 21.594 1.00 0.00 C ATOM 606 OD1 ASP A 52 -25.138 -4.163 20.397 1.00 0.00 O ATOM 607 OD2 ASP A 52 -24.191 -4.354 22.306 1.00 0.00 O ATOM 0 H ASP A 52 -26.799 -3.141 19.780 1.00 0.00 H new ATOM 0 HA ASP A 52 -26.880 -0.843 21.620 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -25.595 -2.328 23.091 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -26.980 -3.205 22.471 1.00 0.00 H new ATOM 612 N GLY A 53 -24.550 -1.099 19.408 1.00 0.00 N ATOM 613 CA GLY A 53 -23.202 -0.687 18.974 1.00 0.00 C ATOM 614 C GLY A 53 -22.124 -1.751 18.982 1.00 0.00 C ATOM 615 O GLY A 53 -20.951 -1.350 18.969 1.00 0.00 O ATOM 0 H GLY A 53 -25.108 -1.536 18.674 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -23.278 -0.289 17.962 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -22.875 0.132 19.615 1.00 0.00 H new ATOM 619 N THR A 54 -22.452 -3.091 19.030 1.00 0.00 N ATOM 620 CA THR A 54 -21.481 -4.080 18.736 1.00 0.00 C ATOM 621 C THR A 54 -21.322 -4.183 17.196 1.00 0.00 C ATOM 622 O THR A 54 -22.300 -4.398 16.495 1.00 0.00 O ATOM 623 CB THR A 54 -21.871 -5.469 19.257 1.00 0.00 C ATOM 624 OG1 THR A 54 -21.853 -5.454 20.695 1.00 0.00 O ATOM 625 CG2 THR A 54 -20.741 -6.476 18.806 1.00 0.00 C ATOM 0 H THR A 54 -23.375 -3.452 19.270 1.00 0.00 H new ATOM 0 HA THR A 54 -20.556 -3.778 19.228 1.00 0.00 H new ATOM 0 HB THR A 54 -22.856 -5.748 18.881 1.00 0.00 H new ATOM 0 HG1 THR A 54 -22.681 -5.049 21.028 1.00 0.00 H new ATOM 0 HG21 THR A 54 -20.984 -7.478 19.160 1.00 0.00 H new ATOM 0 HG22 THR A 54 -20.672 -6.482 17.718 1.00 0.00 H new ATOM 0 HG23 THR A 54 -19.786 -6.164 19.229 1.00 0.00 H new ATOM 633 N VAL A 55 -20.096 -3.980 16.640 1.00 0.00 N ATOM 634 CA VAL A 55 -19.873 -4.289 15.260 1.00 0.00 C ATOM 635 C VAL A 55 -19.301 -5.713 15.271 1.00 0.00 C ATOM 636 O VAL A 55 -18.363 -6.004 16.018 1.00 0.00 O ATOM 637 CB VAL A 55 -18.891 -3.300 14.608 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.714 -3.806 13.145 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.545 -1.869 14.597 1.00 0.00 C ATOM 0 H VAL A 55 -19.286 -3.612 17.138 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.789 -4.215 14.674 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.939 -3.241 15.136 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.025 -3.149 12.614 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.313 -4.820 13.157 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.680 -3.803 12.640 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.858 -1.159 14.137 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.473 -1.898 14.026 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.757 -1.558 15.620 1.00 0.00 H new ATOM 649 N LYS A 56 -19.928 -6.616 14.488 1.00 0.00 N ATOM 650 CA LYS A 56 -19.560 -8.037 14.414 1.00 0.00 C ATOM 651 C LYS A 56 -18.889 -8.221 13.020 1.00 0.00 C ATOM 652 O LYS A 56 -19.485 -7.747 12.037 1.00 0.00 O ATOM 653 CB LYS A 56 -20.875 -8.833 14.397 1.00 0.00 C ATOM 654 CG LYS A 56 -21.886 -8.415 15.568 1.00 0.00 C ATOM 655 CD LYS A 56 -23.066 -9.395 15.616 1.00 0.00 C ATOM 656 CE LYS A 56 -23.967 -9.395 14.338 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.158 -10.259 14.464 1.00 0.00 N ATOM 0 H LYS A 56 -20.713 -6.371 13.884 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.914 -8.354 15.233 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -21.366 -8.689 13.434 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.649 -9.896 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.365 -8.412 16.526 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.251 -7.402 15.401 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.678 -10.402 15.771 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.685 -9.155 16.481 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.287 -8.375 14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.375 -9.726 13.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.360 -10.707 13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.979 -10.995 15.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.974 -9.685 14.756 1.00 0.00 H new ATOM 671 N ILE A 57 -17.649 -8.772 12.897 1.00 0.00 N ATOM 672 CA ILE A 57 -17.060 -8.965 11.575 1.00 0.00 C ATOM 673 C ILE A 57 -16.823 -10.475 11.194 1.00 0.00 C ATOM 674 O ILE A 57 -15.997 -11.158 11.797 1.00 0.00 O ATOM 675 CB ILE A 57 -15.689 -8.242 11.547 1.00 0.00 C ATOM 676 CG1 ILE A 57 -15.734 -6.698 11.902 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.206 -8.308 10.040 1.00 0.00 C ATOM 678 CD1 ILE A 57 -14.578 -6.271 12.898 1.00 0.00 C ATOM 0 H ILE A 57 -17.068 -9.076 13.678 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.768 -8.561 10.851 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.054 -8.729 12.288 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.653 -6.115 10.985 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.700 -6.459 12.347 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.239 -7.814 9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.113 -9.350 9.733 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.934 -7.806 9.402 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.655 -5.204 13.108 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.673 -6.832 13.828 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.610 -6.483 12.444 1.00 0.00 H new ATOM 690 N ALA A 58 -17.516 -11.010 10.202 1.00 0.00 N ATOM 691 CA ALA A 58 -17.268 -12.416 9.841 1.00 0.00 C ATOM 692 C ALA A 58 -16.229 -12.445 8.760 1.00 0.00 C ATOM 693 O ALA A 58 -16.250 -11.645 7.835 1.00 0.00 O ATOM 694 CB ALA A 58 -18.515 -13.194 9.309 1.00 0.00 C ATOM 0 H ALA A 58 -18.225 -10.528 9.649 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.959 -12.910 10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.230 -14.219 9.071 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.292 -13.202 10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.893 -12.705 8.411 1.00 0.00 H new ATOM 700 N ALA A 59 -15.318 -13.382 8.921 1.00 0.00 N ATOM 701 CA ALA A 59 -14.188 -13.491 7.985 1.00 0.00 C ATOM 702 C ALA A 59 -13.901 -14.958 7.554 1.00 0.00 C ATOM 703 O ALA A 59 -13.982 -15.844 8.391 1.00 0.00 O ATOM 704 CB ALA A 59 -12.890 -12.746 8.536 1.00 0.00 C ATOM 0 H ALA A 59 -15.324 -14.073 9.672 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.486 -12.972 7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.078 -12.850 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.112 -11.689 8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.592 -13.190 9.486 1.00 0.00 H new ATOM 710 N THR A 60 -13.536 -15.224 6.261 1.00 0.00 N ATOM 711 CA THR A 60 -13.051 -16.568 5.841 1.00 0.00 C ATOM 712 C THR A 60 -11.685 -16.820 6.484 1.00 0.00 C ATOM 713 O THR A 60 -11.382 -17.918 6.902 1.00 0.00 O ATOM 714 CB THR A 60 -12.960 -16.698 4.318 1.00 0.00 C ATOM 715 OG1 THR A 60 -12.651 -18.068 3.915 1.00 0.00 O ATOM 716 CG2 THR A 60 -11.840 -15.807 3.702 1.00 0.00 C ATOM 0 H THR A 60 -13.569 -14.536 5.509 1.00 0.00 H new ATOM 0 HA THR A 60 -13.769 -17.317 6.176 1.00 0.00 H new ATOM 0 HB THR A 60 -13.938 -16.383 3.955 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.601 -18.118 2.938 1.00 0.00 H new ATOM 0 HG21 THR A 60 -11.823 -15.940 2.620 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.038 -14.761 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.875 -16.096 4.119 1.00 0.00 H new ATOM 724 N ASP A 61 -10.890 -15.764 6.576 1.00 0.00 N ATOM 725 CA ASP A 61 -9.602 -15.827 7.254 1.00 0.00 C ATOM 726 C ASP A 61 -9.636 -14.806 8.429 1.00 0.00 C ATOM 727 O ASP A 61 -9.889 -13.606 8.302 1.00 0.00 O ATOM 728 CB ASP A 61 -8.500 -15.659 6.193 1.00 0.00 C ATOM 729 CG ASP A 61 -7.070 -15.446 6.750 1.00 0.00 C ATOM 730 OD1 ASP A 61 -6.809 -15.542 7.949 1.00 0.00 O ATOM 731 OD2 ASP A 61 -6.209 -15.177 5.922 1.00 0.00 O ATOM 0 H ASP A 61 -11.115 -14.848 6.188 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.377 -16.783 7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.495 -16.543 5.555 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.755 -14.810 5.559 1.00 0.00 H new ATOM 736 N GLY A 62 -9.257 -15.266 9.628 1.00 0.00 N ATOM 737 CA GLY A 62 -9.181 -14.418 10.833 1.00 0.00 C ATOM 738 C GLY A 62 -8.217 -13.247 10.770 1.00 0.00 C ATOM 739 O GLY A 62 -8.454 -12.260 11.437 1.00 0.00 O ATOM 0 H GLY A 62 -8.993 -16.237 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.178 -14.030 11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.900 -15.047 11.678 1.00 0.00 H new ATOM 743 N GLU A 63 -7.119 -13.320 10.024 1.00 0.00 N ATOM 744 CA GLU A 63 -6.224 -12.156 9.893 1.00 0.00 C ATOM 745 C GLU A 63 -6.888 -11.035 9.134 1.00 0.00 C ATOM 746 O GLU A 63 -6.610 -9.876 9.433 1.00 0.00 O ATOM 747 CB GLU A 63 -4.847 -12.509 9.254 1.00 0.00 C ATOM 748 CG GLU A 63 -3.941 -13.262 10.303 1.00 0.00 C ATOM 749 CD GLU A 63 -2.802 -13.988 9.578 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.132 -14.950 8.891 1.00 0.00 O ATOM 751 OE2 GLU A 63 -1.670 -13.552 9.564 1.00 0.00 O ATOM 0 H GLU A 63 -6.825 -14.149 9.508 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.022 -11.820 10.910 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.995 -13.135 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.349 -11.599 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.533 -12.551 11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.540 -13.977 10.867 1.00 0.00 H new ATOM 758 N LYS A 64 -7.823 -11.386 8.227 1.00 0.00 N ATOM 759 CA LYS A 64 -8.664 -10.421 7.589 1.00 0.00 C ATOM 760 C LYS A 64 -9.625 -9.781 8.597 1.00 0.00 C ATOM 761 O LYS A 64 -9.848 -8.562 8.580 1.00 0.00 O ATOM 762 CB LYS A 64 -9.376 -10.977 6.330 1.00 0.00 C ATOM 763 CG LYS A 64 -8.395 -11.638 5.297 1.00 0.00 C ATOM 764 CD LYS A 64 -7.272 -10.656 4.820 1.00 0.00 C ATOM 765 CE LYS A 64 -7.779 -9.341 4.182 1.00 0.00 C ATOM 766 NZ LYS A 64 -8.500 -9.593 2.889 1.00 0.00 N ATOM 0 H LYS A 64 -7.995 -12.348 7.935 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.020 -9.626 7.213 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.118 -11.714 6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.916 -10.167 5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.936 -12.517 5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.962 -11.983 4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.641 -10.408 5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.641 -11.173 4.097 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.446 -8.833 4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.936 -8.674 4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.942 -9.208 2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.628 -10.617 2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.430 -9.129 2.914 1.00 0.00 H new ATOM 780 N ALA A 65 -10.159 -10.553 9.564 1.00 0.00 N ATOM 781 CA ALA A 65 -10.979 -9.932 10.678 1.00 0.00 C ATOM 782 C ALA A 65 -10.132 -9.033 11.605 1.00 0.00 C ATOM 783 O ALA A 65 -10.580 -7.942 11.972 1.00 0.00 O ATOM 784 CB ALA A 65 -11.758 -10.983 11.505 1.00 0.00 C ATOM 0 H ALA A 65 -10.057 -11.566 9.618 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.712 -9.299 10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.327 -10.481 12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.441 -11.527 10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.056 -11.682 11.958 1.00 0.00 H new ATOM 790 N LYS A 66 -8.853 -9.397 11.861 1.00 0.00 N ATOM 791 CA LYS A 66 -7.906 -8.549 12.645 1.00 0.00 C ATOM 792 C LYS A 66 -7.648 -7.236 11.901 1.00 0.00 C ATOM 793 O LYS A 66 -7.815 -6.182 12.525 1.00 0.00 O ATOM 794 CB LYS A 66 -6.571 -9.265 12.941 1.00 0.00 C ATOM 795 CG LYS A 66 -6.772 -10.561 13.819 1.00 0.00 C ATOM 796 CD LYS A 66 -7.655 -10.263 15.083 1.00 0.00 C ATOM 797 CE LYS A 66 -7.379 -11.295 16.211 1.00 0.00 C ATOM 798 NZ LYS A 66 -7.634 -12.705 15.780 1.00 0.00 N ATOM 0 H LYS A 66 -8.446 -10.275 11.537 1.00 0.00 H new ATOM 0 HA LYS A 66 -8.375 -8.344 13.607 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.090 -9.536 12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.899 -8.579 13.457 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.243 -11.340 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.801 -10.944 14.133 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.447 -9.257 15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.710 -10.292 14.809 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.343 -11.201 16.538 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.007 -11.063 17.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.105 -13.357 16.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.651 -12.911 15.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.324 -12.828 14.795 1.00 0.00 H new ATOM 812 N HIS A 67 -7.404 -7.320 10.570 1.00 0.00 N ATOM 813 CA HIS A 67 -7.232 -6.191 9.699 1.00 0.00 C ATOM 814 C HIS A 67 -8.460 -5.341 9.597 1.00 0.00 C ATOM 815 O HIS A 67 -8.374 -4.122 9.544 1.00 0.00 O ATOM 816 CB HIS A 67 -6.803 -6.641 8.295 1.00 0.00 C ATOM 817 CG HIS A 67 -5.416 -7.273 8.293 1.00 0.00 C ATOM 818 ND1 HIS A 67 -4.353 -6.835 9.059 1.00 0.00 N ATOM 819 CD2 HIS A 67 -4.893 -8.371 7.623 1.00 0.00 C ATOM 820 CE1 HIS A 67 -3.301 -7.648 8.805 1.00 0.00 C ATOM 821 NE2 HIS A 67 -3.558 -8.621 7.924 1.00 0.00 N ATOM 0 H HIS A 67 -7.324 -8.213 10.084 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.446 -5.583 10.146 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.528 -7.357 7.907 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -6.811 -5.784 7.622 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.467 -8.973 6.934 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.336 -7.522 9.274 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -2.941 -9.351 7.568 1.00 0.00 H new ATOM 829 N ALA A 68 -9.627 -5.947 9.560 1.00 0.00 N ATOM 830 CA ALA A 68 -10.901 -5.155 9.581 1.00 0.00 C ATOM 831 C ALA A 68 -11.224 -4.398 10.882 1.00 0.00 C ATOM 832 O ALA A 68 -11.621 -3.220 10.806 1.00 0.00 O ATOM 833 CB ALA A 68 -12.041 -6.086 9.163 1.00 0.00 C ATOM 0 H ALA A 68 -9.751 -6.958 9.516 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.767 -4.337 8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.982 -5.535 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.850 -6.467 8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.104 -6.920 9.862 1.00 0.00 H new ATOM 839 N ILE A 69 -11.003 -5.051 12.058 1.00 0.00 N ATOM 840 CA ILE A 69 -11.075 -4.418 13.380 1.00 0.00 C ATOM 841 C ILE A 69 -10.198 -3.178 13.424 1.00 0.00 C ATOM 842 O ILE A 69 -10.660 -2.090 13.792 1.00 0.00 O ATOM 843 CB ILE A 69 -10.714 -5.409 14.579 1.00 0.00 C ATOM 844 CG1 ILE A 69 -11.817 -6.452 14.674 1.00 0.00 C ATOM 845 CG2 ILE A 69 -10.471 -4.667 15.942 1.00 0.00 C ATOM 846 CD1 ILE A 69 -11.594 -7.429 15.862 1.00 0.00 C ATOM 0 H ILE A 69 -10.768 -6.043 12.100 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.116 -4.130 13.528 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.762 -5.896 14.365 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.779 -5.953 14.791 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.862 -7.017 13.743 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -10.230 -5.396 16.715 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.643 -3.967 15.833 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -11.371 -4.122 16.225 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -12.405 -8.157 15.892 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -10.645 -7.949 15.732 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -11.576 -6.868 16.796 1.00 0.00 H new ATOM 858 N ARG A 70 -9.007 -3.313 12.880 1.00 0.00 N ATOM 859 CA ARG A 70 -8.120 -2.130 12.724 1.00 0.00 C ATOM 860 C ARG A 70 -8.659 -0.971 11.854 1.00 0.00 C ATOM 861 O ARG A 70 -8.489 0.176 12.239 1.00 0.00 O ATOM 862 CB ARG A 70 -6.734 -2.561 12.286 1.00 0.00 C ATOM 863 CG ARG A 70 -5.780 -1.351 11.988 1.00 0.00 C ATOM 864 CD ARG A 70 -5.527 -0.425 13.255 1.00 0.00 C ATOM 865 NE ARG A 70 -4.796 0.783 12.748 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.310 1.824 13.441 1.00 0.00 C ATOM 867 NH1 ARG A 70 -4.685 2.100 14.690 1.00 0.00 N ATOM 868 NH2 ARG A 70 -3.912 2.914 12.675 1.00 0.00 N ATOM 0 H ARG A 70 -8.619 -4.193 12.541 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.079 -1.689 13.720 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.291 -3.183 13.064 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.817 -3.179 11.392 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.824 -1.731 11.627 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.207 -0.749 11.186 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.469 -0.142 13.725 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -4.939 -0.948 14.009 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.648 0.818 11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.370 1.508 15.159 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.287 2.903 15.176 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.000 2.883 11.659 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.532 3.745 13.129 1.00 0.00 H new ATOM 882 N ARG A 71 -9.210 -1.223 10.690 1.00 0.00 N ATOM 883 CA ARG A 71 -9.831 -0.119 9.912 1.00 0.00 C ATOM 884 C ARG A 71 -11.011 0.542 10.675 1.00 0.00 C ATOM 885 O ARG A 71 -11.174 1.742 10.676 1.00 0.00 O ATOM 886 CB ARG A 71 -10.439 -0.667 8.653 1.00 0.00 C ATOM 887 CG ARG A 71 -9.402 -1.359 7.770 1.00 0.00 C ATOM 888 CD ARG A 71 -8.310 -0.417 7.141 1.00 0.00 C ATOM 889 NE ARG A 71 -8.989 0.547 6.290 1.00 0.00 N ATOM 890 CZ ARG A 71 -9.445 1.730 6.668 1.00 0.00 C ATOM 891 NH1 ARG A 71 -8.973 2.445 7.634 1.00 0.00 N ATOM 892 NH2 ARG A 71 -10.254 2.310 5.826 1.00 0.00 N ATOM 0 H ARG A 71 -9.254 -2.143 10.252 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.038 0.605 9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -11.227 -1.375 8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.908 0.143 8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.899 -2.124 8.362 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.923 -1.872 6.962 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.749 0.093 7.924 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.592 -0.998 6.562 1.00 0.00 H new ATOM 0 HE ARG A 71 -9.126 0.288 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.180 2.106 8.179 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.393 3.349 7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -10.493 1.849 4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.648 3.225 6.045 1.00 0.00 H new ATOM 906 N ILE A 72 -11.791 -0.263 11.395 1.00 0.00 N ATOM 907 CA ILE A 72 -12.885 0.231 12.248 1.00 0.00 C ATOM 908 C ILE A 72 -12.381 1.166 13.380 1.00 0.00 C ATOM 909 O ILE A 72 -12.922 2.248 13.574 1.00 0.00 O ATOM 910 CB ILE A 72 -13.824 -0.891 12.807 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.669 -1.450 11.646 1.00 0.00 C ATOM 912 CG2 ILE A 72 -14.754 -0.282 13.906 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.295 -2.842 12.004 1.00 0.00 C ATOM 0 H ILE A 72 -11.687 -1.278 11.407 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.505 0.826 11.577 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.235 -1.695 13.248 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.464 -0.745 11.402 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.046 -1.549 10.757 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -15.410 -1.059 14.299 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -14.145 0.122 14.715 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.356 0.516 13.472 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.884 -3.204 11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.499 -3.554 12.223 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.938 -2.738 12.878 1.00 0.00 H new ATOM 925 N GLU A 73 -11.266 0.799 14.001 1.00 0.00 N ATOM 926 CA GLU A 73 -10.531 1.739 14.834 1.00 0.00 C ATOM 927 C GLU A 73 -9.993 2.976 14.049 1.00 0.00 C ATOM 928 O GLU A 73 -10.106 4.107 14.547 1.00 0.00 O ATOM 929 CB GLU A 73 -9.305 0.964 15.460 1.00 0.00 C ATOM 930 CG GLU A 73 -9.742 0.049 16.617 1.00 0.00 C ATOM 931 CD GLU A 73 -8.526 -0.484 17.517 1.00 0.00 C ATOM 932 OE1 GLU A 73 -8.255 -1.698 17.474 1.00 0.00 O ATOM 933 OE2 GLU A 73 -7.862 0.308 18.231 1.00 0.00 O ATOM 0 H GLU A 73 -10.856 -0.133 13.944 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.216 2.122 15.590 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.819 0.368 14.688 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.567 1.681 15.821 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.441 0.592 17.253 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.281 -0.806 16.208 1.00 0.00 H new ATOM 940 N GLU A 74 -9.442 2.807 12.817 1.00 0.00 N ATOM 941 CA GLU A 74 -9.016 3.987 12.033 1.00 0.00 C ATOM 942 C GLU A 74 -10.152 4.908 11.552 1.00 0.00 C ATOM 943 O GLU A 74 -9.957 6.127 11.600 1.00 0.00 O ATOM 944 CB GLU A 74 -8.274 3.510 10.800 1.00 0.00 C ATOM 945 CG GLU A 74 -6.886 2.972 11.259 1.00 0.00 C ATOM 946 CD GLU A 74 -6.219 2.178 10.083 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.047 1.810 10.267 1.00 0.00 O ATOM 948 OE2 GLU A 74 -6.796 2.077 8.964 1.00 0.00 O ATOM 0 H GLU A 74 -9.289 1.905 12.365 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.402 4.575 12.715 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.839 2.727 10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.151 4.326 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.245 3.800 11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.004 2.325 12.128 1.00 0.00 H new ATOM 955 N ILE A 75 -11.316 4.333 11.110 1.00 0.00 N ATOM 956 CA ILE A 75 -12.548 5.045 10.782 1.00 0.00 C ATOM 957 C ILE A 75 -13.014 5.866 11.974 1.00 0.00 C ATOM 958 O ILE A 75 -13.382 6.997 11.773 1.00 0.00 O ATOM 959 CB ILE A 75 -13.611 4.092 10.218 1.00 0.00 C ATOM 960 CG1 ILE A 75 -13.200 3.634 8.744 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.960 4.817 10.060 1.00 0.00 C ATOM 962 CD1 ILE A 75 -13.790 2.237 8.491 1.00 0.00 C ATOM 0 H ILE A 75 -11.401 3.325 10.976 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.354 5.757 9.980 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.688 3.250 10.906 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -13.576 4.344 8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.115 3.612 8.642 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -15.700 4.125 9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -15.293 5.182 11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -14.843 5.659 9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -13.521 1.905 7.488 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.392 1.536 9.225 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.876 2.279 8.580 1.00 0.00 H new ATOM 974 N THR A 76 -13.060 5.356 13.197 1.00 0.00 N ATOM 975 CA THR A 76 -13.734 6.054 14.306 1.00 0.00 C ATOM 976 C THR A 76 -12.810 6.975 15.077 1.00 0.00 C ATOM 977 O THR A 76 -13.204 7.637 16.024 1.00 0.00 O ATOM 978 CB THR A 76 -14.300 5.000 15.239 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.332 4.115 15.765 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.329 4.152 14.439 1.00 0.00 C ATOM 0 H THR A 76 -12.642 4.462 13.456 1.00 0.00 H new ATOM 0 HA THR A 76 -14.517 6.686 13.887 1.00 0.00 H new ATOM 0 HB THR A 76 -14.741 5.531 16.082 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.129 3.422 15.103 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.752 3.385 15.088 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.127 4.798 14.073 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.831 3.677 13.594 1.00 0.00 H new ATOM 988 N ALA A 77 -11.538 6.991 14.726 1.00 0.00 N ATOM 989 CA ALA A 77 -10.599 7.940 15.319 1.00 0.00 C ATOM 990 C ALA A 77 -10.560 9.273 14.566 1.00 0.00 C ATOM 991 O ALA A 77 -10.536 10.372 15.156 1.00 0.00 O ATOM 992 CB ALA A 77 -9.232 7.278 15.249 1.00 0.00 C ATOM 0 H ALA A 77 -11.127 6.362 14.036 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.904 8.172 16.339 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.483 7.943 15.680 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.252 6.343 15.808 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.980 7.073 14.209 1.00 0.00 H new ATOM 998 N GLU A 78 -10.618 9.128 13.219 1.00 0.00 N ATOM 999 CA GLU A 78 -10.307 10.178 12.267 1.00 0.00 C ATOM 1000 C GLU A 78 -11.163 11.445 12.442 1.00 0.00 C ATOM 1001 O GLU A 78 -12.381 11.500 12.332 1.00 0.00 O ATOM 1002 CB GLU A 78 -10.380 9.622 10.808 1.00 0.00 C ATOM 1003 CG GLU A 78 -10.171 10.647 9.584 1.00 0.00 C ATOM 1004 CD GLU A 78 -8.706 11.038 9.332 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -8.497 11.532 8.225 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -7.817 10.801 10.163 1.00 0.00 O ATOM 0 H GLU A 78 -10.890 8.252 12.773 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.285 10.498 12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -9.630 8.837 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.354 9.149 10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.577 10.199 8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.748 11.551 9.779 1.00 0.00 H new ATOM 1013 N ILE A 79 -10.453 12.519 12.770 1.00 0.00 N ATOM 1014 CA ILE A 79 -11.089 13.867 12.886 1.00 0.00 C ATOM 1015 C ILE A 79 -11.781 14.283 11.556 1.00 0.00 C ATOM 1016 O ILE A 79 -11.235 14.042 10.496 1.00 0.00 O ATOM 1017 CB ILE A 79 -10.066 14.990 13.306 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -9.466 14.793 14.720 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -10.721 16.427 13.289 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.575 14.608 15.811 1.00 0.00 C ATOM 0 H ILE A 79 -9.451 12.505 12.962 1.00 0.00 H new ATOM 0 HA ILE A 79 -11.835 13.774 13.675 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.274 14.908 12.562 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.812 13.921 14.717 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.848 15.654 14.974 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.979 17.169 13.585 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.078 16.652 12.284 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.559 16.453 13.986 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.107 14.473 16.786 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.214 15.491 15.834 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.177 13.731 15.573 1.00 0.00 H new ATOM 1032 N GLU A 80 -12.961 14.936 11.661 1.00 0.00 N ATOM 1033 CA GLU A 80 -13.700 15.544 10.523 1.00 0.00 C ATOM 1034 C GLU A 80 -13.450 17.054 10.660 1.00 0.00 C ATOM 1035 O GLU A 80 -13.803 17.653 11.661 1.00 0.00 O ATOM 1036 CB GLU A 80 -15.232 15.228 10.615 1.00 0.00 C ATOM 1037 CG GLU A 80 -15.991 15.813 9.314 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.395 15.230 9.190 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -18.164 15.417 10.151 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -17.673 14.671 8.104 1.00 0.00 O ATOM 0 H GLU A 80 -13.438 15.059 12.554 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.365 15.153 9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.387 14.151 10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.650 15.669 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.049 16.899 9.381 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.416 15.579 8.418 1.00 0.00 H new ATOM 1047 N VAL A 81 -12.868 17.741 9.629 1.00 0.00 N ATOM 1048 CA VAL A 81 -12.974 19.161 9.435 1.00 0.00 C ATOM 1049 C VAL A 81 -14.418 19.583 9.243 1.00 0.00 C ATOM 1050 O VAL A 81 -15.101 19.082 8.389 1.00 0.00 O ATOM 1051 CB VAL A 81 -12.128 19.520 8.199 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -12.302 21.024 7.884 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -10.628 19.296 8.599 1.00 0.00 C ATOM 0 H VAL A 81 -12.307 17.281 8.912 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.609 19.690 10.316 1.00 0.00 H new ATOM 0 HB VAL A 81 -12.425 18.919 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.705 21.284 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -13.352 21.234 7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -11.971 21.615 8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.986 19.538 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.376 19.940 9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.479 18.254 8.882 1.00 0.00 H new ATOM 1063 N GLY A 82 -14.811 20.576 10.014 1.00 0.00 N ATOM 1064 CA GLY A 82 -16.160 21.130 9.819 1.00 0.00 C ATOM 1065 C GLY A 82 -17.137 20.503 10.740 1.00 0.00 C ATOM 1066 O GLY A 82 -18.320 20.702 10.599 1.00 0.00 O ATOM 0 H GLY A 82 -14.255 21.008 10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -16.141 22.207 9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.475 20.971 8.788 1.00 0.00 H new ATOM 1070 N ARG A 83 -16.658 19.590 11.594 1.00 0.00 N ATOM 1071 CA ARG A 83 -17.426 19.082 12.719 1.00 0.00 C ATOM 1072 C ARG A 83 -17.151 19.892 13.979 1.00 0.00 C ATOM 1073 O ARG A 83 -16.059 20.432 14.196 1.00 0.00 O ATOM 1074 CB ARG A 83 -17.166 17.594 12.956 1.00 0.00 C ATOM 1075 CG ARG A 83 -18.112 16.860 14.014 1.00 0.00 C ATOM 1076 CD ARG A 83 -17.671 15.365 14.218 1.00 0.00 C ATOM 1077 NE ARG A 83 -17.793 14.619 12.954 1.00 0.00 N ATOM 1078 CZ ARG A 83 -17.945 13.282 12.809 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -17.724 12.381 13.730 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -18.219 12.835 11.593 1.00 0.00 N ATOM 0 H ARG A 83 -15.724 19.187 11.517 1.00 0.00 H new ATOM 0 HA ARG A 83 -18.481 19.192 12.469 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.257 17.076 12.001 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.133 17.477 13.284 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.076 17.387 14.967 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -19.145 16.895 13.669 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -16.641 15.328 14.572 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.289 14.898 14.985 1.00 0.00 H new ATOM 0 HE ARG A 83 -17.759 15.169 12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.407 12.666 14.657 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.868 11.393 13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.307 13.490 10.816 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.343 11.835 11.433 1.00 0.00 H new ATOM 1094 N VAL A 84 -18.178 20.031 14.833 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.022 20.730 16.128 1.00 0.00 C ATOM 1096 C VAL A 84 -17.879 19.676 17.219 1.00 0.00 C ATOM 1097 O VAL A 84 -18.603 18.696 17.280 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.175 21.749 16.327 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.206 22.223 17.795 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -18.800 22.968 15.419 1.00 0.00 C ATOM 0 H VAL A 84 -19.117 19.674 14.657 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.118 21.338 16.165 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.145 21.317 16.082 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.017 22.938 17.929 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -19.365 21.367 18.451 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.258 22.699 18.044 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.569 23.735 15.504 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -17.842 23.378 15.738 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -18.728 22.640 14.382 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.901 19.954 18.093 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.501 19.137 19.251 1.00 0.00 C ATOM 1112 C TYR A 85 -16.552 20.022 20.516 1.00 0.00 C ATOM 1113 O TYR A 85 -16.443 21.242 20.471 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.020 18.704 19.001 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.818 17.663 17.960 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.020 17.933 16.597 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -14.236 16.408 18.292 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -14.820 16.931 15.646 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -14.053 15.388 17.363 1.00 0.00 C ATOM 1120 CZ TYR A 85 -14.304 15.649 15.970 1.00 0.00 C ATOM 1121 OH TYR A 85 -14.187 14.671 14.985 1.00 0.00 O ATOM 0 H TYR A 85 -16.337 20.800 18.008 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.153 18.273 19.380 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.445 19.587 18.721 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.605 18.338 19.940 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.331 18.919 16.284 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.922 16.239 19.311 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.069 17.141 14.616 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.726 14.410 17.684 1.00 0.00 H new ATOM 0 HH TYR A 85 -13.815 13.854 15.378 1.00 0.00 H new ATOM 1131 N THR A 86 -16.641 19.396 21.672 1.00 0.00 N ATOM 1132 CA THR A 86 -16.469 20.105 22.954 1.00 0.00 C ATOM 1133 C THR A 86 -15.148 19.706 23.541 1.00 0.00 C ATOM 1134 O THR A 86 -14.969 18.590 24.038 1.00 0.00 O ATOM 1135 CB THR A 86 -17.586 19.949 23.985 1.00 0.00 C ATOM 1136 OG1 THR A 86 -18.457 18.854 23.701 1.00 0.00 O ATOM 1137 CG2 THR A 86 -18.367 21.345 23.984 1.00 0.00 C ATOM 0 H THR A 86 -16.831 18.398 21.765 1.00 0.00 H new ATOM 0 HA THR A 86 -16.511 21.166 22.708 1.00 0.00 H new ATOM 0 HB THR A 86 -17.174 19.716 24.967 1.00 0.00 H new ATOM 0 HG1 THR A 86 -19.150 18.800 24.392 1.00 0.00 H new ATOM 0 HG21 THR A 86 -19.185 21.305 24.703 1.00 0.00 H new ATOM 0 HG22 THR A 86 -17.681 22.146 24.259 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.768 21.537 22.989 1.00 0.00 H new ATOM 1145 N GLY A 87 -14.227 20.652 23.628 1.00 0.00 N ATOM 1146 CA GLY A 87 -12.888 20.280 24.076 1.00 0.00 C ATOM 1147 C GLY A 87 -12.408 21.047 25.235 1.00 0.00 C ATOM 1148 O GLY A 87 -13.036 22.028 25.607 1.00 0.00 O ATOM 0 H GLY A 87 -14.366 21.638 23.407 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -12.882 19.220 24.328 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -12.190 20.415 23.250 1.00 0.00 H new ATOM 1152 N LYS A 88 -11.302 20.663 25.876 1.00 0.00 N ATOM 1153 CA LYS A 88 -10.901 21.393 27.110 1.00 0.00 C ATOM 1154 C LYS A 88 -9.537 21.953 26.889 1.00 0.00 C ATOM 1155 O LYS A 88 -8.757 21.339 26.168 1.00 0.00 O ATOM 1156 CB LYS A 88 -10.829 20.439 28.353 1.00 0.00 C ATOM 1157 CG LYS A 88 -12.259 20.102 28.848 1.00 0.00 C ATOM 1158 CD LYS A 88 -12.325 19.198 30.098 1.00 0.00 C ATOM 1159 CE LYS A 88 -13.811 19.098 30.491 1.00 0.00 C ATOM 1160 NZ LYS A 88 -13.856 18.430 31.774 1.00 0.00 N ATOM 0 H LYS A 88 -10.690 19.898 25.594 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.642 22.168 27.308 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.302 19.522 28.088 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.261 20.913 29.153 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.780 21.034 29.065 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.802 19.615 28.038 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.913 18.211 29.885 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.736 19.620 30.913 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -14.263 20.088 30.554 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -14.373 18.538 29.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.666 17.778 31.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.976 17.895 31.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.959 19.137 32.530 1.00 0.00 H new ATOM 1174 N VAL A 89 -9.206 23.075 27.592 1.00 0.00 N ATOM 1175 CA VAL A 89 -7.913 23.709 27.530 1.00 0.00 C ATOM 1176 C VAL A 89 -6.833 22.777 28.068 1.00 0.00 C ATOM 1177 O VAL A 89 -6.983 22.259 29.168 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.973 25.049 28.343 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.534 25.727 28.287 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -9.038 25.996 27.708 1.00 0.00 C ATOM 0 H VAL A 89 -9.859 23.548 28.217 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.656 23.932 26.494 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.253 24.856 29.379 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.550 26.662 28.846 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.797 25.054 28.726 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.267 25.929 27.250 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.080 26.927 28.273 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.764 26.210 26.675 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.015 25.513 27.732 1.00 0.00 H new ATOM 1190 N THR A 90 -5.708 22.591 27.326 1.00 0.00 N ATOM 1191 CA THR A 90 -4.549 21.888 27.884 1.00 0.00 C ATOM 1192 C THR A 90 -3.403 22.765 28.384 1.00 0.00 C ATOM 1193 O THR A 90 -2.540 22.266 29.094 1.00 0.00 O ATOM 1194 CB THR A 90 -3.976 20.824 26.961 1.00 0.00 C ATOM 1195 OG1 THR A 90 -3.584 21.322 25.696 1.00 0.00 O ATOM 1196 CG2 THR A 90 -5.086 19.735 26.712 1.00 0.00 C ATOM 0 H THR A 90 -5.591 22.913 26.365 1.00 0.00 H new ATOM 0 HA THR A 90 -4.996 21.418 28.760 1.00 0.00 H new ATOM 0 HB THR A 90 -3.088 20.426 27.452 1.00 0.00 H new ATOM 0 HG1 THR A 90 -3.035 20.653 25.237 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.695 18.961 26.051 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.377 19.288 27.663 1.00 0.00 H new ATOM 0 HG23 THR A 90 -5.956 20.201 26.250 1.00 0.00 H new ATOM 1204 N ARG A 91 -3.406 24.055 28.074 1.00 0.00 N ATOM 1205 CA ARG A 91 -2.341 25.062 28.415 1.00 0.00 C ATOM 1206 C ARG A 91 -2.611 26.340 27.536 1.00 0.00 C ATOM 1207 O ARG A 91 -3.170 26.202 26.431 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.814 24.635 28.293 1.00 0.00 C ATOM 1209 CG ARG A 91 -0.424 24.176 26.858 1.00 0.00 C ATOM 1210 CD ARG A 91 0.960 23.410 26.853 1.00 0.00 C ATOM 1211 NE ARG A 91 1.211 22.956 25.473 1.00 0.00 N ATOM 1212 CZ ARG A 91 0.505 21.991 24.855 1.00 0.00 C ATOM 1213 NH1 ARG A 91 -0.076 21.009 25.516 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.574 21.997 23.590 1.00 0.00 N ATOM 0 H ARG A 91 -4.176 24.474 27.553 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.442 25.219 29.489 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.183 25.475 28.584 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.611 23.826 28.995 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -1.203 23.526 26.458 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.364 25.043 26.201 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.762 24.065 27.193 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.931 22.561 27.536 1.00 0.00 H new ATOM 0 HE ARG A 91 1.968 23.401 24.954 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.001 20.962 26.532 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.603 20.296 25.011 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.137 22.702 23.113 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.067 21.297 23.048 1.00 0.00 H new ATOM 1228 N ILE A 92 -2.087 27.539 27.902 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.285 28.807 27.108 1.00 0.00 C ATOM 1230 C ILE A 92 -0.917 29.383 26.688 1.00 0.00 C ATOM 1231 O ILE A 92 0.093 29.258 27.373 1.00 0.00 O ATOM 1232 CB ILE A 92 -3.128 29.810 27.982 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.428 29.041 28.351 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.387 31.146 27.182 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -5.412 29.849 29.235 1.00 0.00 C ATOM 0 H ILE A 92 -1.522 27.667 28.741 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.835 28.613 26.187 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.615 30.124 28.891 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.937 28.749 27.433 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.158 28.122 28.872 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.971 31.831 27.797 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.433 31.609 26.928 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.936 30.922 26.267 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.292 29.242 29.448 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.923 30.119 30.171 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.714 30.755 28.709 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.804 30.037 25.496 1.00 0.00 N ATOM 1248 CA VAL A 93 0.425 30.549 24.994 1.00 0.00 C ATOM 1249 C VAL A 93 0.165 31.838 24.346 1.00 0.00 C ATOM 1250 O VAL A 93 -0.941 32.341 24.378 1.00 0.00 O ATOM 1251 CB VAL A 93 1.109 29.613 23.943 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.472 28.332 24.691 1.00 0.00 C ATOM 1253 CG2 VAL A 93 0.158 29.272 22.760 1.00 0.00 C ATOM 0 H VAL A 93 -1.598 30.205 24.878 1.00 0.00 H new ATOM 0 HA VAL A 93 1.100 30.637 25.845 1.00 0.00 H new ATOM 0 HB VAL A 93 1.980 30.107 23.512 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.956 27.635 24.006 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.153 28.569 25.509 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.567 27.876 25.093 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.674 28.620 22.055 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.729 28.765 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.138 30.191 22.255 1.00 0.00 H new ATOM 1263 N ASP A 94 1.200 32.477 23.851 1.00 0.00 N ATOM 1264 CA ASP A 94 1.075 33.778 23.238 1.00 0.00 C ATOM 1265 C ASP A 94 0.260 33.847 21.939 1.00 0.00 C ATOM 1266 O ASP A 94 -0.549 34.741 21.801 1.00 0.00 O ATOM 1267 CB ASP A 94 2.469 34.347 22.960 1.00 0.00 C ATOM 1268 CG ASP A 94 3.211 34.884 24.222 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.586 35.041 25.261 1.00 0.00 O ATOM 1270 OD2 ASP A 94 4.382 35.250 24.075 1.00 0.00 O ATOM 0 H ASP A 94 2.151 32.109 23.862 1.00 0.00 H new ATOM 0 HA ASP A 94 0.513 34.363 23.966 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.079 33.571 22.498 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.380 35.156 22.235 1.00 0.00 H new ATOM 1275 N PHE A 95 0.461 32.932 21.032 1.00 0.00 N ATOM 1276 CA PHE A 95 -0.283 32.927 19.745 1.00 0.00 C ATOM 1277 C PHE A 95 -1.692 32.374 19.896 1.00 0.00 C ATOM 1278 O PHE A 95 -2.380 32.413 18.878 1.00 0.00 O ATOM 1279 CB PHE A 95 0.480 32.117 18.646 1.00 0.00 C ATOM 1280 CG PHE A 95 1.136 30.830 19.076 1.00 0.00 C ATOM 1281 CD1 PHE A 95 2.456 30.914 19.540 1.00 0.00 C ATOM 1282 CD2 PHE A 95 0.418 29.695 19.170 1.00 0.00 C ATOM 1283 CE1 PHE A 95 3.131 29.781 19.999 1.00 0.00 C ATOM 1284 CE2 PHE A 95 1.115 28.490 19.532 1.00 0.00 C ATOM 1285 CZ PHE A 95 2.434 28.567 20.003 1.00 0.00 C ATOM 0 H PHE A 95 1.129 32.168 21.134 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.357 33.969 19.434 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.223 31.888 17.845 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.248 32.763 18.221 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.959 31.870 19.543 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.645 29.689 18.980 1.00 0.00 H new ATOM 0 HE1 PHE A 95 4.154 29.839 20.339 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.626 27.531 19.442 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.919 27.676 20.374 1.00 0.00 H new ATOM 1295 N GLY A 96 -2.129 31.962 21.109 1.00 0.00 N ATOM 1296 CA GLY A 96 -3.440 31.359 21.282 1.00 0.00 C ATOM 1297 C GLY A 96 -3.574 30.367 22.469 1.00 0.00 C ATOM 1298 O GLY A 96 -2.773 30.446 23.380 1.00 0.00 O ATOM 0 H GLY A 96 -1.585 32.042 21.968 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.172 32.156 21.414 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.703 30.835 20.363 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.518 29.380 22.481 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.454 28.312 23.530 1.00 0.00 C ATOM 1304 C ALA A 97 -4.609 26.876 22.873 1.00 0.00 C ATOM 1305 O ALA A 97 -5.231 26.639 21.824 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.394 28.535 24.743 1.00 0.00 C ATOM 0 H ALA A 97 -5.290 29.299 21.819 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.460 28.376 23.972 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.279 27.712 25.449 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.137 29.473 25.234 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.428 28.576 24.400 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.078 25.861 23.586 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.273 24.442 23.261 1.00 0.00 C ATOM 1314 C PHE A 98 -5.527 23.863 23.857 1.00 0.00 C ATOM 1315 O PHE A 98 -5.812 23.915 25.056 1.00 0.00 O ATOM 1316 CB PHE A 98 -3.034 23.575 23.710 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.842 23.904 22.774 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.496 23.142 21.598 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -0.982 25.019 23.039 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.427 23.570 20.728 1.00 0.00 C ATOM 1321 CE2 PHE A 98 0.036 25.440 22.161 1.00 0.00 C ATOM 1322 CZ PHE A 98 0.372 24.663 21.063 1.00 0.00 C ATOM 0 H PHE A 98 -3.497 26.010 24.411 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.375 24.404 22.176 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.774 23.793 24.746 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.275 22.513 23.658 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.044 22.241 21.366 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.122 25.565 23.960 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.244 23.038 19.806 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.555 26.369 22.343 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.244 24.902 20.473 1.00 0.00 H new ATOM 1332 N VAL A 99 -6.287 23.199 22.941 1.00 0.00 N ATOM 1333 CA VAL A 99 -7.577 22.577 23.236 1.00 0.00 C ATOM 1334 C VAL A 99 -7.673 21.068 22.795 1.00 0.00 C ATOM 1335 O VAL A 99 -7.594 20.708 21.637 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.716 23.490 22.610 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -10.091 22.718 22.511 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.878 24.850 23.387 1.00 0.00 C ATOM 0 H VAL A 99 -6.002 23.088 21.968 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.706 22.525 24.317 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.401 23.736 21.596 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.846 23.374 22.078 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.970 21.838 21.879 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -10.407 22.409 23.507 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.668 25.442 22.924 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.138 24.647 24.426 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.940 25.404 23.350 1.00 0.00 H new ATOM 1348 N ALA A 100 -7.972 20.220 23.783 1.00 0.00 N ATOM 1349 CA ALA A 100 -8.066 18.751 23.619 1.00 0.00 C ATOM 1350 C ALA A 100 -9.474 18.350 23.250 1.00 0.00 C ATOM 1351 O ALA A 100 -10.382 18.428 24.079 1.00 0.00 O ATOM 1352 CB ALA A 100 -7.549 17.984 24.853 1.00 0.00 C ATOM 0 H ALA A 100 -8.160 20.531 24.736 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.408 18.469 22.797 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.641 16.912 24.680 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.503 18.236 25.026 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.138 18.262 25.727 1.00 0.00 H new ATOM 1358 N ILE A 101 -9.612 17.871 22.000 1.00 0.00 N ATOM 1359 CA ILE A 101 -10.891 17.445 21.420 1.00 0.00 C ATOM 1360 C ILE A 101 -10.864 15.932 21.466 1.00 0.00 C ATOM 1361 O ILE A 101 -9.847 15.224 21.524 1.00 0.00 O ATOM 1362 CB ILE A 101 -11.176 17.966 19.978 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.212 17.329 18.859 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.076 19.507 19.960 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.747 17.648 17.419 1.00 0.00 C ATOM 0 H ILE A 101 -8.825 17.769 21.359 1.00 0.00 H new ATOM 0 HA ILE A 101 -11.708 17.879 21.997 1.00 0.00 H new ATOM 0 HB ILE A 101 -12.186 17.647 19.719 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.203 17.725 18.973 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -10.149 16.250 18.998 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.275 19.873 18.953 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.808 19.927 20.650 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.074 19.810 20.265 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.080 17.208 16.677 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.747 17.230 17.301 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.786 18.728 17.276 1.00 0.00 H new ATOM 1377 N GLY A 102 -12.101 15.395 21.630 1.00 0.00 N ATOM 1378 CA GLY A 102 -12.368 14.016 21.849 1.00 0.00 C ATOM 1379 C GLY A 102 -11.704 13.110 20.827 1.00 0.00 C ATOM 1380 O GLY A 102 -11.849 13.345 19.628 1.00 0.00 O ATOM 0 H GLY A 102 -12.948 15.963 21.606 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.026 13.740 22.847 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.445 13.853 21.825 1.00 0.00 H new ATOM 1384 N GLY A 103 -11.136 11.980 21.231 1.00 0.00 N ATOM 1385 CA GLY A 103 -10.521 11.059 20.286 1.00 0.00 C ATOM 1386 C GLY A 103 -8.997 11.086 20.424 1.00 0.00 C ATOM 1387 O GLY A 103 -8.320 10.623 19.524 1.00 0.00 O ATOM 0 H GLY A 103 -11.089 11.681 22.205 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.890 10.049 20.462 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.805 11.329 19.269 1.00 0.00 H new ATOM 1391 N GLY A 104 -8.433 11.617 21.472 1.00 0.00 N ATOM 1392 CA GLY A 104 -6.976 11.644 21.630 1.00 0.00 C ATOM 1393 C GLY A 104 -6.210 12.720 20.888 1.00 0.00 C ATOM 1394 O GLY A 104 -5.010 12.494 20.615 1.00 0.00 O ATOM 0 H GLY A 104 -8.949 12.043 22.242 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.755 11.746 22.692 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.586 10.676 21.315 1.00 0.00 H new ATOM 1398 N LYS A 105 -6.890 13.831 20.499 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.274 14.869 19.633 1.00 0.00 C ATOM 1400 C LYS A 105 -6.315 16.286 20.188 1.00 0.00 C ATOM 1401 O LYS A 105 -7.358 16.843 20.470 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.906 14.980 18.207 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.569 13.759 17.331 1.00 0.00 C ATOM 1404 CD LYS A 105 -4.994 13.543 17.099 1.00 0.00 C ATOM 1405 CE LYS A 105 -4.764 12.387 16.080 1.00 0.00 C ATOM 1406 NZ LYS A 105 -3.346 12.410 15.533 1.00 0.00 N ATOM 0 H LYS A 105 -7.854 14.029 20.768 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.249 14.502 19.590 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.988 15.075 18.296 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.546 15.886 17.720 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.985 12.865 17.795 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.057 13.872 16.363 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.542 14.463 16.727 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.507 13.308 18.045 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.954 11.429 16.564 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.475 12.476 15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.222 11.629 14.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.174 13.316 15.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.670 12.301 16.316 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.107 16.820 20.349 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.908 18.169 20.867 1.00 0.00 C ATOM 1422 C GLU A 106 -4.903 19.158 19.699 1.00 0.00 C ATOM 1423 O GLU A 106 -4.247 19.006 18.675 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.524 18.205 21.650 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.312 19.575 22.337 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.952 19.676 23.115 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -0.936 19.883 22.458 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.938 19.411 24.332 1.00 0.00 O ATOM 0 H GLU A 106 -4.241 16.330 20.124 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.711 18.448 21.549 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.504 17.412 22.398 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.705 18.011 20.958 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.351 20.361 21.583 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.133 19.757 23.030 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.629 20.231 19.878 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.700 21.275 18.881 1.00 0.00 C ATOM 1437 C GLY A 107 -5.088 22.551 19.401 1.00 0.00 C ATOM 1438 O GLY A 107 -4.676 22.652 20.552 1.00 0.00 O ATOM 0 H GLY A 107 -6.186 20.408 20.714 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.179 20.958 17.977 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.740 21.451 18.605 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.204 23.516 18.495 1.00 0.00 N ATOM 1443 CA LEU A 108 -4.675 24.857 18.605 1.00 0.00 C ATOM 1444 C LEU A 108 -5.740 25.833 18.101 1.00 0.00 C ATOM 1445 O LEU A 108 -6.103 25.828 16.906 1.00 0.00 O ATOM 1446 CB LEU A 108 -3.363 25.047 17.853 1.00 0.00 C ATOM 1447 CG LEU A 108 -2.827 26.524 17.972 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -2.580 26.923 19.471 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -1.478 26.441 17.204 1.00 0.00 C ATOM 0 H LEU A 108 -5.700 23.367 17.616 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.441 25.049 19.652 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.616 24.357 18.246 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.507 24.797 16.802 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.520 27.270 17.583 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.211 27.947 19.519 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.515 26.848 20.026 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.843 26.251 19.910 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.994 27.418 17.211 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.829 25.711 17.687 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.664 26.136 16.174 1.00 0.00 H new ATOM 1461 N VAL A 109 -6.209 26.671 19.074 1.00 0.00 N ATOM 1462 CA VAL A 109 -7.103 27.785 18.829 1.00 0.00 C ATOM 1463 C VAL A 109 -6.277 29.077 18.797 1.00 0.00 C ATOM 1464 O VAL A 109 -5.827 29.593 19.798 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.233 27.925 19.869 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -9.179 29.020 19.330 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.024 26.606 19.856 1.00 0.00 C ATOM 0 H VAL A 109 -5.957 26.567 20.057 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.593 27.594 17.874 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.853 28.156 20.864 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.004 29.164 20.028 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.629 29.954 19.220 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -9.573 28.715 18.361 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.837 26.662 20.580 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -9.436 26.439 18.861 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.361 25.781 20.118 1.00 0.00 H new ATOM 1477 N HIS A 110 -6.088 29.579 17.583 1.00 0.00 N ATOM 1478 CA HIS A 110 -5.472 30.905 17.392 1.00 0.00 C ATOM 1479 C HIS A 110 -6.211 32.072 18.047 1.00 0.00 C ATOM 1480 O HIS A 110 -7.388 32.059 18.227 1.00 0.00 O ATOM 1481 CB HIS A 110 -5.055 31.092 15.890 1.00 0.00 C ATOM 1482 CG HIS A 110 -3.869 30.213 15.588 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -3.911 29.165 14.629 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -2.509 30.313 15.903 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -2.624 28.778 14.401 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -1.768 29.448 15.132 1.00 0.00 N ATOM 0 H HIS A 110 -6.346 29.102 16.719 1.00 0.00 H new ATOM 0 HA HIS A 110 -4.549 30.929 17.971 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.888 30.836 15.235 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.807 32.136 15.697 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.098 30.978 16.649 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.342 28.008 13.698 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -0.753 29.348 15.130 1.00 0.00 H new ATOM 1494 N ILE A 111 -5.516 33.161 18.298 1.00 0.00 N ATOM 1495 CA ILE A 111 -6.036 34.269 19.081 1.00 0.00 C ATOM 1496 C ILE A 111 -7.270 34.993 18.520 1.00 0.00 C ATOM 1497 O ILE A 111 -8.089 35.528 19.286 1.00 0.00 O ATOM 1498 CB ILE A 111 -4.907 35.247 19.281 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -5.336 36.400 20.207 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -4.369 35.749 17.891 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.521 36.005 21.731 1.00 0.00 C ATOM 0 H ILE A 111 -4.564 33.306 17.962 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.403 33.837 20.012 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.081 34.742 19.781 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.592 37.194 20.141 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.275 36.812 19.838 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -3.554 36.455 18.050 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.006 34.899 17.313 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.174 36.241 17.346 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.823 36.884 22.301 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.288 35.235 21.817 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.579 35.624 22.125 1.00 0.00 H new ATOM 1513 N SER A 112 -7.347 35.000 17.212 1.00 0.00 N ATOM 1514 CA SER A 112 -8.451 35.536 16.363 1.00 0.00 C ATOM 1515 C SER A 112 -9.577 34.552 16.227 1.00 0.00 C ATOM 1516 O SER A 112 -10.686 34.940 15.800 1.00 0.00 O ATOM 1517 CB SER A 112 -7.881 35.762 14.982 1.00 0.00 C ATOM 1518 OG SER A 112 -7.206 34.615 14.520 1.00 0.00 O ATOM 0 H SER A 112 -6.596 34.608 16.644 1.00 0.00 H new ATOM 0 HA SER A 112 -8.837 36.446 16.821 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.684 36.019 14.291 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.195 36.609 15.002 1.00 0.00 H new ATOM 0 HG SER A 112 -6.848 34.785 13.624 1.00 0.00 H new ATOM 1524 N GLN A 113 -9.265 33.259 16.524 1.00 0.00 N ATOM 1525 CA GLN A 113 -10.229 32.195 16.431 1.00 0.00 C ATOM 1526 C GLN A 113 -10.775 31.852 17.847 1.00 0.00 C ATOM 1527 O GLN A 113 -11.677 31.043 18.024 1.00 0.00 O ATOM 1528 CB GLN A 113 -9.544 30.976 15.702 1.00 0.00 C ATOM 1529 CG GLN A 113 -8.830 31.337 14.384 1.00 0.00 C ATOM 1530 CD GLN A 113 -9.772 32.065 13.364 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -10.907 31.540 13.110 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -9.403 33.275 12.885 1.00 0.00 N ATOM 0 H GLN A 113 -8.340 32.957 16.829 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.097 32.488 15.841 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.820 30.524 16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.302 30.221 15.495 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.975 31.977 14.602 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.440 30.428 13.926 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.485 33.656 13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.043 33.807 12.295 1.00 0.00 H new ATOM 1541 N ILE A 114 -10.273 32.502 18.888 1.00 0.00 N ATOM 1542 CA ILE A 114 -10.933 32.465 20.209 1.00 0.00 C ATOM 1543 C ILE A 114 -12.260 33.335 20.296 1.00 0.00 C ATOM 1544 O ILE A 114 -13.200 33.000 21.052 1.00 0.00 O ATOM 1545 CB ILE A 114 -9.852 32.923 21.209 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -8.794 31.836 21.442 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -10.490 33.315 22.578 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -7.576 32.334 22.359 1.00 0.00 C ATOM 0 H ILE A 114 -9.419 33.060 18.856 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.294 31.461 20.430 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.366 33.794 20.769 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.265 30.972 21.911 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -8.405 31.503 20.480 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.707 33.634 23.266 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.198 34.131 22.429 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.011 32.454 22.996 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.861 31.521 22.487 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.082 33.179 21.880 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -7.956 32.640 23.334 1.00 0.00 H new ATOM 1560 N ALA A 115 -12.422 34.549 19.709 1.00 0.00 N ATOM 1561 CA ALA A 115 -13.697 35.294 19.846 1.00 0.00 C ATOM 1562 C ALA A 115 -13.795 36.227 18.667 1.00 0.00 C ATOM 1563 O ALA A 115 -12.835 36.590 18.031 1.00 0.00 O ATOM 1564 CB ALA A 115 -13.788 36.092 21.183 1.00 0.00 C ATOM 0 H ALA A 115 -11.708 35.020 19.153 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.526 34.586 19.866 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.742 36.618 21.229 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.713 35.403 22.024 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.973 36.814 21.232 1.00 0.00 H new ATOM 1570 N ASP A 116 -15.031 36.454 18.251 1.00 0.00 N ATOM 1571 CA ASP A 116 -15.366 37.203 17.072 1.00 0.00 C ATOM 1572 C ASP A 116 -15.028 38.683 17.294 1.00 0.00 C ATOM 1573 O ASP A 116 -14.279 39.267 16.513 1.00 0.00 O ATOM 1574 CB ASP A 116 -16.898 36.987 16.762 1.00 0.00 C ATOM 1575 CG ASP A 116 -17.329 37.920 15.584 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -18.474 38.392 15.567 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -16.558 38.036 14.607 1.00 0.00 O ATOM 0 H ASP A 116 -15.850 36.105 18.749 1.00 0.00 H new ATOM 0 HA ASP A 116 -14.788 36.861 16.213 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -17.084 35.945 16.501 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.493 37.205 17.649 1.00 0.00 H new ATOM 1582 N LYS A 117 -15.503 39.283 18.389 1.00 0.00 N ATOM 1583 CA LYS A 117 -15.243 40.758 18.655 1.00 0.00 C ATOM 1584 C LYS A 117 -13.908 40.968 19.424 1.00 0.00 C ATOM 1585 O LYS A 117 -13.621 42.112 19.815 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.439 41.414 19.404 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.802 41.093 18.683 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.944 41.501 17.151 1.00 0.00 C ATOM 1589 CE LYS A 117 -19.468 41.502 16.761 1.00 0.00 C ATOM 1590 NZ LYS A 117 -20.083 40.220 17.088 1.00 0.00 N ATOM 0 H LYS A 117 -16.057 38.813 19.105 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.146 41.256 17.690 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.473 41.051 20.431 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.294 42.493 19.452 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.978 40.020 18.762 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.599 41.589 19.237 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.511 42.487 16.982 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.395 40.800 16.522 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -19.984 42.304 17.289 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.576 41.702 15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.015 40.156 16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.476 39.447 16.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.196 40.142 18.119 1.00 0.00 H new ATOM 1604 N ARG A 118 -13.101 39.869 19.551 1.00 0.00 N ATOM 1605 CA ARG A 118 -11.789 39.815 20.206 1.00 0.00 C ATOM 1606 C ARG A 118 -11.881 39.956 21.765 1.00 0.00 C ATOM 1607 O ARG A 118 -12.250 40.978 22.258 1.00 0.00 O ATOM 1608 CB ARG A 118 -10.764 40.735 19.456 1.00 0.00 C ATOM 1609 CG ARG A 118 -10.250 40.060 18.103 1.00 0.00 C ATOM 1610 CD ARG A 118 -11.227 39.599 16.973 1.00 0.00 C ATOM 1611 NE ARG A 118 -10.415 39.163 15.783 1.00 0.00 N ATOM 1612 CZ ARG A 118 -10.931 38.397 14.804 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -12.179 37.970 14.843 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -10.177 38.017 13.796 1.00 0.00 N ATOM 0 H ARG A 118 -13.378 38.962 19.175 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.369 38.814 20.108 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -11.231 41.693 19.231 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.914 40.940 20.107 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.555 40.765 17.647 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.671 39.183 18.392 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.852 38.779 17.325 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.896 40.414 16.696 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.441 39.458 15.716 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -12.779 38.219 15.629 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -12.544 37.391 14.087 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.199 38.303 13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.570 37.436 13.055 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.545 38.929 22.532 1.00 0.00 N ATOM 1629 CA VAL A 119 -11.363 39.080 24.004 1.00 0.00 C ATOM 1630 C VAL A 119 -10.071 39.835 24.405 1.00 0.00 C ATOM 1631 O VAL A 119 -9.067 39.860 23.724 1.00 0.00 O ATOM 1632 CB VAL A 119 -11.535 37.735 24.701 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -13.012 37.290 24.668 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.678 36.649 24.006 1.00 0.00 C ATOM 0 H VAL A 119 -11.390 37.983 22.183 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.156 39.736 24.363 1.00 0.00 H new ATOM 0 HB VAL A 119 -11.211 37.855 25.735 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -13.113 36.328 25.170 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.627 38.032 25.177 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -13.340 37.195 23.633 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.814 35.696 24.517 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.989 36.550 22.966 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.627 36.935 24.045 1.00 0.00 H new ATOM 1644 N GLU A 120 -10.138 40.410 25.598 1.00 0.00 N ATOM 1645 CA GLU A 120 -9.078 41.166 26.233 1.00 0.00 C ATOM 1646 C GLU A 120 -7.826 40.346 26.472 1.00 0.00 C ATOM 1647 O GLU A 120 -6.735 40.793 26.125 1.00 0.00 O ATOM 1648 CB GLU A 120 -9.485 41.658 27.650 1.00 0.00 C ATOM 1649 CG GLU A 120 -10.701 42.641 27.551 1.00 0.00 C ATOM 1650 CD GLU A 120 -10.854 43.577 28.785 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -11.970 44.125 28.877 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -9.953 43.685 29.649 1.00 0.00 O ATOM 0 H GLU A 120 -10.978 40.356 26.175 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.894 41.986 25.539 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.746 40.806 28.278 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.641 42.158 28.126 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.591 43.252 26.655 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.616 42.061 27.431 1.00 0.00 H new ATOM 1659 N LYS A 121 -7.933 39.121 27.056 1.00 0.00 N ATOM 1660 CA LYS A 121 -6.801 38.210 27.075 1.00 0.00 C ATOM 1661 C LYS A 121 -7.384 36.818 27.310 1.00 0.00 C ATOM 1662 O LYS A 121 -8.465 36.679 27.876 1.00 0.00 O ATOM 1663 CB LYS A 121 -5.668 38.591 28.121 1.00 0.00 C ATOM 1664 CG LYS A 121 -5.939 38.153 29.674 1.00 0.00 C ATOM 1665 CD LYS A 121 -4.832 38.730 30.629 1.00 0.00 C ATOM 1666 CE LYS A 121 -4.814 40.310 30.785 1.00 0.00 C ATOM 1667 NZ LYS A 121 -6.105 40.889 31.322 1.00 0.00 N ATOM 0 H LYS A 121 -8.778 38.766 27.504 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.269 38.263 26.125 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.734 38.134 27.795 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.523 39.671 28.090 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.919 38.512 29.990 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.958 37.066 29.750 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.963 38.287 31.616 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.857 38.408 30.262 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.997 40.590 31.450 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.602 40.759 29.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.405 41.684 30.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.842 40.155 31.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.956 41.226 32.295 1.00 0.00 H new ATOM 1681 N VAL A 122 -6.671 35.796 26.811 1.00 0.00 N ATOM 1682 CA VAL A 122 -7.127 34.400 26.754 1.00 0.00 C ATOM 1683 C VAL A 122 -7.467 33.858 28.093 1.00 0.00 C ATOM 1684 O VAL A 122 -8.529 33.222 28.317 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.975 33.567 26.152 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.434 32.136 25.858 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.544 34.198 24.792 1.00 0.00 C ATOM 0 H VAL A 122 -5.735 35.923 26.425 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.033 34.351 26.150 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.155 33.557 26.870 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.606 31.568 25.434 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.764 31.662 26.783 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.260 32.158 25.147 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.730 33.614 24.362 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.392 34.199 24.107 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.208 35.222 24.956 1.00 0.00 H new ATOM 1697 N THR A 123 -6.582 34.232 29.035 1.00 0.00 N ATOM 1698 CA THR A 123 -6.750 33.846 30.401 1.00 0.00 C ATOM 1699 C THR A 123 -7.955 34.495 31.151 1.00 0.00 C ATOM 1700 O THR A 123 -8.469 33.994 32.144 1.00 0.00 O ATOM 1701 CB THR A 123 -5.493 33.916 31.248 1.00 0.00 C ATOM 1702 OG1 THR A 123 -4.885 35.189 31.210 1.00 0.00 O ATOM 1703 CG2 THR A 123 -4.491 32.848 30.742 1.00 0.00 C ATOM 0 H THR A 123 -5.754 34.799 28.852 1.00 0.00 H new ATOM 0 HA THR A 123 -7.000 32.792 30.281 1.00 0.00 H new ATOM 0 HB THR A 123 -5.776 33.727 32.283 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.082 35.185 31.771 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.582 32.888 31.343 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.940 31.858 30.828 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.245 33.045 29.699 1.00 0.00 H new ATOM 1711 N ASP A 124 -8.468 35.634 30.648 1.00 0.00 N ATOM 1712 CA ASP A 124 -9.671 36.320 31.158 1.00 0.00 C ATOM 1713 C ASP A 124 -10.999 35.858 30.487 1.00 0.00 C ATOM 1714 O ASP A 124 -12.086 36.370 30.796 1.00 0.00 O ATOM 1715 CB ASP A 124 -9.541 37.878 30.880 1.00 0.00 C ATOM 1716 CG ASP A 124 -8.683 38.589 31.896 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -8.191 37.953 32.818 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -8.637 39.819 31.772 1.00 0.00 O ATOM 0 H ASP A 124 -8.046 36.116 29.854 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.721 36.075 32.219 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.119 38.030 29.886 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.535 38.325 30.876 1.00 0.00 H new ATOM 1723 N TYR A 125 -10.891 34.902 29.558 1.00 0.00 N ATOM 1724 CA TYR A 125 -12.069 34.204 28.985 1.00 0.00 C ATOM 1725 C TYR A 125 -12.107 32.667 29.192 1.00 0.00 C ATOM 1726 O TYR A 125 -13.159 32.028 29.191 1.00 0.00 O ATOM 1727 CB TYR A 125 -12.036 34.595 27.495 1.00 0.00 C ATOM 1728 CG TYR A 125 -13.025 33.831 26.568 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -12.630 32.964 25.543 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -14.396 33.968 26.818 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -13.606 32.259 24.762 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -15.384 33.281 26.063 1.00 0.00 C ATOM 1733 CZ TYR A 125 -15.009 32.386 25.031 1.00 0.00 C ATOM 1734 OH TYR A 125 -15.998 31.663 24.292 1.00 0.00 O ATOM 0 H TYR A 125 -9.998 34.586 29.179 1.00 0.00 H new ATOM 0 HA TYR A 125 -12.979 34.511 29.500 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -12.244 35.662 27.415 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -11.024 34.439 27.121 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -11.579 32.824 25.337 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -14.715 34.622 27.616 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -13.277 31.620 23.956 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -16.430 33.442 26.278 1.00 0.00 H new ATOM 0 HH TYR A 125 -16.889 31.889 24.631 1.00 0.00 H new ATOM 1744 N LEU A 126 -10.987 32.049 29.446 1.00 0.00 N ATOM 1745 CA LEU A 126 -10.916 30.582 29.569 1.00 0.00 C ATOM 1746 C LEU A 126 -10.773 30.115 31.006 1.00 0.00 C ATOM 1747 O LEU A 126 -10.193 30.836 31.842 1.00 0.00 O ATOM 1748 CB LEU A 126 -9.764 30.032 28.708 1.00 0.00 C ATOM 1749 CG LEU A 126 -9.956 30.250 27.166 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.688 29.748 26.405 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.207 29.540 26.622 1.00 0.00 C ATOM 0 H LEU A 126 -10.094 32.524 29.576 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.865 30.187 29.206 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.834 30.508 29.018 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.657 28.965 28.903 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.096 31.318 27.002 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.822 29.900 25.334 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.815 30.306 26.744 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.540 28.687 26.605 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.293 29.723 25.551 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.124 28.468 26.801 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.093 29.925 27.128 1.00 0.00 H new ATOM 1763 N GLN A 127 -11.325 28.890 31.251 1.00 0.00 N ATOM 1764 CA GLN A 127 -11.303 28.236 32.569 1.00 0.00 C ATOM 1765 C GLN A 127 -10.924 26.762 32.375 1.00 0.00 C ATOM 1766 O GLN A 127 -11.229 26.195 31.330 1.00 0.00 O ATOM 1767 CB GLN A 127 -12.708 28.482 33.174 1.00 0.00 C ATOM 1768 CG GLN A 127 -12.942 28.129 34.681 1.00 0.00 C ATOM 1769 CD GLN A 127 -12.092 28.971 35.661 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -10.834 28.886 35.630 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -12.775 29.706 36.565 1.00 0.00 N ATOM 0 H GLN A 127 -11.794 28.339 30.532 1.00 0.00 H new ATOM 0 HA GLN A 127 -10.561 28.629 33.264 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -12.947 29.537 33.039 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.427 27.914 32.584 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -13.997 28.269 34.917 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -12.718 27.073 34.836 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -13.794 29.732 36.535 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -12.272 30.235 37.277 1.00 0.00 H new ATOM 1780 N MET A 128 -10.181 26.234 33.364 1.00 0.00 N ATOM 1781 CA MET A 128 -9.768 24.828 33.333 1.00 0.00 C ATOM 1782 C MET A 128 -10.819 23.922 33.909 1.00 0.00 C ATOM 1783 O MET A 128 -11.595 24.281 34.770 1.00 0.00 O ATOM 1784 CB MET A 128 -8.479 24.602 34.099 1.00 0.00 C ATOM 1785 CG MET A 128 -7.315 25.421 33.491 1.00 0.00 C ATOM 1786 SD MET A 128 -6.712 24.759 31.833 1.00 0.00 S ATOM 1787 CE MET A 128 -5.490 23.501 32.391 1.00 0.00 C ATOM 0 H MET A 128 -9.860 26.754 34.181 1.00 0.00 H new ATOM 0 HA MET A 128 -9.616 24.588 32.281 1.00 0.00 H new ATOM 0 HB2 MET A 128 -8.619 24.884 35.143 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.227 23.542 34.086 1.00 0.00 H new ATOM 0 HG2 MET A 128 -7.636 26.455 33.365 1.00 0.00 H new ATOM 0 HG3 MET A 128 -6.482 25.430 34.194 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.043 23.018 31.522 1.00 0.00 H new ATOM 0 HE2 MET A 128 -4.710 23.986 32.978 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.992 22.753 33.004 1.00 0.00 H new ATOM 1797 N GLY A 129 -10.855 22.772 33.241 1.00 0.00 N ATOM 1798 CA GLY A 129 -11.894 21.745 33.418 1.00 0.00 C ATOM 1799 C GLY A 129 -13.212 22.056 32.677 1.00 0.00 C ATOM 1800 O GLY A 129 -14.139 21.259 32.649 1.00 0.00 O ATOM 0 H GLY A 129 -10.152 22.517 32.547 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -11.508 20.788 33.067 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.104 21.634 34.482 1.00 0.00 H new ATOM 1804 N GLN A 130 -13.266 23.179 31.966 1.00 0.00 N ATOM 1805 CA GLN A 130 -14.513 23.634 31.314 1.00 0.00 C ATOM 1806 C GLN A 130 -14.472 23.302 29.849 1.00 0.00 C ATOM 1807 O GLN A 130 -13.386 23.389 29.286 1.00 0.00 O ATOM 1808 CB GLN A 130 -14.834 25.120 31.542 1.00 0.00 C ATOM 1809 CG GLN A 130 -14.990 25.490 33.063 1.00 0.00 C ATOM 1810 CD GLN A 130 -15.789 24.444 33.854 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -15.200 23.493 34.415 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -17.044 24.672 34.360 1.00 0.00 N ATOM 0 H GLN A 130 -12.468 23.797 31.821 1.00 0.00 H new ATOM 0 HA GLN A 130 -15.330 23.093 31.791 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -14.042 25.728 31.105 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -15.755 25.372 31.016 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -14.001 25.598 33.509 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -15.485 26.458 33.147 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -17.619 25.424 33.979 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -17.402 24.090 35.117 1.00 0.00 H new ATOM 1821 N GLU A 131 -15.627 22.926 29.277 1.00 0.00 N ATOM 1822 CA GLU A 131 -15.674 22.592 27.871 1.00 0.00 C ATOM 1823 C GLU A 131 -15.757 23.815 26.956 1.00 0.00 C ATOM 1824 O GLU A 131 -16.654 24.625 27.148 1.00 0.00 O ATOM 1825 CB GLU A 131 -16.912 21.778 27.597 1.00 0.00 C ATOM 1826 CG GLU A 131 -16.831 20.382 28.352 1.00 0.00 C ATOM 1827 CD GLU A 131 -17.911 19.411 27.907 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -19.107 19.730 27.996 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -17.499 18.302 27.525 1.00 0.00 O ATOM 0 H GLU A 131 -16.518 22.851 29.768 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.749 22.055 27.660 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.796 22.326 27.924 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.018 21.614 26.525 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.852 19.935 28.177 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.918 20.549 29.426 1.00 0.00 H new ATOM 1836 N VAL A 132 -14.802 23.988 25.993 1.00 0.00 N ATOM 1837 CA VAL A 132 -14.976 25.038 24.978 1.00 0.00 C ATOM 1838 C VAL A 132 -15.629 24.338 23.768 1.00 0.00 C ATOM 1839 O VAL A 132 -15.168 23.303 23.258 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.730 25.797 24.498 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -13.573 27.032 25.414 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -12.460 24.882 24.434 1.00 0.00 C ATOM 0 H VAL A 132 -13.948 23.436 25.910 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.566 25.823 25.452 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.850 26.130 23.467 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.696 27.603 25.108 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.461 27.659 25.334 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.451 26.706 26.447 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.607 25.467 24.089 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -12.249 24.483 25.426 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -12.639 24.059 23.742 1.00 0.00 H new ATOM 1852 N PRO A 133 -16.729 24.802 23.280 1.00 0.00 N ATOM 1853 CA PRO A 133 -17.196 24.369 21.910 1.00 0.00 C ATOM 1854 C PRO A 133 -16.214 24.783 20.810 1.00 0.00 C ATOM 1855 O PRO A 133 -15.860 25.974 20.679 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.556 25.039 21.784 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.414 26.322 22.553 1.00 0.00 C ATOM 1858 CD PRO A 133 -17.597 25.933 23.775 1.00 0.00 C ATOM 0 HA PRO A 133 -17.257 23.287 21.795 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.811 25.227 20.741 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -19.347 24.413 22.198 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -17.909 27.087 21.963 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -19.386 26.727 22.835 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.998 26.768 24.138 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -18.236 25.616 24.599 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.679 23.828 19.981 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.637 24.205 19.034 1.00 0.00 C ATOM 1868 C VAL A 134 -14.911 23.567 17.705 1.00 0.00 C ATOM 1869 O VAL A 134 -15.368 22.419 17.627 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.195 23.846 19.486 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.620 24.973 20.422 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.215 22.474 20.254 1.00 0.00 C ATOM 0 H VAL A 134 -15.952 22.845 19.965 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.674 25.292 18.969 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.556 23.763 18.607 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.609 24.708 20.731 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.598 25.919 19.881 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.254 25.073 21.303 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.204 22.220 20.572 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.861 22.556 21.128 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.595 21.693 19.595 1.00 0.00 H new ATOM 1882 N LYS A 135 -14.879 24.347 16.647 1.00 0.00 N ATOM 1883 CA LYS A 135 -15.115 23.709 15.324 1.00 0.00 C ATOM 1884 C LYS A 135 -13.800 23.352 14.651 1.00 0.00 C ATOM 1885 O LYS A 135 -12.844 24.133 14.716 1.00 0.00 O ATOM 1886 CB LYS A 135 -15.977 24.646 14.451 1.00 0.00 C ATOM 1887 CG LYS A 135 -16.203 23.977 13.037 1.00 0.00 C ATOM 1888 CD LYS A 135 -16.828 24.926 11.985 1.00 0.00 C ATOM 1889 CE LYS A 135 -15.773 25.974 11.405 1.00 0.00 C ATOM 1890 NZ LYS A 135 -16.441 26.958 10.518 1.00 0.00 N ATOM 0 H LYS A 135 -14.707 25.352 16.644 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.658 22.774 15.463 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.935 24.834 14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.484 25.611 14.335 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.247 23.614 12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.849 23.108 13.157 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.237 24.336 11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.661 25.465 12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.281 26.494 12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -14.997 25.446 10.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -15.800 27.758 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -16.682 26.503 9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.310 27.303 10.974 1.00 0.00 H new ATOM 1904 N VAL A 136 -13.797 22.204 13.923 1.00 0.00 N ATOM 1905 CA VAL A 136 -12.522 21.833 13.241 1.00 0.00 C ATOM 1906 C VAL A 136 -12.292 22.526 11.831 1.00 0.00 C ATOM 1907 O VAL A 136 -13.139 22.507 10.956 1.00 0.00 O ATOM 1908 CB VAL A 136 -12.349 20.298 13.095 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -10.840 20.130 12.630 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -12.646 19.479 14.359 1.00 0.00 C ATOM 0 H VAL A 136 -14.584 21.568 13.796 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.757 22.222 13.913 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.079 19.902 12.389 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -10.616 19.072 12.498 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.690 20.654 11.686 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.177 20.549 13.387 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.495 18.420 14.150 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.975 19.790 15.160 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.679 19.645 14.666 1.00 0.00 H new ATOM 1920 N LEU A 137 -11.068 23.113 11.644 1.00 0.00 N ATOM 1921 CA LEU A 137 -10.643 23.840 10.466 1.00 0.00 C ATOM 1922 C LEU A 137 -9.742 23.045 9.540 1.00 0.00 C ATOM 1923 O LEU A 137 -9.941 23.156 8.322 1.00 0.00 O ATOM 1924 CB LEU A 137 -9.948 25.165 10.840 1.00 0.00 C ATOM 1925 CG LEU A 137 -10.810 26.086 11.743 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -9.936 27.339 12.133 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -12.167 26.439 11.066 1.00 0.00 C ATOM 0 H LEU A 137 -10.341 23.074 12.358 1.00 0.00 H new ATOM 0 HA LEU A 137 -11.564 24.045 9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -9.011 24.942 11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.693 25.702 9.926 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.095 25.575 12.663 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.519 28.005 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.047 27.009 12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.637 27.870 11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.746 27.085 11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.980 26.956 10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.726 25.524 10.873 1.00 0.00 H new ATOM 1939 N GLU A 138 -8.750 22.327 10.106 1.00 0.00 N ATOM 1940 CA GLU A 138 -7.746 21.624 9.324 1.00 0.00 C ATOM 1941 C GLU A 138 -7.264 20.482 10.198 1.00 0.00 C ATOM 1942 O GLU A 138 -6.900 20.740 11.314 1.00 0.00 O ATOM 1943 CB GLU A 138 -6.461 22.505 8.946 1.00 0.00 C ATOM 1944 CG GLU A 138 -6.842 23.925 8.338 1.00 0.00 C ATOM 1945 CD GLU A 138 -5.731 24.528 7.426 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -5.929 24.618 6.184 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -4.724 24.888 8.022 1.00 0.00 O ATOM 0 H GLU A 138 -8.634 22.227 11.114 1.00 0.00 H new ATOM 0 HA GLU A 138 -8.206 21.324 8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.850 22.649 9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.851 21.959 8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.762 23.830 7.762 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.047 24.618 9.154 1.00 0.00 H new ATOM 1954 N VAL A 139 -7.060 19.272 9.614 1.00 0.00 N ATOM 1955 CA VAL A 139 -6.353 18.168 10.292 1.00 0.00 C ATOM 1956 C VAL A 139 -4.860 18.229 9.923 1.00 0.00 C ATOM 1957 O VAL A 139 -4.464 18.406 8.764 1.00 0.00 O ATOM 1958 CB VAL A 139 -6.882 16.818 9.848 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -6.149 15.588 10.392 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -8.320 16.705 10.461 1.00 0.00 C ATOM 0 H VAL A 139 -7.379 19.042 8.673 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.507 18.279 11.365 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.788 16.802 8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.619 14.684 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.106 15.618 10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.201 15.586 11.481 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.762 15.750 10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.258 16.769 11.547 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.941 17.518 10.084 1.00 0.00 H new ATOM 1970 N ASP A 140 -3.989 18.015 10.920 1.00 0.00 N ATOM 1971 CA ASP A 140 -2.539 18.058 10.651 1.00 0.00 C ATOM 1972 C ASP A 140 -1.953 16.753 11.216 1.00 0.00 C ATOM 1973 O ASP A 140 -2.437 16.183 12.197 1.00 0.00 O ATOM 1974 CB ASP A 140 -1.879 19.315 11.258 1.00 0.00 C ATOM 1975 CG ASP A 140 -0.504 19.687 10.716 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -0.262 20.895 10.674 1.00 0.00 O ATOM 1977 OD2 ASP A 140 0.299 18.795 10.460 1.00 0.00 O ATOM 0 H ASP A 140 -4.247 17.817 11.887 1.00 0.00 H new ATOM 0 HA ASP A 140 -2.341 18.130 9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.548 20.161 11.102 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.794 19.170 12.335 1.00 0.00 H new ATOM 1982 N ARG A 141 -0.989 16.209 10.503 1.00 0.00 N ATOM 1983 CA ARG A 141 -0.455 14.865 10.818 1.00 0.00 C ATOM 1984 C ARG A 141 0.900 14.991 11.532 1.00 0.00 C ATOM 1985 O ARG A 141 1.429 14.010 12.014 1.00 0.00 O ATOM 1986 CB ARG A 141 -0.371 14.051 9.485 1.00 0.00 C ATOM 1987 CG ARG A 141 -1.678 14.074 8.625 1.00 0.00 C ATOM 1988 CD ARG A 141 -2.886 13.216 9.201 1.00 0.00 C ATOM 1989 NE ARG A 141 -4.108 13.316 8.328 1.00 0.00 N ATOM 1990 CZ ARG A 141 -5.176 12.517 8.463 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -5.414 11.636 9.440 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -6.242 12.832 7.789 1.00 0.00 N ATOM 0 H ARG A 141 -0.549 16.660 9.701 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.111 14.329 11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.450 14.444 8.885 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.125 13.016 9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.006 15.108 8.520 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.441 13.712 7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.583 12.172 9.285 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.129 13.559 10.207 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.124 14.027 7.597 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.739 11.517 10.195 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.271 11.083 9.430 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.241 13.657 7.189 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.079 12.254 7.860 1.00 0.00 H new ATOM 2006 N GLN A 142 1.375 16.230 11.618 1.00 0.00 N ATOM 2007 CA GLN A 142 2.529 16.630 12.430 1.00 0.00 C ATOM 2008 C GLN A 142 2.181 17.738 13.476 1.00 0.00 C ATOM 2009 O GLN A 142 2.733 17.726 14.571 1.00 0.00 O ATOM 2010 CB GLN A 142 3.629 17.249 11.514 1.00 0.00 C ATOM 2011 CG GLN A 142 4.182 16.271 10.464 1.00 0.00 C ATOM 2012 CD GLN A 142 4.861 15.101 11.178 1.00 0.00 C ATOM 2013 OE1 GLN A 142 6.002 15.219 11.680 1.00 0.00 O ATOM 2014 NE2 GLN A 142 4.228 13.979 11.326 1.00 0.00 N ATOM 0 H GLN A 142 0.958 17.010 11.111 1.00 0.00 H new ATOM 0 HA GLN A 142 2.859 15.726 12.942 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.217 18.120 11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.451 17.603 12.137 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.375 15.906 9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.894 16.780 9.815 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.297 13.862 10.925 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.661 13.214 11.843 1.00 0.00 H new ATOM 2023 N GLY A 143 1.339 18.734 13.058 1.00 0.00 N ATOM 2024 CA GLY A 143 0.809 19.885 13.830 1.00 0.00 C ATOM 2025 C GLY A 143 -0.276 19.397 14.767 1.00 0.00 C ATOM 2026 O GLY A 143 -0.610 18.252 14.854 1.00 0.00 O ATOM 0 H GLY A 143 0.992 18.746 12.099 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.611 20.358 14.397 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.409 20.640 13.153 1.00 0.00 H new ATOM 2030 N ARG A 144 -0.869 20.360 15.383 1.00 0.00 N ATOM 2031 CA ARG A 144 -2.090 20.193 16.173 1.00 0.00 C ATOM 2032 C ARG A 144 -3.279 20.369 15.247 1.00 0.00 C ATOM 2033 O ARG A 144 -3.181 21.001 14.215 1.00 0.00 O ATOM 2034 CB ARG A 144 -2.230 21.235 17.296 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.196 21.012 18.398 1.00 0.00 C ATOM 2036 CD ARG A 144 -0.999 19.576 18.978 1.00 0.00 C ATOM 2037 NE ARG A 144 0.050 19.781 20.037 1.00 0.00 N ATOM 2038 CZ ARG A 144 1.276 19.325 19.861 1.00 0.00 C ATOM 2039 NH1 ARG A 144 2.064 19.577 18.827 1.00 0.00 N ATOM 2040 NH2 ARG A 144 1.920 18.962 20.957 1.00 0.00 N ATOM 0 H ARG A 144 -0.527 21.321 15.365 1.00 0.00 H new ATOM 0 HA ARG A 144 -2.046 19.205 16.630 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.112 22.236 16.882 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.233 21.182 17.720 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.232 21.347 18.016 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.455 21.669 19.229 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.924 19.179 19.397 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.669 18.873 18.213 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.188 20.276 20.897 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.735 20.176 18.069 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.000 19.172 18.788 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.465 19.043 21.866 1.00 0.00 H new ATOM 0 HH22 ARG A 144 2.872 18.600 20.893 1.00 0.00 H new ATOM 2054 N ILE A 145 -4.461 19.845 15.627 1.00 0.00 N ATOM 2055 CA ILE A 145 -5.690 20.054 14.856 1.00 0.00 C ATOM 2056 C ILE A 145 -6.118 21.516 14.873 1.00 0.00 C ATOM 2057 O ILE A 145 -6.134 22.118 15.950 1.00 0.00 O ATOM 2058 CB ILE A 145 -6.865 19.232 15.482 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.518 17.706 15.728 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.029 19.227 14.480 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -5.849 16.928 14.524 1.00 0.00 C ATOM 0 H ILE A 145 -4.585 19.275 16.464 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.479 19.736 13.835 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.091 19.703 16.439 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.850 17.643 16.587 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.437 17.187 16.000 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.863 18.659 14.893 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.348 20.251 14.288 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.704 18.767 13.547 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.661 15.895 14.818 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.518 16.945 13.664 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.906 17.407 14.260 1.00 0.00 H new ATOM 2073 N ARG A 146 -6.561 22.073 13.746 1.00 0.00 N ATOM 2074 CA ARG A 146 -6.769 23.540 13.756 1.00 0.00 C ATOM 2075 C ARG A 146 -8.228 23.779 14.099 1.00 0.00 C ATOM 2076 O ARG A 146 -9.104 23.105 13.568 1.00 0.00 O ATOM 2077 CB ARG A 146 -6.291 24.233 12.459 1.00 0.00 C ATOM 2078 CG ARG A 146 -4.788 23.975 12.087 1.00 0.00 C ATOM 2079 CD ARG A 146 -3.752 24.512 13.199 1.00 0.00 C ATOM 2080 NE ARG A 146 -2.376 24.685 12.636 1.00 0.00 N ATOM 2081 CZ ARG A 146 -1.734 23.681 12.023 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -1.778 22.419 12.434 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -0.753 23.885 11.158 1.00 0.00 N ATOM 0 H ARG A 146 -6.772 21.587 12.874 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.143 24.010 14.514 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.917 23.897 11.633 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.446 25.307 12.560 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.635 22.905 11.945 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.569 24.457 11.134 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -4.105 25.464 13.596 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -3.718 23.812 14.033 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.915 25.591 12.721 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -2.323 22.170 13.260 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.267 21.698 11.924 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.459 24.836 10.935 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.291 23.091 10.714 1.00 0.00 H new ATOM 2097 N LEU A 147 -8.528 24.708 15.076 1.00 0.00 N ATOM 2098 CA LEU A 147 -9.896 24.905 15.578 1.00 0.00 C ATOM 2099 C LEU A 147 -10.351 26.369 15.852 1.00 0.00 C ATOM 2100 O LEU A 147 -9.598 27.217 16.253 1.00 0.00 O ATOM 2101 CB LEU A 147 -9.964 24.208 16.975 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.403 22.788 17.112 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.318 22.367 18.642 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.285 21.735 16.382 1.00 0.00 C ATOM 0 H LEU A 147 -7.833 25.314 15.512 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.540 24.515 14.789 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.438 24.843 17.688 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.010 24.182 17.282 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.413 22.805 16.657 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.918 21.356 18.720 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.664 23.058 19.174 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.314 22.398 19.084 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.848 20.744 16.507 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.289 21.744 16.806 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.337 21.977 15.321 1.00 0.00 H new ATOM 2116 N SER A 148 -11.683 26.610 15.748 1.00 0.00 N ATOM 2117 CA SER A 148 -12.302 27.940 15.887 1.00 0.00 C ATOM 2118 C SER A 148 -13.308 27.880 17.013 1.00 0.00 C ATOM 2119 O SER A 148 -14.208 27.051 17.028 1.00 0.00 O ATOM 2120 CB SER A 148 -13.025 28.423 14.570 1.00 0.00 C ATOM 2121 OG SER A 148 -13.758 29.696 14.712 1.00 0.00 O ATOM 0 H SER A 148 -12.361 25.871 15.563 1.00 0.00 H new ATOM 0 HA SER A 148 -11.508 28.658 16.094 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.282 28.531 13.780 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.722 27.650 14.248 1.00 0.00 H new ATOM 0 HG SER A 148 -13.855 30.117 13.833 1.00 0.00 H new ATOM 2127 N ILE A 149 -13.146 28.703 18.061 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.140 28.757 19.131 1.00 0.00 C ATOM 2129 C ILE A 149 -15.275 29.632 18.640 1.00 0.00 C ATOM 2130 O ILE A 149 -16.451 29.367 18.944 1.00 0.00 O ATOM 2131 CB ILE A 149 -13.596 29.394 20.420 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.661 28.412 21.178 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -14.722 29.845 21.403 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.844 29.018 22.383 1.00 0.00 C ATOM 0 H ILE A 149 -12.349 29.328 18.185 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.444 27.737 19.364 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.045 30.276 20.095 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.265 27.586 21.554 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.955 27.991 20.463 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.273 30.286 22.293 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.358 30.583 20.914 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.322 28.981 21.690 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.228 28.239 22.833 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.204 29.823 22.021 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.534 29.412 23.129 1.00 0.00 H new ATOM 2146 N LYS A 150 -14.988 30.675 17.851 1.00 0.00 N ATOM 2147 CA LYS A 150 -16.048 31.604 17.525 1.00 0.00 C ATOM 2148 C LYS A 150 -17.154 31.063 16.551 1.00 0.00 C ATOM 2149 O LYS A 150 -18.259 31.636 16.377 1.00 0.00 O ATOM 2150 CB LYS A 150 -15.498 32.959 16.952 1.00 0.00 C ATOM 2151 CG LYS A 150 -14.371 32.789 15.854 1.00 0.00 C ATOM 2152 CD LYS A 150 -13.967 34.181 15.257 1.00 0.00 C ATOM 2153 CE LYS A 150 -13.009 34.023 13.980 1.00 0.00 C ATOM 2154 NZ LYS A 150 -13.613 33.393 12.790 1.00 0.00 N ATOM 0 H LYS A 150 -14.074 30.882 17.449 1.00 0.00 H new ATOM 0 HA LYS A 150 -16.529 31.762 18.490 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.327 33.522 16.522 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.101 33.554 17.775 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -13.497 32.308 16.294 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.727 32.135 15.058 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.865 34.730 14.973 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.461 34.772 16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.647 35.012 13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.139 33.437 14.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.977 33.508 11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.763 32.380 12.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.526 33.846 12.583 1.00 0.00 H new ATOM 2168 N GLU A 151 -16.782 30.020 15.820 1.00 0.00 N ATOM 2169 CA GLU A 151 -17.665 29.418 14.772 1.00 0.00 C ATOM 2170 C GLU A 151 -18.480 28.295 15.392 1.00 0.00 C ATOM 2171 O GLU A 151 -19.134 27.546 14.669 1.00 0.00 O ATOM 2172 CB GLU A 151 -16.811 28.839 13.609 1.00 0.00 C ATOM 2173 CG GLU A 151 -16.622 30.030 12.593 1.00 0.00 C ATOM 2174 CD GLU A 151 -15.264 29.958 11.873 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -14.376 30.744 12.272 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -15.178 29.262 10.868 1.00 0.00 O ATOM 0 H GLU A 151 -15.878 29.557 15.917 1.00 0.00 H new ATOM 0 HA GLU A 151 -18.324 30.192 14.379 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.849 28.476 13.971 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -17.313 27.995 13.136 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.425 30.010 11.856 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -16.701 30.978 13.125 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.357 28.101 16.737 1.00 0.00 N ATOM 2184 CA ALA A 152 -18.869 26.981 17.451 1.00 0.00 C ATOM 2185 C ALA A 152 -19.615 27.495 18.684 1.00 0.00 C ATOM 2186 O ALA A 152 -20.667 26.943 19.031 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.667 26.057 17.745 1.00 0.00 C ATOM 0 H ALA A 152 -17.874 28.767 17.340 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.599 26.392 16.896 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.008 25.179 18.294 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.211 25.743 16.806 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -16.932 26.595 18.343 1.00 0.00 H new ATOM 2193 N THR A 153 -19.113 28.528 19.429 1.00 0.00 N ATOM 2194 CA THR A 153 -19.782 28.996 20.676 1.00 0.00 C ATOM 2195 C THR A 153 -21.072 29.709 20.294 1.00 0.00 C ATOM 2196 O THR A 153 -21.063 30.541 19.391 1.00 0.00 O ATOM 2197 CB THR A 153 -18.904 29.885 21.619 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.366 29.743 22.982 1.00 0.00 O ATOM 2199 CG2 THR A 153 -18.946 31.400 21.358 1.00 0.00 C ATOM 0 H THR A 153 -18.264 29.041 19.190 1.00 0.00 H new ATOM 0 HA THR A 153 -19.982 28.107 21.273 1.00 0.00 H new ATOM 0 HB THR A 153 -17.891 29.529 21.429 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.816 30.298 23.573 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.300 31.910 22.072 1.00 0.00 H new ATOM 0 HG22 THR A 153 -18.600 31.604 20.345 1.00 0.00 H new ATOM 0 HG23 THR A 153 -19.968 31.761 21.472 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.124 29.407 21.048 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.464 29.986 20.868 1.00 0.00 C ATOM 2209 C GLU A 154 -24.240 29.365 19.699 1.00 0.00 C ATOM 2210 O GLU A 154 -25.365 29.803 19.384 1.00 0.00 O ATOM 2211 CB GLU A 154 -23.551 31.545 20.865 1.00 0.00 C ATOM 2212 CG GLU A 154 -23.271 32.115 22.300 1.00 0.00 C ATOM 2213 CD GLU A 154 -23.465 33.665 22.261 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -24.617 34.103 22.484 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -22.517 34.342 21.825 1.00 0.00 O ATOM 0 H GLU A 154 -22.075 28.740 21.818 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.967 29.698 21.791 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -22.829 31.954 20.158 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.539 31.859 20.529 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.949 31.666 23.026 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.257 31.867 22.615 1.00 0.00 H new ATOM 2222 N GLN A 155 -23.670 28.325 19.051 1.00 0.00 N ATOM 2223 CA GLN A 155 -24.302 27.763 17.891 1.00 0.00 C ATOM 2224 C GLN A 155 -25.031 26.482 18.362 1.00 0.00 C ATOM 2225 O GLN A 155 -26.276 26.433 18.493 1.00 0.00 O ATOM 2226 CB GLN A 155 -23.287 27.531 16.699 1.00 0.00 C ATOM 2227 CG GLN A 155 -22.470 28.795 16.296 1.00 0.00 C ATOM 2228 CD GLN A 155 -23.237 30.108 16.188 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -24.062 30.247 15.259 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -23.069 31.074 17.120 1.00 0.00 N ATOM 0 H GLN A 155 -22.792 27.882 19.323 1.00 0.00 H new ATOM 0 HA GLN A 155 -25.027 28.456 17.464 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -22.593 26.738 16.978 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -23.841 27.179 15.829 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -21.671 28.928 17.025 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -21.995 28.600 15.334 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -22.392 30.945 17.872 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -23.620 31.931 17.071 1.00 0.00 H new TER 2239 GLN A 155