USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1013 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 136 THR OG1 : rot -170:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.35! K(o=-1.4!,f=0.15) USER MOD Set 2.1: A 107 GLN : amide:sc= -0.0532 K(o=-0.067,f=-1.9) USER MOD Set 2.2: A 110 ASN : amide:sc= 0.337 K(o=-0.067,f=-1.9) USER MOD Set 2.3: A 130 TYR OH : rot 120:sc= -0.35 USER MOD Single : A 97 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0076) USER MOD Single : A 98 SER OG : rot -65:sc= 0.539 USER MOD Single : A 99 ASN : amide:sc= -0.343 K(o=-0.34,f=-2.4!) USER MOD Single : A 100 SER OG : rot 180:sc= -0.137 USER MOD Single : A 104 SER OG : rot 131:sc= 1.43 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 CYS SG : rot -31:sc= -0.283 USER MOD Single : A 142 SER OG : rot -18:sc= 0.167 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.41) USER MOD Single : A 147 ASN : amide:sc= -2.94! C(o=-2.9!,f=-10!) USER MOD Single : A 149 HIS : no HD1:sc= -0.794 K(o=-0.79,f=-1.7!) USER MOD Single : A 152 TYR OH : rot 70:sc= 0.306 USER MOD Single : A 154 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 158 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.053) USER MOD Single : A 159 SER OG : rot 72:sc= 0.114 USER MOD Single : A 162 LYS NZ :NH3+ 168:sc= -0.0183 (180deg=-0.22) USER MOD Single : A 163 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 172 GLN : amide:sc= -0.503 K(o=-0.5,f=-5.7!) USER MOD Single : A 176 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.12) USER MOD Single : A 179 GLN : amide:sc= -2.68 K(o=-2.7,f=-1.3) USER MOD Single : A 180 GLN : amide:sc=-0.00791 X(o=-0.0079,f=-0.12) USER MOD Single : A 183 LYS NZ :NH3+ 165:sc= -0.043 (180deg=-0.243) USER MOD Single : A 187 LYS NZ :NH3+ 162:sc= -0.0234 (180deg=-0.233) USER MOD Single : A 188 MET CE :methyl -144:sc= -1.03 (180deg=-2.37) USER MOD Single : A 189 CYS SG : rot -17:sc= -0.54! USER MOD Single : A 194 CYS SG : rot -70:sc= -3.74! USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= -0.11 USER MOD Single : A 208 TYR OH : rot -92:sc= 0.101 USER MOD Single : A 211 THR OG1 : rot 23:sc= 0.0419 USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 145:sc= 0.672 (180deg=0.11) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 20.724 5.702 8.956 1.00 0.00 N ATOM 2 CA ALA A 96 19.299 5.736 9.252 1.00 0.00 C ATOM 3 C ALA A 96 18.562 4.845 8.292 1.00 0.00 C ATOM 4 O ALA A 96 19.171 4.272 7.379 1.00 0.00 O ATOM 5 CB ALA A 96 18.751 7.139 9.178 1.00 0.00 C ATOM 0 HA ALA A 96 19.156 5.377 10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.685 7.126 9.405 1.00 0.00 H new ATOM 0 HB2 ALA A 96 19.268 7.770 9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 96 18.904 7.537 8.175 1.00 0.00 H new ATOM 10 N LYS A 97 17.254 4.768 8.452 1.00 0.00 N ATOM 11 CA LYS A 97 16.425 3.899 7.649 1.00 0.00 C ATOM 12 C LYS A 97 16.306 4.481 6.252 1.00 0.00 C ATOM 13 O LYS A 97 15.635 5.501 6.045 1.00 0.00 O ATOM 14 CB LYS A 97 15.043 3.753 8.301 1.00 0.00 C ATOM 15 CG LYS A 97 15.100 3.335 9.765 1.00 0.00 C ATOM 16 CD LYS A 97 13.707 3.138 10.375 1.00 0.00 C ATOM 17 CE LYS A 97 12.912 4.442 10.503 1.00 0.00 C ATOM 18 NZ LYS A 97 13.474 5.350 11.533 1.00 0.00 N ATOM 0 H LYS A 97 16.738 5.310 9.146 1.00 0.00 H new ATOM 0 HA LYS A 97 16.876 2.909 7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.512 4.702 8.223 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.464 3.017 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.666 2.407 9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.639 4.092 10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.144 2.436 9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 97 13.810 2.685 11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.900 4.953 9.540 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.877 4.210 10.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.873 6.194 11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.509 4.857 12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.435 5.636 11.257 1.00 0.00 H new ATOM 32 N SER A 98 16.991 3.868 5.317 1.00 0.00 N ATOM 33 CA SER A 98 17.059 4.367 3.967 1.00 0.00 C ATOM 34 C SER A 98 17.462 3.257 3.010 1.00 0.00 C ATOM 35 O SER A 98 17.891 2.183 3.465 1.00 0.00 O ATOM 36 CB SER A 98 18.075 5.504 3.932 1.00 0.00 C ATOM 37 OG SER A 98 19.266 5.127 4.638 1.00 0.00 O ATOM 0 H SER A 98 17.517 3.008 5.472 1.00 0.00 H new ATOM 0 HA SER A 98 16.082 4.733 3.653 1.00 0.00 H new ATOM 0 HB2 SER A 98 18.319 5.752 2.899 1.00 0.00 H new ATOM 0 HB3 SER A 98 17.645 6.399 4.381 1.00 0.00 H new ATOM 0 HG SER A 98 19.059 5.007 5.588 1.00 0.00 H new ATOM 43 N ASN A 99 17.283 3.504 1.695 1.00 0.00 N ATOM 44 CA ASN A 99 17.664 2.580 0.590 1.00 0.00 C ATOM 45 C ASN A 99 16.692 1.408 0.499 1.00 0.00 C ATOM 46 O ASN A 99 16.167 1.097 -0.576 1.00 0.00 O ATOM 47 CB ASN A 99 19.144 2.096 0.728 1.00 0.00 C ATOM 48 CG ASN A 99 19.666 1.204 -0.420 1.00 0.00 C ATOM 49 OD1 ASN A 99 18.944 0.428 -1.038 1.00 0.00 O ATOM 50 ND2 ASN A 99 20.939 1.314 -0.703 1.00 0.00 N ATOM 0 H ASN A 99 16.861 4.369 1.358 1.00 0.00 H new ATOM 0 HA ASN A 99 17.599 3.136 -0.345 1.00 0.00 H new ATOM 0 HB2 ASN A 99 19.788 2.972 0.804 1.00 0.00 H new ATOM 0 HB3 ASN A 99 19.241 1.546 1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 99 21.346 0.749 -1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 99 21.524 1.965 -0.178 1.00 0.00 H new ATOM 57 N SER A 100 16.448 0.801 1.603 1.00 0.00 N ATOM 58 CA SER A 100 15.564 -0.309 1.706 1.00 0.00 C ATOM 59 C SER A 100 14.129 0.185 1.886 1.00 0.00 C ATOM 60 O SER A 100 13.908 1.353 2.232 1.00 0.00 O ATOM 61 CB SER A 100 15.986 -1.126 2.921 1.00 0.00 C ATOM 62 OG SER A 100 17.369 -1.473 2.836 1.00 0.00 O ATOM 0 H SER A 100 16.871 1.070 2.491 1.00 0.00 H new ATOM 0 HA SER A 100 15.608 -0.917 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 100 15.804 -0.555 3.831 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.382 -2.031 2.986 1.00 0.00 H new ATOM 0 HG SER A 100 17.624 -1.996 3.625 1.00 0.00 H new ATOM 68 N ILE A 101 13.171 -0.674 1.615 1.00 0.00 N ATOM 69 CA ILE A 101 11.793 -0.367 1.907 1.00 0.00 C ATOM 70 C ILE A 101 11.647 -0.501 3.398 1.00 0.00 C ATOM 71 O ILE A 101 11.995 -1.555 3.965 1.00 0.00 O ATOM 72 CB ILE A 101 10.808 -1.359 1.219 1.00 0.00 C ATOM 73 CG1 ILE A 101 10.969 -1.305 -0.300 1.00 0.00 C ATOM 74 CG2 ILE A 101 9.361 -1.052 1.621 1.00 0.00 C ATOM 75 CD1 ILE A 101 10.053 -2.244 -1.071 1.00 0.00 C ATOM 0 H ILE A 101 13.323 -1.590 1.193 1.00 0.00 H new ATOM 0 HA ILE A 101 11.552 0.630 1.538 1.00 0.00 H new ATOM 0 HB ILE A 101 11.047 -2.368 1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.785 -0.284 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 101 12.003 -1.541 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.690 -1.756 1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.256 -1.145 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.107 -0.036 1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.238 -2.136 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.250 -3.273 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.014 -1.996 -0.856 1.00 0.00 H new ATOM 87 N ILE A 102 11.190 0.521 4.058 1.00 0.00 N ATOM 88 CA ILE A 102 11.083 0.411 5.465 1.00 0.00 C ATOM 89 C ILE A 102 9.668 0.052 5.764 1.00 0.00 C ATOM 90 O ILE A 102 8.731 0.788 5.415 1.00 0.00 O ATOM 91 CB ILE A 102 11.525 1.686 6.228 1.00 0.00 C ATOM 92 CG1 ILE A 102 12.887 2.204 5.703 1.00 0.00 C ATOM 93 CG2 ILE A 102 11.606 1.399 7.722 1.00 0.00 C ATOM 94 CD1 ILE A 102 14.042 1.221 5.823 1.00 0.00 C ATOM 0 H ILE A 102 10.896 1.410 3.653 1.00 0.00 H new ATOM 0 HA ILE A 102 11.770 -0.358 5.817 1.00 0.00 H new ATOM 0 HB ILE A 102 10.781 2.464 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.773 2.480 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.146 3.113 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 102 11.917 2.301 8.249 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.628 1.085 8.086 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.331 0.605 7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.950 1.677 5.429 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.191 0.961 6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 102 13.813 0.319 5.255 1.00 0.00 H new ATOM 106 N VAL A 103 9.514 -1.089 6.331 1.00 0.00 N ATOM 107 CA VAL A 103 8.239 -1.655 6.588 1.00 0.00 C ATOM 108 C VAL A 103 7.952 -1.543 8.064 1.00 0.00 C ATOM 109 O VAL A 103 8.868 -1.627 8.901 1.00 0.00 O ATOM 110 CB VAL A 103 8.214 -3.164 6.180 1.00 0.00 C ATOM 111 CG1 VAL A 103 6.811 -3.748 6.259 1.00 0.00 C ATOM 112 CG2 VAL A 103 8.817 -3.382 4.796 1.00 0.00 C ATOM 0 H VAL A 103 10.293 -1.672 6.638 1.00 0.00 H new ATOM 0 HA VAL A 103 7.488 -1.121 6.006 1.00 0.00 H new ATOM 0 HB VAL A 103 8.834 -3.696 6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.837 -4.798 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.439 -3.664 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.151 -3.201 5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.782 -4.443 4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.248 -2.817 4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.853 -3.042 4.793 1.00 0.00 H new ATOM 122 N SER A 104 6.747 -1.263 8.392 1.00 0.00 N ATOM 123 CA SER A 104 6.345 -1.290 9.751 1.00 0.00 C ATOM 124 C SER A 104 6.087 -2.760 10.154 1.00 0.00 C ATOM 125 O SER A 104 5.467 -3.506 9.394 1.00 0.00 O ATOM 126 CB SER A 104 5.126 -0.388 9.936 1.00 0.00 C ATOM 127 OG SER A 104 5.466 0.937 9.549 1.00 0.00 O ATOM 0 H SER A 104 6.012 -1.009 7.731 1.00 0.00 H new ATOM 0 HA SER A 104 7.122 -0.901 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 104 4.293 -0.753 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 104 4.800 -0.404 10.976 1.00 0.00 H new ATOM 0 HG SER A 104 4.783 1.285 8.938 1.00 0.00 H new ATOM 133 N PRO A 105 6.590 -3.201 11.346 1.00 0.00 N ATOM 134 CA PRO A 105 6.495 -4.611 11.833 1.00 0.00 C ATOM 135 C PRO A 105 5.061 -5.132 11.877 1.00 0.00 C ATOM 136 O PRO A 105 4.817 -6.325 11.852 1.00 0.00 O ATOM 137 CB PRO A 105 7.090 -4.545 13.247 1.00 0.00 C ATOM 138 CG PRO A 105 7.094 -3.097 13.592 1.00 0.00 C ATOM 139 CD PRO A 105 7.301 -2.370 12.311 1.00 0.00 C ATOM 0 HA PRO A 105 7.016 -5.299 11.167 1.00 0.00 H new ATOM 0 HB2 PRO A 105 6.492 -5.118 13.955 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.098 -4.960 13.272 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.153 -2.805 14.059 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.888 -2.868 14.303 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.895 -1.359 12.350 1.00 0.00 H new ATOM 0 HD3 PRO A 105 8.359 -2.279 12.064 1.00 0.00 H new ATOM 147 N ARG A 106 4.139 -4.213 11.890 1.00 0.00 N ATOM 148 CA ARG A 106 2.722 -4.489 11.858 1.00 0.00 C ATOM 149 C ARG A 106 2.321 -5.184 10.534 1.00 0.00 C ATOM 150 O ARG A 106 1.332 -5.906 10.467 1.00 0.00 O ATOM 151 CB ARG A 106 1.971 -3.187 12.096 1.00 0.00 C ATOM 152 CG ARG A 106 2.096 -2.701 13.541 1.00 0.00 C ATOM 153 CD ARG A 106 1.716 -1.242 13.699 1.00 0.00 C ATOM 154 NE ARG A 106 1.464 -0.890 15.104 1.00 0.00 N ATOM 155 CZ ARG A 106 2.008 0.142 15.778 1.00 0.00 C ATOM 156 NH1 ARG A 106 3.031 0.838 15.274 1.00 0.00 N ATOM 157 NH2 ARG A 106 1.559 0.437 16.990 1.00 0.00 N ATOM 0 H ARG A 106 4.355 -3.217 11.924 1.00 0.00 H new ATOM 0 HA ARG A 106 2.454 -5.189 12.650 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.355 -2.420 11.423 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.918 -3.328 11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.459 -3.310 14.182 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.121 -2.845 13.882 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.515 -0.614 13.305 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.825 -1.033 13.107 1.00 0.00 H new ATOM 0 HE ARG A 106 0.814 -1.485 15.618 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.415 0.592 14.362 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.428 1.616 15.801 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.808 -0.115 17.404 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.964 1.216 17.508 1.00 0.00 H new ATOM 171 N GLN A 107 3.112 -4.967 9.490 1.00 0.00 N ATOM 172 CA GLN A 107 2.901 -5.633 8.209 1.00 0.00 C ATOM 173 C GLN A 107 3.718 -6.923 8.109 1.00 0.00 C ATOM 174 O GLN A 107 3.785 -7.546 7.047 1.00 0.00 O ATOM 175 CB GLN A 107 3.237 -4.718 7.030 1.00 0.00 C ATOM 176 CG GLN A 107 2.249 -3.592 6.788 1.00 0.00 C ATOM 177 CD GLN A 107 0.835 -4.099 6.545 1.00 0.00 C ATOM 178 OE1 GLN A 107 0.460 -4.412 5.424 1.00 0.00 O ATOM 179 NE2 GLN A 107 0.034 -4.134 7.572 1.00 0.00 N ATOM 0 H GLN A 107 3.910 -4.332 9.505 1.00 0.00 H new ATOM 0 HA GLN A 107 1.841 -5.883 8.160 1.00 0.00 H new ATOM 0 HB2 GLN A 107 4.224 -4.286 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 107 3.302 -5.324 6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.249 -2.922 7.648 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.574 -3.006 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.376 -3.867 8.495 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -0.935 -4.429 7.453 1.00 0.00 H new ATOM 188 N ARG A 108 4.368 -7.315 9.191 1.00 0.00 N ATOM 189 CA ARG A 108 5.074 -8.573 9.174 1.00 0.00 C ATOM 190 C ARG A 108 4.056 -9.670 9.333 1.00 0.00 C ATOM 191 O ARG A 108 3.276 -9.665 10.296 1.00 0.00 O ATOM 192 CB ARG A 108 6.135 -8.683 10.267 1.00 0.00 C ATOM 193 CG ARG A 108 6.989 -9.934 10.123 1.00 0.00 C ATOM 194 CD ARG A 108 8.007 -10.063 11.227 1.00 0.00 C ATOM 195 NE ARG A 108 8.888 -11.212 11.004 1.00 0.00 N ATOM 196 CZ ARG A 108 8.838 -12.380 11.661 1.00 0.00 C ATOM 197 NH1 ARG A 108 7.878 -12.621 12.553 1.00 0.00 N ATOM 198 NH2 ARG A 108 9.740 -13.312 11.403 1.00 0.00 N ATOM 0 H ARG A 108 4.419 -6.794 10.066 1.00 0.00 H new ATOM 0 HA ARG A 108 5.609 -8.654 8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.777 -7.803 10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.649 -8.689 11.242 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.344 -10.813 10.122 1.00 0.00 H new ATOM 0 HG3 ARG A 108 7.501 -9.913 9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.602 -9.151 11.285 1.00 0.00 H new ATOM 0 HD3 ARG A 108 7.497 -10.173 12.184 1.00 0.00 H new ATOM 0 HE ARG A 108 9.604 -11.115 10.284 1.00 0.00 H new ATOM 0 HH11 ARG A 108 7.169 -11.913 12.743 1.00 0.00 H new ATOM 0 HH12 ARG A 108 7.852 -13.514 13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 108 10.467 -13.140 10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.709 -14.203 11.898 1.00 0.00 H new ATOM 212 N GLY A 109 4.067 -10.593 8.427 1.00 0.00 N ATOM 213 CA GLY A 109 3.089 -11.637 8.409 1.00 0.00 C ATOM 214 C GLY A 109 2.420 -11.672 7.064 1.00 0.00 C ATOM 215 O GLY A 109 1.667 -12.590 6.749 1.00 0.00 O ATOM 0 H GLY A 109 4.755 -10.646 7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.562 -12.597 8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.349 -11.470 9.191 1.00 0.00 H new ATOM 219 N ASN A 110 2.693 -10.653 6.277 1.00 0.00 N ATOM 220 CA ASN A 110 2.179 -10.556 4.931 1.00 0.00 C ATOM 221 C ASN A 110 2.952 -11.501 4.013 1.00 0.00 C ATOM 222 O ASN A 110 4.191 -11.572 4.075 1.00 0.00 O ATOM 223 CB ASN A 110 2.261 -9.115 4.396 1.00 0.00 C ATOM 224 CG ASN A 110 1.327 -8.121 5.083 1.00 0.00 C ATOM 225 OD1 ASN A 110 0.958 -8.265 6.254 1.00 0.00 O ATOM 226 ND2 ASN A 110 0.963 -7.099 4.364 1.00 0.00 N ATOM 0 H ASN A 110 3.280 -9.867 6.556 1.00 0.00 H new ATOM 0 HA ASN A 110 1.128 -10.844 4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 110 3.286 -8.761 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 110 2.036 -9.125 3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.354 -6.385 4.764 1.00 0.00 H new ATOM 0 HD22 ASN A 110 1.287 -7.012 3.401 1.00 0.00 H new ATOM 233 N PRO A 111 2.241 -12.217 3.130 1.00 0.00 N ATOM 234 CA PRO A 111 2.843 -13.228 2.235 1.00 0.00 C ATOM 235 C PRO A 111 3.830 -12.623 1.244 1.00 0.00 C ATOM 236 O PRO A 111 4.848 -13.239 0.887 1.00 0.00 O ATOM 237 CB PRO A 111 1.635 -13.822 1.501 1.00 0.00 C ATOM 238 CG PRO A 111 0.557 -12.796 1.622 1.00 0.00 C ATOM 239 CD PRO A 111 0.782 -12.099 2.930 1.00 0.00 C ATOM 0 HA PRO A 111 3.424 -13.964 2.791 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.870 -14.024 0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.329 -14.768 1.948 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.598 -12.089 0.793 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.428 -13.262 1.595 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.464 -11.057 2.891 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.225 -12.572 3.739 1.00 0.00 H new ATOM 247 N VAL A 112 3.556 -11.395 0.871 1.00 0.00 N ATOM 248 CA VAL A 112 4.353 -10.657 -0.084 1.00 0.00 C ATOM 249 C VAL A 112 5.809 -10.608 0.364 1.00 0.00 C ATOM 250 O VAL A 112 6.688 -10.952 -0.395 1.00 0.00 O ATOM 251 CB VAL A 112 3.765 -9.235 -0.294 1.00 0.00 C ATOM 252 CG1 VAL A 112 4.563 -8.437 -1.253 1.00 0.00 C ATOM 253 CG2 VAL A 112 2.323 -9.317 -0.734 1.00 0.00 C ATOM 0 H VAL A 112 2.758 -10.870 1.229 1.00 0.00 H new ATOM 0 HA VAL A 112 4.323 -11.170 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 112 3.810 -8.720 0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.114 -7.451 -1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.581 -8.331 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.582 -8.942 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.928 -8.311 -0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.260 -9.868 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.739 -9.832 0.029 1.00 0.00 H new ATOM 263 N LEU A 113 6.034 -10.300 1.629 1.00 0.00 N ATOM 264 CA LEU A 113 7.382 -10.255 2.187 1.00 0.00 C ATOM 265 C LEU A 113 8.048 -11.615 2.194 1.00 0.00 C ATOM 266 O LEU A 113 9.269 -11.694 2.105 1.00 0.00 O ATOM 267 CB LEU A 113 7.453 -9.632 3.590 1.00 0.00 C ATOM 268 CG LEU A 113 7.151 -8.133 3.716 1.00 0.00 C ATOM 269 CD1 LEU A 113 7.888 -7.308 2.667 1.00 0.00 C ATOM 270 CD2 LEU A 113 5.667 -7.864 3.710 1.00 0.00 C ATOM 0 H LEU A 113 5.297 -10.075 2.297 1.00 0.00 H new ATOM 0 HA LEU A 113 7.932 -9.597 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.757 -10.171 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.453 -9.808 3.986 1.00 0.00 H new ATOM 0 HG LEU A 113 7.531 -7.811 4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.643 -6.254 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.963 -7.448 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.586 -7.632 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.491 -6.792 3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.236 -8.225 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.200 -8.381 4.549 1.00 0.00 H new ATOM 282 N LYS A 114 7.251 -12.688 2.291 1.00 0.00 N ATOM 283 CA LYS A 114 7.816 -14.043 2.324 1.00 0.00 C ATOM 284 C LYS A 114 8.534 -14.323 1.021 1.00 0.00 C ATOM 285 O LYS A 114 9.592 -14.969 0.997 1.00 0.00 O ATOM 286 CB LYS A 114 6.733 -15.116 2.453 1.00 0.00 C ATOM 287 CG LYS A 114 5.796 -15.012 3.630 1.00 0.00 C ATOM 288 CD LYS A 114 4.837 -16.190 3.593 1.00 0.00 C ATOM 289 CE LYS A 114 3.725 -16.070 4.602 1.00 0.00 C ATOM 290 NZ LYS A 114 2.875 -17.286 4.628 1.00 0.00 N ATOM 0 H LYS A 114 6.233 -12.647 2.347 1.00 0.00 H new ATOM 0 HA LYS A 114 8.483 -14.082 3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.134 -15.103 1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.224 -16.088 2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.359 -15.012 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.243 -14.073 3.592 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.408 -16.272 2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.392 -17.110 3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.148 -15.901 5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.111 -15.201 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.121 -17.167 5.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.451 -17.433 3.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.457 -18.111 4.879 1.00 0.00 H new ATOM 304 N PHE A 115 7.981 -13.819 -0.068 1.00 0.00 N ATOM 305 CA PHE A 115 8.606 -14.062 -1.358 1.00 0.00 C ATOM 306 C PHE A 115 9.350 -12.869 -1.960 1.00 0.00 C ATOM 307 O PHE A 115 10.047 -13.050 -2.944 1.00 0.00 O ATOM 308 CB PHE A 115 7.665 -14.738 -2.366 1.00 0.00 C ATOM 309 CG PHE A 115 6.366 -14.041 -2.569 1.00 0.00 C ATOM 310 CD1 PHE A 115 6.263 -12.977 -3.441 1.00 0.00 C ATOM 311 CD2 PHE A 115 5.246 -14.454 -1.881 1.00 0.00 C ATOM 312 CE1 PHE A 115 5.066 -12.340 -3.621 1.00 0.00 C ATOM 313 CE2 PHE A 115 4.042 -13.825 -2.056 1.00 0.00 C ATOM 314 CZ PHE A 115 3.953 -12.763 -2.928 1.00 0.00 C ATOM 0 H PHE A 115 7.130 -13.258 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 115 9.393 -14.780 -1.128 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.176 -14.812 -3.326 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.467 -15.756 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 115 7.134 -12.644 -3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.318 -15.285 -1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.994 -11.507 -4.305 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.169 -14.159 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 115 3.008 -12.260 -3.069 1.00 0.00 H new ATOM 324 N VAL A 116 9.197 -11.669 -1.379 1.00 0.00 N ATOM 325 CA VAL A 116 9.946 -10.465 -1.825 1.00 0.00 C ATOM 326 C VAL A 116 11.465 -10.765 -1.878 1.00 0.00 C ATOM 327 O VAL A 116 12.037 -11.288 -0.903 1.00 0.00 O ATOM 328 CB VAL A 116 9.615 -9.212 -0.925 1.00 0.00 C ATOM 329 CG1 VAL A 116 10.720 -8.167 -0.952 1.00 0.00 C ATOM 330 CG2 VAL A 116 8.343 -8.562 -1.432 1.00 0.00 C ATOM 0 H VAL A 116 8.563 -11.498 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 116 9.624 -10.212 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 116 9.507 -9.569 0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.441 -7.326 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.647 -8.608 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.865 -7.817 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.107 -7.695 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.483 -8.245 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.523 -9.278 -1.380 1.00 0.00 H new ATOM 340 N ARG A 117 12.106 -10.459 -3.008 1.00 0.00 N ATOM 341 CA ARG A 117 13.489 -10.906 -3.225 1.00 0.00 C ATOM 342 C ARG A 117 14.339 -10.020 -4.144 1.00 0.00 C ATOM 343 O ARG A 117 15.501 -10.340 -4.415 1.00 0.00 O ATOM 344 CB ARG A 117 13.504 -12.360 -3.756 1.00 0.00 C ATOM 345 CG ARG A 117 12.437 -12.721 -4.829 1.00 0.00 C ATOM 346 CD ARG A 117 12.397 -11.774 -6.032 1.00 0.00 C ATOM 347 NE ARG A 117 11.531 -12.281 -7.101 1.00 0.00 N ATOM 348 CZ ARG A 117 10.668 -11.552 -7.836 1.00 0.00 C ATOM 349 NH1 ARG A 117 10.303 -10.320 -7.462 1.00 0.00 N ATOM 350 NH2 ARG A 117 10.109 -12.095 -8.911 1.00 0.00 N ATOM 0 H ARG A 117 11.704 -9.916 -3.772 1.00 0.00 H new ATOM 0 HA ARG A 117 13.955 -10.835 -2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.490 -12.559 -4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.376 -13.033 -2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.628 -13.733 -5.186 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.455 -12.729 -4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.042 -10.795 -5.711 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.407 -11.636 -6.418 1.00 0.00 H new ATOM 0 HE ARG A 117 11.587 -13.278 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.679 -9.915 -6.605 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.648 -9.786 -8.034 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.334 -13.055 -9.173 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.454 -11.552 -9.475 1.00 0.00 H new ATOM 364 N ASN A 118 13.803 -8.959 -4.623 1.00 0.00 N ATOM 365 CA ASN A 118 14.521 -8.130 -5.577 1.00 0.00 C ATOM 366 C ASN A 118 15.020 -6.872 -4.907 1.00 0.00 C ATOM 367 O ASN A 118 16.151 -6.436 -5.144 1.00 0.00 O ATOM 368 CB ASN A 118 13.620 -7.761 -6.766 1.00 0.00 C ATOM 369 CG ASN A 118 14.351 -7.004 -7.867 1.00 0.00 C ATOM 370 OD1 ASN A 118 14.446 -5.772 -7.849 1.00 0.00 O ATOM 371 ND2 ASN A 118 14.833 -7.718 -8.842 1.00 0.00 N ATOM 0 H ASN A 118 12.869 -8.626 -4.383 1.00 0.00 H new ATOM 0 HA ASN A 118 15.372 -8.701 -5.947 1.00 0.00 H new ATOM 0 HB2 ASN A 118 13.192 -8.672 -7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 118 12.789 -7.153 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 118 15.306 -7.262 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 118 14.738 -8.733 -8.826 1.00 0.00 H new ATOM 378 N VAL A 119 14.194 -6.305 -4.068 1.00 0.00 N ATOM 379 CA VAL A 119 14.504 -5.057 -3.400 1.00 0.00 C ATOM 380 C VAL A 119 14.754 -5.283 -1.904 1.00 0.00 C ATOM 381 O VAL A 119 14.102 -6.125 -1.286 1.00 0.00 O ATOM 382 CB VAL A 119 13.344 -4.031 -3.609 1.00 0.00 C ATOM 383 CG1 VAL A 119 13.542 -2.765 -2.799 1.00 0.00 C ATOM 384 CG2 VAL A 119 13.212 -3.687 -5.081 1.00 0.00 C ATOM 0 H VAL A 119 13.283 -6.693 -3.824 1.00 0.00 H new ATOM 0 HA VAL A 119 15.416 -4.652 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 119 12.427 -4.504 -3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.710 -2.084 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.584 -3.014 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.474 -2.285 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.401 -2.971 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.145 -3.250 -5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.995 -4.592 -5.648 1.00 0.00 H new ATOM 394 N PRO A 120 15.754 -4.586 -1.328 1.00 0.00 N ATOM 395 CA PRO A 120 16.028 -4.636 0.105 1.00 0.00 C ATOM 396 C PRO A 120 14.906 -3.981 0.933 1.00 0.00 C ATOM 397 O PRO A 120 14.309 -2.969 0.524 1.00 0.00 O ATOM 398 CB PRO A 120 17.337 -3.853 0.255 1.00 0.00 C ATOM 399 CG PRO A 120 17.387 -2.965 -0.938 1.00 0.00 C ATOM 400 CD PRO A 120 16.716 -3.728 -2.038 1.00 0.00 C ATOM 0 HA PRO A 120 16.093 -5.661 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.349 -3.275 1.179 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.197 -4.522 0.287 1.00 0.00 H new ATOM 0 HG2 PRO A 120 16.875 -2.022 -0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 120 18.416 -2.721 -1.202 1.00 0.00 H new ATOM 0 HD2 PRO A 120 16.216 -3.062 -2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.432 -4.317 -2.611 1.00 0.00 H new ATOM 408 N TRP A 121 14.631 -4.551 2.082 1.00 0.00 N ATOM 409 CA TRP A 121 13.577 -4.082 2.962 1.00 0.00 C ATOM 410 C TRP A 121 13.916 -4.436 4.400 1.00 0.00 C ATOM 411 O TRP A 121 14.655 -5.399 4.641 1.00 0.00 O ATOM 412 CB TRP A 121 12.227 -4.713 2.556 1.00 0.00 C ATOM 413 CG TRP A 121 12.243 -6.216 2.521 1.00 0.00 C ATOM 414 CD1 TRP A 121 12.772 -6.997 1.542 1.00 0.00 C ATOM 415 CD2 TRP A 121 11.699 -7.115 3.491 1.00 0.00 C ATOM 416 NE1 TRP A 121 12.615 -8.316 1.851 1.00 0.00 N ATOM 417 CE2 TRP A 121 11.951 -8.422 3.030 1.00 0.00 C ATOM 418 CE3 TRP A 121 11.027 -6.949 4.701 1.00 0.00 C ATOM 419 CZ2 TRP A 121 11.560 -9.547 3.731 1.00 0.00 C ATOM 420 CZ3 TRP A 121 10.636 -8.075 5.393 1.00 0.00 C ATOM 421 CH2 TRP A 121 10.906 -9.357 4.902 1.00 0.00 C ATOM 0 H TRP A 121 15.136 -5.362 2.440 1.00 0.00 H new ATOM 0 HA TRP A 121 13.492 -2.999 2.875 1.00 0.00 H new ATOM 0 HB2 TRP A 121 11.458 -4.384 3.255 1.00 0.00 H new ATOM 0 HB3 TRP A 121 11.944 -4.339 1.572 1.00 0.00 H new ATOM 0 HD1 TRP A 121 13.249 -6.626 0.647 1.00 0.00 H new ATOM 0 HE1 TRP A 121 12.944 -9.099 1.286 1.00 0.00 H new ATOM 0 HE3 TRP A 121 10.818 -5.962 5.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 11.768 -10.540 3.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 10.112 -7.966 6.331 1.00 0.00 H new ATOM 0 HH2 TRP A 121 10.585 -10.217 5.471 1.00 0.00 H new ATOM 432 N GLU A 122 13.403 -3.673 5.342 1.00 0.00 N ATOM 433 CA GLU A 122 13.619 -3.941 6.754 1.00 0.00 C ATOM 434 C GLU A 122 12.500 -3.312 7.571 1.00 0.00 C ATOM 435 O GLU A 122 11.790 -2.435 7.079 1.00 0.00 O ATOM 436 CB GLU A 122 14.985 -3.420 7.226 1.00 0.00 C ATOM 437 CG GLU A 122 15.150 -1.911 7.151 1.00 0.00 C ATOM 438 CD GLU A 122 16.498 -1.473 7.635 1.00 0.00 C ATOM 439 OE1 GLU A 122 16.735 -1.474 8.869 1.00 0.00 O ATOM 440 OE2 GLU A 122 17.358 -1.152 6.805 1.00 0.00 O ATOM 0 H GLU A 122 12.827 -2.852 5.155 1.00 0.00 H new ATOM 0 HA GLU A 122 13.613 -5.021 6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.144 -3.738 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.764 -3.887 6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.009 -1.581 6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.376 -1.431 7.749 1.00 0.00 H new ATOM 447 N PHE A 123 12.341 -3.747 8.796 1.00 0.00 N ATOM 448 CA PHE A 123 11.296 -3.221 9.650 1.00 0.00 C ATOM 449 C PHE A 123 11.831 -2.102 10.518 1.00 0.00 C ATOM 450 O PHE A 123 12.899 -2.233 11.125 1.00 0.00 O ATOM 451 CB PHE A 123 10.695 -4.322 10.525 1.00 0.00 C ATOM 452 CG PHE A 123 10.061 -5.437 9.751 1.00 0.00 C ATOM 453 CD1 PHE A 123 8.824 -5.265 9.163 1.00 0.00 C ATOM 454 CD2 PHE A 123 10.700 -6.657 9.616 1.00 0.00 C ATOM 455 CE1 PHE A 123 8.234 -6.283 8.452 1.00 0.00 C ATOM 456 CE2 PHE A 123 10.116 -7.682 8.905 1.00 0.00 C ATOM 457 CZ PHE A 123 8.879 -7.493 8.320 1.00 0.00 C ATOM 0 H PHE A 123 12.921 -4.466 9.228 1.00 0.00 H new ATOM 0 HA PHE A 123 10.509 -2.824 9.009 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.478 -4.734 11.161 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.948 -3.881 11.185 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.313 -4.319 9.263 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.667 -6.807 10.073 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.266 -6.134 7.997 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.623 -8.630 8.805 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.418 -8.293 7.760 1.00 0.00 H new ATOM 467 N GLY A 124 11.119 -1.000 10.561 1.00 0.00 N ATOM 468 CA GLY A 124 11.544 0.100 11.402 1.00 0.00 C ATOM 469 C GLY A 124 10.395 0.875 12.008 1.00 0.00 C ATOM 470 O GLY A 124 10.626 1.795 12.788 1.00 0.00 O ATOM 0 H GLY A 124 10.259 -0.840 10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.173 -0.288 12.203 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.160 0.780 10.814 1.00 0.00 H new ATOM 474 N ASP A 125 9.173 0.461 11.673 1.00 0.00 N ATOM 475 CA ASP A 125 7.904 1.124 12.085 1.00 0.00 C ATOM 476 C ASP A 125 7.875 2.582 11.682 1.00 0.00 C ATOM 477 O ASP A 125 8.441 3.454 12.340 1.00 0.00 O ATOM 478 CB ASP A 125 7.568 0.966 13.570 1.00 0.00 C ATOM 479 CG ASP A 125 6.123 1.356 13.856 1.00 0.00 C ATOM 480 OD1 ASP A 125 5.226 0.491 13.680 1.00 0.00 O ATOM 481 OD2 ASP A 125 5.861 2.502 14.263 1.00 0.00 O ATOM 0 H ASP A 125 9.018 -0.364 11.093 1.00 0.00 H new ATOM 0 HA ASP A 125 7.122 0.594 11.540 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.735 -0.067 13.875 1.00 0.00 H new ATOM 0 HB3 ASP A 125 8.239 1.586 14.165 1.00 0.00 H new ATOM 486 N VAL A 126 7.238 2.825 10.597 1.00 0.00 N ATOM 487 CA VAL A 126 7.156 4.129 10.012 1.00 0.00 C ATOM 488 C VAL A 126 5.716 4.582 9.973 1.00 0.00 C ATOM 489 O VAL A 126 4.819 3.794 10.270 1.00 0.00 O ATOM 490 CB VAL A 126 7.809 4.185 8.599 1.00 0.00 C ATOM 491 CG1 VAL A 126 9.313 3.996 8.714 1.00 0.00 C ATOM 492 CG2 VAL A 126 7.219 3.117 7.678 1.00 0.00 C ATOM 0 H VAL A 126 6.742 2.107 10.069 1.00 0.00 H new ATOM 0 HA VAL A 126 7.726 4.816 10.638 1.00 0.00 H new ATOM 0 HB VAL A 126 7.599 5.163 8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 126 9.762 4.036 7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.733 4.788 9.335 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.524 3.028 9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 126 7.693 3.179 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 126 7.396 2.130 8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.146 3.279 7.573 1.00 0.00 H new ATOM 502 N ILE A 127 5.506 5.856 9.720 1.00 0.00 N ATOM 503 CA ILE A 127 4.156 6.423 9.637 1.00 0.00 C ATOM 504 C ILE A 127 3.262 5.637 8.605 1.00 0.00 C ATOM 505 O ILE A 127 2.104 5.324 8.909 1.00 0.00 O ATOM 506 CB ILE A 127 4.137 7.980 9.332 1.00 0.00 C ATOM 507 CG1 ILE A 127 4.864 8.821 10.414 1.00 0.00 C ATOM 508 CG2 ILE A 127 2.716 8.494 9.186 1.00 0.00 C ATOM 509 CD1 ILE A 127 6.380 8.781 10.380 1.00 0.00 C ATOM 0 H ILE A 127 6.253 6.533 9.565 1.00 0.00 H new ATOM 0 HA ILE A 127 3.727 6.303 10.632 1.00 0.00 H new ATOM 0 HB ILE A 127 4.676 8.099 8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.545 9.859 10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.533 8.479 11.395 1.00 0.00 H new ATOM 0 HG21 ILE A 127 2.736 9.564 8.978 1.00 0.00 H new ATOM 0 HG22 ILE A 127 2.223 7.973 8.365 1.00 0.00 H new ATOM 0 HG23 ILE A 127 2.167 8.315 10.111 1.00 0.00 H new ATOM 0 HD11 ILE A 127 6.778 9.404 11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.720 7.754 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.732 9.155 9.419 1.00 0.00 H new ATOM 521 N PRO A 128 3.753 5.352 7.359 1.00 0.00 N ATOM 522 CA PRO A 128 3.026 4.492 6.419 1.00 0.00 C ATOM 523 C PRO A 128 3.287 2.990 6.682 1.00 0.00 C ATOM 524 O PRO A 128 3.893 2.609 7.690 1.00 0.00 O ATOM 525 CB PRO A 128 3.630 4.887 5.078 1.00 0.00 C ATOM 526 CG PRO A 128 5.036 5.219 5.401 1.00 0.00 C ATOM 527 CD PRO A 128 4.990 5.889 6.740 1.00 0.00 C ATOM 0 HA PRO A 128 1.946 4.620 6.490 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.568 4.072 4.357 1.00 0.00 H new ATOM 0 HB3 PRO A 128 3.109 5.739 4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.654 4.322 5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.467 5.877 4.647 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.871 5.653 7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.951 6.974 6.644 1.00 0.00 H new ATOM 535 N ASP A 129 2.846 2.155 5.764 1.00 0.00 N ATOM 536 CA ASP A 129 3.046 0.718 5.890 1.00 0.00 C ATOM 537 C ASP A 129 4.393 0.346 5.300 1.00 0.00 C ATOM 538 O ASP A 129 5.218 -0.312 5.951 1.00 0.00 O ATOM 539 CB ASP A 129 1.931 -0.077 5.180 1.00 0.00 C ATOM 540 CG ASP A 129 0.541 0.234 5.687 1.00 0.00 C ATOM 541 OD1 ASP A 129 0.300 0.143 6.909 1.00 0.00 O ATOM 542 OD2 ASP A 129 -0.317 0.613 4.878 1.00 0.00 O ATOM 0 H ASP A 129 2.347 2.442 4.922 1.00 0.00 H new ATOM 0 HA ASP A 129 3.014 0.462 6.949 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.973 0.132 4.111 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.123 -1.143 5.304 1.00 0.00 H new ATOM 547 N TYR A 130 4.610 0.777 4.063 1.00 0.00 N ATOM 548 CA TYR A 130 5.849 0.548 3.336 1.00 0.00 C ATOM 549 C TYR A 130 6.349 1.885 2.812 1.00 0.00 C ATOM 550 O TYR A 130 5.692 2.521 1.987 1.00 0.00 O ATOM 551 CB TYR A 130 5.607 -0.386 2.125 1.00 0.00 C ATOM 552 CG TYR A 130 5.062 -1.762 2.452 1.00 0.00 C ATOM 553 CD1 TYR A 130 3.701 -1.973 2.601 1.00 0.00 C ATOM 554 CD2 TYR A 130 5.906 -2.847 2.600 1.00 0.00 C ATOM 555 CE1 TYR A 130 3.201 -3.224 2.892 1.00 0.00 C ATOM 556 CE2 TYR A 130 5.409 -4.103 2.888 1.00 0.00 C ATOM 557 CZ TYR A 130 4.052 -4.282 3.035 1.00 0.00 C ATOM 558 OH TYR A 130 3.541 -5.533 3.317 1.00 0.00 O ATOM 0 H TYR A 130 3.918 1.304 3.530 1.00 0.00 H new ATOM 0 HA TYR A 130 6.574 0.085 4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.913 0.106 1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 130 6.549 -0.507 1.589 1.00 0.00 H new ATOM 0 HD1 TYR A 130 3.020 -1.143 2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 130 6.971 -2.710 2.489 1.00 0.00 H new ATOM 0 HE1 TYR A 130 2.137 -3.367 3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.082 -4.941 2.997 1.00 0.00 H new ATOM 0 HH TYR A 130 3.789 -6.156 2.602 1.00 0.00 H new ATOM 568 N VAL A 131 7.460 2.341 3.285 1.00 0.00 N ATOM 569 CA VAL A 131 7.974 3.597 2.797 1.00 0.00 C ATOM 570 C VAL A 131 9.080 3.347 1.784 1.00 0.00 C ATOM 571 O VAL A 131 9.937 2.476 1.981 1.00 0.00 O ATOM 572 CB VAL A 131 8.435 4.537 3.948 1.00 0.00 C ATOM 573 CG1 VAL A 131 9.631 4.006 4.676 1.00 0.00 C ATOM 574 CG2 VAL A 131 8.645 5.959 3.479 1.00 0.00 C ATOM 0 H VAL A 131 8.028 1.881 3.996 1.00 0.00 H new ATOM 0 HA VAL A 131 7.161 4.122 2.295 1.00 0.00 H new ATOM 0 HB VAL A 131 7.617 4.560 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.912 4.699 5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 131 9.391 3.036 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.462 3.896 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.966 6.575 4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 131 9.410 5.977 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.711 6.351 3.077 1.00 0.00 H new ATOM 584 N LEU A 132 9.024 4.063 0.685 1.00 0.00 N ATOM 585 CA LEU A 132 9.991 3.887 -0.378 1.00 0.00 C ATOM 586 C LEU A 132 10.899 5.093 -0.420 1.00 0.00 C ATOM 587 O LEU A 132 12.115 4.975 -0.567 1.00 0.00 O ATOM 588 CB LEU A 132 9.308 3.725 -1.764 1.00 0.00 C ATOM 589 CG LEU A 132 8.197 2.659 -1.917 1.00 0.00 C ATOM 590 CD1 LEU A 132 8.577 1.319 -1.328 1.00 0.00 C ATOM 591 CD2 LEU A 132 6.867 3.154 -1.394 1.00 0.00 C ATOM 0 H LEU A 132 8.317 4.775 0.502 1.00 0.00 H new ATOM 0 HA LEU A 132 10.555 2.978 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.882 4.690 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 132 10.086 3.500 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 132 8.082 2.492 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.757 0.615 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.468 0.941 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.780 1.434 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.114 2.376 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.961 3.400 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.566 4.043 -1.948 1.00 0.00 H new ATOM 603 N GLY A 133 10.302 6.244 -0.269 1.00 0.00 N ATOM 604 CA GLY A 133 11.044 7.465 -0.327 1.00 0.00 C ATOM 605 C GLY A 133 10.637 8.368 0.787 1.00 0.00 C ATOM 606 O GLY A 133 9.602 8.146 1.396 1.00 0.00 O ATOM 0 H GLY A 133 9.302 6.358 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.111 7.254 -0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.874 7.957 -1.285 1.00 0.00 H new ATOM 610 N GLN A 134 11.399 9.409 1.011 1.00 0.00 N ATOM 611 CA GLN A 134 11.167 10.330 2.123 1.00 0.00 C ATOM 612 C GLN A 134 9.794 11.016 2.043 1.00 0.00 C ATOM 613 O GLN A 134 9.205 11.350 3.059 1.00 0.00 O ATOM 614 CB GLN A 134 12.287 11.362 2.201 1.00 0.00 C ATOM 615 CG GLN A 134 13.659 10.748 2.432 1.00 0.00 C ATOM 616 CD GLN A 134 14.754 11.783 2.522 1.00 0.00 C ATOM 617 OE1 GLN A 134 15.066 12.287 3.601 1.00 0.00 O ATOM 618 NE2 GLN A 134 15.340 12.112 1.412 1.00 0.00 N ATOM 0 H GLN A 134 12.203 9.652 0.432 1.00 0.00 H new ATOM 0 HA GLN A 134 11.167 9.737 3.038 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.306 11.937 1.275 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.070 12.062 3.008 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.641 10.164 3.352 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.884 10.057 1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.056 11.674 0.536 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.085 12.809 1.416 1.00 0.00 H new ATOM 627 N SER A 135 9.295 11.202 0.846 1.00 0.00 N ATOM 628 CA SER A 135 7.990 11.795 0.655 1.00 0.00 C ATOM 629 C SER A 135 7.095 10.854 -0.171 1.00 0.00 C ATOM 630 O SER A 135 6.017 11.252 -0.628 1.00 0.00 O ATOM 631 CB SER A 135 8.135 13.145 -0.053 1.00 0.00 C ATOM 632 OG SER A 135 9.039 14.007 0.648 1.00 0.00 O ATOM 0 H SER A 135 9.775 10.950 -0.018 1.00 0.00 H new ATOM 0 HA SER A 135 7.524 11.952 1.628 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.494 12.988 -1.070 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.159 13.624 -0.130 1.00 0.00 H new ATOM 0 HG SER A 135 9.113 14.860 0.172 1.00 0.00 H new ATOM 638 N THR A 136 7.521 9.600 -0.299 1.00 0.00 N ATOM 639 CA THR A 136 6.811 8.624 -1.111 1.00 0.00 C ATOM 640 C THR A 136 6.528 7.367 -0.285 1.00 0.00 C ATOM 641 O THR A 136 7.461 6.672 0.169 1.00 0.00 O ATOM 642 CB THR A 136 7.671 8.226 -2.329 1.00 0.00 C ATOM 643 OG1 THR A 136 8.123 9.412 -3.002 1.00 0.00 O ATOM 644 CG2 THR A 136 6.865 7.373 -3.297 1.00 0.00 C ATOM 0 H THR A 136 8.360 9.237 0.154 1.00 0.00 H new ATOM 0 HA THR A 136 5.874 9.068 -1.447 1.00 0.00 H new ATOM 0 HB THR A 136 8.526 7.647 -1.980 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.533 9.167 -3.858 1.00 0.00 H new ATOM 0 HG21 THR A 136 7.488 7.102 -4.149 1.00 0.00 H new ATOM 0 HG22 THR A 136 6.529 6.468 -2.791 1.00 0.00 H new ATOM 0 HG23 THR A 136 6.000 7.937 -3.645 1.00 0.00 H new ATOM 652 N CYS A 137 5.280 7.046 -0.121 1.00 0.00 N ATOM 653 CA CYS A 137 4.912 5.922 0.692 1.00 0.00 C ATOM 654 C CYS A 137 3.882 5.048 0.008 1.00 0.00 C ATOM 655 O CYS A 137 3.070 5.532 -0.785 1.00 0.00 O ATOM 656 CB CYS A 137 4.377 6.420 2.024 1.00 0.00 C ATOM 657 SG CYS A 137 2.966 7.542 1.882 1.00 0.00 S ATOM 0 H CYS A 137 4.496 7.547 -0.540 1.00 0.00 H new ATOM 0 HA CYS A 137 5.800 5.311 0.854 1.00 0.00 H new ATOM 0 HB2 CYS A 137 4.085 5.562 2.630 1.00 0.00 H new ATOM 0 HB3 CYS A 137 5.179 6.929 2.558 1.00 0.00 H new ATOM 0 HG CYS A 137 3.060 8.220 0.777 1.00 0.00 H new ATOM 663 N ALA A 138 3.942 3.775 0.290 1.00 0.00 N ATOM 664 CA ALA A 138 2.977 2.830 -0.197 1.00 0.00 C ATOM 665 C ALA A 138 2.245 2.240 0.980 1.00 0.00 C ATOM 666 O ALA A 138 2.838 1.984 2.045 1.00 0.00 O ATOM 667 CB ALA A 138 3.633 1.730 -1.018 1.00 0.00 C ATOM 0 H ALA A 138 4.671 3.361 0.871 1.00 0.00 H new ATOM 0 HA ALA A 138 2.278 3.347 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.871 1.034 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 138 4.144 2.171 -1.874 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.355 1.196 -0.400 1.00 0.00 H new ATOM 673 N LEU A 139 0.982 2.076 0.822 1.00 0.00 N ATOM 674 CA LEU A 139 0.148 1.544 1.851 1.00 0.00 C ATOM 675 C LEU A 139 -0.411 0.267 1.374 1.00 0.00 C ATOM 676 O LEU A 139 -0.704 0.130 0.185 1.00 0.00 O ATOM 677 CB LEU A 139 -1.004 2.511 2.224 1.00 0.00 C ATOM 678 CG LEU A 139 -0.601 3.910 2.694 1.00 0.00 C ATOM 679 CD1 LEU A 139 0.527 3.828 3.708 1.00 0.00 C ATOM 680 CD2 LEU A 139 -0.256 4.835 1.523 1.00 0.00 C ATOM 0 H LEU A 139 0.485 2.310 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 139 0.749 1.399 2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.654 2.618 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.598 2.046 3.011 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.464 4.356 3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.800 4.833 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.200 3.246 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.392 3.346 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 139 0.024 5.817 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.577 4.414 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.123 4.934 0.870 1.00 0.00 H new ATOM 692 N PHE A 140 -0.556 -0.655 2.247 1.00 0.00 N ATOM 693 CA PHE A 140 -1.085 -1.914 1.882 1.00 0.00 C ATOM 694 C PHE A 140 -2.308 -2.137 2.685 1.00 0.00 C ATOM 695 O PHE A 140 -2.263 -2.214 3.916 1.00 0.00 O ATOM 696 CB PHE A 140 -0.076 -3.034 2.107 1.00 0.00 C ATOM 697 CG PHE A 140 -0.527 -4.387 1.617 1.00 0.00 C ATOM 698 CD1 PHE A 140 -0.340 -4.750 0.294 1.00 0.00 C ATOM 699 CD2 PHE A 140 -1.123 -5.295 2.477 1.00 0.00 C ATOM 700 CE1 PHE A 140 -0.742 -5.989 -0.162 1.00 0.00 C ATOM 701 CE2 PHE A 140 -1.527 -6.536 2.025 1.00 0.00 C ATOM 702 CZ PHE A 140 -1.336 -6.883 0.706 1.00 0.00 C ATOM 0 H PHE A 140 -0.313 -0.561 3.233 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.320 -1.920 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.856 -2.772 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.142 -3.101 3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.126 -4.055 -0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.273 -5.029 3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.592 -6.259 -1.197 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.992 -7.234 2.705 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.651 -7.853 0.351 1.00 0.00 H new ATOM 712 N LEU A 141 -3.385 -2.220 2.021 1.00 0.00 N ATOM 713 CA LEU A 141 -4.611 -2.423 2.665 1.00 0.00 C ATOM 714 C LEU A 141 -5.193 -3.721 2.190 1.00 0.00 C ATOM 715 O LEU A 141 -5.490 -3.899 0.996 1.00 0.00 O ATOM 716 CB LEU A 141 -5.526 -1.177 2.424 1.00 0.00 C ATOM 717 CG LEU A 141 -6.995 -1.159 2.938 1.00 0.00 C ATOM 718 CD1 LEU A 141 -7.919 -1.917 2.006 1.00 0.00 C ATOM 719 CD2 LEU A 141 -7.098 -1.700 4.371 1.00 0.00 C ATOM 0 H LEU A 141 -3.442 -2.148 1.005 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.498 -2.511 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.021 -0.318 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.561 -1.008 1.348 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.317 -0.118 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.936 -1.884 2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.894 -1.459 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.592 -2.954 1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.138 -1.672 4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.736 -2.728 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.493 -1.084 5.037 1.00 0.00 H new ATOM 731 N SER A 142 -5.310 -4.641 3.097 1.00 0.00 N ATOM 732 CA SER A 142 -5.955 -5.862 2.816 1.00 0.00 C ATOM 733 C SER A 142 -7.426 -5.557 2.847 1.00 0.00 C ATOM 734 O SER A 142 -7.930 -5.040 3.845 1.00 0.00 O ATOM 735 CB SER A 142 -5.597 -6.908 3.877 1.00 0.00 C ATOM 736 OG SER A 142 -4.193 -7.068 3.984 1.00 0.00 O ATOM 0 H SER A 142 -4.957 -4.555 4.050 1.00 0.00 H new ATOM 0 HA SER A 142 -5.651 -6.271 1.852 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.006 -6.607 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.056 -7.863 3.620 1.00 0.00 H new ATOM 0 HG SER A 142 -3.761 -6.709 3.181 1.00 0.00 H new ATOM 742 N LEU A 143 -8.107 -5.816 1.771 1.00 0.00 N ATOM 743 CA LEU A 143 -9.503 -5.507 1.692 1.00 0.00 C ATOM 744 C LEU A 143 -10.308 -6.315 2.691 1.00 0.00 C ATOM 745 O LEU A 143 -11.339 -5.866 3.154 1.00 0.00 O ATOM 746 CB LEU A 143 -10.003 -5.629 0.264 1.00 0.00 C ATOM 747 CG LEU A 143 -11.481 -5.427 0.036 1.00 0.00 C ATOM 748 CD1 LEU A 143 -11.677 -4.728 -1.278 1.00 0.00 C ATOM 749 CD2 LEU A 143 -12.166 -6.771 -0.021 1.00 0.00 C ATOM 0 H LEU A 143 -7.716 -6.243 0.931 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.647 -4.465 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.464 -4.905 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.735 -6.619 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.902 -4.832 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.742 -4.576 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.172 -3.762 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.260 -5.337 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.234 -6.628 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.748 -7.358 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.011 -7.298 0.920 1.00 0.00 H new ATOM 761 N ARG A 144 -9.808 -7.489 3.037 1.00 0.00 N ATOM 762 CA ARG A 144 -10.412 -8.283 4.101 1.00 0.00 C ATOM 763 C ARG A 144 -10.409 -7.473 5.403 1.00 0.00 C ATOM 764 O ARG A 144 -11.401 -7.418 6.126 1.00 0.00 O ATOM 765 CB ARG A 144 -9.646 -9.590 4.321 1.00 0.00 C ATOM 766 CG ARG A 144 -10.190 -10.423 5.481 1.00 0.00 C ATOM 767 CD ARG A 144 -11.591 -10.953 5.188 1.00 0.00 C ATOM 768 NE ARG A 144 -11.552 -11.975 4.126 1.00 0.00 N ATOM 769 CZ ARG A 144 -12.485 -12.895 3.858 1.00 0.00 C ATOM 770 NH1 ARG A 144 -13.589 -12.991 4.595 1.00 0.00 N ATOM 771 NH2 ARG A 144 -12.278 -13.737 2.859 1.00 0.00 N ATOM 0 H ARG A 144 -8.990 -7.914 2.601 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.433 -8.527 3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -9.684 -10.183 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -8.597 -9.361 4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.518 -11.259 5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.213 -9.816 6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.020 -11.380 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.240 -10.131 4.885 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.723 -11.981 3.531 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.735 -12.356 5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.289 -13.699 4.375 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.420 -13.677 2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.976 -14.447 2.637 1.00 0.00 H new ATOM 785 N TYR A 145 -9.306 -6.806 5.645 1.00 0.00 N ATOM 786 CA TYR A 145 -9.127 -6.009 6.832 1.00 0.00 C ATOM 787 C TYR A 145 -10.071 -4.811 6.766 1.00 0.00 C ATOM 788 O TYR A 145 -10.653 -4.424 7.753 1.00 0.00 O ATOM 789 CB TYR A 145 -7.666 -5.570 6.941 1.00 0.00 C ATOM 790 CG TYR A 145 -7.272 -5.032 8.287 1.00 0.00 C ATOM 791 CD1 TYR A 145 -6.836 -5.893 9.279 1.00 0.00 C ATOM 792 CD2 TYR A 145 -7.321 -3.676 8.569 1.00 0.00 C ATOM 793 CE1 TYR A 145 -6.463 -5.423 10.517 1.00 0.00 C ATOM 794 CE2 TYR A 145 -6.947 -3.198 9.804 1.00 0.00 C ATOM 795 CZ TYR A 145 -6.520 -4.074 10.774 1.00 0.00 C ATOM 796 OH TYR A 145 -6.145 -3.596 12.011 1.00 0.00 O ATOM 0 H TYR A 145 -8.502 -6.802 5.018 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.365 -6.590 7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.026 -6.420 6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.473 -4.805 6.188 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -6.788 -6.953 9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.657 -2.985 7.810 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.128 -6.109 11.281 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.989 -2.139 10.011 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.243 -2.621 12.028 1.00 0.00 H new ATOM 806 N HIS A 146 -10.214 -4.251 5.569 1.00 0.00 N ATOM 807 CA HIS A 146 -11.134 -3.143 5.298 1.00 0.00 C ATOM 808 C HIS A 146 -12.581 -3.565 5.576 1.00 0.00 C ATOM 809 O HIS A 146 -13.381 -2.767 6.049 1.00 0.00 O ATOM 810 CB HIS A 146 -10.999 -2.686 3.848 1.00 0.00 C ATOM 811 CG HIS A 146 -11.680 -1.376 3.535 1.00 0.00 C ATOM 812 ND1 HIS A 146 -12.942 -1.254 2.984 1.00 0.00 N ATOM 813 CD2 HIS A 146 -11.225 -0.115 3.696 1.00 0.00 C ATOM 814 CE1 HIS A 146 -13.198 0.050 2.832 1.00 0.00 C ATOM 815 NE2 HIS A 146 -12.185 0.785 3.253 1.00 0.00 N ATOM 0 H HIS A 146 -9.690 -4.555 4.748 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.876 -2.315 5.958 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.940 -2.596 3.606 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.410 -3.458 3.198 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -10.262 0.152 4.106 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -14.113 0.449 2.419 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -12.121 1.803 3.253 1.00 0.00 H new ATOM 823 N ASN A 147 -12.910 -4.824 5.241 1.00 0.00 N ATOM 824 CA ASN A 147 -14.261 -5.367 5.478 1.00 0.00 C ATOM 825 C ASN A 147 -14.547 -5.288 6.969 1.00 0.00 C ATOM 826 O ASN A 147 -15.658 -4.971 7.394 1.00 0.00 O ATOM 827 CB ASN A 147 -14.363 -6.873 5.139 1.00 0.00 C ATOM 828 CG ASN A 147 -13.988 -7.353 3.751 1.00 0.00 C ATOM 829 OD1 ASN A 147 -13.464 -8.451 3.627 1.00 0.00 O ATOM 830 ND2 ASN A 147 -14.292 -6.645 2.709 1.00 0.00 N ATOM 0 H ASN A 147 -12.263 -5.483 4.807 1.00 0.00 H new ATOM 0 HA ASN A 147 -14.947 -4.793 4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -13.737 -7.411 5.851 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.392 -7.180 5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.094 -7.002 1.774 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.729 -5.730 2.824 1.00 0.00 H new ATOM 837 N LEU A 148 -13.522 -5.588 7.751 1.00 0.00 N ATOM 838 CA LEU A 148 -13.617 -5.599 9.197 1.00 0.00 C ATOM 839 C LEU A 148 -13.504 -4.188 9.798 1.00 0.00 C ATOM 840 O LEU A 148 -14.325 -3.798 10.640 1.00 0.00 O ATOM 841 CB LEU A 148 -12.563 -6.558 9.805 1.00 0.00 C ATOM 842 CG LEU A 148 -12.866 -8.090 9.777 1.00 0.00 C ATOM 843 CD1 LEU A 148 -14.025 -8.430 10.681 1.00 0.00 C ATOM 844 CD2 LEU A 148 -13.152 -8.604 8.381 1.00 0.00 C ATOM 0 H LEU A 148 -12.597 -5.832 7.396 1.00 0.00 H new ATOM 0 HA LEU A 148 -14.609 -5.970 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.621 -6.394 9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.406 -6.267 10.844 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.963 -8.583 10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -14.214 -9.503 10.642 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.785 -8.141 11.704 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -14.914 -7.893 10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -13.356 -9.674 8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -14.019 -8.085 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.287 -8.423 7.742 1.00 0.00 H new ATOM 856 N HIS A 149 -12.537 -3.414 9.353 1.00 0.00 N ATOM 857 CA HIS A 149 -12.354 -2.076 9.874 1.00 0.00 C ATOM 858 C HIS A 149 -11.907 -1.114 8.759 1.00 0.00 C ATOM 859 O HIS A 149 -10.711 -0.973 8.478 1.00 0.00 O ATOM 860 CB HIS A 149 -11.342 -2.075 11.032 1.00 0.00 C ATOM 861 CG HIS A 149 -11.350 -0.813 11.846 1.00 0.00 C ATOM 862 ND1 HIS A 149 -10.231 -0.228 12.388 1.00 0.00 N ATOM 863 CD2 HIS A 149 -12.395 -0.058 12.255 1.00 0.00 C ATOM 864 CE1 HIS A 149 -10.616 0.832 13.095 1.00 0.00 C ATOM 865 NE2 HIS A 149 -11.926 0.982 13.045 1.00 0.00 N ATOM 0 H HIS A 149 -11.867 -3.687 8.634 1.00 0.00 H new ATOM 0 HA HIS A 149 -13.312 -1.728 10.260 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -11.554 -2.920 11.687 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -10.342 -2.228 10.627 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -13.431 -0.236 12.006 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.946 1.482 13.637 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -12.479 1.712 13.494 1.00 0.00 H new ATOM 873 N PRO A 150 -12.866 -0.441 8.103 1.00 0.00 N ATOM 874 CA PRO A 150 -12.576 0.472 6.984 1.00 0.00 C ATOM 875 C PRO A 150 -11.928 1.783 7.444 1.00 0.00 C ATOM 876 O PRO A 150 -11.299 2.505 6.660 1.00 0.00 O ATOM 877 CB PRO A 150 -13.957 0.744 6.379 1.00 0.00 C ATOM 878 CG PRO A 150 -14.919 0.526 7.497 1.00 0.00 C ATOM 879 CD PRO A 150 -14.325 -0.543 8.367 1.00 0.00 C ATOM 0 HA PRO A 150 -11.864 0.037 6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.025 1.761 5.993 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.162 0.072 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.072 1.445 8.062 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.893 0.220 7.116 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.554 -0.376 9.419 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.711 -1.529 8.109 1.00 0.00 H new ATOM 887 N ASP A 151 -12.052 2.073 8.717 1.00 0.00 N ATOM 888 CA ASP A 151 -11.517 3.308 9.287 1.00 0.00 C ATOM 889 C ASP A 151 -9.987 3.305 9.314 1.00 0.00 C ATOM 890 O ASP A 151 -9.355 4.367 9.287 1.00 0.00 O ATOM 891 CB ASP A 151 -12.101 3.555 10.682 1.00 0.00 C ATOM 892 CG ASP A 151 -11.551 4.795 11.364 1.00 0.00 C ATOM 893 OD1 ASP A 151 -11.959 5.925 11.003 1.00 0.00 O ATOM 894 OD2 ASP A 151 -10.724 4.654 12.292 1.00 0.00 O ATOM 0 H ASP A 151 -12.522 1.470 9.392 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.821 4.132 8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.184 3.646 10.602 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.900 2.687 11.309 1.00 0.00 H new ATOM 899 N TYR A 152 -9.397 2.107 9.278 1.00 0.00 N ATOM 900 CA TYR A 152 -7.940 1.952 9.307 1.00 0.00 C ATOM 901 C TYR A 152 -7.278 2.695 8.157 1.00 0.00 C ATOM 902 O TYR A 152 -6.319 3.442 8.364 1.00 0.00 O ATOM 903 CB TYR A 152 -7.569 0.451 9.232 1.00 0.00 C ATOM 904 CG TYR A 152 -6.093 0.157 8.924 1.00 0.00 C ATOM 905 CD1 TYR A 152 -5.658 0.032 7.602 1.00 0.00 C ATOM 906 CD2 TYR A 152 -5.153 -0.001 9.932 1.00 0.00 C ATOM 907 CE1 TYR A 152 -4.348 -0.242 7.295 1.00 0.00 C ATOM 908 CE2 TYR A 152 -3.825 -0.274 9.631 1.00 0.00 C ATOM 909 CZ TYR A 152 -3.429 -0.392 8.309 1.00 0.00 C ATOM 910 OH TYR A 152 -2.110 -0.694 8.004 1.00 0.00 O ATOM 0 H TYR A 152 -9.909 1.226 9.228 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.578 2.378 10.243 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.826 -0.018 10.182 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.184 -0.021 8.466 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -6.371 0.154 6.800 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.458 0.089 10.964 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.040 -0.339 6.264 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.103 -0.394 10.425 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.685 0.083 7.584 1.00 0.00 H new ATOM 920 N ILE A 153 -7.822 2.541 6.966 1.00 0.00 N ATOM 921 CA ILE A 153 -7.231 3.158 5.804 1.00 0.00 C ATOM 922 C ILE A 153 -7.437 4.674 5.824 1.00 0.00 C ATOM 923 O ILE A 153 -6.558 5.432 5.423 1.00 0.00 O ATOM 924 CB ILE A 153 -7.724 2.521 4.465 1.00 0.00 C ATOM 925 CG1 ILE A 153 -6.948 3.087 3.278 1.00 0.00 C ATOM 926 CG2 ILE A 153 -9.216 2.721 4.264 1.00 0.00 C ATOM 927 CD1 ILE A 153 -5.464 2.804 3.332 1.00 0.00 C ATOM 0 H ILE A 153 -8.665 1.998 6.782 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.159 2.964 5.852 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.537 1.449 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.355 2.670 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.102 4.165 3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -9.521 2.264 3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -9.760 2.255 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -9.440 3.787 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.979 3.236 2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.042 3.245 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.299 1.727 3.343 1.00 0.00 H new ATOM 939 N HIS A 154 -8.567 5.099 6.346 1.00 0.00 N ATOM 940 CA HIS A 154 -8.881 6.508 6.428 1.00 0.00 C ATOM 941 C HIS A 154 -7.897 7.214 7.352 1.00 0.00 C ATOM 942 O HIS A 154 -7.317 8.233 6.990 1.00 0.00 O ATOM 943 CB HIS A 154 -10.327 6.716 6.884 1.00 0.00 C ATOM 944 CG HIS A 154 -11.325 6.327 5.838 1.00 0.00 C ATOM 945 ND1 HIS A 154 -11.679 5.029 5.553 1.00 0.00 N ATOM 946 CD2 HIS A 154 -11.992 7.094 4.951 1.00 0.00 C ATOM 947 CE1 HIS A 154 -12.508 5.046 4.527 1.00 0.00 C ATOM 948 NE2 HIS A 154 -12.742 6.278 4.115 1.00 0.00 N ATOM 0 H HIS A 154 -9.288 4.483 6.722 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.785 6.947 5.435 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.506 6.132 7.787 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.473 7.763 7.148 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -11.357 4.198 6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.949 8.172 4.899 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -12.941 4.163 4.080 1.00 0.00 H new ATOM 956 N GLY A 155 -7.656 6.611 8.518 1.00 0.00 N ATOM 957 CA GLY A 155 -6.698 7.162 9.471 1.00 0.00 C ATOM 958 C GLY A 155 -5.274 7.109 8.934 1.00 0.00 C ATOM 959 O GLY A 155 -4.460 8.002 9.194 1.00 0.00 O ATOM 0 H GLY A 155 -8.108 5.748 8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.963 8.195 9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.755 6.606 10.407 1.00 0.00 H new ATOM 963 N ARG A 156 -4.997 6.071 8.148 1.00 0.00 N ATOM 964 CA ARG A 156 -3.697 5.871 7.515 1.00 0.00 C ATOM 965 C ARG A 156 -3.413 7.086 6.612 1.00 0.00 C ATOM 966 O ARG A 156 -2.358 7.730 6.720 1.00 0.00 O ATOM 967 CB ARG A 156 -3.749 4.580 6.655 1.00 0.00 C ATOM 968 CG ARG A 156 -2.420 4.076 6.060 1.00 0.00 C ATOM 969 CD ARG A 156 -1.674 3.083 6.971 1.00 0.00 C ATOM 970 NE ARG A 156 -1.336 3.613 8.290 1.00 0.00 N ATOM 971 CZ ARG A 156 -0.695 2.925 9.253 1.00 0.00 C ATOM 972 NH1 ARG A 156 -0.144 1.730 9.002 1.00 0.00 N ATOM 973 NH2 ARG A 156 -0.555 3.466 10.455 1.00 0.00 N ATOM 0 H ARG A 156 -5.674 5.340 7.931 1.00 0.00 H new ATOM 0 HA ARG A 156 -2.912 5.771 8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.169 3.782 7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.444 4.750 5.833 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.619 3.597 5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.773 4.931 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.289 2.192 7.097 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.757 2.770 6.473 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.606 4.575 8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.206 1.326 8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.338 1.224 9.745 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.931 4.395 10.643 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.071 2.953 11.192 1.00 0.00 H new ATOM 987 N LEU A 157 -4.402 7.429 5.784 1.00 0.00 N ATOM 988 CA LEU A 157 -4.297 8.542 4.844 1.00 0.00 C ATOM 989 C LEU A 157 -4.190 9.876 5.574 1.00 0.00 C ATOM 990 O LEU A 157 -3.425 10.746 5.166 1.00 0.00 O ATOM 991 CB LEU A 157 -5.498 8.577 3.889 1.00 0.00 C ATOM 992 CG LEU A 157 -5.734 7.333 3.028 1.00 0.00 C ATOM 993 CD1 LEU A 157 -6.950 7.532 2.144 1.00 0.00 C ATOM 994 CD2 LEU A 157 -4.511 7.004 2.185 1.00 0.00 C ATOM 0 H LEU A 157 -5.297 6.942 5.748 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.388 8.384 4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.396 8.756 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.378 9.432 3.224 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.915 6.490 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.108 6.641 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.828 7.707 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.790 8.391 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.711 6.116 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.286 7.843 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.659 6.817 2.838 1.00 0.00 H new ATOM 1006 N GLN A 158 -4.939 10.014 6.660 1.00 0.00 N ATOM 1007 CA GLN A 158 -4.952 11.244 7.461 1.00 0.00 C ATOM 1008 C GLN A 158 -3.576 11.584 7.994 1.00 0.00 C ATOM 1009 O GLN A 158 -3.161 12.742 7.970 1.00 0.00 O ATOM 1010 CB GLN A 158 -5.935 11.121 8.615 1.00 0.00 C ATOM 1011 CG GLN A 158 -7.382 11.046 8.193 1.00 0.00 C ATOM 1012 CD GLN A 158 -7.856 12.315 7.525 1.00 0.00 C ATOM 1013 OE1 GLN A 158 -8.334 13.230 8.186 1.00 0.00 O ATOM 1014 NE2 GLN A 158 -7.772 12.371 6.233 1.00 0.00 N ATOM 0 H GLN A 158 -5.555 9.282 7.015 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.268 12.053 6.803 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.690 10.229 9.192 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.806 11.976 9.279 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.515 10.208 7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.002 10.846 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.368 11.591 5.714 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -8.109 13.195 5.735 1.00 0.00 H new ATOM 1023 N SER A 159 -2.865 10.581 8.456 1.00 0.00 N ATOM 1024 CA SER A 159 -1.534 10.790 8.960 1.00 0.00 C ATOM 1025 C SER A 159 -0.571 11.166 7.817 1.00 0.00 C ATOM 1026 O SER A 159 0.247 12.066 7.947 1.00 0.00 O ATOM 1027 CB SER A 159 -1.048 9.525 9.657 1.00 0.00 C ATOM 1028 OG SER A 159 -1.910 9.147 10.724 1.00 0.00 O ATOM 0 H SER A 159 -3.189 9.614 8.492 1.00 0.00 H new ATOM 0 HA SER A 159 -1.555 11.613 9.674 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.986 8.712 8.934 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.041 9.686 10.042 1.00 0.00 H new ATOM 0 HG SER A 159 -2.747 8.792 10.358 1.00 0.00 H new ATOM 1034 N LEU A 160 -0.733 10.517 6.685 1.00 0.00 N ATOM 1035 CA LEU A 160 0.185 10.678 5.558 1.00 0.00 C ATOM 1036 C LEU A 160 -0.024 11.967 4.807 1.00 0.00 C ATOM 1037 O LEU A 160 0.876 12.416 4.102 1.00 0.00 O ATOM 1038 CB LEU A 160 0.008 9.537 4.604 1.00 0.00 C ATOM 1039 CG LEU A 160 0.171 8.175 5.209 1.00 0.00 C ATOM 1040 CD1 LEU A 160 -0.199 7.147 4.205 1.00 0.00 C ATOM 1041 CD2 LEU A 160 1.591 7.963 5.691 1.00 0.00 C ATOM 0 H LEU A 160 -1.497 9.864 6.511 1.00 0.00 H new ATOM 0 HA LEU A 160 1.193 10.696 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.985 9.605 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.728 9.646 3.793 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.487 8.089 6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.082 6.155 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.236 7.291 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.449 7.240 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.683 6.968 6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.278 8.057 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.835 8.712 6.445 1.00 0.00 H new ATOM 1053 N GLY A 161 -1.198 12.548 4.970 1.00 0.00 N ATOM 1054 CA GLY A 161 -1.593 13.760 4.263 1.00 0.00 C ATOM 1055 C GLY A 161 -0.548 14.851 4.304 1.00 0.00 C ATOM 1056 O GLY A 161 -0.121 15.346 3.254 1.00 0.00 O ATOM 0 H GLY A 161 -1.914 12.191 5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -1.806 13.511 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -2.519 14.138 4.697 1.00 0.00 H new ATOM 1060 N LYS A 162 -0.099 15.185 5.491 1.00 0.00 N ATOM 1061 CA LYS A 162 0.901 16.232 5.655 1.00 0.00 C ATOM 1062 C LYS A 162 2.323 15.667 5.672 1.00 0.00 C ATOM 1063 O LYS A 162 3.300 16.417 5.634 1.00 0.00 O ATOM 1064 CB LYS A 162 0.665 17.079 6.935 1.00 0.00 C ATOM 1065 CG LYS A 162 1.010 16.412 8.284 1.00 0.00 C ATOM 1066 CD LYS A 162 0.065 15.282 8.683 1.00 0.00 C ATOM 1067 CE LYS A 162 0.474 14.659 10.018 1.00 0.00 C ATOM 1068 NZ LYS A 162 0.518 15.647 11.123 1.00 0.00 N ATOM 0 H LYS A 162 -0.406 14.751 6.362 1.00 0.00 H new ATOM 0 HA LYS A 162 0.792 16.883 4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 162 1.250 17.995 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.384 17.372 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.026 16.020 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 162 1.000 17.172 9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -0.953 15.665 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.063 14.516 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -0.228 13.865 10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.455 14.195 9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.599 15.148 12.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.339 16.272 10.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -0.353 16.215 11.116 1.00 0.00 H new ATOM 1082 N ASN A 163 2.447 14.366 5.733 1.00 0.00 N ATOM 1083 CA ASN A 163 3.765 13.751 5.841 1.00 0.00 C ATOM 1084 C ASN A 163 4.358 13.398 4.502 1.00 0.00 C ATOM 1085 O ASN A 163 5.516 13.693 4.233 1.00 0.00 O ATOM 1086 CB ASN A 163 3.767 12.522 6.765 1.00 0.00 C ATOM 1087 CG ASN A 163 3.534 12.839 8.233 1.00 0.00 C ATOM 1088 OD1 ASN A 163 2.977 12.032 8.966 1.00 0.00 O ATOM 1089 ND2 ASN A 163 3.961 13.999 8.681 1.00 0.00 N ATOM 0 H ASN A 163 1.667 13.709 5.711 1.00 0.00 H new ATOM 0 HA ASN A 163 4.399 14.514 6.292 1.00 0.00 H new ATOM 0 HB2 ASN A 163 2.996 11.829 6.429 1.00 0.00 H new ATOM 0 HB3 ASN A 163 4.723 12.009 6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 163 3.831 14.246 9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 163 4.422 14.652 8.047 1.00 0.00 H new ATOM 1096 N PHE A 164 3.574 12.806 3.650 1.00 0.00 N ATOM 1097 CA PHE A 164 4.079 12.328 2.389 1.00 0.00 C ATOM 1098 C PHE A 164 3.306 12.926 1.258 1.00 0.00 C ATOM 1099 O PHE A 164 2.075 12.897 1.249 1.00 0.00 O ATOM 1100 CB PHE A 164 4.036 10.796 2.324 1.00 0.00 C ATOM 1101 CG PHE A 164 4.879 10.129 3.377 1.00 0.00 C ATOM 1102 CD1 PHE A 164 4.369 9.895 4.638 1.00 0.00 C ATOM 1103 CD2 PHE A 164 6.182 9.755 3.108 1.00 0.00 C ATOM 1104 CE1 PHE A 164 5.138 9.302 5.611 1.00 0.00 C ATOM 1105 CE2 PHE A 164 6.959 9.159 4.079 1.00 0.00 C ATOM 1106 CZ PHE A 164 6.437 8.933 5.334 1.00 0.00 C ATOM 0 H PHE A 164 2.579 12.640 3.802 1.00 0.00 H new ATOM 0 HA PHE A 164 5.120 12.638 2.300 1.00 0.00 H new ATOM 0 HB2 PHE A 164 3.003 10.464 2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.374 10.472 1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.352 10.182 4.863 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.596 9.931 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 164 4.724 9.125 6.593 1.00 0.00 H new ATOM 0 HE2 PHE A 164 7.975 8.870 3.856 1.00 0.00 H new ATOM 0 HZ PHE A 164 7.043 8.469 6.098 1.00 0.00 H new ATOM 1116 N ALA A 165 4.026 13.456 0.307 1.00 0.00 N ATOM 1117 CA ALA A 165 3.440 14.101 -0.843 1.00 0.00 C ATOM 1118 C ALA A 165 2.892 13.072 -1.814 1.00 0.00 C ATOM 1119 O ALA A 165 1.901 13.322 -2.494 1.00 0.00 O ATOM 1120 CB ALA A 165 4.468 14.989 -1.526 1.00 0.00 C ATOM 0 H ALA A 165 5.046 13.454 0.306 1.00 0.00 H new ATOM 0 HA ALA A 165 2.611 14.723 -0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.015 15.471 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.813 15.751 -0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 165 5.315 14.383 -1.849 1.00 0.00 H new ATOM 1126 N LEU A 166 3.524 11.918 -1.878 1.00 0.00 N ATOM 1127 CA LEU A 166 3.072 10.890 -2.765 1.00 0.00 C ATOM 1128 C LEU A 166 2.728 9.648 -1.939 1.00 0.00 C ATOM 1129 O LEU A 166 3.571 9.097 -1.206 1.00 0.00 O ATOM 1130 CB LEU A 166 4.176 10.603 -3.825 1.00 0.00 C ATOM 1131 CG LEU A 166 3.782 9.838 -5.122 1.00 0.00 C ATOM 1132 CD1 LEU A 166 3.352 8.411 -4.861 1.00 0.00 C ATOM 1133 CD2 LEU A 166 2.695 10.580 -5.871 1.00 0.00 C ATOM 0 H LEU A 166 4.347 11.678 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 166 2.175 11.201 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 166 4.606 11.559 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.967 10.037 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 166 4.681 9.792 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.090 7.932 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.170 7.865 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.486 8.407 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.434 10.029 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.814 10.673 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 166 3.053 11.573 -6.143 1.00 0.00 H new ATOM 1145 N ARG A 167 1.493 9.250 -2.017 1.00 0.00 N ATOM 1146 CA ARG A 167 1.006 8.072 -1.350 1.00 0.00 C ATOM 1147 C ARG A 167 0.344 7.109 -2.328 1.00 0.00 C ATOM 1148 O ARG A 167 -0.575 7.486 -3.071 1.00 0.00 O ATOM 1149 CB ARG A 167 0.101 8.383 -0.122 1.00 0.00 C ATOM 1150 CG ARG A 167 -1.010 9.420 -0.324 1.00 0.00 C ATOM 1151 CD ARG A 167 -0.473 10.851 -0.281 1.00 0.00 C ATOM 1152 NE ARG A 167 -1.539 11.838 -0.440 1.00 0.00 N ATOM 1153 CZ ARG A 167 -1.630 12.985 0.240 1.00 0.00 C ATOM 1154 NH1 ARG A 167 -0.614 13.411 0.993 1.00 0.00 N ATOM 1155 NH2 ARG A 167 -2.715 13.726 0.126 1.00 0.00 N ATOM 0 H ARG A 167 0.780 9.742 -2.555 1.00 0.00 H new ATOM 0 HA ARG A 167 1.883 7.571 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -0.360 7.451 0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 167 0.740 8.725 0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.499 9.245 -1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.768 9.294 0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 167 0.038 11.019 0.667 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.267 10.985 -1.070 1.00 0.00 H new ATOM 0 HE ARG A 167 -2.270 11.636 -1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 167 0.242 12.860 1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.694 14.288 1.508 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.479 13.423 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.791 14.602 0.642 1.00 0.00 H new ATOM 1169 N VAL A 168 0.819 5.893 -2.351 1.00 0.00 N ATOM 1170 CA VAL A 168 0.264 4.868 -3.207 1.00 0.00 C ATOM 1171 C VAL A 168 -0.462 3.840 -2.356 1.00 0.00 C ATOM 1172 O VAL A 168 0.112 3.267 -1.447 1.00 0.00 O ATOM 1173 CB VAL A 168 1.358 4.147 -4.044 1.00 0.00 C ATOM 1174 CG1 VAL A 168 0.744 3.108 -4.954 1.00 0.00 C ATOM 1175 CG2 VAL A 168 2.163 5.133 -4.856 1.00 0.00 C ATOM 0 H VAL A 168 1.603 5.580 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.423 5.355 -3.899 1.00 0.00 H new ATOM 0 HB VAL A 168 2.029 3.648 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.530 2.618 -5.529 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.216 2.366 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.043 3.590 -5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 168 2.920 4.599 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.502 5.669 -5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.649 5.844 -4.188 1.00 0.00 H new ATOM 1185 N LEU A 169 -1.700 3.623 -2.651 1.00 0.00 N ATOM 1186 CA LEU A 169 -2.509 2.679 -1.947 1.00 0.00 C ATOM 1187 C LEU A 169 -2.605 1.389 -2.734 1.00 0.00 C ATOM 1188 O LEU A 169 -3.171 1.358 -3.818 1.00 0.00 O ATOM 1189 CB LEU A 169 -3.907 3.259 -1.693 1.00 0.00 C ATOM 1190 CG LEU A 169 -4.945 2.296 -1.107 1.00 0.00 C ATOM 1191 CD1 LEU A 169 -4.451 1.688 0.191 1.00 0.00 C ATOM 1192 CD2 LEU A 169 -6.277 3.001 -0.903 1.00 0.00 C ATOM 0 H LEU A 169 -2.190 4.106 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.045 2.467 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.808 4.108 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -4.293 3.646 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.094 1.485 -1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.207 1.009 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.529 1.137 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.262 2.480 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -7.000 2.300 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.145 3.837 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.642 3.373 -1.860 1.00 0.00 H new ATOM 1204 N LEU A 170 -2.043 0.358 -2.197 1.00 0.00 N ATOM 1205 CA LEU A 170 -2.076 -0.939 -2.788 1.00 0.00 C ATOM 1206 C LEU A 170 -3.106 -1.782 -2.052 1.00 0.00 C ATOM 1207 O LEU A 170 -2.966 -2.070 -0.854 1.00 0.00 O ATOM 1208 CB LEU A 170 -0.674 -1.549 -2.734 1.00 0.00 C ATOM 1209 CG LEU A 170 -0.490 -2.974 -3.254 1.00 0.00 C ATOM 1210 CD1 LEU A 170 -1.011 -3.116 -4.674 1.00 0.00 C ATOM 1211 CD2 LEU A 170 0.979 -3.318 -3.214 1.00 0.00 C ATOM 0 H LEU A 170 -1.535 0.394 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.371 -0.890 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.005 -0.899 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.340 -1.527 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.058 -3.655 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.865 -4.141 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.073 -2.873 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.469 -2.435 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.125 -4.333 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 170 1.533 -2.621 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.341 -3.249 -2.188 1.00 0.00 H new ATOM 1223 N VAL A 171 -4.151 -2.124 -2.749 1.00 0.00 N ATOM 1224 CA VAL A 171 -5.248 -2.861 -2.175 1.00 0.00 C ATOM 1225 C VAL A 171 -5.165 -4.320 -2.598 1.00 0.00 C ATOM 1226 O VAL A 171 -4.859 -4.618 -3.748 1.00 0.00 O ATOM 1227 CB VAL A 171 -6.614 -2.268 -2.633 1.00 0.00 C ATOM 1228 CG1 VAL A 171 -7.791 -2.959 -1.942 1.00 0.00 C ATOM 1229 CG2 VAL A 171 -6.658 -0.766 -2.396 1.00 0.00 C ATOM 0 H VAL A 171 -4.270 -1.900 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 171 -5.180 -2.786 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.707 -2.452 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.726 -2.518 -2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.781 -4.022 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.706 -2.830 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.621 -0.374 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.525 -0.561 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.860 -0.285 -2.961 1.00 0.00 H new ATOM 1239 N GLN A 172 -5.455 -5.205 -1.685 1.00 0.00 N ATOM 1240 CA GLN A 172 -5.440 -6.628 -1.951 1.00 0.00 C ATOM 1241 C GLN A 172 -6.837 -7.190 -1.767 1.00 0.00 C ATOM 1242 O GLN A 172 -7.423 -7.097 -0.682 1.00 0.00 O ATOM 1243 CB GLN A 172 -4.439 -7.334 -1.020 1.00 0.00 C ATOM 1244 CG GLN A 172 -4.556 -8.863 -0.965 1.00 0.00 C ATOM 1245 CD GLN A 172 -4.288 -9.595 -2.276 1.00 0.00 C ATOM 1246 OE1 GLN A 172 -4.503 -9.082 -3.370 1.00 0.00 O ATOM 1247 NE2 GLN A 172 -3.837 -10.813 -2.163 1.00 0.00 N ATOM 0 H GLN A 172 -5.711 -4.964 -0.727 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.123 -6.802 -2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -3.429 -7.075 -1.337 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -4.567 -6.940 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -3.860 -9.235 -0.214 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -5.559 -9.120 -0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -3.668 -11.211 -1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -3.653 -11.368 -2.999 1.00 0.00 H new ATOM 1256 N VAL A 173 -7.355 -7.753 -2.822 1.00 0.00 N ATOM 1257 CA VAL A 173 -8.698 -8.289 -2.870 1.00 0.00 C ATOM 1258 C VAL A 173 -8.751 -9.747 -2.392 1.00 0.00 C ATOM 1259 O VAL A 173 -7.949 -10.573 -2.817 1.00 0.00 O ATOM 1260 CB VAL A 173 -9.257 -8.153 -4.306 1.00 0.00 C ATOM 1261 CG1 VAL A 173 -10.544 -8.899 -4.482 1.00 0.00 C ATOM 1262 CG2 VAL A 173 -9.477 -6.696 -4.629 1.00 0.00 C ATOM 0 H VAL A 173 -6.846 -7.858 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 173 -9.322 -7.713 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 173 -8.523 -8.586 -4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.899 -8.775 -5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -10.381 -9.958 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -11.289 -8.508 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -9.871 -6.603 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.189 -6.270 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -8.530 -6.160 -4.557 1.00 0.00 H new ATOM 1272 N ASP A 174 -9.706 -10.042 -1.503 1.00 0.00 N ATOM 1273 CA ASP A 174 -9.854 -11.396 -0.938 1.00 0.00 C ATOM 1274 C ASP A 174 -11.351 -11.798 -0.784 1.00 0.00 C ATOM 1275 O ASP A 174 -11.691 -12.815 -0.174 1.00 0.00 O ATOM 1276 CB ASP A 174 -9.111 -11.463 0.430 1.00 0.00 C ATOM 1277 CG ASP A 174 -9.223 -12.803 1.147 1.00 0.00 C ATOM 1278 OD1 ASP A 174 -8.851 -13.841 0.566 1.00 0.00 O ATOM 1279 OD2 ASP A 174 -9.683 -12.832 2.315 1.00 0.00 O ATOM 0 H ASP A 174 -10.388 -9.367 -1.158 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.408 -12.113 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.057 -11.240 0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.505 -10.683 1.081 1.00 0.00 H new ATOM 1284 N VAL A 175 -12.256 -11.037 -1.375 1.00 0.00 N ATOM 1285 CA VAL A 175 -13.678 -11.343 -1.186 1.00 0.00 C ATOM 1286 C VAL A 175 -14.410 -11.470 -2.500 1.00 0.00 C ATOM 1287 O VAL A 175 -13.934 -11.002 -3.535 1.00 0.00 O ATOM 1288 CB VAL A 175 -14.423 -10.316 -0.288 1.00 0.00 C ATOM 1289 CG1 VAL A 175 -13.736 -10.158 1.046 1.00 0.00 C ATOM 1290 CG2 VAL A 175 -14.588 -8.975 -0.973 1.00 0.00 C ATOM 0 H VAL A 175 -12.053 -10.233 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 175 -13.684 -12.303 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 175 -15.422 -10.714 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -14.280 -9.433 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -13.715 -11.119 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -12.716 -9.808 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -15.114 -8.289 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.607 -8.566 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.163 -9.103 -1.890 1.00 0.00 H new ATOM 1300 N LYS A 176 -15.580 -12.086 -2.437 1.00 0.00 N ATOM 1301 CA LYS A 176 -16.438 -12.275 -3.603 1.00 0.00 C ATOM 1302 C LYS A 176 -17.013 -10.940 -4.114 1.00 0.00 C ATOM 1303 O LYS A 176 -17.206 -10.760 -5.310 1.00 0.00 O ATOM 1304 CB LYS A 176 -17.589 -13.284 -3.350 1.00 0.00 C ATOM 1305 CG LYS A 176 -18.579 -12.860 -2.277 1.00 0.00 C ATOM 1306 CD LYS A 176 -18.125 -13.220 -0.875 1.00 0.00 C ATOM 1307 CE LYS A 176 -18.693 -12.259 0.150 1.00 0.00 C ATOM 1308 NZ LYS A 176 -20.157 -12.084 0.047 1.00 0.00 N ATOM 0 H LYS A 176 -15.965 -12.471 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.793 -12.698 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -18.130 -13.439 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.157 -14.244 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.733 -11.783 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.542 -13.331 -2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.440 -14.236 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -17.036 -13.204 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.448 -12.619 1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.210 -11.289 0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.505 -11.569 0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.382 -11.544 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.616 -13.016 -0.000 1.00 0.00 H new ATOM 1322 N ASP A 177 -17.279 -10.017 -3.200 1.00 0.00 N ATOM 1323 CA ASP A 177 -17.814 -8.703 -3.561 1.00 0.00 C ATOM 1324 C ASP A 177 -17.011 -7.545 -2.958 1.00 0.00 C ATOM 1325 O ASP A 177 -17.428 -6.894 -2.013 1.00 0.00 O ATOM 1326 CB ASP A 177 -19.349 -8.556 -3.310 1.00 0.00 C ATOM 1327 CG ASP A 177 -19.849 -9.080 -1.960 1.00 0.00 C ATOM 1328 OD1 ASP A 177 -19.792 -8.369 -0.948 1.00 0.00 O ATOM 1329 OD2 ASP A 177 -20.344 -10.245 -1.906 1.00 0.00 O ATOM 0 H ASP A 177 -17.134 -10.151 -2.199 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.688 -8.638 -4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.614 -7.502 -3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.881 -9.081 -4.104 1.00 0.00 H new ATOM 1334 N PRO A 178 -15.789 -7.303 -3.478 1.00 0.00 N ATOM 1335 CA PRO A 178 -14.939 -6.207 -3.011 1.00 0.00 C ATOM 1336 C PRO A 178 -15.320 -4.896 -3.672 1.00 0.00 C ATOM 1337 O PRO A 178 -14.835 -3.838 -3.294 1.00 0.00 O ATOM 1338 CB PRO A 178 -13.547 -6.634 -3.475 1.00 0.00 C ATOM 1339 CG PRO A 178 -13.778 -7.447 -4.691 1.00 0.00 C ATOM 1340 CD PRO A 178 -15.120 -8.107 -4.527 1.00 0.00 C ATOM 0 HA PRO A 178 -15.019 -6.041 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -12.921 -5.768 -3.693 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -13.035 -7.212 -2.706 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.762 -6.821 -5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -12.993 -8.193 -4.811 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -15.686 -8.098 -5.459 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -15.018 -9.150 -4.226 1.00 0.00 H new ATOM 1348 N GLN A 179 -16.222 -4.993 -4.645 1.00 0.00 N ATOM 1349 CA GLN A 179 -16.699 -3.868 -5.447 1.00 0.00 C ATOM 1350 C GLN A 179 -17.230 -2.733 -4.589 1.00 0.00 C ATOM 1351 O GLN A 179 -17.124 -1.574 -4.959 1.00 0.00 O ATOM 1352 CB GLN A 179 -17.794 -4.309 -6.435 1.00 0.00 C ATOM 1353 CG GLN A 179 -17.333 -5.100 -7.671 1.00 0.00 C ATOM 1354 CD GLN A 179 -16.703 -6.448 -7.380 1.00 0.00 C ATOM 1355 OE1 GLN A 179 -17.383 -7.450 -7.282 1.00 0.00 O ATOM 1356 NE2 GLN A 179 -15.405 -6.492 -7.258 1.00 0.00 N ATOM 0 H GLN A 179 -16.653 -5.880 -4.905 1.00 0.00 H new ATOM 0 HA GLN A 179 -15.834 -3.505 -6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -18.517 -4.918 -5.892 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -18.321 -3.419 -6.778 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.191 -5.252 -8.325 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -16.615 -4.493 -8.223 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.855 -5.637 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.940 -7.381 -7.076 1.00 0.00 H new ATOM 1365 N GLN A 180 -17.774 -3.074 -3.445 1.00 0.00 N ATOM 1366 CA GLN A 180 -18.359 -2.093 -2.548 1.00 0.00 C ATOM 1367 C GLN A 180 -17.254 -1.210 -1.983 1.00 0.00 C ATOM 1368 O GLN A 180 -17.312 0.036 -2.054 1.00 0.00 O ATOM 1369 CB GLN A 180 -19.094 -2.804 -1.407 1.00 0.00 C ATOM 1370 CG GLN A 180 -20.034 -3.922 -1.863 1.00 0.00 C ATOM 1371 CD GLN A 180 -21.042 -3.468 -2.902 1.00 0.00 C ATOM 1372 OE1 GLN A 180 -20.774 -3.526 -4.108 1.00 0.00 O ATOM 1373 NE2 GLN A 180 -22.194 -3.034 -2.465 1.00 0.00 N ATOM 0 H GLN A 180 -17.826 -4.035 -3.106 1.00 0.00 H new ATOM 0 HA GLN A 180 -19.072 -1.477 -3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -18.357 -3.222 -0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -19.670 -2.067 -0.847 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -19.443 -4.741 -2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -20.566 -4.316 -0.997 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -22.379 -3.000 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -22.908 -2.729 -3.126 1.00 0.00 H new ATOM 1382 N ALA A 181 -16.211 -1.872 -1.504 1.00 0.00 N ATOM 1383 CA ALA A 181 -15.069 -1.210 -0.931 1.00 0.00 C ATOM 1384 C ALA A 181 -14.320 -0.456 -1.997 1.00 0.00 C ATOM 1385 O ALA A 181 -13.893 0.649 -1.770 1.00 0.00 O ATOM 1386 CB ALA A 181 -14.146 -2.215 -0.269 1.00 0.00 C ATOM 0 H ALA A 181 -16.142 -2.890 -1.506 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.422 -0.508 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.289 -1.695 0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -14.684 -2.738 0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.801 -2.936 -1.011 1.00 0.00 H new ATOM 1392 N LEU A 182 -14.209 -1.055 -3.183 1.00 0.00 N ATOM 1393 CA LEU A 182 -13.488 -0.443 -4.302 1.00 0.00 C ATOM 1394 C LEU A 182 -14.081 0.904 -4.669 1.00 0.00 C ATOM 1395 O LEU A 182 -13.351 1.846 -4.940 1.00 0.00 O ATOM 1396 CB LEU A 182 -13.462 -1.365 -5.529 1.00 0.00 C ATOM 1397 CG LEU A 182 -12.804 -2.735 -5.329 1.00 0.00 C ATOM 1398 CD1 LEU A 182 -12.780 -3.518 -6.628 1.00 0.00 C ATOM 1399 CD2 LEU A 182 -11.402 -2.592 -4.767 1.00 0.00 C ATOM 0 H LEU A 182 -14.611 -1.968 -3.395 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.460 -0.288 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -14.488 -1.522 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -12.941 -0.849 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.403 -3.288 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.308 -4.486 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -13.800 -3.668 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.214 -2.964 -7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.960 -3.580 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.791 -2.010 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -11.446 -2.083 -3.804 1.00 0.00 H new ATOM 1411 N LYS A 183 -15.403 0.997 -4.635 1.00 0.00 N ATOM 1412 CA LYS A 183 -16.084 2.248 -4.921 1.00 0.00 C ATOM 1413 C LYS A 183 -15.731 3.301 -3.876 1.00 0.00 C ATOM 1414 O LYS A 183 -15.431 4.457 -4.218 1.00 0.00 O ATOM 1415 CB LYS A 183 -17.595 2.049 -4.985 1.00 0.00 C ATOM 1416 CG LYS A 183 -18.063 1.201 -6.143 1.00 0.00 C ATOM 1417 CD LYS A 183 -19.577 1.168 -6.220 1.00 0.00 C ATOM 1418 CE LYS A 183 -20.055 0.249 -7.328 1.00 0.00 C ATOM 1419 NZ LYS A 183 -19.738 -1.162 -7.040 1.00 0.00 N ATOM 0 H LYS A 183 -16.024 0.219 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.747 2.598 -5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.928 1.589 -4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -18.076 3.025 -5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.657 1.596 -7.074 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.679 0.187 -6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.984 0.833 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.956 2.175 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -21.132 0.362 -7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.590 0.542 -8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.289 -1.778 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -18.723 -1.328 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -19.979 -1.377 -6.051 1.00 0.00 H new ATOM 1433 N GLU A 184 -15.733 2.889 -2.613 1.00 0.00 N ATOM 1434 CA GLU A 184 -15.384 3.785 -1.509 1.00 0.00 C ATOM 1435 C GLU A 184 -13.928 4.246 -1.635 1.00 0.00 C ATOM 1436 O GLU A 184 -13.615 5.444 -1.497 1.00 0.00 O ATOM 1437 CB GLU A 184 -15.573 3.084 -0.167 1.00 0.00 C ATOM 1438 CG GLU A 184 -16.972 2.564 0.072 1.00 0.00 C ATOM 1439 CD GLU A 184 -17.115 1.949 1.432 1.00 0.00 C ATOM 1440 OE1 GLU A 184 -17.417 2.686 2.393 1.00 0.00 O ATOM 1441 OE2 GLU A 184 -16.947 0.723 1.577 1.00 0.00 O ATOM 0 H GLU A 184 -15.972 1.940 -2.325 1.00 0.00 H new ATOM 0 HA GLU A 184 -16.044 4.651 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.873 2.251 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -15.315 3.779 0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -17.686 3.381 -0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -17.219 1.824 -0.689 1.00 0.00 H new ATOM 1448 N LEU A 185 -13.054 3.294 -1.921 1.00 0.00 N ATOM 1449 CA LEU A 185 -11.635 3.545 -2.060 1.00 0.00 C ATOM 1450 C LEU A 185 -11.371 4.485 -3.238 1.00 0.00 C ATOM 1451 O LEU A 185 -10.557 5.398 -3.139 1.00 0.00 O ATOM 1452 CB LEU A 185 -10.852 2.227 -2.248 1.00 0.00 C ATOM 1453 CG LEU A 185 -11.042 1.138 -1.171 1.00 0.00 C ATOM 1454 CD1 LEU A 185 -10.212 -0.085 -1.486 1.00 0.00 C ATOM 1455 CD2 LEU A 185 -10.703 1.649 0.212 1.00 0.00 C ATOM 0 H LEU A 185 -13.315 2.318 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.288 4.021 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.131 1.802 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.790 2.469 -2.302 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.097 0.863 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.364 -0.837 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.515 -0.491 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.158 0.190 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.850 0.852 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.663 1.974 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.352 2.490 0.458 1.00 0.00 H new ATOM 1467 N ALA A 186 -12.086 4.273 -4.333 1.00 0.00 N ATOM 1468 CA ALA A 186 -11.937 5.099 -5.518 1.00 0.00 C ATOM 1469 C ALA A 186 -12.368 6.539 -5.252 1.00 0.00 C ATOM 1470 O ALA A 186 -11.666 7.485 -5.636 1.00 0.00 O ATOM 1471 CB ALA A 186 -12.705 4.512 -6.684 1.00 0.00 C ATOM 0 H ALA A 186 -12.779 3.530 -4.424 1.00 0.00 H new ATOM 0 HA ALA A 186 -10.879 5.114 -5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -12.578 5.148 -7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -12.327 3.513 -6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -13.763 4.452 -6.429 1.00 0.00 H new ATOM 1477 N LYS A 187 -13.490 6.715 -4.567 1.00 0.00 N ATOM 1478 CA LYS A 187 -13.966 8.056 -4.245 1.00 0.00 C ATOM 1479 C LYS A 187 -12.947 8.792 -3.398 1.00 0.00 C ATOM 1480 O LYS A 187 -12.560 9.924 -3.712 1.00 0.00 O ATOM 1481 CB LYS A 187 -15.306 8.003 -3.499 1.00 0.00 C ATOM 1482 CG LYS A 187 -16.531 7.514 -4.291 1.00 0.00 C ATOM 1483 CD LYS A 187 -16.994 8.508 -5.369 1.00 0.00 C ATOM 1484 CE LYS A 187 -16.299 8.320 -6.713 1.00 0.00 C ATOM 1485 NZ LYS A 187 -16.682 7.049 -7.357 1.00 0.00 N ATOM 0 H LYS A 187 -14.082 5.957 -4.227 1.00 0.00 H new ATOM 0 HA LYS A 187 -14.109 8.590 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.184 7.355 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.523 9.003 -3.123 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -16.293 6.561 -4.763 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -17.353 7.330 -3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -18.070 8.404 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -16.815 9.523 -5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -16.551 9.151 -7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -15.219 8.343 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -16.447 7.088 -8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -16.164 6.264 -6.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -17.705 6.897 -7.244 1.00 0.00 H new ATOM 1499 N MET A 188 -12.463 8.132 -2.370 1.00 0.00 N ATOM 1500 CA MET A 188 -11.501 8.749 -1.490 1.00 0.00 C ATOM 1501 C MET A 188 -10.156 8.998 -2.169 1.00 0.00 C ATOM 1502 O MET A 188 -9.511 9.984 -1.876 1.00 0.00 O ATOM 1503 CB MET A 188 -11.326 8.019 -0.161 1.00 0.00 C ATOM 1504 CG MET A 188 -10.549 6.732 -0.225 1.00 0.00 C ATOM 1505 SD MET A 188 -10.371 5.976 1.390 1.00 0.00 S ATOM 1506 CE MET A 188 -9.220 4.680 0.990 1.00 0.00 C ATOM 0 H MET A 188 -12.718 7.175 -2.125 1.00 0.00 H new ATOM 0 HA MET A 188 -11.931 9.721 -1.249 1.00 0.00 H new ATOM 0 HB2 MET A 188 -10.827 8.690 0.539 1.00 0.00 H new ATOM 0 HB3 MET A 188 -12.313 7.807 0.250 1.00 0.00 H new ATOM 0 HG2 MET A 188 -11.053 6.037 -0.897 1.00 0.00 H new ATOM 0 HG3 MET A 188 -9.562 6.924 -0.646 1.00 0.00 H new ATOM 0 HE1 MET A 188 -9.454 3.792 1.577 1.00 0.00 H new ATOM 0 HE2 MET A 188 -9.294 4.443 -0.071 1.00 0.00 H new ATOM 0 HE3 MET A 188 -8.207 5.010 1.219 1.00 0.00 H new ATOM 1516 N CYS A 189 -9.734 8.110 -3.088 1.00 0.00 N ATOM 1517 CA CYS A 189 -8.425 8.268 -3.721 1.00 0.00 C ATOM 1518 C CYS A 189 -8.370 9.546 -4.535 1.00 0.00 C ATOM 1519 O CYS A 189 -7.335 10.221 -4.595 1.00 0.00 O ATOM 1520 CB CYS A 189 -7.973 7.029 -4.545 1.00 0.00 C ATOM 1521 SG CYS A 189 -8.903 6.674 -6.051 1.00 0.00 S ATOM 0 H CYS A 189 -10.268 7.299 -3.398 1.00 0.00 H new ATOM 0 HA CYS A 189 -7.699 8.347 -2.911 1.00 0.00 H new ATOM 0 HB2 CYS A 189 -6.926 7.164 -4.816 1.00 0.00 H new ATOM 0 HB3 CYS A 189 -8.025 6.153 -3.899 1.00 0.00 H new ATOM 0 HG CYS A 189 -10.041 7.302 -6.017 1.00 0.00 H new ATOM 1527 N ILE A 190 -9.490 9.883 -5.150 1.00 0.00 N ATOM 1528 CA ILE A 190 -9.601 11.110 -5.906 1.00 0.00 C ATOM 1529 C ILE A 190 -9.525 12.319 -4.957 1.00 0.00 C ATOM 1530 O ILE A 190 -8.714 13.223 -5.144 1.00 0.00 O ATOM 1531 CB ILE A 190 -10.949 11.144 -6.681 1.00 0.00 C ATOM 1532 CG1 ILE A 190 -11.042 9.938 -7.627 1.00 0.00 C ATOM 1533 CG2 ILE A 190 -11.094 12.455 -7.464 1.00 0.00 C ATOM 1534 CD1 ILE A 190 -12.400 9.755 -8.267 1.00 0.00 C ATOM 0 H ILE A 190 -10.339 9.317 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.778 11.156 -6.619 1.00 0.00 H new ATOM 0 HB ILE A 190 -11.765 11.090 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.295 10.048 -8.413 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.790 9.035 -7.072 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -12.044 12.457 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -11.065 13.297 -6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -10.276 12.544 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -12.380 8.882 -8.920 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -13.152 9.611 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -12.648 10.640 -8.853 1.00 0.00 H new ATOM 1546 N LEU A 191 -10.308 12.270 -3.895 1.00 0.00 N ATOM 1547 CA LEU A 191 -10.444 13.393 -2.954 1.00 0.00 C ATOM 1548 C LEU A 191 -9.180 13.624 -2.101 1.00 0.00 C ATOM 1549 O LEU A 191 -8.809 14.762 -1.812 1.00 0.00 O ATOM 1550 CB LEU A 191 -11.636 13.141 -2.033 1.00 0.00 C ATOM 1551 CG LEU A 191 -12.986 12.900 -2.709 1.00 0.00 C ATOM 1552 CD1 LEU A 191 -14.049 12.594 -1.672 1.00 0.00 C ATOM 1553 CD2 LEU A 191 -13.393 14.094 -3.550 1.00 0.00 C ATOM 0 H LEU A 191 -10.872 11.456 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 191 -10.596 14.292 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -11.408 12.276 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.737 13.997 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 191 -12.886 12.039 -3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -15.004 12.425 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.767 11.701 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.141 13.436 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.357 13.897 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.473 14.976 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -12.643 14.269 -4.321 1.00 0.00 H new ATOM 1565 N ALA A 192 -8.523 12.553 -1.717 1.00 0.00 N ATOM 1566 CA ALA A 192 -7.353 12.632 -0.844 1.00 0.00 C ATOM 1567 C ALA A 192 -6.063 12.639 -1.635 1.00 0.00 C ATOM 1568 O ALA A 192 -4.988 12.818 -1.066 1.00 0.00 O ATOM 1569 CB ALA A 192 -7.352 11.468 0.132 1.00 0.00 C ATOM 0 H ALA A 192 -8.775 11.604 -1.994 1.00 0.00 H new ATOM 0 HA ALA A 192 -7.414 13.571 -0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -6.477 11.536 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -8.256 11.503 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -7.323 10.529 -0.421 1.00 0.00 H new ATOM 1575 N ASP A 193 -6.185 12.448 -2.935 1.00 0.00 N ATOM 1576 CA ASP A 193 -5.049 12.369 -3.862 1.00 0.00 C ATOM 1577 C ASP A 193 -4.054 11.282 -3.475 1.00 0.00 C ATOM 1578 O ASP A 193 -3.014 11.529 -2.850 1.00 0.00 O ATOM 1579 CB ASP A 193 -4.363 13.724 -4.115 1.00 0.00 C ATOM 1580 CG ASP A 193 -3.133 13.615 -5.010 1.00 0.00 C ATOM 1581 OD1 ASP A 193 -3.223 13.037 -6.116 1.00 0.00 O ATOM 1582 OD2 ASP A 193 -2.049 14.113 -4.614 1.00 0.00 O ATOM 0 H ASP A 193 -7.089 12.340 -3.395 1.00 0.00 H new ATOM 0 HA ASP A 193 -5.480 12.076 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -5.079 14.407 -4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.072 14.161 -3.160 1.00 0.00 H new ATOM 1587 N CYS A 194 -4.468 10.076 -3.695 1.00 0.00 N ATOM 1588 CA CYS A 194 -3.630 8.931 -3.529 1.00 0.00 C ATOM 1589 C CYS A 194 -3.770 8.025 -4.745 1.00 0.00 C ATOM 1590 O CYS A 194 -4.857 7.939 -5.338 1.00 0.00 O ATOM 1591 CB CYS A 194 -3.937 8.205 -2.204 1.00 0.00 C ATOM 1592 SG CYS A 194 -5.680 7.830 -1.917 1.00 0.00 S ATOM 0 H CYS A 194 -5.415 9.854 -4.001 1.00 0.00 H new ATOM 0 HA CYS A 194 -2.588 9.245 -3.463 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -3.373 7.273 -2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -3.574 8.819 -1.380 1.00 0.00 H new ATOM 0 HG CYS A 194 -6.329 8.933 -1.687 1.00 0.00 H new ATOM 1598 N THR A 195 -2.691 7.406 -5.149 1.00 0.00 N ATOM 1599 CA THR A 195 -2.706 6.501 -6.276 1.00 0.00 C ATOM 1600 C THR A 195 -3.258 5.160 -5.808 1.00 0.00 C ATOM 1601 O THR A 195 -2.739 4.592 -4.870 1.00 0.00 O ATOM 1602 CB THR A 195 -1.263 6.308 -6.813 1.00 0.00 C ATOM 1603 OG1 THR A 195 -0.714 7.583 -7.187 1.00 0.00 O ATOM 1604 CG2 THR A 195 -1.231 5.379 -8.016 1.00 0.00 C ATOM 0 H THR A 195 -1.777 7.513 -4.709 1.00 0.00 H new ATOM 0 HA THR A 195 -3.328 6.908 -7.073 1.00 0.00 H new ATOM 0 HB THR A 195 -0.669 5.857 -6.018 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.198 7.460 -7.524 1.00 0.00 H new ATOM 0 HG21 THR A 195 -0.204 5.269 -8.363 1.00 0.00 H new ATOM 0 HG22 THR A 195 -1.625 4.403 -7.733 1.00 0.00 H new ATOM 0 HG23 THR A 195 -1.841 5.798 -8.816 1.00 0.00 H new ATOM 1612 N LEU A 196 -4.306 4.681 -6.429 1.00 0.00 N ATOM 1613 CA LEU A 196 -4.893 3.418 -6.026 1.00 0.00 C ATOM 1614 C LEU A 196 -4.406 2.328 -6.971 1.00 0.00 C ATOM 1615 O LEU A 196 -4.481 2.474 -8.195 1.00 0.00 O ATOM 1616 CB LEU A 196 -6.441 3.527 -6.029 1.00 0.00 C ATOM 1617 CG LEU A 196 -7.264 2.444 -5.264 1.00 0.00 C ATOM 1618 CD1 LEU A 196 -8.716 2.848 -5.217 1.00 0.00 C ATOM 1619 CD2 LEU A 196 -7.161 1.057 -5.895 1.00 0.00 C ATOM 0 H LEU A 196 -4.772 5.140 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 196 -4.586 3.164 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -6.706 4.499 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -6.772 3.523 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 196 -6.841 2.382 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.288 2.089 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.811 3.804 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.100 2.943 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.755 0.349 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -7.535 1.094 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -6.119 0.736 -5.901 1.00 0.00 H new ATOM 1631 N ILE A 197 -3.875 1.280 -6.402 1.00 0.00 N ATOM 1632 CA ILE A 197 -3.396 0.127 -7.128 1.00 0.00 C ATOM 1633 C ILE A 197 -4.155 -1.074 -6.609 1.00 0.00 C ATOM 1634 O ILE A 197 -4.181 -1.318 -5.403 1.00 0.00 O ATOM 1635 CB ILE A 197 -1.875 -0.106 -6.885 1.00 0.00 C ATOM 1636 CG1 ILE A 197 -1.066 1.167 -7.163 1.00 0.00 C ATOM 1637 CG2 ILE A 197 -1.348 -1.269 -7.727 1.00 0.00 C ATOM 1638 CD1 ILE A 197 -1.145 1.687 -8.580 1.00 0.00 C ATOM 0 H ILE A 197 -3.759 1.199 -5.392 1.00 0.00 H new ATOM 0 HA ILE A 197 -3.548 0.282 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 197 -1.751 -0.366 -5.834 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.409 1.950 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.021 0.973 -6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.284 -1.405 -7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -1.884 -2.181 -7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -1.500 -1.051 -8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.539 2.588 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.772 0.928 -9.267 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.181 1.920 -8.825 1.00 0.00 H new ATOM 1650 N LEU A 198 -4.789 -1.789 -7.483 1.00 0.00 N ATOM 1651 CA LEU A 198 -5.570 -2.923 -7.079 1.00 0.00 C ATOM 1652 C LEU A 198 -4.791 -4.200 -7.411 1.00 0.00 C ATOM 1653 O LEU A 198 -4.096 -4.260 -8.439 1.00 0.00 O ATOM 1654 CB LEU A 198 -6.956 -2.851 -7.782 1.00 0.00 C ATOM 1655 CG LEU A 198 -8.099 -3.718 -7.237 1.00 0.00 C ATOM 1656 CD1 LEU A 198 -7.915 -5.172 -7.573 1.00 0.00 C ATOM 1657 CD2 LEU A 198 -8.211 -3.537 -5.739 1.00 0.00 C ATOM 0 H LEU A 198 -4.783 -1.609 -8.487 1.00 0.00 H new ATOM 0 HA LEU A 198 -5.753 -2.927 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -7.287 -1.813 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.811 -3.114 -8.830 1.00 0.00 H new ATOM 0 HG LEU A 198 -9.022 -3.389 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -8.747 -5.747 -7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -7.883 -5.294 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.981 -5.530 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -9.024 -4.155 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -7.276 -3.835 -5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -8.414 -2.490 -5.513 1.00 0.00 H new ATOM 1669 N ALA A 199 -4.887 -5.196 -6.552 1.00 0.00 N ATOM 1670 CA ALA A 199 -4.178 -6.431 -6.720 1.00 0.00 C ATOM 1671 C ALA A 199 -5.111 -7.567 -6.397 1.00 0.00 C ATOM 1672 O ALA A 199 -6.007 -7.422 -5.560 1.00 0.00 O ATOM 1673 CB ALA A 199 -2.950 -6.473 -5.815 1.00 0.00 C ATOM 0 H ALA A 199 -5.467 -5.162 -5.713 1.00 0.00 H new ATOM 0 HA ALA A 199 -3.833 -6.519 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -2.425 -7.418 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -2.284 -5.647 -6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -3.262 -6.384 -4.774 1.00 0.00 H new ATOM 1679 N TRP A 200 -4.940 -8.670 -7.077 1.00 0.00 N ATOM 1680 CA TRP A 200 -5.798 -9.820 -6.864 1.00 0.00 C ATOM 1681 C TRP A 200 -4.995 -10.942 -6.219 1.00 0.00 C ATOM 1682 O TRP A 200 -5.529 -12.000 -5.884 1.00 0.00 O ATOM 1683 CB TRP A 200 -6.365 -10.308 -8.209 1.00 0.00 C ATOM 1684 CG TRP A 200 -6.988 -9.221 -9.048 1.00 0.00 C ATOM 1685 CD1 TRP A 200 -6.393 -8.549 -10.079 1.00 0.00 C ATOM 1686 CD2 TRP A 200 -8.308 -8.670 -8.922 1.00 0.00 C ATOM 1687 NE1 TRP A 200 -7.260 -7.629 -10.603 1.00 0.00 N ATOM 1688 CE2 TRP A 200 -8.438 -7.679 -9.913 1.00 0.00 C ATOM 1689 CE3 TRP A 200 -9.391 -8.917 -8.074 1.00 0.00 C ATOM 1690 CZ2 TRP A 200 -9.606 -6.935 -10.080 1.00 0.00 C ATOM 1691 CZ3 TRP A 200 -10.548 -8.174 -8.241 1.00 0.00 C ATOM 1692 CH2 TRP A 200 -10.644 -7.197 -9.236 1.00 0.00 C ATOM 0 H TRP A 200 -4.217 -8.803 -7.784 1.00 0.00 H new ATOM 0 HA TRP A 200 -6.621 -9.534 -6.209 1.00 0.00 H new ATOM 0 HB2 TRP A 200 -5.564 -10.777 -8.779 1.00 0.00 H new ATOM 0 HB3 TRP A 200 -7.113 -11.077 -8.018 1.00 0.00 H new ATOM 0 HD1 TRP A 200 -5.386 -8.719 -10.429 1.00 0.00 H new ATOM 0 HE1 TRP A 200 -7.059 -7.005 -11.384 1.00 0.00 H new ATOM 0 HE3 TRP A 200 -9.327 -9.672 -7.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 200 -9.685 -6.180 -10.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 200 -11.391 -8.353 -7.591 1.00 0.00 H new ATOM 0 HH2 TRP A 200 -11.562 -6.637 -9.339 1.00 0.00 H new ATOM 1703 N SER A 201 -3.703 -10.706 -6.051 1.00 0.00 N ATOM 1704 CA SER A 201 -2.794 -11.702 -5.533 1.00 0.00 C ATOM 1705 C SER A 201 -1.602 -10.995 -4.857 1.00 0.00 C ATOM 1706 O SER A 201 -1.220 -9.887 -5.271 1.00 0.00 O ATOM 1707 CB SER A 201 -2.286 -12.578 -6.695 1.00 0.00 C ATOM 1708 OG SER A 201 -3.365 -13.118 -7.456 1.00 0.00 O ATOM 0 H SER A 201 -3.260 -9.814 -6.272 1.00 0.00 H new ATOM 0 HA SER A 201 -3.306 -12.329 -4.803 1.00 0.00 H new ATOM 0 HB2 SER A 201 -1.643 -11.984 -7.345 1.00 0.00 H new ATOM 0 HB3 SER A 201 -1.677 -13.391 -6.299 1.00 0.00 H new ATOM 0 HG SER A 201 -3.008 -13.667 -8.185 1.00 0.00 H new ATOM 1714 N PRO A 202 -0.982 -11.628 -3.832 1.00 0.00 N ATOM 1715 CA PRO A 202 0.179 -11.061 -3.119 1.00 0.00 C ATOM 1716 C PRO A 202 1.377 -10.918 -4.051 1.00 0.00 C ATOM 1717 O PRO A 202 2.223 -10.045 -3.866 1.00 0.00 O ATOM 1718 CB PRO A 202 0.455 -12.103 -2.021 1.00 0.00 C ATOM 1719 CG PRO A 202 -0.138 -13.362 -2.532 1.00 0.00 C ATOM 1720 CD PRO A 202 -1.360 -12.945 -3.279 1.00 0.00 C ATOM 0 HA PRO A 202 -0.005 -10.061 -2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.524 -12.214 -1.842 1.00 0.00 H new ATOM 0 HB3 PRO A 202 0.002 -11.809 -1.074 1.00 0.00 H new ATOM 0 HG2 PRO A 202 0.560 -13.890 -3.182 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -0.388 -14.039 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.613 -13.655 -4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.228 -12.873 -2.624 1.00 0.00 H new ATOM 1728 N GLU A 203 1.425 -11.770 -5.069 1.00 0.00 N ATOM 1729 CA GLU A 203 2.471 -11.721 -6.075 1.00 0.00 C ATOM 1730 C GLU A 203 2.401 -10.405 -6.840 1.00 0.00 C ATOM 1731 O GLU A 203 3.421 -9.785 -7.118 1.00 0.00 O ATOM 1732 CB GLU A 203 2.356 -12.913 -7.021 1.00 0.00 C ATOM 1733 CG GLU A 203 2.507 -14.257 -6.325 1.00 0.00 C ATOM 1734 CD GLU A 203 2.415 -15.422 -7.278 1.00 0.00 C ATOM 1735 OE1 GLU A 203 3.435 -15.749 -7.927 1.00 0.00 O ATOM 1736 OE2 GLU A 203 1.326 -16.036 -7.398 1.00 0.00 O ATOM 0 H GLU A 203 0.740 -12.511 -5.217 1.00 0.00 H new ATOM 0 HA GLU A 203 3.441 -11.777 -5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.388 -12.878 -7.520 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.118 -12.827 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.468 -14.289 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.734 -14.355 -5.563 1.00 0.00 H new ATOM 1743 N GLU A 204 1.177 -9.967 -7.124 1.00 0.00 N ATOM 1744 CA GLU A 204 0.935 -8.709 -7.816 1.00 0.00 C ATOM 1745 C GLU A 204 1.355 -7.536 -6.915 1.00 0.00 C ATOM 1746 O GLU A 204 1.907 -6.535 -7.381 1.00 0.00 O ATOM 1747 CB GLU A 204 -0.548 -8.604 -8.225 1.00 0.00 C ATOM 1748 CG GLU A 204 -0.918 -7.362 -9.037 1.00 0.00 C ATOM 1749 CD GLU A 204 -0.125 -7.234 -10.326 1.00 0.00 C ATOM 1750 OE1 GLU A 204 -0.298 -8.065 -11.230 1.00 0.00 O ATOM 1751 OE2 GLU A 204 0.689 -6.310 -10.447 1.00 0.00 O ATOM 0 H GLU A 204 0.327 -10.476 -6.880 1.00 0.00 H new ATOM 0 HA GLU A 204 1.533 -8.671 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.811 -9.488 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -1.159 -8.622 -7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -1.982 -7.394 -9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.753 -6.474 -8.427 1.00 0.00 H new ATOM 1758 N ALA A 205 1.119 -7.681 -5.628 1.00 0.00 N ATOM 1759 CA ALA A 205 1.506 -6.654 -4.676 1.00 0.00 C ATOM 1760 C ALA A 205 3.039 -6.558 -4.562 1.00 0.00 C ATOM 1761 O ALA A 205 3.607 -5.466 -4.675 1.00 0.00 O ATOM 1762 CB ALA A 205 0.876 -6.945 -3.325 1.00 0.00 C ATOM 0 H ALA A 205 0.663 -8.495 -5.216 1.00 0.00 H new ATOM 0 HA ALA A 205 1.144 -5.689 -5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 205 1.168 -6.173 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -0.209 -6.955 -3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.216 -7.916 -2.966 1.00 0.00 H new ATOM 1768 N GLY A 206 3.700 -7.709 -4.383 1.00 0.00 N ATOM 1769 CA GLY A 206 5.158 -7.748 -4.322 1.00 0.00 C ATOM 1770 C GLY A 206 5.843 -7.254 -5.560 1.00 0.00 C ATOM 1771 O GLY A 206 6.743 -6.419 -5.467 1.00 0.00 O ATOM 0 H GLY A 206 3.248 -8.617 -4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.490 -7.149 -3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.474 -8.774 -4.131 1.00 0.00 H new ATOM 1775 N ARG A 207 5.385 -7.706 -6.721 1.00 0.00 N ATOM 1776 CA ARG A 207 6.002 -7.314 -7.989 1.00 0.00 C ATOM 1777 C ARG A 207 5.895 -5.803 -8.176 1.00 0.00 C ATOM 1778 O ARG A 207 6.818 -5.163 -8.671 1.00 0.00 O ATOM 1779 CB ARG A 207 5.358 -8.055 -9.183 1.00 0.00 C ATOM 1780 CG ARG A 207 3.919 -7.653 -9.457 1.00 0.00 C ATOM 1781 CD ARG A 207 3.272 -8.459 -10.560 1.00 0.00 C ATOM 1782 NE ARG A 207 3.859 -8.216 -11.874 1.00 0.00 N ATOM 1783 CZ ARG A 207 3.156 -8.178 -13.016 1.00 0.00 C ATOM 1784 NH1 ARG A 207 1.810 -8.160 -12.993 1.00 0.00 N ATOM 1785 NH2 ARG A 207 3.790 -8.105 -14.178 1.00 0.00 N ATOM 0 H ARG A 207 4.593 -8.341 -6.814 1.00 0.00 H new ATOM 0 HA ARG A 207 7.055 -7.595 -7.956 1.00 0.00 H new ATOM 0 HB2 ARG A 207 5.953 -7.868 -10.077 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.395 -9.128 -8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 207 3.337 -7.768 -8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 207 3.889 -6.596 -9.723 1.00 0.00 H new ATOM 0 HD2 ARG A 207 3.356 -9.520 -10.323 1.00 0.00 H new ATOM 0 HD3 ARG A 207 2.208 -8.224 -10.596 1.00 0.00 H new ATOM 0 HE ARG A 207 4.866 -8.066 -11.927 1.00 0.00 H new ATOM 0 HH11 ARG A 207 1.315 -8.175 -12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.285 -8.131 -13.867 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.809 -8.078 -14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.258 -8.076 -15.048 1.00 0.00 H new ATOM 1799 N TYR A 208 4.784 -5.234 -7.715 1.00 0.00 N ATOM 1800 CA TYR A 208 4.566 -3.825 -7.832 1.00 0.00 C ATOM 1801 C TYR A 208 5.499 -3.052 -6.909 1.00 0.00 C ATOM 1802 O TYR A 208 6.133 -2.093 -7.330 1.00 0.00 O ATOM 1803 CB TYR A 208 3.104 -3.472 -7.548 1.00 0.00 C ATOM 1804 CG TYR A 208 2.835 -1.995 -7.625 1.00 0.00 C ATOM 1805 CD1 TYR A 208 2.783 -1.349 -8.849 1.00 0.00 C ATOM 1806 CD2 TYR A 208 2.666 -1.243 -6.475 1.00 0.00 C ATOM 1807 CE1 TYR A 208 2.576 0.006 -8.930 1.00 0.00 C ATOM 1808 CE2 TYR A 208 2.452 0.115 -6.545 1.00 0.00 C ATOM 1809 CZ TYR A 208 2.412 0.735 -7.780 1.00 0.00 C ATOM 1810 OH TYR A 208 2.210 2.090 -7.860 1.00 0.00 O ATOM 0 H TYR A 208 4.028 -5.743 -7.258 1.00 0.00 H new ATOM 0 HA TYR A 208 4.790 -3.535 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 208 2.465 -3.991 -8.262 1.00 0.00 H new ATOM 0 HB3 TYR A 208 2.834 -3.835 -6.556 1.00 0.00 H new ATOM 0 HD1 TYR A 208 2.908 -1.921 -9.756 1.00 0.00 H new ATOM 0 HD2 TYR A 208 2.703 -1.728 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 208 2.543 0.494 -9.893 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.316 0.692 -5.642 1.00 0.00 H new ATOM 0 HH TYR A 208 3.072 2.553 -7.801 1.00 0.00 H new ATOM 1820 N LEU A 209 5.602 -3.490 -5.668 1.00 0.00 N ATOM 1821 CA LEU A 209 6.454 -2.819 -4.696 1.00 0.00 C ATOM 1822 C LEU A 209 7.915 -2.885 -5.113 1.00 0.00 C ATOM 1823 O LEU A 209 8.636 -1.872 -5.064 1.00 0.00 O ATOM 1824 CB LEU A 209 6.266 -3.410 -3.291 1.00 0.00 C ATOM 1825 CG LEU A 209 4.879 -3.232 -2.657 1.00 0.00 C ATOM 1826 CD1 LEU A 209 4.820 -3.918 -1.302 1.00 0.00 C ATOM 1827 CD2 LEU A 209 4.534 -1.753 -2.513 1.00 0.00 C ATOM 0 H LEU A 209 5.108 -4.306 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 209 6.155 -1.771 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.487 -4.476 -3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 209 7.005 -2.959 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 209 4.145 -3.695 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.830 -3.781 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 209 5.019 -4.983 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.569 -3.483 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.547 -1.652 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.275 -1.267 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.533 -1.282 -3.496 1.00 0.00 H new ATOM 1839 N GLU A 210 8.336 -4.048 -5.578 1.00 0.00 N ATOM 1840 CA GLU A 210 9.705 -4.227 -5.974 1.00 0.00 C ATOM 1841 C GLU A 210 10.049 -3.441 -7.239 1.00 0.00 C ATOM 1842 O GLU A 210 11.132 -2.853 -7.331 1.00 0.00 O ATOM 1843 CB GLU A 210 10.099 -5.705 -6.094 1.00 0.00 C ATOM 1844 CG GLU A 210 9.862 -6.501 -4.815 1.00 0.00 C ATOM 1845 CD GLU A 210 10.758 -7.705 -4.687 1.00 0.00 C ATOM 1846 OE1 GLU A 210 10.533 -8.751 -5.333 1.00 0.00 O ATOM 1847 OE2 GLU A 210 11.726 -7.622 -3.935 1.00 0.00 O ATOM 0 H GLU A 210 7.747 -4.873 -5.687 1.00 0.00 H new ATOM 0 HA GLU A 210 10.309 -3.811 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 210 9.532 -6.160 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 210 11.153 -5.772 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 210 10.017 -5.849 -3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 210 8.822 -6.826 -4.785 1.00 0.00 H new ATOM 1854 N THR A 211 9.150 -3.390 -8.211 1.00 0.00 N ATOM 1855 CA THR A 211 9.448 -2.628 -9.410 1.00 0.00 C ATOM 1856 C THR A 211 9.347 -1.124 -9.139 1.00 0.00 C ATOM 1857 O THR A 211 9.946 -0.335 -9.835 1.00 0.00 O ATOM 1858 CB THR A 211 8.572 -3.019 -10.651 1.00 0.00 C ATOM 1859 OG1 THR A 211 9.093 -2.372 -11.828 1.00 0.00 O ATOM 1860 CG2 THR A 211 7.118 -2.594 -10.478 1.00 0.00 C ATOM 0 H THR A 211 8.240 -3.850 -8.196 1.00 0.00 H new ATOM 0 HA THR A 211 10.474 -2.885 -9.672 1.00 0.00 H new ATOM 0 HB THR A 211 8.609 -4.104 -10.748 1.00 0.00 H new ATOM 0 HG1 THR A 211 10.036 -2.146 -11.687 1.00 0.00 H new ATOM 0 HG21 THR A 211 6.547 -2.884 -11.360 1.00 0.00 H new ATOM 0 HG22 THR A 211 6.699 -3.081 -9.598 1.00 0.00 H new ATOM 0 HG23 THR A 211 7.068 -1.512 -10.352 1.00 0.00 H new ATOM 1868 N TYR A 212 8.617 -0.752 -8.116 1.00 0.00 N ATOM 1869 CA TYR A 212 8.433 0.643 -7.793 1.00 0.00 C ATOM 1870 C TYR A 212 9.700 1.188 -7.130 1.00 0.00 C ATOM 1871 O TYR A 212 10.210 2.253 -7.493 1.00 0.00 O ATOM 1872 CB TYR A 212 7.222 0.793 -6.860 1.00 0.00 C ATOM 1873 CG TYR A 212 6.662 2.192 -6.749 1.00 0.00 C ATOM 1874 CD1 TYR A 212 5.752 2.652 -7.685 1.00 0.00 C ATOM 1875 CD2 TYR A 212 7.017 3.039 -5.710 1.00 0.00 C ATOM 1876 CE1 TYR A 212 5.216 3.914 -7.602 1.00 0.00 C ATOM 1877 CE2 TYR A 212 6.482 4.309 -5.613 1.00 0.00 C ATOM 1878 CZ TYR A 212 5.575 4.740 -6.568 1.00 0.00 C ATOM 1879 OH TYR A 212 5.029 6.004 -6.490 1.00 0.00 O ATOM 0 H TYR A 212 8.138 -1.399 -7.490 1.00 0.00 H new ATOM 0 HA TYR A 212 8.247 1.214 -8.703 1.00 0.00 H new ATOM 0 HB2 TYR A 212 6.431 0.129 -7.209 1.00 0.00 H new ATOM 0 HB3 TYR A 212 7.507 0.453 -5.864 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.457 2.005 -8.498 1.00 0.00 H new ATOM 0 HD2 TYR A 212 7.722 2.701 -4.965 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.514 4.255 -8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 212 6.768 4.960 -4.800 1.00 0.00 H new ATOM 0 HH TYR A 212 5.383 6.465 -5.701 1.00 0.00 H new ATOM 1889 N LYS A 213 10.229 0.429 -6.186 1.00 0.00 N ATOM 1890 CA LYS A 213 11.383 0.870 -5.427 1.00 0.00 C ATOM 1891 C LYS A 213 12.683 0.725 -6.238 1.00 0.00 C ATOM 1892 O LYS A 213 13.591 1.541 -6.108 1.00 0.00 O ATOM 1893 CB LYS A 213 11.483 0.110 -4.107 1.00 0.00 C ATOM 1894 CG LYS A 213 11.890 0.970 -2.903 1.00 0.00 C ATOM 1895 CD LYS A 213 13.244 1.631 -3.061 1.00 0.00 C ATOM 1896 CE LYS A 213 13.570 2.495 -1.864 1.00 0.00 C ATOM 1897 NZ LYS A 213 14.845 3.209 -2.035 1.00 0.00 N ATOM 0 H LYS A 213 9.878 -0.493 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 213 11.248 1.929 -5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 213 10.519 -0.354 -3.896 1.00 0.00 H new ATOM 0 HB3 LYS A 213 12.207 -0.697 -4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 213 11.135 1.740 -2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 213 11.901 0.347 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 213 14.013 0.868 -3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 213 13.252 2.239 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 213 12.768 3.216 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 213 13.619 1.873 -0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 14.780 4.147 -1.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 15.610 2.665 -1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 15.047 3.321 -3.049 1.00 0.00 H new ATOM 1911 N ALA A 214 12.770 -0.291 -7.089 1.00 0.00 N ATOM 1912 CA ALA A 214 13.985 -0.509 -7.905 1.00 0.00 C ATOM 1913 C ALA A 214 14.180 0.637 -8.897 1.00 0.00 C ATOM 1914 O ALA A 214 15.291 0.943 -9.316 1.00 0.00 O ATOM 1915 CB ALA A 214 13.904 -1.832 -8.644 1.00 0.00 C ATOM 0 H ALA A 214 12.029 -0.976 -7.240 1.00 0.00 H new ATOM 0 HA ALA A 214 14.843 -0.538 -7.233 1.00 0.00 H new ATOM 0 HB1 ALA A 214 14.807 -1.973 -9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.812 -2.646 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 214 13.034 -1.829 -9.301 1.00 0.00 H new ATOM 1921 N TYR A 215 13.078 1.258 -9.233 1.00 0.00 N ATOM 1922 CA TYR A 215 12.993 2.393 -10.145 1.00 0.00 C ATOM 1923 C TYR A 215 13.097 3.708 -9.386 1.00 0.00 C ATOM 1924 O TYR A 215 12.914 4.784 -9.960 1.00 0.00 O ATOM 1925 CB TYR A 215 11.705 2.333 -10.935 1.00 0.00 C ATOM 1926 CG TYR A 215 11.639 1.216 -12.004 1.00 0.00 C ATOM 1927 CD1 TYR A 215 12.230 -0.041 -11.802 1.00 0.00 C ATOM 1928 CD2 TYR A 215 10.996 1.432 -13.213 1.00 0.00 C ATOM 1929 CE1 TYR A 215 12.173 -1.027 -12.765 1.00 0.00 C ATOM 1930 CE2 TYR A 215 10.937 0.444 -14.183 1.00 0.00 C ATOM 1931 CZ TYR A 215 11.527 -0.782 -13.953 1.00 0.00 C ATOM 1932 OH TYR A 215 11.473 -1.769 -14.924 1.00 0.00 O ATOM 0 H TYR A 215 12.168 0.980 -8.866 1.00 0.00 H new ATOM 0 HA TYR A 215 13.831 2.340 -10.840 1.00 0.00 H new ATOM 0 HB2 TYR A 215 10.877 2.197 -10.239 1.00 0.00 H new ATOM 0 HB3 TYR A 215 11.554 3.294 -11.427 1.00 0.00 H new ATOM 0 HD1 TYR A 215 12.741 -0.241 -10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 215 10.532 2.389 -13.403 1.00 0.00 H new ATOM 0 HE1 TYR A 215 12.634 -1.987 -12.586 1.00 0.00 H new ATOM 0 HE2 TYR A 215 10.430 0.633 -15.118 1.00 0.00 H new ATOM 0 HH TYR A 215 10.979 -1.436 -15.702 1.00 0.00 H new ATOM 1942 N GLU A 216 13.300 3.570 -8.079 1.00 0.00 N ATOM 1943 CA GLU A 216 13.390 4.622 -7.051 1.00 0.00 C ATOM 1944 C GLU A 216 12.087 4.789 -6.367 1.00 0.00 C ATOM 1945 O GLU A 216 11.939 4.528 -5.167 1.00 0.00 O ATOM 1946 CB GLU A 216 13.860 6.015 -7.515 1.00 0.00 C ATOM 1947 CG GLU A 216 15.236 6.146 -8.097 1.00 0.00 C ATOM 1948 CD GLU A 216 15.478 7.581 -8.466 1.00 0.00 C ATOM 1949 OE1 GLU A 216 15.019 8.019 -9.554 1.00 0.00 O ATOM 1950 OE2 GLU A 216 16.039 8.335 -7.644 1.00 0.00 O ATOM 0 H GLU A 216 13.417 2.643 -7.669 1.00 0.00 H new ATOM 0 HA GLU A 216 14.173 4.250 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 216 13.149 6.374 -8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 216 13.795 6.689 -6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 216 15.983 5.812 -7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 216 15.335 5.510 -8.976 1.00 0.00 H new ATOM 1957 N GLN A 217 11.165 5.246 -7.134 1.00 0.00 N ATOM 1958 CA GLN A 217 9.841 5.580 -6.686 1.00 0.00 C ATOM 1959 C GLN A 217 8.969 5.787 -7.900 1.00 0.00 C ATOM 1960 O GLN A 217 7.995 6.525 -7.879 1.00 0.00 O ATOM 1961 CB GLN A 217 9.899 6.839 -5.800 1.00 0.00 C ATOM 1962 CG GLN A 217 10.540 8.063 -6.453 1.00 0.00 C ATOM 1963 CD GLN A 217 10.755 9.211 -5.477 1.00 0.00 C ATOM 1964 OE1 GLN A 217 10.710 10.380 -5.849 1.00 0.00 O ATOM 1965 NE2 GLN A 217 11.035 8.894 -4.241 1.00 0.00 N ATOM 0 H GLN A 217 11.306 5.408 -8.131 1.00 0.00 H new ATOM 0 HA GLN A 217 9.417 4.777 -6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.885 7.098 -5.497 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.452 6.600 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.498 7.777 -6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.908 8.404 -7.273 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.065 7.914 -3.960 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.223 9.627 -3.557 1.00 0.00 H new ATOM 1974 N LYS A 218 9.329 5.118 -8.956 1.00 0.00 N ATOM 1975 CA LYS A 218 8.592 5.183 -10.185 1.00 0.00 C ATOM 1976 C LYS A 218 7.970 3.826 -10.436 1.00 0.00 C ATOM 1977 O LYS A 218 8.560 2.816 -10.072 1.00 0.00 O ATOM 1978 CB LYS A 218 9.480 5.563 -11.391 1.00 0.00 C ATOM 1979 CG LYS A 218 9.947 7.025 -11.515 1.00 0.00 C ATOM 1980 CD LYS A 218 10.981 7.449 -10.480 1.00 0.00 C ATOM 1981 CE LYS A 218 11.561 8.809 -10.857 1.00 0.00 C ATOM 1982 NZ LYS A 218 12.613 9.284 -9.926 1.00 0.00 N ATOM 0 H LYS A 218 10.146 4.509 -8.990 1.00 0.00 H new ATOM 0 HA LYS A 218 7.835 5.961 -10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.367 4.931 -11.364 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.935 5.309 -12.300 1.00 0.00 H new ATOM 0 HG2 LYS A 218 10.365 7.176 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.079 7.679 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.521 7.500 -9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 218 11.777 6.707 -10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.977 8.751 -11.863 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.755 9.543 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.974 10.204 -10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.212 9.387 -8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 13.392 8.595 -9.902 1.00 0.00 H new ATOM 1996 N PRO A 219 6.766 3.771 -11.005 1.00 0.00 N ATOM 1997 CA PRO A 219 6.152 2.500 -11.380 1.00 0.00 C ATOM 1998 C PRO A 219 6.905 1.832 -12.546 1.00 0.00 C ATOM 1999 O PRO A 219 7.771 2.460 -13.192 1.00 0.00 O ATOM 2000 CB PRO A 219 4.728 2.890 -11.797 1.00 0.00 C ATOM 2001 CG PRO A 219 4.813 4.336 -12.158 1.00 0.00 C ATOM 2002 CD PRO A 219 5.889 4.924 -11.296 1.00 0.00 C ATOM 0 HA PRO A 219 6.172 1.773 -10.568 1.00 0.00 H new ATOM 0 HB2 PRO A 219 4.386 2.292 -12.642 1.00 0.00 H new ATOM 0 HB3 PRO A 219 4.020 2.727 -10.984 1.00 0.00 H new ATOM 0 HG2 PRO A 219 5.051 4.459 -13.215 1.00 0.00 H new ATOM 0 HG3 PRO A 219 3.860 4.836 -11.985 1.00 0.00 H new ATOM 0 HD2 PRO A 219 6.428 5.718 -11.813 1.00 0.00 H new ATOM 0 HD3 PRO A 219 5.480 5.358 -10.383 1.00 0.00 H new TER 2010 PRO A 219