USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1356 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 79 ASN : amide:sc= -1.5 K(o=1.3,f=-8.5!) USER MOD Set 1.2: A 139 LYS NZ :NH3+ 178:sc= 2.85 (180deg=3.02) USER MOD Set 2.1: A 51 THR OG1 : rot 30:sc= 0.328 USER MOD Set 2.2: A 56 TYR OH : rot 170:sc= 0.889 USER MOD Set 3.1: A 40 ASN : amide:sc= 0.216 K(o=1.3,f=-7.5!) USER MOD Set 3.2: A 42 ASN : amide:sc= 1.06 K(o=1.3,f=0.0021) USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.0913 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.0158 K(o=-0.016,f=-0.72) USER MOD Single : A 16 SER OG : rot 88:sc= 1.31 USER MOD Single : A 17 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.46) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.054 X(o=-0.054,f=-0.054) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0661 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0.0161 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 111:sc= 1.2 USER MOD Single : A 46 CYS SG : rot 0:sc= 1.11 USER MOD Single : A 49 MET CE :methyl -165:sc= -0.0288 (180deg=-0.316) USER MOD Single : A 52 THR OG1 : rot -179:sc= 0.428 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 126:sc= 0.669 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -35:sc=0.000495 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.0131 USER MOD Single : A 78 LYS NZ :NH3+ -134:sc= 1.2 (180deg=-0.637) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 45:sc= -0.0883 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -8:sc= 1.24 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.0116 USER MOD Single : A 89 TYR OH : rot 165:sc= -0.0349 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot -52:sc= -0.0378 USER MOD Single : A 106 ASN : amide:sc= -0.13 K(o=-0.13,f=-2.1!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.193 K(o=-0.19,f=-2.3!) USER MOD Single : A 117 THR OG1 : rot -62:sc= 1.13 USER MOD Single : A 125 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.081) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.152 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 150:sc= -0.0569 USER MOD Single : A 134 ASN : amide:sc= 0.219 K(o=0.22,f=-1.4) USER MOD Single : A 135 CYS SG : rot 28:sc= -0.0373 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -177:sc= 0.457 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 ASN : amide:sc= -0.39 K(o=-0.39,f=-5.2!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.611 -13.117 14.557 1.00 0.00 N ATOM 2 CA ALA A 1 21.294 -11.916 13.760 1.00 0.00 C ATOM 3 C ALA A 1 19.804 -11.860 13.413 1.00 0.00 C ATOM 4 O ALA A 1 19.067 -12.815 13.670 1.00 0.00 O ATOM 5 CB ALA A 1 22.165 -11.858 12.497 1.00 0.00 C ATOM 0 H1 ALA A 1 22.053 -12.832 15.454 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.736 -13.644 14.754 1.00 0.00 H new ATOM 0 H3 ALA A 1 22.267 -13.723 14.025 1.00 0.00 H new ATOM 0 HA ALA A 1 21.521 -11.038 14.365 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.915 -10.965 11.924 1.00 0.00 H new ATOM 0 HB2 ALA A 1 23.217 -11.824 12.782 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.982 -12.743 11.888 1.00 0.00 H new ATOM 13 N GLY A 2 19.343 -10.739 12.848 1.00 0.00 N ATOM 14 CA GLY A 2 17.926 -10.455 12.593 1.00 0.00 C ATOM 15 C GLY A 2 17.254 -11.314 11.513 1.00 0.00 C ATOM 16 O GLY A 2 17.892 -11.781 10.563 1.00 0.00 O ATOM 0 H GLY A 2 19.960 -9.985 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 2 17.376 -10.583 13.526 1.00 0.00 H new ATOM 0 HA3 GLY A 2 17.831 -9.407 12.308 1.00 0.00 H new ATOM 20 N HIS A 3 15.935 -11.492 11.647 1.00 0.00 N ATOM 21 CA HIS A 3 15.044 -12.053 10.616 1.00 0.00 C ATOM 22 C HIS A 3 14.669 -11.010 9.541 1.00 0.00 C ATOM 23 O HIS A 3 14.249 -11.384 8.447 1.00 0.00 O ATOM 24 CB HIS A 3 13.796 -12.665 11.276 1.00 0.00 C ATOM 25 CG HIS A 3 14.115 -13.748 12.280 1.00 0.00 C ATOM 26 ND1 HIS A 3 14.110 -15.110 12.071 1.00 0.00 N ATOM 27 CD2 HIS A 3 14.475 -13.550 13.584 1.00 0.00 C ATOM 28 CE1 HIS A 3 14.457 -15.715 13.218 1.00 0.00 C ATOM 29 NE2 HIS A 3 14.720 -14.798 14.166 1.00 0.00 N ATOM 0 H HIS A 3 15.439 -11.243 12.503 1.00 0.00 H new ATOM 0 HA HIS A 3 15.584 -12.844 10.096 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.233 -11.875 11.772 1.00 0.00 H new ATOM 0 HB3 HIS A 3 13.150 -13.078 10.501 1.00 0.00 H new ATOM 0 HD2 HIS A 3 14.556 -12.594 14.080 1.00 0.00 H new ATOM 0 HE1 HIS A 3 14.516 -16.784 13.359 1.00 0.00 H new ATOM 0 HE2 HIS A 3 15.035 -14.977 15.119 1.00 0.00 H new ATOM 37 N MET A 4 14.899 -9.723 9.827 1.00 0.00 N ATOM 38 CA MET A 4 15.079 -8.649 8.841 1.00 0.00 C ATOM 39 C MET A 4 16.485 -8.041 8.939 1.00 0.00 C ATOM 40 O MET A 4 17.091 -8.031 10.015 1.00 0.00 O ATOM 41 CB MET A 4 13.959 -7.598 8.962 1.00 0.00 C ATOM 42 CG MET A 4 14.059 -6.677 10.187 1.00 0.00 C ATOM 43 SD MET A 4 15.235 -5.298 10.061 1.00 0.00 S ATOM 44 CE MET A 4 14.965 -4.543 11.685 1.00 0.00 C ATOM 0 H MET A 4 14.968 -9.388 10.788 1.00 0.00 H new ATOM 0 HA MET A 4 14.997 -9.076 7.841 1.00 0.00 H new ATOM 0 HB2 MET A 4 13.961 -6.982 8.063 1.00 0.00 H new ATOM 0 HB3 MET A 4 12.999 -8.114 8.992 1.00 0.00 H new ATOM 0 HG2 MET A 4 13.070 -6.266 10.388 1.00 0.00 H new ATOM 0 HG3 MET A 4 14.334 -7.284 11.050 1.00 0.00 H new ATOM 0 HE1 MET A 4 15.609 -3.670 11.792 1.00 0.00 H new ATOM 0 HE2 MET A 4 13.922 -4.238 11.776 1.00 0.00 H new ATOM 0 HE3 MET A 4 15.201 -5.266 12.466 1.00 0.00 H new ATOM 54 N GLU A 5 17.005 -7.501 7.833 1.00 0.00 N ATOM 55 CA GLU A 5 18.207 -6.661 7.832 1.00 0.00 C ATOM 56 C GLU A 5 17.958 -5.405 6.980 1.00 0.00 C ATOM 57 O GLU A 5 18.024 -5.440 5.748 1.00 0.00 O ATOM 58 CB GLU A 5 19.415 -7.476 7.322 1.00 0.00 C ATOM 59 CG GLU A 5 19.877 -8.554 8.317 1.00 0.00 C ATOM 60 CD GLU A 5 21.172 -9.239 7.867 1.00 0.00 C ATOM 61 OE1 GLU A 5 22.272 -8.689 8.129 1.00 0.00 O ATOM 62 OE2 GLU A 5 21.107 -10.358 7.304 1.00 0.00 O ATOM 0 H GLU A 5 16.601 -7.635 6.906 1.00 0.00 H new ATOM 0 HA GLU A 5 18.436 -6.335 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 5 19.153 -7.951 6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 5 20.244 -6.798 7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 5 20.029 -8.101 9.297 1.00 0.00 H new ATOM 0 HG3 GLU A 5 19.092 -9.302 8.430 1.00 0.00 H new ATOM 69 N ILE A 6 17.642 -4.282 7.630 1.00 0.00 N ATOM 70 CA ILE A 6 17.191 -3.066 6.976 1.00 0.00 C ATOM 71 C ILE A 6 18.305 -2.210 6.374 1.00 0.00 C ATOM 72 O ILE A 6 19.079 -1.545 7.062 1.00 0.00 O ATOM 73 CB ILE A 6 16.263 -2.315 7.941 1.00 0.00 C ATOM 74 CG1 ILE A 6 15.494 -1.179 7.260 1.00 0.00 C ATOM 75 CG2 ILE A 6 16.913 -1.815 9.243 1.00 0.00 C ATOM 76 CD1 ILE A 6 14.651 -1.734 6.111 1.00 0.00 C ATOM 0 H ILE A 6 17.696 -4.198 8.645 1.00 0.00 H new ATOM 0 HA ILE A 6 16.626 -3.342 6.086 1.00 0.00 H new ATOM 0 HB ILE A 6 15.559 -3.089 8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.852 -0.678 7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 6 16.192 -0.432 6.882 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.167 -1.300 9.848 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.309 -2.663 9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.724 -1.127 9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 6 14.107 -0.920 5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.302 -2.214 5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.942 -2.464 6.500 1.00 0.00 H new ATOM 88 N ASP A 7 18.345 -2.280 5.045 1.00 0.00 N ATOM 89 CA ASP A 7 19.300 -1.489 4.243 1.00 0.00 C ATOM 90 C ASP A 7 19.214 -0.006 4.663 1.00 0.00 C ATOM 91 O ASP A 7 18.125 0.575 4.782 1.00 0.00 O ATOM 92 CB ASP A 7 19.092 -1.710 2.730 1.00 0.00 C ATOM 93 CG ASP A 7 19.920 -0.779 1.826 1.00 0.00 C ATOM 94 OD1 ASP A 7 19.701 0.459 1.832 1.00 0.00 O ATOM 95 OD2 ASP A 7 20.774 -1.288 1.063 1.00 0.00 O ATOM 0 H ASP A 7 17.729 -2.876 4.492 1.00 0.00 H new ATOM 0 HA ASP A 7 20.315 -1.831 4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 7 19.341 -2.744 2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 7 18.036 -1.574 2.498 1.00 0.00 H new ATOM 100 N LYS A 8 20.366 0.605 4.976 1.00 0.00 N ATOM 101 CA LYS A 8 20.399 1.835 5.784 1.00 0.00 C ATOM 102 C LYS A 8 19.714 3.043 5.140 1.00 0.00 C ATOM 103 O LYS A 8 19.222 3.900 5.875 1.00 0.00 O ATOM 104 CB LYS A 8 21.828 2.155 6.247 1.00 0.00 C ATOM 105 CG LYS A 8 22.830 2.353 5.099 1.00 0.00 C ATOM 106 CD LYS A 8 24.146 2.976 5.578 1.00 0.00 C ATOM 107 CE LYS A 8 24.779 2.211 6.746 1.00 0.00 C ATOM 108 NZ LYS A 8 26.109 2.755 7.088 1.00 0.00 N ATOM 0 H LYS A 8 21.284 0.270 4.684 1.00 0.00 H new ATOM 0 HA LYS A 8 19.792 1.622 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.807 3.058 6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.181 1.346 6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.036 1.391 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 8 22.384 2.992 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.851 3.008 4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.965 4.007 5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.126 2.268 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.871 1.157 6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.511 2.216 7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.738 2.678 6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.016 3.754 7.360 1.00 0.00 H new ATOM 122 N ASN A 9 19.580 3.089 3.815 1.00 0.00 N ATOM 123 CA ASN A 9 18.809 4.128 3.126 1.00 0.00 C ATOM 124 C ASN A 9 17.355 3.701 2.839 1.00 0.00 C ATOM 125 O ASN A 9 16.471 4.556 2.805 1.00 0.00 O ATOM 126 CB ASN A 9 19.563 4.508 1.843 1.00 0.00 C ATOM 127 CG ASN A 9 19.249 5.902 1.323 1.00 0.00 C ATOM 128 OD1 ASN A 9 19.047 6.840 2.077 1.00 0.00 O ATOM 129 ND2 ASN A 9 19.310 6.104 0.028 1.00 0.00 N ATOM 0 H ASN A 9 20.003 2.406 3.186 1.00 0.00 H new ATOM 0 HA ASN A 9 18.722 4.998 3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.634 4.435 2.030 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.325 3.781 1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 9 19.189 7.044 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 9 19.479 5.321 -0.603 1.00 0.00 H new ATOM 136 N VAL A 10 17.087 2.396 2.661 1.00 0.00 N ATOM 137 CA VAL A 10 15.779 1.906 2.195 1.00 0.00 C ATOM 138 C VAL A 10 14.677 2.122 3.233 1.00 0.00 C ATOM 139 O VAL A 10 13.694 2.785 2.932 1.00 0.00 O ATOM 140 CB VAL A 10 15.861 0.454 1.663 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.611 -0.661 2.689 1.00 0.00 C ATOM 142 CG2 VAL A 10 14.839 0.222 0.552 1.00 0.00 C ATOM 0 H VAL A 10 17.767 1.655 2.835 1.00 0.00 H new ATOM 0 HA VAL A 10 15.489 2.515 1.339 1.00 0.00 H new ATOM 0 HB VAL A 10 16.897 0.384 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.695 -1.631 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 10 16.349 -0.592 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.611 -0.552 3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.916 -0.805 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.835 0.397 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.035 0.908 -0.272 1.00 0.00 H new ATOM 152 N GLY A 11 14.844 1.644 4.470 1.00 0.00 N ATOM 153 CA GLY A 11 13.865 1.825 5.542 1.00 0.00 C ATOM 154 C GLY A 11 13.652 3.298 5.885 1.00 0.00 C ATOM 155 O GLY A 11 12.513 3.741 5.980 1.00 0.00 O ATOM 0 H GLY A 11 15.669 1.117 4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.915 1.382 5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.200 1.291 6.431 1.00 0.00 H new ATOM 159 N ALA A 12 14.731 4.079 5.968 1.00 0.00 N ATOM 160 CA ALA A 12 14.656 5.503 6.285 1.00 0.00 C ATOM 161 C ALA A 12 13.785 6.269 5.271 1.00 0.00 C ATOM 162 O ALA A 12 12.856 6.985 5.662 1.00 0.00 O ATOM 163 CB ALA A 12 16.083 6.062 6.363 1.00 0.00 C ATOM 0 H ALA A 12 15.681 3.740 5.817 1.00 0.00 H new ATOM 0 HA ALA A 12 14.169 5.636 7.251 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.045 7.125 6.599 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.637 5.537 7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.582 5.921 5.404 1.00 0.00 H new ATOM 169 N ASP A 13 14.041 6.082 3.971 1.00 0.00 N ATOM 170 CA ASP A 13 13.289 6.746 2.906 1.00 0.00 C ATOM 171 C ASP A 13 11.889 6.145 2.675 1.00 0.00 C ATOM 172 O ASP A 13 10.973 6.889 2.331 1.00 0.00 O ATOM 173 CB ASP A 13 14.138 6.775 1.626 1.00 0.00 C ATOM 174 CG ASP A 13 13.658 7.848 0.648 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.744 9.055 0.979 1.00 0.00 O ATOM 176 OD2 ASP A 13 13.203 7.497 -0.470 1.00 0.00 O ATOM 0 H ASP A 13 14.777 5.464 3.630 1.00 0.00 H new ATOM 0 HA ASP A 13 13.093 7.770 3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.180 6.961 1.886 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.099 5.799 1.142 1.00 0.00 H new ATOM 181 N LEU A 14 11.672 4.838 2.884 1.00 0.00 N ATOM 182 CA LEU A 14 10.340 4.212 2.774 1.00 0.00 C ATOM 183 C LEU A 14 9.423 4.630 3.925 1.00 0.00 C ATOM 184 O LEU A 14 8.283 5.032 3.689 1.00 0.00 O ATOM 185 CB LEU A 14 10.431 2.668 2.731 1.00 0.00 C ATOM 186 CG LEU A 14 10.409 2.009 1.339 1.00 0.00 C ATOM 187 CD1 LEU A 14 9.058 2.210 0.647 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.529 2.482 0.420 1.00 0.00 C ATOM 0 H LEU A 14 12.413 4.183 3.134 1.00 0.00 H new ATOM 0 HA LEU A 14 9.915 4.565 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.350 2.368 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.602 2.263 3.312 1.00 0.00 H new ATOM 0 HG LEU A 14 10.572 0.947 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.077 1.733 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.269 1.764 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.865 3.276 0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.449 1.975 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.447 3.559 0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.493 2.251 0.873 1.00 0.00 H new ATOM 200 N ILE A 15 9.904 4.555 5.169 1.00 0.00 N ATOM 201 CA ILE A 15 9.094 4.874 6.349 1.00 0.00 C ATOM 202 C ILE A 15 8.825 6.387 6.400 1.00 0.00 C ATOM 203 O ILE A 15 7.701 6.783 6.700 1.00 0.00 O ATOM 204 CB ILE A 15 9.707 4.267 7.642 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.402 2.749 7.787 1.00 0.00 C ATOM 206 CG2 ILE A 15 9.151 4.946 8.909 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.995 1.782 6.746 1.00 0.00 C ATOM 0 H ILE A 15 10.860 4.273 5.386 1.00 0.00 H new ATOM 0 HA ILE A 15 8.116 4.398 6.273 1.00 0.00 H new ATOM 0 HB ILE A 15 10.781 4.431 7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.750 2.433 8.770 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.319 2.625 7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.603 4.494 9.792 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.386 6.010 8.885 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.070 4.814 8.948 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.693 0.762 6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.630 2.047 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.083 1.851 6.763 1.00 0.00 H new ATOM 219 N SER A 16 9.778 7.242 6.001 1.00 0.00 N ATOM 220 CA SER A 16 9.533 8.696 5.922 1.00 0.00 C ATOM 221 C SER A 16 8.572 9.065 4.781 1.00 0.00 C ATOM 222 O SER A 16 7.620 9.826 4.994 1.00 0.00 O ATOM 223 CB SER A 16 10.844 9.484 5.806 1.00 0.00 C ATOM 224 OG SER A 16 11.730 9.114 6.853 1.00 0.00 O ATOM 0 H SER A 16 10.719 6.958 5.729 1.00 0.00 H new ATOM 0 HA SER A 16 9.050 8.978 6.857 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.310 9.290 4.840 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.640 10.554 5.853 1.00 0.00 H new ATOM 0 HG SER A 16 12.264 8.342 6.572 1.00 0.00 H new ATOM 230 N ASN A 17 8.735 8.473 3.590 1.00 0.00 N ATOM 231 CA ASN A 17 7.811 8.727 2.485 1.00 0.00 C ATOM 232 C ASN A 17 6.402 8.197 2.802 1.00 0.00 C ATOM 233 O ASN A 17 5.432 8.899 2.547 1.00 0.00 O ATOM 234 CB ASN A 17 8.388 8.175 1.166 1.00 0.00 C ATOM 235 CG ASN A 17 7.747 8.786 -0.069 1.00 0.00 C ATOM 236 OD1 ASN A 17 7.561 9.991 -0.167 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.461 8.009 -1.083 1.00 0.00 N ATOM 0 H ASN A 17 9.490 7.823 3.372 1.00 0.00 H new ATOM 0 HA ASN A 17 7.700 9.804 2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.462 8.361 1.140 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.251 7.094 1.141 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.087 8.410 -1.943 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.612 7.003 -1.013 1.00 0.00 H new ATOM 244 N THR A 18 6.253 7.032 3.447 1.00 0.00 N ATOM 245 CA THR A 18 4.925 6.523 3.822 1.00 0.00 C ATOM 246 C THR A 18 4.296 7.326 4.973 1.00 0.00 C ATOM 247 O THR A 18 3.105 7.615 4.917 1.00 0.00 O ATOM 248 CB THR A 18 4.956 5.000 4.038 1.00 0.00 C ATOM 249 OG1 THR A 18 3.745 4.441 3.597 1.00 0.00 O ATOM 250 CG2 THR A 18 5.163 4.537 5.476 1.00 0.00 C ATOM 0 H THR A 18 7.029 6.428 3.719 1.00 0.00 H new ATOM 0 HA THR A 18 4.246 6.684 2.985 1.00 0.00 H new ATOM 0 HB THR A 18 5.824 4.665 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 18 3.764 3.471 3.732 1.00 0.00 H new ATOM 0 HG21 THR A 18 5.168 3.448 5.510 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.115 4.916 5.847 1.00 0.00 H new ATOM 0 HG23 THR A 18 4.354 4.916 6.100 1.00 0.00 H new ATOM 258 N ARG A 19 5.078 7.831 5.944 1.00 0.00 N ATOM 259 CA ARG A 19 4.619 8.806 6.962 1.00 0.00 C ATOM 260 C ARG A 19 3.954 10.032 6.313 1.00 0.00 C ATOM 261 O ARG A 19 2.872 10.443 6.734 1.00 0.00 O ATOM 262 CB ARG A 19 5.834 9.205 7.826 1.00 0.00 C ATOM 263 CG ARG A 19 5.536 10.093 9.043 1.00 0.00 C ATOM 264 CD ARG A 19 6.851 10.651 9.597 1.00 0.00 C ATOM 265 NE ARG A 19 6.655 11.376 10.864 1.00 0.00 N ATOM 266 CZ ARG A 19 7.616 11.745 11.690 1.00 0.00 C ATOM 267 NH1 ARG A 19 8.878 11.542 11.444 1.00 0.00 N ATOM 268 NH2 ARG A 19 7.338 12.309 12.823 1.00 0.00 N ATOM 0 H ARG A 19 6.059 7.573 6.049 1.00 0.00 H new ATOM 0 HA ARG A 19 3.856 8.349 7.592 1.00 0.00 H new ATOM 0 HB2 ARG A 19 6.319 8.294 8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.551 9.724 7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.873 10.910 8.758 1.00 0.00 H new ATOM 0 HG3 ARG A 19 5.020 9.516 9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 19 7.554 9.833 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.298 11.320 8.862 1.00 0.00 H new ATOM 0 HE ARG A 19 5.698 11.612 11.125 1.00 0.00 H new ATOM 0 HH11 ARG A 19 9.161 11.079 10.580 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.584 11.846 12.115 1.00 0.00 H new ATOM 0 HH21 ARG A 19 6.366 12.473 13.086 1.00 0.00 H new ATOM 0 HH22 ARG A 19 8.091 12.589 13.452 1.00 0.00 H new ATOM 282 N ARG A 20 4.561 10.565 5.243 1.00 0.00 N ATOM 283 CA ARG A 20 4.053 11.728 4.481 1.00 0.00 C ATOM 284 C ARG A 20 2.884 11.376 3.542 1.00 0.00 C ATOM 285 O ARG A 20 1.880 12.086 3.512 1.00 0.00 O ATOM 286 CB ARG A 20 5.229 12.390 3.728 1.00 0.00 C ATOM 287 CG ARG A 20 6.290 12.967 4.691 1.00 0.00 C ATOM 288 CD ARG A 20 7.595 13.361 3.983 1.00 0.00 C ATOM 289 NE ARG A 20 7.542 14.715 3.396 1.00 0.00 N ATOM 290 CZ ARG A 20 8.229 15.159 2.361 1.00 0.00 C ATOM 291 NH1 ARG A 20 8.917 14.388 1.573 1.00 0.00 N ATOM 292 NH2 ARG A 20 8.235 16.432 2.105 1.00 0.00 N ATOM 0 H ARG A 20 5.436 10.197 4.871 1.00 0.00 H new ATOM 0 HA ARG A 20 3.633 12.441 5.190 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.697 11.656 3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.847 13.188 3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.878 13.842 5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.511 12.230 5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.419 13.311 4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.809 12.637 3.197 1.00 0.00 H new ATOM 0 HE ARG A 20 6.906 15.378 3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.945 13.382 1.740 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.429 14.789 0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 20 7.713 17.074 2.701 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.762 16.789 1.308 1.00 0.00 H new ATOM 306 N ILE A 21 2.965 10.257 2.817 1.00 0.00 N ATOM 307 CA ILE A 21 1.945 9.796 1.850 1.00 0.00 C ATOM 308 C ILE A 21 0.668 9.289 2.546 1.00 0.00 C ATOM 309 O ILE A 21 -0.423 9.482 2.013 1.00 0.00 O ATOM 310 CB ILE A 21 2.577 8.755 0.884 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.343 9.387 -0.309 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.558 7.769 0.277 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.184 10.646 -0.048 1.00 0.00 C ATOM 0 H ILE A 21 3.762 9.623 2.883 1.00 0.00 H new ATOM 0 HA ILE A 21 1.615 10.645 1.252 1.00 0.00 H new ATOM 0 HB ILE A 21 3.271 8.226 1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.004 8.625 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.614 9.628 -1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.074 7.074 -0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.069 7.212 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.809 8.322 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.657 10.967 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.540 11.442 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.952 10.423 0.692 1.00 0.00 H new ATOM 325 N LEU A 22 0.763 8.703 3.745 1.00 0.00 N ATOM 326 CA LEU A 22 -0.382 8.288 4.565 1.00 0.00 C ATOM 327 C LEU A 22 -0.871 9.394 5.525 1.00 0.00 C ATOM 328 O LEU A 22 -1.957 9.289 6.104 1.00 0.00 O ATOM 329 CB LEU A 22 0.006 7.008 5.324 1.00 0.00 C ATOM 330 CG LEU A 22 0.523 5.833 4.467 1.00 0.00 C ATOM 331 CD1 LEU A 22 0.989 4.719 5.399 1.00 0.00 C ATOM 332 CD2 LEU A 22 -0.547 5.291 3.528 1.00 0.00 C ATOM 0 H LEU A 22 1.661 8.499 4.183 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.228 8.091 3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.775 7.263 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.864 6.666 5.884 1.00 0.00 H new ATOM 0 HG LEU A 22 1.344 6.198 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.358 3.881 4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.789 5.091 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.154 4.388 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.136 4.466 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.397 4.936 4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.875 6.083 2.854 1.00 0.00 H new ATOM 344 N ARG A 23 -0.078 10.465 5.685 1.00 0.00 N ATOM 345 CA ARG A 23 -0.322 11.620 6.568 1.00 0.00 C ATOM 346 C ARG A 23 -0.441 11.249 8.059 1.00 0.00 C ATOM 347 O ARG A 23 -1.085 11.963 8.833 1.00 0.00 O ATOM 348 CB ARG A 23 -1.503 12.490 6.069 1.00 0.00 C ATOM 349 CG ARG A 23 -1.400 13.093 4.657 1.00 0.00 C ATOM 350 CD ARG A 23 -1.616 12.101 3.504 1.00 0.00 C ATOM 351 NE ARG A 23 -1.923 12.786 2.233 1.00 0.00 N ATOM 352 CZ ARG A 23 -1.087 13.498 1.501 1.00 0.00 C ATOM 353 NH1 ARG A 23 0.180 13.607 1.774 1.00 0.00 N ATOM 354 NH2 ARG A 23 -1.488 14.155 0.453 1.00 0.00 N ATOM 0 H ARG A 23 0.800 10.555 5.174 1.00 0.00 H new ATOM 0 HA ARG A 23 0.575 12.236 6.506 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.407 11.883 6.109 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.638 13.310 6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.133 13.895 4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -0.416 13.547 4.544 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.722 11.490 3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -2.432 11.424 3.757 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.878 12.700 1.885 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.570 13.129 2.587 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.784 14.170 1.175 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.470 14.128 0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.820 14.698 -0.095 1.00 0.00 H new ATOM 368 N LEU A 24 0.169 10.141 8.482 1.00 0.00 N ATOM 369 CA LEU A 24 0.134 9.637 9.863 1.00 0.00 C ATOM 370 C LEU A 24 1.538 9.600 10.482 1.00 0.00 C ATOM 371 O LEU A 24 2.538 9.610 9.766 1.00 0.00 O ATOM 372 CB LEU A 24 -0.663 8.314 9.956 1.00 0.00 C ATOM 373 CG LEU A 24 -0.372 7.230 8.905 1.00 0.00 C ATOM 374 CD1 LEU A 24 1.010 6.605 9.036 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.377 6.082 9.000 1.00 0.00 C ATOM 0 H LEU A 24 0.718 9.550 7.858 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.420 10.339 10.486 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.484 7.883 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.724 8.557 9.902 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.442 7.753 7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.143 5.850 8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.771 7.377 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.107 6.140 10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.145 5.332 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.320 5.630 9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.384 6.465 8.834 1.00 0.00 H new ATOM 387 N ASP A 25 1.600 9.657 11.812 1.00 0.00 N ATOM 388 CA ASP A 25 2.860 9.884 12.535 1.00 0.00 C ATOM 389 C ASP A 25 3.721 8.613 12.688 1.00 0.00 C ATOM 390 O ASP A 25 3.232 7.497 12.530 1.00 0.00 O ATOM 391 CB ASP A 25 2.588 10.644 13.848 1.00 0.00 C ATOM 392 CG ASP A 25 3.786 11.484 14.313 1.00 0.00 C ATOM 393 OD1 ASP A 25 4.691 11.775 13.496 1.00 0.00 O ATOM 394 OD2 ASP A 25 3.825 11.883 15.505 1.00 0.00 O ATOM 0 H ASP A 25 0.787 9.549 12.419 1.00 0.00 H new ATOM 0 HA ASP A 25 3.492 10.529 11.924 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.725 11.296 13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.328 9.929 14.628 1.00 0.00 H new ATOM 399 N GLU A 26 5.025 8.734 12.970 1.00 0.00 N ATOM 400 CA GLU A 26 5.955 7.592 12.839 1.00 0.00 C ATOM 401 C GLU A 26 5.760 6.458 13.869 1.00 0.00 C ATOM 402 O GLU A 26 6.159 5.320 13.607 1.00 0.00 O ATOM 403 CB GLU A 26 7.415 8.067 12.750 1.00 0.00 C ATOM 404 CG GLU A 26 7.965 8.756 14.012 1.00 0.00 C ATOM 405 CD GLU A 26 9.446 9.147 13.873 1.00 0.00 C ATOM 406 OE1 GLU A 26 10.152 8.636 12.974 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.947 9.959 14.691 1.00 0.00 O ATOM 0 H GLU A 26 5.462 9.599 13.287 1.00 0.00 H new ATOM 0 HA GLU A 26 5.692 7.121 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.045 7.207 12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.504 8.758 11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.375 9.649 14.221 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.847 8.089 14.866 1.00 0.00 H new ATOM 414 N ASN A 27 5.089 6.729 14.995 1.00 0.00 N ATOM 415 CA ASN A 27 4.599 5.734 15.960 1.00 0.00 C ATOM 416 C ASN A 27 3.123 5.318 15.728 1.00 0.00 C ATOM 417 O ASN A 27 2.615 4.403 16.385 1.00 0.00 O ATOM 418 CB ASN A 27 4.820 6.320 17.364 1.00 0.00 C ATOM 419 CG ASN A 27 4.554 5.322 18.472 1.00 0.00 C ATOM 420 OD1 ASN A 27 3.580 5.411 19.214 1.00 0.00 O ATOM 421 ND2 ASN A 27 5.415 4.347 18.633 1.00 0.00 N ATOM 0 H ASN A 27 4.863 7.685 15.271 1.00 0.00 H new ATOM 0 HA ASN A 27 5.157 4.806 15.834 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.846 6.678 17.444 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.169 7.184 17.497 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.276 3.661 19.375 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.224 4.274 18.016 1.00 0.00 H new ATOM 428 N GLU A 28 2.439 5.974 14.785 1.00 0.00 N ATOM 429 CA GLU A 28 1.017 5.805 14.439 1.00 0.00 C ATOM 430 C GLU A 28 0.865 5.158 13.046 1.00 0.00 C ATOM 431 O GLU A 28 -0.237 4.883 12.568 1.00 0.00 O ATOM 432 CB GLU A 28 0.278 7.151 14.596 1.00 0.00 C ATOM 433 CG GLU A 28 0.380 7.681 16.042 1.00 0.00 C ATOM 434 CD GLU A 28 -0.419 8.962 16.334 1.00 0.00 C ATOM 435 OE1 GLU A 28 -0.965 9.611 15.408 1.00 0.00 O ATOM 436 OE2 GLU A 28 -0.490 9.359 17.524 1.00 0.00 O ATOM 0 H GLU A 28 2.888 6.682 14.205 1.00 0.00 H new ATOM 0 HA GLU A 28 0.542 5.110 15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.700 7.883 13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.770 7.027 14.325 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.041 6.899 16.722 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.430 7.868 16.269 1.00 0.00 H new ATOM 443 N LEU A 29 2.009 4.827 12.443 1.00 0.00 N ATOM 444 CA LEU A 29 2.241 3.813 11.441 1.00 0.00 C ATOM 445 C LEU A 29 2.593 2.548 12.219 1.00 0.00 C ATOM 446 O LEU A 29 3.572 2.574 12.976 1.00 0.00 O ATOM 447 CB LEU A 29 3.467 4.258 10.610 1.00 0.00 C ATOM 448 CG LEU A 29 3.774 3.308 9.442 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.841 3.649 8.295 1.00 0.00 C ATOM 450 CD2 LEU A 29 5.198 3.452 8.915 1.00 0.00 C ATOM 0 H LEU A 29 2.873 5.317 12.675 1.00 0.00 H new ATOM 0 HA LEU A 29 1.388 3.654 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.291 5.260 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.339 4.318 11.262 1.00 0.00 H new ATOM 0 HG LEU A 29 3.645 2.291 9.812 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.042 2.986 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.807 3.524 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.003 4.683 7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.353 2.755 8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.354 4.471 8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.906 3.233 9.714 1.00 0.00 H new ATOM 462 N ARG A 30 1.885 1.431 12.028 1.00 0.00 N ATOM 463 CA ARG A 30 2.436 0.164 12.551 1.00 0.00 C ATOM 464 C ARG A 30 3.382 -0.394 11.508 1.00 0.00 C ATOM 465 O ARG A 30 2.939 -0.638 10.392 1.00 0.00 O ATOM 466 CB ARG A 30 1.338 -0.838 12.910 1.00 0.00 C ATOM 467 CG ARG A 30 1.779 -1.812 14.016 1.00 0.00 C ATOM 468 CD ARG A 30 0.593 -2.627 14.554 1.00 0.00 C ATOM 469 NE ARG A 30 0.992 -3.501 15.676 1.00 0.00 N ATOM 470 CZ ARG A 30 1.548 -4.700 15.603 1.00 0.00 C ATOM 471 NH1 ARG A 30 1.713 -5.335 14.480 1.00 0.00 N ATOM 472 NH2 ARG A 30 1.976 -5.293 16.678 1.00 0.00 N ATOM 0 H ARG A 30 0.987 1.367 11.549 1.00 0.00 H new ATOM 0 HA ARG A 30 2.973 0.355 13.480 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.449 -0.299 13.237 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.059 -1.403 12.021 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.539 -2.488 13.625 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.238 -1.254 14.832 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -0.194 -1.949 14.884 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.175 -3.234 13.751 1.00 0.00 H new ATOM 0 HE ARG A 30 0.819 -3.139 16.614 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.408 -4.910 13.604 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.147 -6.258 14.475 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.884 -4.834 17.584 1.00 0.00 H new ATOM 0 HH22 ARG A 30 2.403 -6.217 16.615 1.00 0.00 H new ATOM 486 N ILE A 31 4.655 -0.571 11.846 1.00 0.00 N ATOM 487 CA ILE A 31 5.626 -1.279 11.029 1.00 0.00 C ATOM 488 C ILE A 31 6.077 -2.590 11.667 1.00 0.00 C ATOM 489 O ILE A 31 6.186 -2.712 12.889 1.00 0.00 O ATOM 490 CB ILE A 31 6.765 -0.396 10.501 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.151 0.805 11.370 1.00 0.00 C ATOM 492 CG2 ILE A 31 6.436 0.090 9.082 1.00 0.00 C ATOM 493 CD1 ILE A 31 7.496 0.349 12.786 1.00 0.00 C ATOM 0 H ILE A 31 5.047 -0.216 12.718 1.00 0.00 H new ATOM 0 HA ILE A 31 5.099 -1.570 10.120 1.00 0.00 H new ATOM 0 HB ILE A 31 7.639 -1.048 10.517 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.004 1.321 10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.328 1.519 11.401 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.249 0.716 8.714 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.313 -0.769 8.423 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.512 0.669 9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.768 1.214 13.391 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.632 -0.146 13.229 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.334 -0.347 12.750 1.00 0.00 H new ATOM 505 N THR A 32 6.255 -3.589 10.807 1.00 0.00 N ATOM 506 CA THR A 32 6.262 -5.013 11.159 1.00 0.00 C ATOM 507 C THR A 32 7.019 -5.765 10.075 1.00 0.00 C ATOM 508 O THR A 32 6.934 -5.421 8.895 1.00 0.00 O ATOM 509 CB THR A 32 4.833 -5.583 11.280 1.00 0.00 C ATOM 510 OG1 THR A 32 4.002 -4.751 12.060 1.00 0.00 O ATOM 511 CG2 THR A 32 4.786 -6.941 11.975 1.00 0.00 C ATOM 0 H THR A 32 6.404 -3.428 9.811 1.00 0.00 H new ATOM 0 HA THR A 32 6.743 -5.132 12.130 1.00 0.00 H new ATOM 0 HB THR A 32 4.493 -5.660 10.247 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.105 -5.142 12.114 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.754 -7.287 12.028 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.381 -7.659 11.411 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.190 -6.848 12.983 1.00 0.00 H new ATOM 519 N ASP A 33 7.805 -6.761 10.472 1.00 0.00 N ATOM 520 CA ASP A 33 8.718 -7.465 9.576 1.00 0.00 C ATOM 521 C ASP A 33 9.198 -8.804 10.152 1.00 0.00 C ATOM 522 O ASP A 33 10.388 -9.054 10.342 1.00 0.00 O ATOM 523 CB ASP A 33 9.887 -6.526 9.235 1.00 0.00 C ATOM 524 CG ASP A 33 10.457 -5.675 10.379 1.00 0.00 C ATOM 525 OD1 ASP A 33 10.503 -6.083 11.568 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.893 -4.550 10.041 1.00 0.00 O ATOM 0 H ASP A 33 7.827 -7.105 11.432 1.00 0.00 H new ATOM 0 HA ASP A 33 8.185 -7.727 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.697 -7.129 8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.560 -5.852 8.443 1.00 0.00 H new ATOM 531 N THR A 34 8.259 -9.712 10.409 1.00 0.00 N ATOM 532 CA THR A 34 8.514 -11.163 10.348 1.00 0.00 C ATOM 533 C THR A 34 8.171 -11.782 8.987 1.00 0.00 C ATOM 534 O THR A 34 8.998 -12.404 8.325 1.00 0.00 O ATOM 535 CB THR A 34 7.907 -11.908 11.549 1.00 0.00 C ATOM 536 OG1 THR A 34 8.026 -13.291 11.340 1.00 0.00 O ATOM 537 CG2 THR A 34 6.434 -11.631 11.846 1.00 0.00 C ATOM 0 H THR A 34 7.301 -9.472 10.665 1.00 0.00 H new ATOM 0 HA THR A 34 9.592 -11.294 10.437 1.00 0.00 H new ATOM 0 HB THR A 34 8.471 -11.536 12.405 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.642 -13.771 12.103 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.122 -12.213 12.713 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.298 -10.570 12.053 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.830 -11.913 10.984 1.00 0.00 H new ATOM 545 N ALA A 35 6.919 -11.602 8.564 1.00 0.00 N ATOM 546 CA ALA A 35 6.215 -12.618 7.770 1.00 0.00 C ATOM 547 C ALA A 35 6.531 -12.537 6.275 1.00 0.00 C ATOM 548 O ALA A 35 7.004 -13.485 5.651 1.00 0.00 O ATOM 549 CB ALA A 35 4.713 -12.509 8.058 1.00 0.00 C ATOM 0 H ALA A 35 6.370 -10.764 8.756 1.00 0.00 H new ATOM 0 HA ALA A 35 6.570 -13.604 8.071 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.176 -13.257 7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.533 -12.678 9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.361 -11.514 7.784 1.00 0.00 H new ATOM 555 N LEU A 36 6.331 -11.354 5.709 1.00 0.00 N ATOM 556 CA LEU A 36 6.713 -10.967 4.348 1.00 0.00 C ATOM 557 C LEU A 36 8.236 -10.979 4.119 1.00 0.00 C ATOM 558 O LEU A 36 8.693 -10.851 2.984 1.00 0.00 O ATOM 559 CB LEU A 36 6.129 -9.570 4.051 1.00 0.00 C ATOM 560 CG LEU A 36 6.282 -8.576 5.223 1.00 0.00 C ATOM 561 CD1 LEU A 36 6.629 -7.179 4.741 1.00 0.00 C ATOM 562 CD2 LEU A 36 5.007 -8.478 6.064 1.00 0.00 C ATOM 0 H LEU A 36 5.873 -10.593 6.211 1.00 0.00 H new ATOM 0 HA LEU A 36 6.304 -11.708 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.622 -9.159 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.072 -9.671 3.807 1.00 0.00 H new ATOM 0 HG LEU A 36 7.095 -8.970 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.727 -6.512 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.571 -7.207 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.838 -6.813 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.161 -7.768 6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.183 -8.139 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.768 -9.457 6.479 1.00 0.00 H new ATOM 574 N ILE A 37 9.034 -11.129 5.181 1.00 0.00 N ATOM 575 CA ILE A 37 10.506 -11.167 5.136 1.00 0.00 C ATOM 576 C ILE A 37 11.009 -12.612 4.954 1.00 0.00 C ATOM 577 O ILE A 37 12.202 -12.904 5.004 1.00 0.00 O ATOM 578 CB ILE A 37 11.126 -10.461 6.366 1.00 0.00 C ATOM 579 CG1 ILE A 37 10.282 -9.318 6.974 1.00 0.00 C ATOM 580 CG2 ILE A 37 12.518 -9.909 6.027 1.00 0.00 C ATOM 581 CD1 ILE A 37 9.831 -8.188 6.030 1.00 0.00 C ATOM 0 H ILE A 37 8.666 -11.231 6.127 1.00 0.00 H new ATOM 0 HA ILE A 37 10.842 -10.605 4.264 1.00 0.00 H new ATOM 0 HB ILE A 37 11.175 -11.244 7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.391 -9.759 7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.857 -8.870 7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.938 -9.416 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 37 13.170 -10.728 5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.436 -9.190 5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.248 -7.457 6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.707 -7.702 5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.218 -8.605 5.231 1.00 0.00 H new ATOM 593 N CYS A 38 10.074 -13.536 4.740 1.00 0.00 N ATOM 594 CA CYS A 38 10.359 -14.978 4.675 1.00 0.00 C ATOM 595 C CYS A 38 11.168 -15.419 3.441 1.00 0.00 C ATOM 596 O CYS A 38 11.777 -16.491 3.482 1.00 0.00 O ATOM 597 CB CYS A 38 9.082 -15.812 4.858 1.00 0.00 C ATOM 598 SG CYS A 38 7.988 -15.729 3.409 1.00 0.00 S ATOM 0 H CYS A 38 9.089 -13.309 4.605 1.00 0.00 H new ATOM 0 HA CYS A 38 11.020 -15.177 5.519 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.353 -16.851 5.046 1.00 0.00 H new ATOM 0 HB3 CYS A 38 8.543 -15.459 5.737 1.00 0.00 H new ATOM 0 HG CYS A 38 6.930 -16.453 3.622 1.00 0.00 H new ATOM 604 N LYS A 39 11.251 -14.611 2.370 1.00 0.00 N ATOM 605 CA LYS A 39 12.183 -14.853 1.251 1.00 0.00 C ATOM 606 C LYS A 39 13.637 -14.788 1.750 1.00 0.00 C ATOM 607 O LYS A 39 14.369 -15.762 1.599 1.00 0.00 O ATOM 608 CB LYS A 39 11.837 -13.878 0.107 1.00 0.00 C ATOM 609 CG LYS A 39 12.815 -13.757 -1.080 1.00 0.00 C ATOM 610 CD LYS A 39 13.032 -15.010 -1.949 1.00 0.00 C ATOM 611 CE LYS A 39 14.286 -15.776 -1.513 1.00 0.00 C ATOM 612 NZ LYS A 39 14.610 -16.895 -2.418 1.00 0.00 N ATOM 0 H LYS A 39 10.678 -13.775 2.254 1.00 0.00 H new ATOM 0 HA LYS A 39 12.076 -15.858 0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.865 -14.168 -0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 39 11.720 -12.885 0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 39 12.461 -12.955 -1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 39 13.784 -13.447 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 39 12.161 -15.661 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 39 13.126 -14.719 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 39 15.131 -15.089 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 39 14.140 -16.160 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 15.465 -17.379 -2.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 13.816 -17.567 -2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 14.777 -16.529 -3.377 1.00 0.00 H new ATOM 626 N ASN A 40 14.033 -13.701 2.415 1.00 0.00 N ATOM 627 CA ASN A 40 15.303 -13.557 3.147 1.00 0.00 C ATOM 628 C ASN A 40 15.250 -12.264 4.003 1.00 0.00 C ATOM 629 O ASN A 40 14.559 -11.324 3.605 1.00 0.00 O ATOM 630 CB ASN A 40 16.453 -13.465 2.118 1.00 0.00 C ATOM 631 CG ASN A 40 17.847 -13.522 2.718 1.00 0.00 C ATOM 632 OD1 ASN A 40 18.385 -12.522 3.161 1.00 0.00 O ATOM 633 ND2 ASN A 40 18.470 -14.671 2.775 1.00 0.00 N ATOM 0 H ASN A 40 13.458 -12.860 2.463 1.00 0.00 H new ATOM 0 HA ASN A 40 15.467 -14.412 3.804 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.347 -14.279 1.401 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.350 -12.534 1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 40 19.401 -14.727 3.189 1.00 0.00 H new ATOM 0 HD22 ASN A 40 18.025 -15.511 2.406 1.00 0.00 H new ATOM 640 N PRO A 41 16.024 -12.129 5.102 1.00 0.00 N ATOM 641 CA PRO A 41 16.230 -10.839 5.783 1.00 0.00 C ATOM 642 C PRO A 41 16.653 -9.671 4.857 1.00 0.00 C ATOM 643 O PRO A 41 16.363 -8.508 5.144 1.00 0.00 O ATOM 644 CB PRO A 41 17.301 -11.130 6.844 1.00 0.00 C ATOM 645 CG PRO A 41 17.136 -12.616 7.154 1.00 0.00 C ATOM 646 CD PRO A 41 16.685 -13.211 5.826 1.00 0.00 C ATOM 0 HA PRO A 41 15.288 -10.486 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 41 18.301 -10.911 6.469 1.00 0.00 H new ATOM 0 HB3 PRO A 41 17.154 -10.520 7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.071 -13.060 7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.398 -12.782 7.939 1.00 0.00 H new ATOM 0 HD2 PRO A 41 17.535 -13.595 5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 41 16.004 -14.047 5.985 1.00 0.00 H new ATOM 654 N ASN A 42 17.313 -10.012 3.748 1.00 0.00 N ATOM 655 CA ASN A 42 17.891 -9.151 2.715 1.00 0.00 C ATOM 656 C ASN A 42 17.138 -9.225 1.375 1.00 0.00 C ATOM 657 O ASN A 42 17.706 -8.842 0.351 1.00 0.00 O ATOM 658 CB ASN A 42 19.389 -9.477 2.537 1.00 0.00 C ATOM 659 CG ASN A 42 20.162 -9.394 3.830 1.00 0.00 C ATOM 660 OD1 ASN A 42 20.646 -8.330 4.200 1.00 0.00 O ATOM 661 ND2 ASN A 42 20.264 -10.477 4.559 1.00 0.00 N ATOM 0 H ASN A 42 17.471 -10.996 3.530 1.00 0.00 H new ATOM 0 HA ASN A 42 17.786 -8.121 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.491 -10.479 2.121 1.00 0.00 H new ATOM 0 HB3 ASN A 42 19.823 -8.786 1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 42 20.753 -10.446 5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 42 19.854 -11.352 4.233 1.00 0.00 H new ATOM 668 N TYR A 43 15.891 -9.707 1.371 1.00 0.00 N ATOM 669 CA TYR A 43 15.071 -9.701 0.158 1.00 0.00 C ATOM 670 C TYR A 43 13.602 -9.656 0.612 1.00 0.00 C ATOM 671 O TYR A 43 12.966 -10.686 0.837 1.00 0.00 O ATOM 672 CB TYR A 43 15.332 -10.943 -0.722 1.00 0.00 C ATOM 673 CG TYR A 43 16.657 -11.022 -1.470 1.00 0.00 C ATOM 674 CD1 TYR A 43 17.806 -11.571 -0.860 1.00 0.00 C ATOM 675 CD2 TYR A 43 16.727 -10.599 -2.811 1.00 0.00 C ATOM 676 CE1 TYR A 43 19.007 -11.697 -1.581 1.00 0.00 C ATOM 677 CE2 TYR A 43 17.922 -10.742 -3.545 1.00 0.00 C ATOM 678 CZ TYR A 43 19.066 -11.295 -2.930 1.00 0.00 C ATOM 679 OH TYR A 43 20.209 -11.497 -3.635 1.00 0.00 O ATOM 0 H TYR A 43 15.430 -10.104 2.190 1.00 0.00 H new ATOM 0 HA TYR A 43 15.322 -8.836 -0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 43 15.254 -11.825 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 43 14.529 -11.007 -1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 43 17.762 -11.897 0.169 1.00 0.00 H new ATOM 0 HD2 TYR A 43 15.859 -10.162 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 43 19.885 -12.102 -1.100 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.962 -10.429 -4.578 1.00 0.00 H new ATOM 0 HH TYR A 43 20.091 -11.167 -4.550 1.00 0.00 H new ATOM 689 N SER A 44 13.089 -8.428 0.719 1.00 0.00 N ATOM 690 CA SER A 44 11.755 -7.993 1.170 1.00 0.00 C ATOM 691 C SER A 44 11.820 -6.473 1.434 1.00 0.00 C ATOM 692 O SER A 44 12.814 -5.831 1.074 1.00 0.00 O ATOM 693 CB SER A 44 11.340 -8.692 2.469 1.00 0.00 C ATOM 694 OG SER A 44 9.954 -8.501 2.674 1.00 0.00 O ATOM 0 H SER A 44 13.658 -7.621 0.464 1.00 0.00 H new ATOM 0 HA SER A 44 11.025 -8.245 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.569 -9.756 2.413 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.904 -8.288 3.310 1.00 0.00 H new ATOM 0 HG SER A 44 9.486 -9.354 2.560 1.00 0.00 H new ATOM 700 N LEU A 45 10.800 -5.864 2.061 1.00 0.00 N ATOM 701 CA LEU A 45 11.025 -4.650 2.861 1.00 0.00 C ATOM 702 C LEU A 45 10.376 -4.658 4.273 1.00 0.00 C ATOM 703 O LEU A 45 11.083 -4.894 5.255 1.00 0.00 O ATOM 704 CB LEU A 45 10.755 -3.412 1.969 1.00 0.00 C ATOM 705 CG LEU A 45 11.022 -2.007 2.540 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.762 -1.370 3.110 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.080 -1.988 3.634 1.00 0.00 C ATOM 0 H LEU A 45 9.832 -6.184 2.031 1.00 0.00 H new ATOM 0 HA LEU A 45 12.073 -4.606 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.356 -3.520 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.710 -3.449 1.662 1.00 0.00 H new ATOM 0 HG LEU A 45 11.384 -1.437 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.999 -0.381 3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.013 -1.279 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.371 -1.994 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.217 -0.967 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.759 -2.621 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.023 -2.363 3.235 1.00 0.00 H new ATOM 719 N CYS A 46 9.071 -4.387 4.404 1.00 0.00 N ATOM 720 CA CYS A 46 8.363 -4.117 5.677 1.00 0.00 C ATOM 721 C CYS A 46 6.844 -3.951 5.413 1.00 0.00 C ATOM 722 O CYS A 46 6.391 -4.074 4.275 1.00 0.00 O ATOM 723 CB CYS A 46 8.936 -2.843 6.344 1.00 0.00 C ATOM 724 SG CYS A 46 8.587 -2.769 8.128 1.00 0.00 S ATOM 0 H CYS A 46 8.448 -4.347 3.597 1.00 0.00 H new ATOM 0 HA CYS A 46 8.511 -4.960 6.352 1.00 0.00 H new ATOM 0 HB2 CYS A 46 10.014 -2.809 6.187 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.515 -1.963 5.858 1.00 0.00 H new ATOM 0 HG CYS A 46 7.916 -3.824 8.483 1.00 0.00 H new ATOM 730 N ASP A 47 6.041 -3.668 6.437 1.00 0.00 N ATOM 731 CA ASP A 47 4.571 -3.691 6.348 1.00 0.00 C ATOM 732 C ASP A 47 3.982 -2.567 7.196 1.00 0.00 C ATOM 733 O ASP A 47 4.316 -2.487 8.368 1.00 0.00 O ATOM 734 CB ASP A 47 4.103 -5.084 6.792 1.00 0.00 C ATOM 735 CG ASP A 47 2.596 -5.275 6.969 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.922 -5.720 6.012 1.00 0.00 O ATOM 737 OD2 ASP A 47 2.128 -5.191 8.131 1.00 0.00 O ATOM 0 H ASP A 47 6.389 -3.414 7.362 1.00 0.00 H new ATOM 0 HA ASP A 47 4.225 -3.516 5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.455 -5.811 6.060 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.590 -5.322 7.738 1.00 0.00 H new ATOM 742 N ALA A 48 3.127 -1.718 6.623 1.00 0.00 N ATOM 743 CA ALA A 48 2.473 -0.581 7.261 1.00 0.00 C ATOM 744 C ALA A 48 1.055 -0.963 7.723 1.00 0.00 C ATOM 745 O ALA A 48 0.427 -1.804 7.086 1.00 0.00 O ATOM 746 CB ALA A 48 2.430 0.563 6.241 1.00 0.00 C ATOM 0 H ALA A 48 2.859 -1.814 5.644 1.00 0.00 H new ATOM 0 HA ALA A 48 3.026 -0.270 8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.945 1.431 6.688 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.446 0.826 5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.868 0.246 5.362 1.00 0.00 H new ATOM 752 N MET A 49 0.493 -0.297 8.738 1.00 0.00 N ATOM 753 CA MET A 49 -0.933 -0.414 9.091 1.00 0.00 C ATOM 754 C MET A 49 -1.555 0.979 9.091 1.00 0.00 C ATOM 755 O MET A 49 -0.966 1.909 9.666 1.00 0.00 O ATOM 756 CB MET A 49 -1.126 -1.176 10.406 1.00 0.00 C ATOM 757 CG MET A 49 -2.566 -1.655 10.639 1.00 0.00 C ATOM 758 SD MET A 49 -3.812 -0.399 11.060 1.00 0.00 S ATOM 759 CE MET A 49 -3.153 0.197 12.639 1.00 0.00 C ATOM 0 H MET A 49 1.012 0.341 9.341 1.00 0.00 H new ATOM 0 HA MET A 49 -1.456 -1.011 8.344 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.460 -2.039 10.416 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.828 -0.533 11.235 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.899 -2.170 9.738 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.549 -2.394 11.440 1.00 0.00 H new ATOM 0 HE1 MET A 49 -3.920 0.770 13.160 1.00 0.00 H new ATOM 0 HE2 MET A 49 -2.854 -0.653 13.253 1.00 0.00 H new ATOM 0 HE3 MET A 49 -2.287 0.833 12.455 1.00 0.00 H new ATOM 769 N LEU A 50 -2.682 1.068 8.371 1.00 0.00 N ATOM 770 CA LEU A 50 -3.272 2.268 7.769 1.00 0.00 C ATOM 771 C LEU A 50 -4.823 2.280 7.726 1.00 0.00 C ATOM 772 O LEU A 50 -5.524 1.280 7.955 1.00 0.00 O ATOM 773 CB LEU A 50 -2.585 2.596 6.417 1.00 0.00 C ATOM 774 CG LEU A 50 -2.160 1.429 5.499 1.00 0.00 C ATOM 775 CD1 LEU A 50 -3.324 0.639 4.923 1.00 0.00 C ATOM 776 CD2 LEU A 50 -1.377 1.967 4.305 1.00 0.00 C ATOM 0 H LEU A 50 -3.246 0.240 8.181 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.058 3.096 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.262 3.234 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.695 3.187 6.633 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.569 0.770 6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.942 -0.162 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.911 0.211 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.955 1.301 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.080 1.139 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -2.003 2.658 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.488 2.489 4.658 1.00 0.00 H new ATOM 788 N THR A 51 -5.342 3.495 7.531 1.00 0.00 N ATOM 789 CA THR A 51 -6.616 4.004 8.064 1.00 0.00 C ATOM 790 C THR A 51 -7.765 4.037 7.054 1.00 0.00 C ATOM 791 O THR A 51 -7.545 4.163 5.849 1.00 0.00 O ATOM 792 CB THR A 51 -6.418 5.432 8.619 1.00 0.00 C ATOM 793 OG1 THR A 51 -5.625 6.223 7.750 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.698 5.424 9.965 1.00 0.00 C ATOM 0 H THR A 51 -4.859 4.193 6.965 1.00 0.00 H new ATOM 0 HA THR A 51 -6.902 3.298 8.844 1.00 0.00 H new ATOM 0 HB THR A 51 -7.422 5.845 8.720 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.749 5.919 6.827 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.579 6.448 10.320 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.283 4.855 10.687 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.717 4.963 9.850 1.00 0.00 H new ATOM 802 N THR A 52 -8.998 4.014 7.569 1.00 0.00 N ATOM 803 CA THR A 52 -10.233 4.185 6.787 1.00 0.00 C ATOM 804 C THR A 52 -10.452 5.623 6.291 1.00 0.00 C ATOM 805 O THR A 52 -10.111 6.591 6.977 1.00 0.00 O ATOM 806 CB THR A 52 -11.452 3.707 7.601 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.586 3.658 6.770 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.809 4.584 8.803 1.00 0.00 C ATOM 0 H THR A 52 -9.173 3.873 8.564 1.00 0.00 H new ATOM 0 HA THR A 52 -10.119 3.568 5.895 1.00 0.00 H new ATOM 0 HB THR A 52 -11.165 2.728 7.985 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.362 3.368 7.293 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.678 4.168 9.312 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.966 4.617 9.493 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.038 5.594 8.462 1.00 0.00 H new ATOM 816 N ASP A 53 -11.106 5.768 5.134 1.00 0.00 N ATOM 817 CA ASP A 53 -11.726 7.002 4.623 1.00 0.00 C ATOM 818 C ASP A 53 -10.761 8.136 4.211 1.00 0.00 C ATOM 819 O ASP A 53 -11.189 9.280 4.021 1.00 0.00 O ATOM 820 CB ASP A 53 -12.874 7.417 5.564 1.00 0.00 C ATOM 821 CG ASP A 53 -13.828 8.434 4.942 1.00 0.00 C ATOM 822 OD1 ASP A 53 -14.427 8.132 3.884 1.00 0.00 O ATOM 823 OD2 ASP A 53 -13.981 9.544 5.498 1.00 0.00 O ATOM 0 H ASP A 53 -11.225 4.986 4.491 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.151 6.769 3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.438 6.529 5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.452 7.836 6.477 1.00 0.00 H new ATOM 828 N ILE A 54 -9.474 7.817 4.019 1.00 0.00 N ATOM 829 CA ILE A 54 -8.451 8.689 3.407 1.00 0.00 C ATOM 830 C ILE A 54 -8.161 8.214 1.974 1.00 0.00 C ATOM 831 O ILE A 54 -8.167 7.016 1.681 1.00 0.00 O ATOM 832 CB ILE A 54 -7.163 8.774 4.283 1.00 0.00 C ATOM 833 CG1 ILE A 54 -7.247 9.809 5.425 1.00 0.00 C ATOM 834 CG2 ILE A 54 -5.898 9.189 3.509 1.00 0.00 C ATOM 835 CD1 ILE A 54 -8.414 9.599 6.377 1.00 0.00 C ATOM 0 H ILE A 54 -9.098 6.910 4.295 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.838 9.706 3.354 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.095 7.752 4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.319 9.779 5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.323 10.806 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.049 9.224 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.700 8.464 2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.049 10.174 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.398 10.369 7.148 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -9.351 9.660 5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.331 8.617 6.843 1.00 0.00 H new ATOM 847 N VAL A 55 -7.853 9.180 1.106 1.00 0.00 N ATOM 848 CA VAL A 55 -7.258 8.976 -0.232 1.00 0.00 C ATOM 849 C VAL A 55 -5.732 9.176 -0.201 1.00 0.00 C ATOM 850 O VAL A 55 -5.245 10.100 0.456 1.00 0.00 O ATOM 851 CB VAL A 55 -7.954 9.867 -1.284 1.00 0.00 C ATOM 852 CG1 VAL A 55 -7.717 11.365 -1.069 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.509 9.532 -2.711 1.00 0.00 C ATOM 0 H VAL A 55 -8.014 10.165 1.316 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.427 7.941 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.014 9.651 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.235 11.930 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.099 11.657 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.649 11.575 -1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.025 10.184 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.433 9.680 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.752 8.493 -2.933 1.00 0.00 H new ATOM 863 N TYR A 56 -4.963 8.338 -0.909 1.00 0.00 N ATOM 864 CA TYR A 56 -3.512 8.260 -0.817 1.00 0.00 C ATOM 865 C TYR A 56 -2.869 8.512 -2.198 1.00 0.00 C ATOM 866 O TYR A 56 -3.235 7.827 -3.163 1.00 0.00 O ATOM 867 CB TYR A 56 -3.133 6.873 -0.271 1.00 0.00 C ATOM 868 CG TYR A 56 -3.745 6.516 1.076 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.213 7.074 2.254 1.00 0.00 C ATOM 870 CD2 TYR A 56 -4.838 5.629 1.162 1.00 0.00 C ATOM 871 CE1 TYR A 56 -3.736 6.713 3.514 1.00 0.00 C ATOM 872 CE2 TYR A 56 -5.385 5.290 2.418 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.826 5.822 3.600 1.00 0.00 C ATOM 874 OH TYR A 56 -5.341 5.501 4.820 1.00 0.00 O ATOM 0 H TYR A 56 -5.353 7.677 -1.581 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.138 9.029 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.433 6.119 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.048 6.819 -0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.400 7.782 2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -5.259 5.207 0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.301 7.120 4.415 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -6.232 4.623 2.475 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.183 5.014 4.702 1.00 0.00 H new ATOM 884 N PRO A 57 -1.885 9.434 -2.316 1.00 0.00 N ATOM 885 CA PRO A 57 -1.139 9.704 -3.552 1.00 0.00 C ATOM 886 C PRO A 57 -0.119 8.583 -3.831 1.00 0.00 C ATOM 887 O PRO A 57 1.095 8.735 -3.674 1.00 0.00 O ATOM 888 CB PRO A 57 -0.516 11.088 -3.342 1.00 0.00 C ATOM 889 CG PRO A 57 -0.257 11.117 -1.835 1.00 0.00 C ATOM 890 CD PRO A 57 -1.455 10.357 -1.271 1.00 0.00 C ATOM 0 HA PRO A 57 -1.766 9.713 -4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.405 11.208 -3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.190 11.886 -3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.686 10.634 -1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.208 12.137 -1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.181 9.817 -0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.259 11.043 -1.003 1.00 0.00 H new ATOM 898 N VAL A 58 -0.645 7.411 -4.189 1.00 0.00 N ATOM 899 CA VAL A 58 0.052 6.115 -4.136 1.00 0.00 C ATOM 900 C VAL A 58 1.244 6.007 -5.102 1.00 0.00 C ATOM 901 O VAL A 58 2.214 5.304 -4.815 1.00 0.00 O ATOM 902 CB VAL A 58 -0.996 4.999 -4.324 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.360 4.746 -5.789 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.594 3.705 -3.630 1.00 0.00 C ATOM 0 H VAL A 58 -1.601 7.330 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 58 0.522 6.008 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.898 5.372 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.101 3.949 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.771 5.657 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.467 4.452 -6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.364 2.951 -3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.352 3.351 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.482 3.885 -2.561 1.00 0.00 H new ATOM 914 N GLU A 59 1.200 6.773 -6.199 1.00 0.00 N ATOM 915 CA GLU A 59 2.300 6.954 -7.161 1.00 0.00 C ATOM 916 C GLU A 59 3.636 7.268 -6.477 1.00 0.00 C ATOM 917 O GLU A 59 4.646 6.661 -6.828 1.00 0.00 O ATOM 918 CB GLU A 59 1.918 8.071 -8.157 1.00 0.00 C ATOM 919 CG GLU A 59 3.087 8.838 -8.814 1.00 0.00 C ATOM 920 CD GLU A 59 3.986 8.038 -9.775 1.00 0.00 C ATOM 921 OE1 GLU A 59 3.763 6.829 -10.033 1.00 0.00 O ATOM 922 OE2 GLU A 59 4.989 8.622 -10.253 1.00 0.00 O ATOM 0 H GLU A 59 0.367 7.305 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 59 2.444 6.013 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.312 7.630 -8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.287 8.791 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.673 9.685 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.714 9.246 -8.021 1.00 0.00 H new ATOM 929 N TYR A 60 3.657 8.188 -5.502 1.00 0.00 N ATOM 930 CA TYR A 60 4.910 8.593 -4.859 1.00 0.00 C ATOM 931 C TYR A 60 5.570 7.412 -4.139 1.00 0.00 C ATOM 932 O TYR A 60 6.789 7.264 -4.206 1.00 0.00 O ATOM 933 CB TYR A 60 4.664 9.732 -3.857 1.00 0.00 C ATOM 934 CG TYR A 60 4.266 11.103 -4.388 1.00 0.00 C ATOM 935 CD1 TYR A 60 4.762 11.603 -5.612 1.00 0.00 C ATOM 936 CD2 TYR A 60 3.455 11.931 -3.584 1.00 0.00 C ATOM 937 CE1 TYR A 60 4.444 12.912 -6.027 1.00 0.00 C ATOM 938 CE2 TYR A 60 3.151 13.243 -3.989 1.00 0.00 C ATOM 939 CZ TYR A 60 3.639 13.738 -5.215 1.00 0.00 C ATOM 940 OH TYR A 60 3.348 15.014 -5.585 1.00 0.00 O ATOM 0 H TYR A 60 2.827 8.661 -5.145 1.00 0.00 H new ATOM 0 HA TYR A 60 5.581 8.944 -5.643 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.883 9.405 -3.170 1.00 0.00 H new ATOM 0 HB3 TYR A 60 5.574 9.857 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.388 10.979 -6.233 1.00 0.00 H new ATOM 0 HD2 TYR A 60 3.064 11.554 -2.650 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.818 13.284 -6.970 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.542 13.873 -3.358 1.00 0.00 H new ATOM 0 HH TYR A 60 2.781 15.431 -4.903 1.00 0.00 H new ATOM 950 N LEU A 61 4.777 6.561 -3.478 1.00 0.00 N ATOM 951 CA LEU A 61 5.288 5.417 -2.726 1.00 0.00 C ATOM 952 C LEU A 61 5.850 4.348 -3.674 1.00 0.00 C ATOM 953 O LEU A 61 7.020 3.984 -3.551 1.00 0.00 O ATOM 954 CB LEU A 61 4.181 4.886 -1.794 1.00 0.00 C ATOM 955 CG LEU A 61 4.686 3.899 -0.723 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.484 4.597 0.381 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.496 3.214 -0.050 1.00 0.00 C ATOM 0 H LEU A 61 3.761 6.649 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 61 6.124 5.724 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.701 5.730 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.418 4.394 -2.397 1.00 0.00 H new ATOM 0 HG LEU A 61 5.330 3.185 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.818 3.859 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.351 5.094 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.853 5.336 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.857 2.517 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.863 3.965 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.918 2.670 -0.798 1.00 0.00 H new ATOM 969 N LEU A 62 5.051 3.905 -4.659 1.00 0.00 N ATOM 970 CA LEU A 62 5.476 2.923 -5.667 1.00 0.00 C ATOM 971 C LEU A 62 6.736 3.394 -6.417 1.00 0.00 C ATOM 972 O LEU A 62 7.725 2.666 -6.494 1.00 0.00 O ATOM 973 CB LEU A 62 4.336 2.645 -6.683 1.00 0.00 C ATOM 974 CG LEU A 62 3.482 1.380 -6.426 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.140 1.701 -5.769 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.153 0.668 -7.743 1.00 0.00 C ATOM 0 H LEU A 62 4.088 4.220 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 62 5.715 2.000 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.672 3.509 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.776 2.565 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 62 4.083 0.755 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.582 0.778 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.312 2.189 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.568 2.365 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.552 -0.218 -7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.594 1.343 -8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.078 0.372 -8.238 1.00 0.00 H new ATOM 988 N SER A 63 6.707 4.604 -6.981 1.00 0.00 N ATOM 989 CA SER A 63 7.734 5.058 -7.922 1.00 0.00 C ATOM 990 C SER A 63 9.050 5.469 -7.251 1.00 0.00 C ATOM 991 O SER A 63 10.117 5.088 -7.751 1.00 0.00 O ATOM 992 CB SER A 63 7.166 6.150 -8.830 1.00 0.00 C ATOM 993 OG SER A 63 6.160 5.573 -9.654 1.00 0.00 O ATOM 0 H SER A 63 5.976 5.292 -6.800 1.00 0.00 H new ATOM 0 HA SER A 63 8.006 4.203 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.748 6.960 -8.232 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.957 6.582 -9.444 1.00 0.00 H new ATOM 0 HG SER A 63 5.327 6.081 -9.558 1.00 0.00 H new ATOM 999 N TYR A 64 9.020 6.162 -6.100 1.00 0.00 N ATOM 1000 CA TYR A 64 10.267 6.446 -5.374 1.00 0.00 C ATOM 1001 C TYR A 64 10.875 5.184 -4.748 1.00 0.00 C ATOM 1002 O TYR A 64 12.098 5.055 -4.742 1.00 0.00 O ATOM 1003 CB TYR A 64 10.102 7.576 -4.348 1.00 0.00 C ATOM 1004 CG TYR A 64 10.157 8.957 -4.976 1.00 0.00 C ATOM 1005 CD1 TYR A 64 11.413 9.510 -5.294 1.00 0.00 C ATOM 1006 CD2 TYR A 64 8.983 9.686 -5.257 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.498 10.780 -5.891 1.00 0.00 C ATOM 1008 CE2 TYR A 64 9.065 10.959 -5.861 1.00 0.00 C ATOM 1009 CZ TYR A 64 10.328 11.506 -6.180 1.00 0.00 C ATOM 1010 OH TYR A 64 10.434 12.730 -6.754 1.00 0.00 O ATOM 0 H TYR A 64 8.173 6.526 -5.664 1.00 0.00 H new ATOM 0 HA TYR A 64 10.980 6.803 -6.117 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.150 7.455 -3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 64 10.886 7.493 -3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.315 8.956 -5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.018 9.269 -5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.464 11.200 -6.129 1.00 0.00 H new ATOM 0 HE2 TYR A 64 8.164 11.514 -6.079 1.00 0.00 H new ATOM 0 HH TYR A 64 9.539 13.105 -6.892 1.00 0.00 H new ATOM 1020 N TRP A 65 10.059 4.221 -4.300 1.00 0.00 N ATOM 1021 CA TRP A 65 10.575 2.925 -3.847 1.00 0.00 C ATOM 1022 C TRP A 65 11.258 2.141 -4.978 1.00 0.00 C ATOM 1023 O TRP A 65 12.397 1.706 -4.808 1.00 0.00 O ATOM 1024 CB TRP A 65 9.429 2.121 -3.238 1.00 0.00 C ATOM 1025 CG TRP A 65 9.720 0.725 -2.795 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.921 0.200 -2.457 1.00 0.00 C ATOM 1027 CD2 TRP A 65 8.760 -0.363 -2.679 1.00 0.00 C ATOM 1028 NE1 TRP A 65 10.767 -1.128 -2.115 1.00 0.00 N ATOM 1029 CE2 TRP A 65 9.456 -1.528 -2.248 1.00 0.00 C ATOM 1030 CE3 TRP A 65 7.374 -0.480 -2.915 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 8.812 -2.755 -2.070 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 6.718 -1.716 -2.763 1.00 0.00 C ATOM 1033 CH2 TRP A 65 7.441 -2.848 -2.356 1.00 0.00 C ATOM 0 H TRP A 65 9.045 4.315 -4.242 1.00 0.00 H new ATOM 0 HA TRP A 65 11.342 3.104 -3.094 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.051 2.674 -2.378 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.622 2.079 -3.970 1.00 0.00 H new ATOM 0 HD1 TRP A 65 11.857 0.738 -2.455 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.526 -1.735 -1.804 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.809 0.390 -3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 9.360 -3.617 -1.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.659 -1.793 -2.959 1.00 0.00 H new ATOM 0 HH2 TRP A 65 6.938 -3.799 -2.262 1.00 0.00 H new ATOM 1044 N GLU A 66 10.619 2.025 -6.148 1.00 0.00 N ATOM 1045 CA GLU A 66 11.191 1.344 -7.320 1.00 0.00 C ATOM 1046 C GLU A 66 12.550 1.942 -7.705 1.00 0.00 C ATOM 1047 O GLU A 66 13.494 1.198 -7.974 1.00 0.00 O ATOM 1048 CB GLU A 66 10.188 1.420 -8.489 1.00 0.00 C ATOM 1049 CG GLU A 66 10.616 0.699 -9.782 1.00 0.00 C ATOM 1050 CD GLU A 66 11.596 1.482 -10.669 1.00 0.00 C ATOM 1051 OE1 GLU A 66 11.353 2.682 -10.950 1.00 0.00 O ATOM 1052 OE2 GLU A 66 12.588 0.886 -11.153 1.00 0.00 O ATOM 0 H GLU A 66 9.685 2.402 -6.311 1.00 0.00 H new ATOM 0 HA GLU A 66 11.369 0.297 -7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.239 1.000 -8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.008 2.469 -8.722 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.073 -0.254 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.724 0.471 -10.365 1.00 0.00 H new ATOM 1059 N CYS A 67 12.674 3.274 -7.670 1.00 0.00 N ATOM 1060 CA CYS A 67 13.882 3.980 -8.103 1.00 0.00 C ATOM 1061 C CYS A 67 15.114 3.779 -7.186 1.00 0.00 C ATOM 1062 O CYS A 67 16.244 4.013 -7.632 1.00 0.00 O ATOM 1063 CB CYS A 67 13.518 5.464 -8.262 1.00 0.00 C ATOM 1064 SG CYS A 67 14.691 6.270 -9.388 1.00 0.00 S ATOM 0 H CYS A 67 11.935 3.894 -7.339 1.00 0.00 H new ATOM 0 HA CYS A 67 14.204 3.551 -9.052 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.504 5.559 -8.650 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.535 5.958 -7.290 1.00 0.00 H new ATOM 0 HG CYS A 67 15.873 5.755 -9.224 1.00 0.00 H new ATOM 1070 N ARG A 68 14.937 3.321 -5.930 1.00 0.00 N ATOM 1071 CA ARG A 68 16.029 3.162 -4.936 1.00 0.00 C ATOM 1072 C ARG A 68 17.089 2.135 -5.354 1.00 0.00 C ATOM 1073 O ARG A 68 18.275 2.377 -5.128 1.00 0.00 O ATOM 1074 CB ARG A 68 15.453 2.803 -3.553 1.00 0.00 C ATOM 1075 CG ARG A 68 14.653 3.941 -2.885 1.00 0.00 C ATOM 1076 CD ARG A 68 15.402 4.650 -1.744 1.00 0.00 C ATOM 1077 NE ARG A 68 16.493 5.523 -2.224 1.00 0.00 N ATOM 1078 CZ ARG A 68 16.450 6.835 -2.400 1.00 0.00 C ATOM 1079 NH1 ARG A 68 15.394 7.561 -2.171 1.00 0.00 N ATOM 1080 NH2 ARG A 68 17.492 7.485 -2.816 1.00 0.00 N ATOM 0 H ARG A 68 14.023 3.047 -5.569 1.00 0.00 H new ATOM 0 HA ARG A 68 16.536 4.126 -4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.806 1.932 -3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.272 2.515 -2.894 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.387 4.677 -3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.720 3.534 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.694 5.246 -1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.814 3.902 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 68 17.377 5.065 -2.444 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.536 7.122 -1.836 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.424 8.569 -2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.360 6.986 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.444 8.495 -2.947 1.00 0.00 H new ATOM 1094 N SER A 69 16.692 1.047 -6.021 1.00 0.00 N ATOM 1095 CA SER A 69 17.612 0.114 -6.713 1.00 0.00 C ATOM 1096 C SER A 69 17.385 0.094 -8.231 1.00 0.00 C ATOM 1097 O SER A 69 18.302 -0.185 -8.996 1.00 0.00 O ATOM 1098 CB SER A 69 17.484 -1.315 -6.154 1.00 0.00 C ATOM 1099 OG SER A 69 17.785 -1.369 -4.770 1.00 0.00 O ATOM 0 H SER A 69 15.711 0.778 -6.102 1.00 0.00 H new ATOM 0 HA SER A 69 18.620 0.483 -6.525 1.00 0.00 H new ATOM 0 HB2 SER A 69 16.471 -1.680 -6.320 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.155 -1.979 -6.698 1.00 0.00 H new ATOM 0 HG SER A 69 17.691 -2.291 -4.451 1.00 0.00 H new ATOM 1105 N GLY A 70 16.153 0.383 -8.648 1.00 0.00 N ATOM 1106 CA GLY A 70 15.622 0.219 -9.999 1.00 0.00 C ATOM 1107 C GLY A 70 15.240 -1.240 -10.231 1.00 0.00 C ATOM 1108 O GLY A 70 15.968 -1.982 -10.898 1.00 0.00 O ATOM 0 H GLY A 70 15.455 0.763 -8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 70 14.751 0.859 -10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.366 0.531 -10.732 1.00 0.00 H new ATOM 1112 N ARG A 71 14.088 -1.639 -9.676 1.00 0.00 N ATOM 1113 CA ARG A 71 13.538 -3.004 -9.635 1.00 0.00 C ATOM 1114 C ARG A 71 12.041 -2.922 -9.353 1.00 0.00 C ATOM 1115 O ARG A 71 11.629 -2.462 -8.291 1.00 0.00 O ATOM 1116 CB ARG A 71 14.202 -3.863 -8.535 1.00 0.00 C ATOM 1117 CG ARG A 71 15.580 -4.387 -8.954 1.00 0.00 C ATOM 1118 CD ARG A 71 16.129 -5.427 -7.975 1.00 0.00 C ATOM 1119 NE ARG A 71 17.438 -5.923 -8.432 1.00 0.00 N ATOM 1120 CZ ARG A 71 18.256 -6.711 -7.766 1.00 0.00 C ATOM 1121 NH1 ARG A 71 18.015 -7.153 -6.571 1.00 0.00 N ATOM 1122 NH2 ARG A 71 19.377 -7.080 -8.304 1.00 0.00 N ATOM 0 H ARG A 71 13.472 -0.972 -9.211 1.00 0.00 H new ATOM 0 HA ARG A 71 13.735 -3.475 -10.598 1.00 0.00 H new ATOM 0 HB2 ARG A 71 14.303 -3.270 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 71 13.554 -4.706 -8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 71 15.511 -4.828 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 71 16.278 -3.553 -9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.226 -4.986 -6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 71 15.429 -6.258 -7.887 1.00 0.00 H new ATOM 0 HE ARG A 71 17.742 -5.626 -9.359 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.151 -6.892 -6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 71 18.689 -7.762 -6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 71 19.623 -6.760 -9.241 1.00 0.00 H new ATOM 0 HH22 ARG A 71 20.013 -7.690 -7.790 1.00 0.00 H new ATOM 1136 N THR A 72 11.237 -3.400 -10.293 1.00 0.00 N ATOM 1137 CA THR A 72 9.765 -3.377 -10.195 1.00 0.00 C ATOM 1138 C THR A 72 9.274 -4.202 -8.991 1.00 0.00 C ATOM 1139 O THR A 72 9.676 -5.354 -8.797 1.00 0.00 O ATOM 1140 CB THR A 72 9.108 -3.877 -11.493 1.00 0.00 C ATOM 1141 OG1 THR A 72 9.582 -3.128 -12.588 1.00 0.00 O ATOM 1142 CG2 THR A 72 7.584 -3.747 -11.501 1.00 0.00 C ATOM 0 H THR A 72 11.581 -3.820 -11.156 1.00 0.00 H new ATOM 0 HA THR A 72 9.467 -2.340 -10.043 1.00 0.00 H new ATOM 0 HB THR A 72 9.369 -4.933 -11.562 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.162 -3.452 -13.412 1.00 0.00 H new ATOM 0 HG21 THR A 72 7.192 -4.119 -12.448 1.00 0.00 H new ATOM 0 HG22 THR A 72 7.165 -4.329 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.308 -2.700 -11.381 1.00 0.00 H new ATOM 1150 N ALA A 73 8.403 -3.574 -8.197 1.00 0.00 N ATOM 1151 CA ALA A 73 8.038 -3.977 -6.831 1.00 0.00 C ATOM 1152 C ALA A 73 6.527 -4.230 -6.619 1.00 0.00 C ATOM 1153 O ALA A 73 5.691 -3.747 -7.391 1.00 0.00 O ATOM 1154 CB ALA A 73 8.593 -2.921 -5.867 1.00 0.00 C ATOM 0 H ALA A 73 7.910 -2.734 -8.499 1.00 0.00 H new ATOM 0 HA ALA A 73 8.485 -4.951 -6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.338 -3.193 -4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.677 -2.869 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.159 -1.949 -6.103 1.00 0.00 H new ATOM 1160 N CYS A 74 6.185 -4.970 -5.554 1.00 0.00 N ATOM 1161 CA CYS A 74 4.818 -5.341 -5.185 1.00 0.00 C ATOM 1162 C CYS A 74 4.277 -4.504 -4.011 1.00 0.00 C ATOM 1163 O CYS A 74 4.750 -4.616 -2.880 1.00 0.00 O ATOM 1164 CB CYS A 74 4.798 -6.839 -4.847 1.00 0.00 C ATOM 1165 SG CYS A 74 5.030 -7.851 -6.337 1.00 0.00 S ATOM 0 H CYS A 74 6.881 -5.338 -4.905 1.00 0.00 H new ATOM 0 HA CYS A 74 4.160 -5.135 -6.029 1.00 0.00 H new ATOM 0 HB2 CYS A 74 5.585 -7.062 -4.126 1.00 0.00 H new ATOM 0 HB3 CYS A 74 3.850 -7.095 -4.374 1.00 0.00 H new ATOM 0 HG CYS A 74 5.010 -9.110 -6.014 1.00 0.00 H new ATOM 1171 N PHE A 75 3.231 -3.716 -4.267 1.00 0.00 N ATOM 1172 CA PHE A 75 2.399 -3.051 -3.264 1.00 0.00 C ATOM 1173 C PHE A 75 1.231 -3.993 -2.929 1.00 0.00 C ATOM 1174 O PHE A 75 0.432 -4.330 -3.802 1.00 0.00 O ATOM 1175 CB PHE A 75 1.963 -1.697 -3.854 1.00 0.00 C ATOM 1176 CG PHE A 75 0.959 -0.876 -3.064 1.00 0.00 C ATOM 1177 CD1 PHE A 75 -0.407 -1.217 -3.081 1.00 0.00 C ATOM 1178 CD2 PHE A 75 1.372 0.287 -2.383 1.00 0.00 C ATOM 1179 CE1 PHE A 75 -1.349 -0.421 -2.411 1.00 0.00 C ATOM 1180 CE2 PHE A 75 0.426 1.088 -1.717 1.00 0.00 C ATOM 1181 CZ PHE A 75 -0.934 0.732 -1.727 1.00 0.00 C ATOM 0 H PHE A 75 2.928 -3.516 -5.220 1.00 0.00 H new ATOM 0 HA PHE A 75 2.920 -2.844 -2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.857 -1.089 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.543 -1.881 -4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.733 -2.098 -3.614 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.416 0.564 -2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -2.393 -0.696 -2.422 1.00 0.00 H new ATOM 0 HE2 PHE A 75 0.746 1.979 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 75 -1.658 1.344 -1.210 1.00 0.00 H new ATOM 1191 N VAL A 76 1.167 -4.494 -1.694 1.00 0.00 N ATOM 1192 CA VAL A 76 0.347 -5.664 -1.332 1.00 0.00 C ATOM 1193 C VAL A 76 -0.516 -5.371 -0.110 1.00 0.00 C ATOM 1194 O VAL A 76 0.025 -5.074 0.943 1.00 0.00 O ATOM 1195 CB VAL A 76 1.277 -6.870 -1.065 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.542 -8.170 -0.733 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.201 -7.109 -2.261 1.00 0.00 C ATOM 0 H VAL A 76 1.684 -4.101 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.324 -5.898 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 76 1.851 -6.599 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.268 -8.964 -0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.061 -8.028 0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.105 -8.445 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.849 -7.961 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.602 -7.314 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.812 -6.222 -2.432 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.843 -5.519 -0.160 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.648 -5.360 1.061 1.00 0.00 C ATOM 1209 C PHE A 77 -2.916 -6.728 1.679 1.00 0.00 C ATOM 1210 O PHE A 77 -3.461 -7.613 1.018 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.970 -4.602 0.852 1.00 0.00 C ATOM 1212 CG PHE A 77 -3.907 -3.133 0.456 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -3.168 -2.218 1.230 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -4.698 -2.651 -0.608 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -3.221 -0.840 0.947 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -4.740 -1.274 -0.897 1.00 0.00 C ATOM 1217 CZ PHE A 77 -4.009 -0.368 -0.114 1.00 0.00 C ATOM 0 H PHE A 77 -2.372 -5.742 -1.003 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.059 -4.741 1.738 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.537 -5.129 0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.543 -4.672 1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.557 -2.575 2.046 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.275 -3.343 -1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -2.654 -0.144 1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.336 -0.914 -1.723 1.00 0.00 H new ATOM 0 HZ PHE A 77 -4.053 0.690 -0.327 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.655 -6.877 2.979 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.177 -7.966 3.792 1.00 0.00 C ATOM 1229 C LYS A 78 -4.366 -7.394 4.579 1.00 0.00 C ATOM 1230 O LYS A 78 -4.200 -6.682 5.572 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.041 -8.537 4.669 1.00 0.00 C ATOM 1232 CG LYS A 78 -0.878 -9.196 3.880 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.147 -10.614 3.331 1.00 0.00 C ATOM 1234 CE LYS A 78 -1.298 -11.609 4.494 1.00 0.00 C ATOM 1235 NZ LYS A 78 -2.671 -12.150 4.606 1.00 0.00 N ATOM 0 H LYS A 78 -2.064 -6.230 3.501 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.537 -8.811 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.635 -7.732 5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.463 -9.275 5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.620 -8.547 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.004 -9.240 4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.052 -10.612 2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.328 -10.923 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.597 -12.432 4.356 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.029 -11.115 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.976 -12.120 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.318 -11.577 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.685 -13.134 4.269 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.576 -7.637 4.066 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.814 -6.934 4.446 1.00 0.00 C ATOM 1251 C ASN A 79 -7.795 -7.779 5.313 1.00 0.00 C ATOM 1252 O ASN A 79 -8.390 -8.756 4.846 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.423 -6.405 3.134 1.00 0.00 C ATOM 1254 CG ASN A 79 -8.385 -5.267 3.377 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -8.881 -5.073 4.470 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -8.651 -4.454 2.383 1.00 0.00 N ATOM 0 H ASN A 79 -5.730 -8.350 3.353 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.588 -6.109 5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.624 -6.070 2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.942 -7.216 2.622 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.274 -3.659 2.527 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.235 -4.616 1.466 1.00 0.00 H new ATOM 1263 N THR A 80 -7.967 -7.403 6.585 1.00 0.00 N ATOM 1264 CA THR A 80 -8.286 -8.211 7.763 1.00 0.00 C ATOM 1265 C THR A 80 -9.192 -7.322 8.628 1.00 0.00 C ATOM 1266 O THR A 80 -9.214 -6.114 8.400 1.00 0.00 O ATOM 1267 CB THR A 80 -6.998 -8.622 8.510 1.00 0.00 C ATOM 1268 OG1 THR A 80 -6.306 -7.494 8.999 1.00 0.00 O ATOM 1269 CG2 THR A 80 -6.007 -9.372 7.610 1.00 0.00 C ATOM 0 H THR A 80 -7.876 -6.419 6.839 1.00 0.00 H new ATOM 0 HA THR A 80 -8.785 -9.144 7.502 1.00 0.00 H new ATOM 0 HB THR A 80 -7.337 -9.268 9.320 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.496 -7.785 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.120 -9.637 8.186 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.476 -10.279 7.229 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.719 -8.734 6.774 1.00 0.00 H new ATOM 1277 N GLY A 81 -9.890 -7.848 9.629 1.00 0.00 N ATOM 1278 CA GLY A 81 -11.050 -7.305 10.391 1.00 0.00 C ATOM 1279 C GLY A 81 -11.320 -5.808 10.208 1.00 0.00 C ATOM 1280 O GLY A 81 -11.663 -5.402 9.087 1.00 0.00 O ATOM 0 H GLY A 81 -9.641 -8.773 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.944 -7.856 10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -10.889 -7.500 11.451 1.00 0.00 H new ATOM 1284 N CYS A 82 -11.351 -4.983 11.268 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.978 -3.603 10.937 1.00 0.00 C ATOM 1286 C CYS A 82 -9.461 -3.392 11.135 1.00 0.00 C ATOM 1287 O CYS A 82 -8.954 -3.139 12.229 1.00 0.00 O ATOM 1288 CB CYS A 82 -11.852 -2.619 11.732 1.00 0.00 C ATOM 1289 SG CYS A 82 -11.823 -2.899 13.526 1.00 0.00 S ATOM 0 H CYS A 82 -11.595 -5.202 12.234 1.00 0.00 H new ATOM 0 HA CYS A 82 -11.171 -3.405 9.883 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -11.517 -1.602 11.527 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -12.880 -2.693 11.378 1.00 0.00 H new ATOM 0 HG CYS A 82 -10.597 -3.083 13.917 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.800 -3.343 9.968 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.494 -2.811 9.539 1.00 0.00 C ATOM 1297 C ARG A 83 -7.497 -2.852 8.001 1.00 0.00 C ATOM 1298 O ARG A 83 -8.026 -3.817 7.433 1.00 0.00 O ATOM 1299 CB ARG A 83 -6.326 -3.730 9.975 1.00 0.00 C ATOM 1300 CG ARG A 83 -5.888 -3.637 11.442 1.00 0.00 C ATOM 1301 CD ARG A 83 -4.644 -4.503 11.673 1.00 0.00 C ATOM 1302 NE ARG A 83 -4.131 -4.335 13.047 1.00 0.00 N ATOM 1303 CZ ARG A 83 -3.363 -5.155 13.739 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -2.897 -6.276 13.278 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -3.051 -4.835 14.955 1.00 0.00 N ATOM 0 H ARG A 83 -9.259 -3.753 9.155 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.359 -1.819 9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.610 -4.762 9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.464 -3.505 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.673 -2.600 11.701 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.697 -3.967 12.093 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.888 -5.551 11.498 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.869 -4.232 10.956 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.405 -3.475 13.522 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.120 -6.568 12.327 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.308 -6.864 13.867 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.398 -3.965 15.358 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.459 -5.453 15.509 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.751 -2.002 7.301 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.867 -2.532 6.248 1.00 0.00 C ATOM 1321 C VAL A 84 -4.413 -2.477 6.719 1.00 0.00 C ATOM 1322 O VAL A 84 -3.963 -1.473 7.272 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.087 -1.865 4.872 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.383 -2.654 3.760 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.567 -1.836 4.483 1.00 0.00 C ATOM 0 H VAL A 84 -6.732 -0.990 7.427 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.130 -3.577 6.081 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.688 -0.855 4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.554 -2.163 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.313 -2.692 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.782 -3.668 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.678 -1.359 3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.950 -2.855 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.128 -1.273 5.229 1.00 0.00 H new ATOM 1335 N SER A 85 -3.665 -3.553 6.471 1.00 0.00 N ATOM 1336 CA SER A 85 -2.203 -3.513 6.477 1.00 0.00 C ATOM 1337 C SER A 85 -1.692 -3.591 5.045 1.00 0.00 C ATOM 1338 O SER A 85 -2.228 -4.335 4.220 1.00 0.00 O ATOM 1339 CB SER A 85 -1.580 -4.611 7.337 1.00 0.00 C ATOM 1340 OG SER A 85 -1.948 -4.447 8.694 1.00 0.00 O ATOM 0 H SER A 85 -4.054 -4.472 6.261 1.00 0.00 H new ATOM 0 HA SER A 85 -1.900 -2.569 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.906 -5.588 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.494 -4.583 7.243 1.00 0.00 H new ATOM 0 HG SER A 85 -1.542 -5.159 9.231 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.646 -2.829 4.745 1.00 0.00 N ATOM 1347 CA LEU A 86 0.020 -2.780 3.454 1.00 0.00 C ATOM 1348 C LEU A 86 1.396 -3.408 3.632 1.00 0.00 C ATOM 1349 O LEU A 86 2.309 -2.793 4.178 1.00 0.00 O ATOM 1350 CB LEU A 86 0.088 -1.299 3.030 1.00 0.00 C ATOM 1351 CG LEU A 86 1.052 -0.952 1.880 1.00 0.00 C ATOM 1352 CD1 LEU A 86 0.731 -1.698 0.590 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.005 0.550 1.604 1.00 0.00 C ATOM 0 H LEU A 86 -0.222 -2.201 5.428 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.504 -3.331 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.914 -0.981 2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.371 -0.708 3.901 1.00 0.00 H new ATOM 0 HG LEU A 86 2.047 -1.260 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.444 -1.412 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.797 -2.772 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.278 -1.444 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.688 0.792 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.009 0.837 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.302 1.094 2.501 1.00 0.00 H new ATOM 1365 N SER A 87 1.556 -4.605 3.088 1.00 0.00 N ATOM 1366 CA SER A 87 2.836 -5.262 2.926 1.00 0.00 C ATOM 1367 C SER A 87 3.559 -4.651 1.719 1.00 0.00 C ATOM 1368 O SER A 87 2.999 -4.560 0.628 1.00 0.00 O ATOM 1369 CB SER A 87 2.657 -6.775 2.769 1.00 0.00 C ATOM 1370 OG SER A 87 2.102 -7.353 3.938 1.00 0.00 O ATOM 0 H SER A 87 0.774 -5.159 2.738 1.00 0.00 H new ATOM 0 HA SER A 87 3.443 -5.106 3.818 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.009 -6.980 1.917 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.621 -7.237 2.555 1.00 0.00 H new ATOM 0 HG SER A 87 2.074 -6.683 4.653 1.00 0.00 H new ATOM 1376 N CYS A 88 4.810 -4.234 1.886 1.00 0.00 N ATOM 1377 CA CYS A 88 5.661 -3.781 0.785 1.00 0.00 C ATOM 1378 C CYS A 88 6.893 -4.678 0.744 1.00 0.00 C ATOM 1379 O CYS A 88 7.688 -4.693 1.685 1.00 0.00 O ATOM 1380 CB CYS A 88 6.039 -2.309 1.000 1.00 0.00 C ATOM 1381 SG CYS A 88 4.592 -1.246 0.733 1.00 0.00 S ATOM 0 H CYS A 88 5.268 -4.200 2.797 1.00 0.00 H new ATOM 0 HA CYS A 88 5.139 -3.848 -0.170 1.00 0.00 H new ATOM 0 HB2 CYS A 88 6.422 -2.168 2.011 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.838 -2.027 0.314 1.00 0.00 H new ATOM 0 HG CYS A 88 4.926 -0.004 0.920 1.00 0.00 H new ATOM 1387 N TYR A 89 7.071 -5.425 -0.344 1.00 0.00 N ATOM 1388 CA TYR A 89 8.284 -6.210 -0.557 1.00 0.00 C ATOM 1389 C TYR A 89 8.783 -6.197 -2.004 1.00 0.00 C ATOM 1390 O TYR A 89 8.013 -6.289 -2.961 1.00 0.00 O ATOM 1391 CB TYR A 89 8.079 -7.635 -0.028 1.00 0.00 C ATOM 1392 CG TYR A 89 6.778 -8.310 -0.419 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.637 -8.901 -1.688 1.00 0.00 C ATOM 1394 CD2 TYR A 89 5.719 -8.370 0.509 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.454 -9.586 -2.017 1.00 0.00 C ATOM 1396 CE2 TYR A 89 4.542 -9.073 0.193 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.419 -9.700 -1.063 1.00 0.00 C ATOM 1398 OH TYR A 89 3.312 -10.434 -1.339 1.00 0.00 O ATOM 0 H TYR A 89 6.386 -5.503 -1.095 1.00 0.00 H new ATOM 0 HA TYR A 89 9.082 -5.731 0.011 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.905 -8.253 -0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.139 -7.609 1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.437 -8.829 -2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.811 -7.875 1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.337 -10.024 -2.997 1.00 0.00 H new ATOM 0 HE2 TYR A 89 3.736 -9.132 0.910 1.00 0.00 H new ATOM 0 HH TYR A 89 2.819 -10.607 -0.510 1.00 0.00 H new ATOM 1408 N ILE A 90 10.111 -6.136 -2.140 1.00 0.00 N ATOM 1409 CA ILE A 90 10.803 -6.746 -3.279 1.00 0.00 C ATOM 1410 C ILE A 90 10.998 -8.230 -2.931 1.00 0.00 C ATOM 1411 O ILE A 90 11.799 -8.579 -2.070 1.00 0.00 O ATOM 1412 CB ILE A 90 12.098 -5.990 -3.668 1.00 0.00 C ATOM 1413 CG1 ILE A 90 13.026 -5.551 -2.503 1.00 0.00 C ATOM 1414 CG2 ILE A 90 11.735 -4.809 -4.585 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.700 -4.226 -1.789 1.00 0.00 C ATOM 0 H ILE A 90 10.728 -5.670 -1.475 1.00 0.00 H new ATOM 0 HA ILE A 90 10.209 -6.672 -4.190 1.00 0.00 H new ATOM 0 HB ILE A 90 12.713 -6.720 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.024 -6.344 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.042 -5.482 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 90 12.642 -4.272 -4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 90 11.245 -5.183 -5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.060 -4.134 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.431 -4.049 -1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 90 12.736 -3.407 -2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 90 11.702 -4.283 -1.354 1.00 0.00 H new ATOM 1427 N GLY A 91 10.116 -9.064 -3.487 1.00 0.00 N ATOM 1428 CA GLY A 91 10.135 -10.498 -3.182 1.00 0.00 C ATOM 1429 C GLY A 91 9.030 -11.373 -3.769 1.00 0.00 C ATOM 1430 O GLY A 91 8.049 -10.902 -4.345 1.00 0.00 O ATOM 0 H GLY A 91 9.389 -8.777 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.091 -10.898 -3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.107 -10.609 -2.098 1.00 0.00 H new ATOM 1434 N PHE A 92 9.147 -12.668 -3.469 1.00 0.00 N ATOM 1435 CA PHE A 92 8.075 -13.667 -3.610 1.00 0.00 C ATOM 1436 C PHE A 92 7.807 -14.448 -2.301 1.00 0.00 C ATOM 1437 O PHE A 92 7.895 -15.681 -2.284 1.00 0.00 O ATOM 1438 CB PHE A 92 8.315 -14.544 -4.854 1.00 0.00 C ATOM 1439 CG PHE A 92 9.667 -15.230 -4.957 1.00 0.00 C ATOM 1440 CD1 PHE A 92 10.760 -14.540 -5.515 1.00 0.00 C ATOM 1441 CD2 PHE A 92 9.820 -16.578 -4.577 1.00 0.00 C ATOM 1442 CE1 PHE A 92 11.998 -15.186 -5.683 1.00 0.00 C ATOM 1443 CE2 PHE A 92 11.059 -17.220 -4.738 1.00 0.00 C ATOM 1444 CZ PHE A 92 12.146 -16.528 -5.296 1.00 0.00 C ATOM 0 H PHE A 92 10.015 -13.067 -3.110 1.00 0.00 H new ATOM 0 HA PHE A 92 7.135 -13.144 -3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.541 -15.311 -4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.181 -13.922 -5.739 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.647 -13.509 -5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.983 -17.119 -4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.834 -14.651 -6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.176 -18.249 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.095 -17.027 -5.427 1.00 0.00 H new ATOM 1454 N PRO A 93 7.498 -13.765 -1.174 1.00 0.00 N ATOM 1455 CA PRO A 93 7.109 -14.427 0.070 1.00 0.00 C ATOM 1456 C PRO A 93 5.847 -15.280 -0.126 1.00 0.00 C ATOM 1457 O PRO A 93 4.931 -14.901 -0.858 1.00 0.00 O ATOM 1458 CB PRO A 93 6.901 -13.312 1.100 1.00 0.00 C ATOM 1459 CG PRO A 93 6.489 -12.124 0.239 1.00 0.00 C ATOM 1460 CD PRO A 93 7.315 -12.326 -1.031 1.00 0.00 C ATOM 0 HA PRO A 93 7.877 -15.122 0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.130 -13.571 1.826 1.00 0.00 H new ATOM 0 HB3 PRO A 93 7.812 -13.107 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.419 -12.127 0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 93 6.717 -11.175 0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 93 6.802 -11.911 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.276 -11.817 -0.955 1.00 0.00 H new ATOM 1468 N GLU A 94 5.825 -16.435 0.539 1.00 0.00 N ATOM 1469 CA GLU A 94 4.981 -17.596 0.190 1.00 0.00 C ATOM 1470 C GLU A 94 3.457 -17.338 0.081 1.00 0.00 C ATOM 1471 O GLU A 94 2.749 -18.122 -0.560 1.00 0.00 O ATOM 1472 CB GLU A 94 5.269 -18.744 1.172 1.00 0.00 C ATOM 1473 CG GLU A 94 6.712 -19.271 1.108 1.00 0.00 C ATOM 1474 CD GLU A 94 6.834 -20.640 1.795 1.00 0.00 C ATOM 1475 OE1 GLU A 94 6.670 -20.740 3.037 1.00 0.00 O ATOM 1476 OE2 GLU A 94 7.040 -21.656 1.078 1.00 0.00 O ATOM 0 H GLU A 94 6.407 -16.601 1.360 1.00 0.00 H new ATOM 0 HA GLU A 94 5.266 -17.857 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 94 5.062 -18.402 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.583 -19.566 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 94 7.026 -19.354 0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 94 7.384 -18.559 1.588 1.00 0.00 H new ATOM 1483 N ARG A 95 2.933 -16.225 0.625 1.00 0.00 N ATOM 1484 CA ARG A 95 1.539 -15.772 0.431 1.00 0.00 C ATOM 1485 C ARG A 95 1.192 -15.481 -1.042 1.00 0.00 C ATOM 1486 O ARG A 95 0.023 -15.565 -1.400 1.00 0.00 O ATOM 1487 CB ARG A 95 1.241 -14.554 1.330 1.00 0.00 C ATOM 1488 CG ARG A 95 0.805 -14.841 2.781 1.00 0.00 C ATOM 1489 CD ARG A 95 1.818 -15.573 3.666 1.00 0.00 C ATOM 1490 NE ARG A 95 1.818 -17.018 3.414 1.00 0.00 N ATOM 1491 CZ ARG A 95 2.770 -17.873 3.721 1.00 0.00 C ATOM 1492 NH1 ARG A 95 3.819 -17.538 4.413 1.00 0.00 N ATOM 1493 NH2 ARG A 95 2.692 -19.095 3.295 1.00 0.00 N ATOM 0 H ARG A 95 3.475 -15.602 1.224 1.00 0.00 H new ATOM 0 HA ARG A 95 0.894 -16.599 0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 95 2.135 -13.931 1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.459 -13.964 0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.559 -13.892 3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.111 -15.430 2.752 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.815 -15.172 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.586 -15.387 4.715 1.00 0.00 H new ATOM 0 HE ARG A 95 0.993 -17.400 2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.928 -16.578 4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.532 -18.235 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.897 -19.387 2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.426 -19.764 3.528 1.00 0.00 H new ATOM 1507 N LEU A 96 2.168 -15.230 -1.922 1.00 0.00 N ATOM 1508 CA LEU A 96 2.025 -15.160 -3.386 1.00 0.00 C ATOM 1509 C LEU A 96 1.345 -16.394 -3.996 1.00 0.00 C ATOM 1510 O LEU A 96 0.569 -16.237 -4.940 1.00 0.00 O ATOM 1511 CB LEU A 96 3.422 -14.995 -4.038 1.00 0.00 C ATOM 1512 CG LEU A 96 3.756 -13.599 -4.592 1.00 0.00 C ATOM 1513 CD1 LEU A 96 2.807 -13.166 -5.711 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.726 -12.527 -3.507 1.00 0.00 C ATOM 0 H LEU A 96 3.128 -15.061 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 96 1.385 -14.301 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.178 -15.259 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.507 -15.715 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 96 4.766 -13.691 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.089 -12.174 -6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.869 -13.876 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.786 -13.139 -5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.968 -11.559 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.731 -12.486 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.457 -12.769 -2.736 1.00 0.00 H new ATOM 1526 N LYS A 97 1.542 -17.596 -3.432 1.00 0.00 N ATOM 1527 CA LYS A 97 0.912 -18.850 -3.882 1.00 0.00 C ATOM 1528 C LYS A 97 -0.541 -18.997 -3.384 1.00 0.00 C ATOM 1529 O LYS A 97 -1.165 -20.046 -3.557 1.00 0.00 O ATOM 1530 CB LYS A 97 1.836 -19.993 -3.406 1.00 0.00 C ATOM 1531 CG LYS A 97 1.612 -21.341 -4.111 1.00 0.00 C ATOM 1532 CD LYS A 97 2.655 -22.390 -3.710 1.00 0.00 C ATOM 1533 CE LYS A 97 2.537 -22.772 -2.231 1.00 0.00 C ATOM 1534 NZ LYS A 97 3.489 -23.854 -1.891 1.00 0.00 N ATOM 0 H LYS A 97 2.159 -17.727 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 97 0.815 -18.868 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.872 -19.689 -3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.695 -20.132 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.616 -21.713 -3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.645 -21.193 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.531 -23.280 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.655 -22.003 -3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.734 -21.899 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.519 -23.095 -2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.393 -24.098 -0.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.284 -24.692 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.460 -23.533 -2.078 1.00 0.00 H new ATOM 1548 N ASP A 98 -1.070 -17.972 -2.715 1.00 0.00 N ATOM 1549 CA ASP A 98 -2.452 -17.912 -2.220 1.00 0.00 C ATOM 1550 C ASP A 98 -3.202 -16.615 -2.596 1.00 0.00 C ATOM 1551 O ASP A 98 -4.407 -16.667 -2.864 1.00 0.00 O ATOM 1552 CB ASP A 98 -2.429 -18.127 -0.699 1.00 0.00 C ATOM 1553 CG ASP A 98 -3.755 -18.690 -0.197 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -3.971 -19.914 -0.366 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -4.576 -17.931 0.373 1.00 0.00 O ATOM 0 H ASP A 98 -0.534 -17.133 -2.494 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.017 -18.704 -2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.620 -18.810 -0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.221 -17.181 -0.199 1.00 0.00 H new ATOM 1560 N LEU A 99 -2.510 -15.464 -2.626 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.088 -14.129 -2.731 1.00 0.00 C ATOM 1562 C LEU A 99 -3.438 -13.596 -4.146 1.00 0.00 C ATOM 1563 O LEU A 99 -3.014 -14.156 -5.156 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.194 -13.218 -1.870 1.00 0.00 C ATOM 1565 CG LEU A 99 -0.891 -12.585 -2.383 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.217 -11.553 -3.454 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.253 -11.761 -1.261 1.00 0.00 C ATOM 0 H LEU A 99 -1.491 -15.446 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.109 -14.156 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.825 -12.395 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.928 -13.796 -0.985 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.247 -13.387 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.294 -11.103 -3.819 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.736 -12.038 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.855 -10.778 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.672 -11.310 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.942 -10.976 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.034 -12.409 -0.413 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.228 -12.507 -4.184 1.00 0.00 N ATOM 1580 CA LYS A 100 -5.020 -12.021 -5.346 1.00 0.00 C ATOM 1581 C LYS A 100 -4.433 -10.794 -6.076 1.00 0.00 C ATOM 1582 O LYS A 100 -3.350 -10.321 -5.737 1.00 0.00 O ATOM 1583 CB LYS A 100 -6.457 -11.719 -4.858 1.00 0.00 C ATOM 1584 CG LYS A 100 -7.147 -12.818 -4.032 1.00 0.00 C ATOM 1585 CD LYS A 100 -7.095 -14.228 -4.632 1.00 0.00 C ATOM 1586 CE LYS A 100 -7.704 -14.311 -6.035 1.00 0.00 C ATOM 1587 NZ LYS A 100 -7.870 -15.724 -6.435 1.00 0.00 N ATOM 0 H LYS A 100 -4.342 -11.907 -3.367 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.001 -12.815 -6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.430 -10.809 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.076 -11.508 -5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.689 -12.846 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.192 -12.540 -3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.058 -14.560 -4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -7.624 -14.916 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.669 -13.805 -6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -7.062 -13.796 -6.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.284 -15.769 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -6.943 -16.195 -6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.500 -16.204 -5.761 1.00 0.00 H new ATOM 1601 N ARG A 101 -5.172 -10.215 -7.035 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.896 -8.924 -7.713 1.00 0.00 C ATOM 1603 C ARG A 101 -5.881 -7.842 -7.245 1.00 0.00 C ATOM 1604 O ARG A 101 -6.990 -8.166 -6.813 1.00 0.00 O ATOM 1605 CB ARG A 101 -5.005 -9.158 -9.238 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.173 -8.255 -10.169 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.676 -6.825 -10.452 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.028 -6.317 -11.673 1.00 0.00 N ATOM 1609 CZ ARG A 101 -4.575 -5.833 -12.770 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -5.860 -5.699 -12.937 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -3.781 -5.494 -13.737 1.00 0.00 N ATOM 0 H ARG A 101 -6.026 -10.653 -7.382 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.896 -8.571 -7.463 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.725 -10.192 -9.438 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.053 -9.051 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.172 -8.176 -9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.075 -8.767 -11.126 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.759 -6.825 -10.574 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.450 -6.173 -9.608 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.008 -6.344 -11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.502 -5.976 -12.195 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.224 -5.317 -13.810 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.773 -5.606 -13.632 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.165 -5.115 -14.603 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.539 -6.562 -7.403 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.521 -5.459 -7.419 1.00 0.00 C ATOM 1627 C VAL A 102 -6.447 -4.608 -8.693 1.00 0.00 C ATOM 1628 O VAL A 102 -5.423 -4.018 -9.013 1.00 0.00 O ATOM 1629 CB VAL A 102 -6.440 -4.592 -6.144 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -5.071 -3.960 -5.871 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -7.482 -3.468 -6.193 1.00 0.00 C ATOM 0 H VAL A 102 -4.574 -6.253 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.503 -5.933 -7.427 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.633 -5.291 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.118 -3.372 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.323 -4.745 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.796 -3.313 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.411 -2.866 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.296 -2.837 -7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.480 -3.900 -6.265 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.582 -4.463 -9.375 1.00 0.00 N ATOM 1642 CA CYS A 103 -7.955 -3.211 -10.029 1.00 0.00 C ATOM 1643 C CYS A 103 -9.462 -3.062 -9.846 1.00 0.00 C ATOM 1644 O CYS A 103 -10.227 -3.913 -10.302 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.572 -3.261 -11.509 1.00 0.00 C ATOM 1646 SG CYS A 103 -8.116 -1.732 -12.321 1.00 0.00 S ATOM 0 H CYS A 103 -8.268 -5.209 -9.489 1.00 0.00 H new ATOM 0 HA CYS A 103 -7.434 -2.356 -9.597 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -6.493 -3.378 -11.614 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.034 -4.125 -11.987 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.377 -1.534 -12.074 1.00 0.00 H new ATOM 1652 N ASP A 104 -9.903 -1.999 -9.185 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.269 -1.915 -8.669 1.00 0.00 C ATOM 1654 C ASP A 104 -11.555 -0.508 -8.152 1.00 0.00 C ATOM 1655 O ASP A 104 -10.760 0.076 -7.421 1.00 0.00 O ATOM 1656 CB ASP A 104 -11.486 -2.882 -7.477 1.00 0.00 C ATOM 1657 CG ASP A 104 -11.808 -4.330 -7.868 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -12.898 -4.587 -8.432 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -11.023 -5.252 -7.542 1.00 0.00 O ATOM 0 H ASP A 104 -9.332 -1.176 -8.991 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.932 -2.178 -9.494 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.589 -2.879 -6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.299 -2.498 -6.861 1.00 0.00 H new ATOM 1664 N PHE A 105 -12.763 -0.047 -8.432 1.00 0.00 N ATOM 1665 CA PHE A 105 -13.583 0.756 -7.518 1.00 0.00 C ATOM 1666 C PHE A 105 -14.840 -0.049 -7.133 1.00 0.00 C ATOM 1667 O PHE A 105 -15.797 -0.122 -7.904 1.00 0.00 O ATOM 1668 CB PHE A 105 -13.876 2.145 -8.125 1.00 0.00 C ATOM 1669 CG PHE A 105 -14.365 2.188 -9.567 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -15.742 2.122 -9.860 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -13.444 2.332 -10.620 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -16.190 2.166 -11.192 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -13.892 2.393 -11.952 1.00 0.00 C ATOM 1674 CZ PHE A 105 -15.264 2.300 -12.240 1.00 0.00 C ATOM 0 H PHE A 105 -13.220 -0.222 -9.327 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.044 0.961 -6.593 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.623 2.635 -7.501 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.965 2.741 -8.060 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.458 2.037 -9.056 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -12.388 2.396 -10.405 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -17.246 2.097 -11.409 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.180 2.512 -12.755 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.606 2.331 -13.264 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.820 -0.749 -5.989 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.952 -1.570 -5.529 1.00 0.00 C ATOM 1686 C ASN A 106 -15.906 -1.899 -4.018 1.00 0.00 C ATOM 1687 O ASN A 106 -14.929 -1.600 -3.325 1.00 0.00 O ATOM 1688 CB ASN A 106 -15.972 -2.878 -6.355 1.00 0.00 C ATOM 1689 CG ASN A 106 -17.354 -3.500 -6.476 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -18.373 -2.887 -6.188 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -17.426 -4.735 -6.900 1.00 0.00 N ATOM 0 H ASN A 106 -14.020 -0.763 -5.357 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.863 -0.990 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.586 -2.673 -7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.297 -3.599 -5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.334 -5.191 -6.992 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.574 -5.243 -7.139 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.928 -2.599 -3.514 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.846 -3.305 -2.227 1.00 0.00 C ATOM 1700 C PHE A 107 -15.912 -4.533 -2.304 1.00 0.00 C ATOM 1701 O PHE A 107 -15.643 -5.076 -3.385 1.00 0.00 O ATOM 1702 CB PHE A 107 -18.248 -3.648 -1.692 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.754 -5.042 -2.027 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -19.079 -5.384 -3.353 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -18.882 -6.009 -1.011 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -19.516 -6.684 -3.660 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.336 -7.305 -1.316 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.654 -7.643 -2.642 1.00 0.00 C ATOM 0 H PHE A 107 -17.830 -2.693 -3.981 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.392 -2.630 -1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.242 -3.533 -0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.956 -2.919 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -18.992 -4.646 -4.136 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.630 -5.754 0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.747 -6.947 -4.682 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -19.440 -8.040 -0.531 1.00 0.00 H new ATOM 0 HZ PHE A 107 -20.004 -8.637 -2.878 1.00 0.00 H new ATOM 1718 N LEU A 108 -15.389 -4.972 -1.159 1.00 0.00 N ATOM 1719 CA LEU A 108 -14.350 -5.986 -1.028 1.00 0.00 C ATOM 1720 C LEU A 108 -14.614 -6.814 0.248 1.00 0.00 C ATOM 1721 O LEU A 108 -15.093 -6.274 1.249 1.00 0.00 O ATOM 1722 CB LEU A 108 -13.015 -5.207 -1.039 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.820 -5.922 -0.410 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -11.300 -7.117 -1.200 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.650 -4.951 -0.260 1.00 0.00 C ATOM 0 H LEU A 108 -15.695 -4.611 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.328 -6.719 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.766 -4.965 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.164 -4.262 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.193 -6.289 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.453 -7.559 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.092 -7.859 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.983 -6.789 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.803 -5.469 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.365 -4.571 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.947 -4.119 0.379 1.00 0.00 H new ATOM 1737 N SER A 109 -14.338 -8.119 0.222 1.00 0.00 N ATOM 1738 CA SER A 109 -14.559 -9.035 1.354 1.00 0.00 C ATOM 1739 C SER A 109 -13.250 -9.411 2.088 1.00 0.00 C ATOM 1740 O SER A 109 -12.169 -8.903 1.793 1.00 0.00 O ATOM 1741 CB SER A 109 -15.339 -10.269 0.849 1.00 0.00 C ATOM 1742 OG SER A 109 -16.471 -9.885 0.072 1.00 0.00 O ATOM 0 H SER A 109 -13.947 -8.582 -0.599 1.00 0.00 H new ATOM 0 HA SER A 109 -15.156 -8.524 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.680 -10.898 0.250 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.665 -10.868 1.699 1.00 0.00 H new ATOM 0 HG SER A 109 -16.944 -10.686 -0.235 1.00 0.00 H new ATOM 1748 N VAL A 110 -13.356 -10.335 3.048 1.00 0.00 N ATOM 1749 CA VAL A 110 -12.319 -10.794 4.001 1.00 0.00 C ATOM 1750 C VAL A 110 -11.132 -11.552 3.363 1.00 0.00 C ATOM 1751 O VAL A 110 -10.251 -12.034 4.065 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.959 -11.409 5.277 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -12.004 -12.031 6.307 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -13.678 -10.299 6.064 1.00 0.00 C ATOM 0 H VAL A 110 -14.237 -10.826 3.198 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.791 -9.911 4.361 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.590 -12.202 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.579 -12.422 7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.444 -12.842 5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.310 -11.271 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.130 -10.723 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.959 -9.530 6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.455 -9.856 5.441 1.00 0.00 H new ATOM 1764 N ASN A 111 -11.085 -11.712 2.037 1.00 0.00 N ATOM 1765 CA ASN A 111 -10.010 -12.388 1.284 1.00 0.00 C ATOM 1766 C ASN A 111 -8.537 -11.965 1.562 1.00 0.00 C ATOM 1767 O ASN A 111 -7.639 -12.623 1.043 1.00 0.00 O ATOM 1768 CB ASN A 111 -10.351 -12.357 -0.218 1.00 0.00 C ATOM 1769 CG ASN A 111 -10.220 -11.004 -0.896 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -9.244 -10.281 -0.760 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -11.179 -10.644 -1.714 1.00 0.00 N ATOM 0 H ASN A 111 -11.824 -11.361 1.428 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.005 -13.406 1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.703 -13.065 -0.734 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.374 -12.710 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.107 -9.767 -2.230 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.998 -11.241 -1.834 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.246 -10.951 2.388 1.00 0.00 N ATOM 1779 CA GLU A 112 -6.999 -10.793 3.143 1.00 0.00 C ATOM 1780 C GLU A 112 -5.600 -10.803 2.514 1.00 0.00 C ATOM 1781 O GLU A 112 -4.652 -10.662 3.285 1.00 0.00 O ATOM 1782 CB GLU A 112 -7.051 -11.600 4.465 1.00 0.00 C ATOM 1783 CG GLU A 112 -6.991 -13.119 4.257 1.00 0.00 C ATOM 1784 CD GLU A 112 -6.498 -13.838 5.517 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -5.259 -13.891 5.706 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -7.303 -14.430 6.278 1.00 0.00 O ATOM 0 H GLU A 112 -8.902 -10.187 2.554 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.047 -9.711 3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.220 -11.295 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.968 -11.350 4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -7.980 -13.490 3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.327 -13.347 3.423 1.00 0.00 H new ATOM 1793 N ALA A 113 -5.392 -10.890 1.198 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.087 -10.779 0.582 1.00 0.00 C ATOM 1795 C ALA A 113 -4.279 -10.504 -0.918 1.00 0.00 C ATOM 1796 O ALA A 113 -4.963 -11.278 -1.598 1.00 0.00 O ATOM 1797 CB ALA A 113 -3.306 -12.061 0.883 1.00 0.00 C ATOM 0 H ALA A 113 -6.145 -11.042 0.527 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.504 -9.949 0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.317 -12.000 0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.202 -12.179 1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.842 -12.918 0.474 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.703 -9.414 -1.429 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.861 -8.929 -2.809 1.00 0.00 C ATOM 1805 C LEU A 114 -2.657 -8.053 -3.244 1.00 0.00 C ATOM 1806 O LEU A 114 -2.099 -7.367 -2.393 1.00 0.00 O ATOM 1807 CB LEU A 114 -5.227 -8.210 -2.889 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.304 -6.983 -1.964 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -4.814 -5.737 -2.677 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.691 -6.706 -1.395 1.00 0.00 C ATOM 0 H LEU A 114 -3.088 -8.819 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.861 -9.753 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.409 -7.897 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.019 -8.911 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.657 -7.231 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.878 -4.883 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.778 -5.878 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.433 -5.553 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.652 -5.824 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.391 -6.531 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.023 -7.564 -0.811 1.00 0.00 H new ATOM 1822 N VAL A 115 -2.291 -8.018 -4.534 1.00 0.00 N ATOM 1823 CA VAL A 115 -1.184 -7.223 -5.139 1.00 0.00 C ATOM 1824 C VAL A 115 -1.680 -6.157 -6.131 1.00 0.00 C ATOM 1825 O VAL A 115 -2.581 -6.422 -6.934 1.00 0.00 O ATOM 1826 CB VAL A 115 -0.168 -8.152 -5.864 1.00 0.00 C ATOM 1827 CG1 VAL A 115 0.738 -7.462 -6.897 1.00 0.00 C ATOM 1828 CG2 VAL A 115 0.820 -8.817 -4.901 1.00 0.00 C ATOM 0 H VAL A 115 -2.782 -8.573 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.699 -6.708 -4.309 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.839 -8.858 -6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.407 -8.198 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.124 -7.011 -7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.326 -6.687 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.504 -9.453 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.388 -8.050 -4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.272 -9.422 -4.179 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.989 -5.008 -6.160 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.780 -4.208 -7.377 1.00 0.00 C ATOM 1840 C VAL A 116 0.721 -3.947 -7.611 1.00 0.00 C ATOM 1841 O VAL A 116 1.473 -3.679 -6.673 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.655 -2.931 -7.340 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.932 -1.643 -6.934 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -2.339 -2.715 -8.690 1.00 0.00 C ATOM 0 H VAL A 116 -0.555 -4.603 -5.331 1.00 0.00 H new ATOM 0 HA VAL A 116 -1.113 -4.770 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.381 -3.125 -6.550 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.637 -0.812 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.518 -1.759 -5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.126 -1.441 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.950 -1.814 -8.648 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.583 -2.605 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.972 -3.572 -8.918 1.00 0.00 H new ATOM 1854 N THR A 117 1.181 -4.034 -8.861 1.00 0.00 N ATOM 1855 CA THR A 117 2.551 -3.655 -9.275 1.00 0.00 C ATOM 1856 C THR A 117 2.562 -2.455 -10.232 1.00 0.00 C ATOM 1857 O THR A 117 1.533 -2.092 -10.799 1.00 0.00 O ATOM 1858 CB THR A 117 3.311 -4.836 -9.904 1.00 0.00 C ATOM 1859 OG1 THR A 117 2.821 -5.131 -11.195 1.00 0.00 O ATOM 1860 CG2 THR A 117 3.239 -6.108 -9.066 1.00 0.00 C ATOM 0 H THR A 117 0.609 -4.375 -9.634 1.00 0.00 H new ATOM 0 HA THR A 117 3.067 -3.361 -8.361 1.00 0.00 H new ATOM 0 HB THR A 117 4.351 -4.513 -9.956 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.879 -5.395 -11.135 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.794 -6.903 -9.563 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.673 -5.922 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.198 -6.409 -8.951 1.00 0.00 H new ATOM 1868 N LEU A 118 3.731 -1.847 -10.479 1.00 0.00 N ATOM 1869 CA LEU A 118 3.862 -0.767 -11.478 1.00 0.00 C ATOM 1870 C LEU A 118 3.461 -1.247 -12.895 1.00 0.00 C ATOM 1871 O LEU A 118 2.796 -0.520 -13.633 1.00 0.00 O ATOM 1872 CB LEU A 118 5.310 -0.222 -11.443 1.00 0.00 C ATOM 1873 CG LEU A 118 5.515 1.272 -11.778 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.933 1.717 -13.118 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.940 2.176 -10.687 1.00 0.00 C ATOM 0 H LEU A 118 4.602 -2.082 -10.003 1.00 0.00 H new ATOM 0 HA LEU A 118 3.174 0.039 -11.225 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.714 -0.402 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.908 -0.809 -12.140 1.00 0.00 H new ATOM 0 HG LEU A 118 6.598 1.375 -11.842 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.127 2.780 -13.264 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.399 1.149 -13.924 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.857 1.540 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.102 3.220 -10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.871 1.989 -10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.436 1.964 -9.740 1.00 0.00 H new ATOM 1887 N ALA A 119 3.759 -2.509 -13.227 1.00 0.00 N ATOM 1888 CA ALA A 119 3.349 -3.126 -14.486 1.00 0.00 C ATOM 1889 C ALA A 119 1.816 -3.243 -14.615 1.00 0.00 C ATOM 1890 O ALA A 119 1.275 -3.046 -15.705 1.00 0.00 O ATOM 1891 CB ALA A 119 4.013 -4.503 -14.578 1.00 0.00 C ATOM 0 H ALA A 119 4.295 -3.132 -12.623 1.00 0.00 H new ATOM 0 HA ALA A 119 3.670 -2.491 -15.312 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.722 -4.986 -15.511 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.096 -4.387 -14.552 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.693 -5.118 -13.737 1.00 0.00 H new ATOM 1897 N ASP A 120 1.115 -3.511 -13.505 1.00 0.00 N ATOM 1898 CA ASP A 120 -0.349 -3.484 -13.460 1.00 0.00 C ATOM 1899 C ASP A 120 -0.886 -2.075 -13.719 1.00 0.00 C ATOM 1900 O ASP A 120 -1.750 -1.923 -14.573 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.881 -4.006 -12.116 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.614 -5.491 -11.933 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -1.344 -6.283 -12.573 1.00 0.00 O ATOM 1904 OD2 ASP A 120 0.302 -5.848 -11.156 1.00 0.00 O ATOM 0 H ASP A 120 1.549 -3.752 -12.614 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.704 -4.144 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.414 -3.451 -11.302 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.953 -3.821 -12.055 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.346 -1.043 -13.060 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.737 0.362 -13.284 1.00 0.00 C ATOM 1911 C ILE A 121 -0.624 0.730 -14.769 1.00 0.00 C ATOM 1912 O ILE A 121 -1.596 1.199 -15.367 1.00 0.00 O ATOM 1913 CB ILE A 121 0.087 1.289 -12.354 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.645 1.538 -11.021 1.00 0.00 C ATOM 1915 CG2 ILE A 121 0.401 2.676 -12.950 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -1.000 0.293 -10.200 1.00 0.00 C ATOM 0 H ILE A 121 0.379 -1.155 -12.351 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.786 0.500 -13.023 1.00 0.00 H new ATOM 0 HB ILE A 121 1.023 0.749 -12.212 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.024 2.188 -10.405 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.565 2.083 -11.232 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.980 3.258 -12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.976 2.556 -13.868 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.531 3.196 -13.171 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.511 0.594 -9.285 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.654 -0.354 -10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.088 -0.247 -9.945 1.00 0.00 H new ATOM 1928 N GLU A 122 0.521 0.428 -15.383 1.00 0.00 N ATOM 1929 CA GLU A 122 0.770 0.647 -16.814 1.00 0.00 C ATOM 1930 C GLU A 122 -0.246 -0.072 -17.720 1.00 0.00 C ATOM 1931 O GLU A 122 -0.655 0.481 -18.748 1.00 0.00 O ATOM 1932 CB GLU A 122 2.192 0.180 -17.164 1.00 0.00 C ATOM 1933 CG GLU A 122 3.283 1.164 -16.720 1.00 0.00 C ATOM 1934 CD GLU A 122 4.678 0.752 -17.211 1.00 0.00 C ATOM 1935 OE1 GLU A 122 5.030 -0.458 -17.190 1.00 0.00 O ATOM 1936 OE2 GLU A 122 5.483 1.640 -17.586 1.00 0.00 O ATOM 0 H GLU A 122 1.317 0.017 -14.894 1.00 0.00 H new ATOM 0 HA GLU A 122 0.659 1.716 -16.998 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.374 -0.788 -16.697 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.263 0.032 -18.242 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.047 2.159 -17.098 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.288 1.229 -15.632 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.710 -1.278 -17.352 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.735 -2.029 -18.102 1.00 0.00 C ATOM 1945 C ARG A 123 -3.155 -1.518 -17.838 1.00 0.00 C ATOM 1946 O ARG A 123 -3.982 -1.557 -18.755 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.623 -3.518 -17.727 1.00 0.00 C ATOM 1948 CG ARG A 123 -0.351 -4.170 -18.291 1.00 0.00 C ATOM 1949 CD ARG A 123 -0.071 -5.521 -17.619 1.00 0.00 C ATOM 1950 NE ARG A 123 1.254 -6.024 -18.016 1.00 0.00 N ATOM 1951 CZ ARG A 123 2.127 -6.657 -17.256 1.00 0.00 C ATOM 1952 NH1 ARG A 123 1.870 -7.082 -16.056 1.00 0.00 N ATOM 1953 NH2 ARG A 123 3.336 -6.874 -17.669 1.00 0.00 N ATOM 0 H ARG A 123 -0.382 -1.765 -16.518 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.551 -1.885 -19.167 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.629 -3.618 -16.642 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -2.497 -4.051 -18.101 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -0.459 -4.312 -19.366 1.00 0.00 H new ATOM 0 HG3 ARG A 123 0.499 -3.504 -18.141 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.117 -5.412 -16.535 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -0.840 -6.241 -17.900 1.00 0.00 H new ATOM 0 HE ARG A 123 1.527 -5.866 -18.986 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.947 -6.933 -15.649 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.591 -7.565 -15.521 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.624 -6.554 -18.594 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.999 -7.365 -17.069 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.433 -1.008 -16.634 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.750 -0.523 -16.189 1.00 0.00 C ATOM 1969 C ILE A 124 -5.126 0.793 -16.892 1.00 0.00 C ATOM 1970 O ILE A 124 -6.297 0.942 -17.264 1.00 0.00 O ATOM 1971 CB ILE A 124 -4.777 -0.397 -14.640 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.824 -1.796 -13.970 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -5.976 0.433 -14.140 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -4.432 -1.790 -12.480 1.00 0.00 C ATOM 0 H ILE A 124 -2.720 -0.917 -15.911 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.509 -1.251 -16.474 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.858 0.119 -14.361 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.831 -2.201 -14.069 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.156 -2.468 -14.508 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.950 0.491 -13.052 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.923 1.438 -14.559 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.905 -0.043 -14.455 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.490 -2.804 -12.084 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.414 -1.416 -12.373 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.115 -1.145 -11.927 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.172 1.710 -17.135 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.368 2.834 -18.078 1.00 0.00 C ATOM 1988 C LYS A 125 -3.075 3.468 -18.623 1.00 0.00 C ATOM 1989 O LYS A 125 -2.967 3.575 -19.847 1.00 0.00 O ATOM 1990 CB LYS A 125 -5.308 3.919 -17.501 1.00 0.00 C ATOM 1991 CG LYS A 125 -6.194 4.483 -18.621 1.00 0.00 C ATOM 1992 CD LYS A 125 -7.020 5.686 -18.149 1.00 0.00 C ATOM 1993 CE LYS A 125 -8.097 6.063 -19.174 1.00 0.00 C ATOM 1994 NZ LYS A 125 -9.201 5.072 -19.221 1.00 0.00 N ATOM 0 H LYS A 125 -3.254 1.697 -16.691 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.847 2.369 -18.940 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -5.929 3.494 -16.712 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.722 4.719 -17.050 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -5.569 4.780 -19.463 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.864 3.702 -18.981 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -7.490 5.454 -17.194 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.361 6.538 -17.981 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -8.503 7.044 -18.927 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -7.643 6.145 -20.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -9.995 5.462 -19.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -8.864 4.198 -19.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -9.519 4.860 -18.254 1.00 0.00 H new ATOM 2008 N PRO A 126 -2.115 3.930 -17.793 1.00 0.00 N ATOM 2009 CA PRO A 126 -1.119 4.898 -18.241 1.00 0.00 C ATOM 2010 C PRO A 126 0.317 4.374 -18.118 1.00 0.00 C ATOM 2011 O PRO A 126 0.888 4.342 -17.029 1.00 0.00 O ATOM 2012 CB PRO A 126 -1.354 6.120 -17.338 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.030 5.559 -16.081 1.00 0.00 C ATOM 2014 CD PRO A 126 -2.172 4.065 -16.345 1.00 0.00 C ATOM 0 HA PRO A 126 -1.229 5.127 -19.301 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -0.415 6.616 -17.093 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.986 6.859 -17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -1.429 5.748 -15.192 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.001 6.025 -15.914 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.372 3.502 -15.865 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.113 3.682 -15.950 1.00 0.00 H new ATOM 2022 N CYS A 127 0.955 4.093 -19.254 1.00 0.00 N ATOM 2023 CA CYS A 127 2.397 4.332 -19.350 1.00 0.00 C ATOM 2024 C CYS A 127 2.618 5.852 -19.454 1.00 0.00 C ATOM 2025 O CYS A 127 2.016 6.491 -20.327 1.00 0.00 O ATOM 2026 CB CYS A 127 2.973 3.598 -20.569 1.00 0.00 C ATOM 2027 SG CYS A 127 2.688 1.811 -20.423 1.00 0.00 S ATOM 0 H CYS A 127 0.517 3.713 -20.093 1.00 0.00 H new ATOM 0 HA CYS A 127 2.912 3.949 -18.469 1.00 0.00 H new ATOM 0 HB2 CYS A 127 2.509 3.974 -21.481 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.042 3.797 -20.650 1.00 0.00 H new ATOM 0 HG CYS A 127 3.180 1.207 -21.464 1.00 0.00 H new ATOM 2033 N ASP A 128 3.483 6.420 -18.604 1.00 0.00 N ATOM 2034 CA ASP A 128 3.885 7.837 -18.587 1.00 0.00 C ATOM 2035 C ASP A 128 4.903 8.112 -17.458 1.00 0.00 C ATOM 2036 O ASP A 128 4.670 7.746 -16.301 1.00 0.00 O ATOM 2037 CB ASP A 128 2.683 8.792 -18.362 1.00 0.00 C ATOM 2038 CG ASP A 128 2.950 10.232 -18.819 1.00 0.00 C ATOM 2039 OD1 ASP A 128 4.050 10.545 -19.332 1.00 0.00 O ATOM 2040 OD2 ASP A 128 2.014 11.063 -18.732 1.00 0.00 O ATOM 0 H ASP A 128 3.945 5.880 -17.873 1.00 0.00 H new ATOM 0 HA ASP A 128 4.325 8.028 -19.566 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.816 8.404 -18.897 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.427 8.797 -17.303 1.00 0.00 H new ATOM 2045 N LYS A 129 5.978 8.860 -17.732 1.00 0.00 N ATOM 2046 CA LYS A 129 6.780 9.555 -16.698 1.00 0.00 C ATOM 2047 C LYS A 129 6.027 10.798 -16.165 1.00 0.00 C ATOM 2048 O LYS A 129 6.490 11.937 -16.262 1.00 0.00 O ATOM 2049 CB LYS A 129 8.209 9.845 -17.195 1.00 0.00 C ATOM 2050 CG LYS A 129 8.943 8.646 -17.830 1.00 0.00 C ATOM 2051 CD LYS A 129 8.960 7.321 -17.039 1.00 0.00 C ATOM 2052 CE LYS A 129 9.611 7.431 -15.654 1.00 0.00 C ATOM 2053 NZ LYS A 129 10.032 6.098 -15.154 1.00 0.00 N ATOM 0 H LYS A 129 6.324 9.006 -18.680 1.00 0.00 H new ATOM 0 HA LYS A 129 6.907 8.893 -15.841 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.165 10.652 -17.927 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.801 10.209 -16.355 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.491 8.451 -18.802 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.976 8.942 -18.012 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.936 6.967 -16.921 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.492 6.569 -17.621 1.00 0.00 H new ATOM 0 HE2 LYS A 129 10.476 8.093 -15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.908 7.880 -14.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 10.469 6.201 -14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.202 5.476 -15.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.721 5.682 -15.813 1.00 0.00 H new ATOM 2067 N GLY A 130 4.816 10.542 -15.662 1.00 0.00 N ATOM 2068 CA GLY A 130 3.787 11.519 -15.279 1.00 0.00 C ATOM 2069 C GLY A 130 2.504 10.900 -14.683 1.00 0.00 C ATOM 2070 O GLY A 130 1.464 11.560 -14.655 1.00 0.00 O ATOM 0 H GLY A 130 4.506 9.584 -15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.213 12.210 -14.552 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.518 12.106 -16.157 1.00 0.00 H new ATOM 2074 N VAL A 131 2.561 9.649 -14.206 1.00 0.00 N ATOM 2075 CA VAL A 131 1.412 8.905 -13.637 1.00 0.00 C ATOM 2076 C VAL A 131 0.887 9.570 -12.365 1.00 0.00 C ATOM 2077 O VAL A 131 1.666 9.941 -11.491 1.00 0.00 O ATOM 2078 CB VAL A 131 1.801 7.440 -13.317 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.872 6.707 -12.328 1.00 0.00 C ATOM 2080 CG2 VAL A 131 1.815 6.622 -14.611 1.00 0.00 C ATOM 0 H VAL A 131 3.425 9.107 -14.202 1.00 0.00 H new ATOM 0 HA VAL A 131 0.625 8.915 -14.392 1.00 0.00 H new ATOM 0 HB VAL A 131 2.779 7.514 -12.841 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.234 5.690 -12.174 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.863 7.237 -11.376 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.139 6.674 -12.734 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.089 5.591 -14.387 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.825 6.644 -15.066 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.542 7.048 -15.303 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.435 9.666 -12.229 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.125 9.875 -10.959 1.00 0.00 C ATOM 2092 C LEU A 132 -2.084 8.695 -10.703 1.00 0.00 C ATOM 2093 O LEU A 132 -3.289 8.747 -10.964 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.793 11.269 -10.975 1.00 0.00 C ATOM 2095 CG LEU A 132 -1.967 11.970 -9.612 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.664 11.114 -8.554 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.620 12.425 -9.039 1.00 0.00 C ATOM 0 H LEU A 132 -1.073 9.598 -13.022 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.437 9.883 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.204 11.921 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.776 11.170 -11.434 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.606 12.826 -9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.747 11.679 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.660 10.842 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.082 10.209 -8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.780 12.915 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.028 11.559 -8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.149 13.125 -9.729 1.00 0.00 H new ATOM 2109 N THR A 133 -1.533 7.626 -10.125 1.00 0.00 N ATOM 2110 CA THR A 133 -2.310 6.523 -9.537 1.00 0.00 C ATOM 2111 C THR A 133 -2.817 6.988 -8.177 1.00 0.00 C ATOM 2112 O THR A 133 -2.116 7.721 -7.473 1.00 0.00 O ATOM 2113 CB THR A 133 -1.474 5.246 -9.360 1.00 0.00 C ATOM 2114 OG1 THR A 133 -0.793 4.920 -10.541 1.00 0.00 O ATOM 2115 CG2 THR A 133 -2.323 4.016 -9.027 1.00 0.00 C ATOM 0 H THR A 133 -0.524 7.496 -10.049 1.00 0.00 H new ATOM 0 HA THR A 133 -3.130 6.275 -10.211 1.00 0.00 H new ATOM 0 HB THR A 133 -0.794 5.473 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 133 0.043 4.459 -10.320 1.00 0.00 H new ATOM 0 HG21 THR A 133 -1.675 3.147 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 133 -2.864 4.188 -8.097 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.035 3.836 -9.833 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.018 6.567 -7.785 1.00 0.00 N ATOM 2124 CA ASN A 134 -4.736 7.176 -6.669 1.00 0.00 C ATOM 2125 C ASN A 134 -5.539 6.089 -5.945 1.00 0.00 C ATOM 2126 O ASN A 134 -6.183 5.274 -6.608 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.613 8.278 -7.286 1.00 0.00 C ATOM 2128 CG ASN A 134 -6.269 9.192 -6.277 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.695 9.565 -5.266 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -7.471 9.618 -6.561 1.00 0.00 N ATOM 0 H ASN A 134 -4.518 5.798 -8.230 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.083 7.620 -5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -5.001 8.879 -7.958 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.388 7.811 -7.893 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.942 10.271 -5.935 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.938 9.298 -7.409 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.468 6.024 -4.611 1.00 0.00 N ATOM 2138 CA CYS A 135 -5.967 4.865 -3.861 1.00 0.00 C ATOM 2139 C CYS A 135 -6.759 5.271 -2.614 1.00 0.00 C ATOM 2140 O CYS A 135 -6.379 6.201 -1.913 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.778 3.956 -3.515 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.337 2.441 -2.677 1.00 0.00 S ATOM 0 H CYS A 135 -5.070 6.760 -4.028 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.673 4.318 -4.486 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.239 3.694 -4.425 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.079 4.494 -2.874 1.00 0.00 H new ATOM 0 HG CYS A 135 -6.545 2.153 -3.062 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.843 4.557 -2.327 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.792 4.788 -1.236 1.00 0.00 C ATOM 2150 C VAL A 136 -9.111 3.446 -0.584 1.00 0.00 C ATOM 2151 O VAL A 136 -9.345 2.460 -1.285 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.090 5.385 -1.816 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.209 5.560 -0.796 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.870 6.746 -2.480 1.00 0.00 C ATOM 0 H VAL A 136 -8.102 3.745 -2.888 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.367 5.474 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.393 4.641 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.085 5.985 -1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.467 4.591 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.877 6.229 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.817 7.118 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.478 7.450 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.157 6.641 -3.298 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.198 3.404 0.746 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.782 2.260 1.466 1.00 0.00 C ATOM 2166 C VAL A 137 -10.802 2.757 2.489 1.00 0.00 C ATOM 2167 O VAL A 137 -10.572 3.760 3.166 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.721 1.326 2.102 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.646 0.883 1.100 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -8.013 1.915 3.325 1.00 0.00 C ATOM 0 H VAL A 137 -8.870 4.153 1.355 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.296 1.639 0.732 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.309 0.467 2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.930 0.231 1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.116 0.344 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.128 1.760 0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.288 1.196 3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.499 2.833 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.748 2.136 4.100 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.920 2.044 2.645 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.741 2.101 3.857 1.00 0.00 C ATOM 2182 C ARG A 138 -12.729 0.757 4.580 1.00 0.00 C ATOM 2183 O ARG A 138 -12.740 -0.317 3.974 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.182 2.600 3.625 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.343 4.119 3.444 1.00 0.00 C ATOM 2186 CD ARG A 138 -14.037 4.641 2.034 1.00 0.00 C ATOM 2187 NE ARG A 138 -14.223 6.103 1.983 1.00 0.00 N ATOM 2188 CZ ARG A 138 -14.411 6.870 0.927 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -14.492 6.411 -0.278 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -14.524 8.151 1.082 1.00 0.00 N ATOM 0 H ARG A 138 -12.282 1.410 1.933 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.278 2.855 4.494 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.580 2.103 2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.795 2.287 4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.366 4.394 3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.688 4.625 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -13.014 4.387 1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -14.692 4.158 1.309 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.204 6.584 2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.410 5.409 -0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.638 7.051 -1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.467 8.559 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.670 8.752 0.271 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.734 0.871 5.901 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.057 -0.176 6.867 1.00 0.00 C ATOM 2206 C LYS A 139 -14.366 0.206 7.543 1.00 0.00 C ATOM 2207 O LYS A 139 -14.566 1.385 7.844 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.867 -0.380 7.835 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.367 -1.815 7.733 1.00 0.00 C ATOM 2210 CD LYS A 139 -10.700 -2.071 6.376 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.092 -3.423 5.792 1.00 0.00 C ATOM 2212 NZ LYS A 139 -10.612 -4.562 6.602 1.00 0.00 N ATOM 0 H LYS A 139 -12.498 1.752 6.358 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.208 -1.146 6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.063 0.314 7.591 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.176 -0.163 8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.656 -2.014 8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.200 -2.504 7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.980 -1.281 5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.617 -2.026 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.177 -3.476 5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.690 -3.507 4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.937 -5.453 6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.573 -4.552 6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.988 -4.484 7.568 1.00 0.00 H new ATOM 2226 N SER A 140 -15.256 -0.765 7.730 1.00 0.00 N ATOM 2227 CA SER A 140 -16.571 -0.524 8.331 1.00 0.00 C ATOM 2228 C SER A 140 -16.948 -1.672 9.276 1.00 0.00 C ATOM 2229 O SER A 140 -16.863 -2.849 8.915 1.00 0.00 O ATOM 2230 CB SER A 140 -17.641 -0.358 7.248 1.00 0.00 C ATOM 2231 OG SER A 140 -17.342 0.737 6.398 1.00 0.00 O ATOM 0 H SER A 140 -15.090 -1.738 7.472 1.00 0.00 H new ATOM 0 HA SER A 140 -16.517 0.400 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.710 -1.272 6.658 1.00 0.00 H new ATOM 0 HB3 SER A 140 -18.614 -0.205 7.714 1.00 0.00 H new ATOM 0 HG SER A 140 -18.039 0.820 5.714 1.00 0.00 H new ATOM 2237 N ASN A 141 -17.384 -1.315 10.488 1.00 0.00 N ATOM 2238 CA ASN A 141 -18.022 -2.184 11.486 1.00 0.00 C ATOM 2239 C ASN A 141 -17.314 -3.541 11.698 1.00 0.00 C ATOM 2240 O ASN A 141 -17.858 -4.605 11.377 1.00 0.00 O ATOM 2241 CB ASN A 141 -19.528 -2.297 11.167 1.00 0.00 C ATOM 2242 CG ASN A 141 -20.170 -0.947 10.910 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -20.524 -0.613 9.789 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -20.300 -0.117 11.917 1.00 0.00 N ATOM 0 H ASN A 141 -17.296 -0.355 10.820 1.00 0.00 H new ATOM 0 HA ASN A 141 -17.913 -1.714 12.464 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -19.664 -2.933 10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -20.037 -2.785 11.998 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -20.697 0.810 11.766 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -20.004 -0.399 12.852 1.00 0.00 H new ATOM 2251 N SER A 142 -16.080 -3.501 12.213 1.00 0.00 N ATOM 2252 CA SER A 142 -15.211 -4.666 12.488 1.00 0.00 C ATOM 2253 C SER A 142 -14.857 -5.549 11.280 1.00 0.00 C ATOM 2254 O SER A 142 -14.321 -6.645 11.449 1.00 0.00 O ATOM 2255 CB SER A 142 -15.731 -5.488 13.678 1.00 0.00 C ATOM 2256 OG SER A 142 -15.846 -4.662 14.822 1.00 0.00 O ATOM 0 H SER A 142 -15.634 -2.619 12.463 1.00 0.00 H new ATOM 0 HA SER A 142 -14.253 -4.223 12.760 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.700 -5.923 13.434 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.052 -6.316 13.883 1.00 0.00 H new ATOM 0 HG SER A 142 -16.179 -5.192 15.576 1.00 0.00 H new ATOM 2262 N GLY A 143 -15.127 -5.080 10.058 1.00 0.00 N ATOM 2263 CA GLY A 143 -14.793 -5.774 8.809 1.00 0.00 C ATOM 2264 C GLY A 143 -15.964 -6.494 8.138 1.00 0.00 C ATOM 2265 O GLY A 143 -15.760 -7.189 7.140 1.00 0.00 O ATOM 0 H GLY A 143 -15.595 -4.186 9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.381 -5.049 8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.008 -6.502 9.014 1.00 0.00 H new ATOM 2269 N MET A 144 -17.194 -6.325 8.637 1.00 0.00 N ATOM 2270 CA MET A 144 -18.405 -6.822 7.961 1.00 0.00 C ATOM 2271 C MET A 144 -18.670 -6.137 6.605 1.00 0.00 C ATOM 2272 O MET A 144 -19.422 -6.663 5.775 1.00 0.00 O ATOM 2273 CB MET A 144 -19.616 -6.698 8.896 1.00 0.00 C ATOM 2274 CG MET A 144 -19.483 -7.525 10.184 1.00 0.00 C ATOM 2275 SD MET A 144 -19.173 -9.298 9.952 1.00 0.00 S ATOM 2276 CE MET A 144 -19.156 -9.827 11.689 1.00 0.00 C ATOM 0 H MET A 144 -17.381 -5.843 9.516 1.00 0.00 H new ATOM 0 HA MET A 144 -18.236 -7.874 7.731 1.00 0.00 H new ATOM 0 HB2 MET A 144 -19.756 -5.650 9.160 1.00 0.00 H new ATOM 0 HB3 MET A 144 -20.512 -7.014 8.361 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.671 -7.108 10.780 1.00 0.00 H new ATOM 0 HG3 MET A 144 -20.398 -7.408 10.765 1.00 0.00 H new ATOM 0 HE1 MET A 144 -18.976 -10.901 11.741 1.00 0.00 H new ATOM 0 HE2 MET A 144 -18.364 -9.301 12.222 1.00 0.00 H new ATOM 0 HE3 MET A 144 -20.117 -9.598 12.149 1.00 0.00 H new ATOM 2286 N SER A 145 -17.972 -5.025 6.363 1.00 0.00 N ATOM 2287 CA SER A 145 -17.714 -4.476 5.036 1.00 0.00 C ATOM 2288 C SER A 145 -16.280 -3.955 4.949 1.00 0.00 C ATOM 2289 O SER A 145 -15.757 -3.366 5.903 1.00 0.00 O ATOM 2290 CB SER A 145 -18.744 -3.397 4.710 1.00 0.00 C ATOM 2291 OG SER A 145 -18.392 -2.698 3.536 1.00 0.00 O ATOM 0 H SER A 145 -17.559 -4.467 7.110 1.00 0.00 H new ATOM 0 HA SER A 145 -17.816 -5.262 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.726 -3.853 4.585 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.821 -2.699 5.544 1.00 0.00 H new ATOM 0 HG SER A 145 -19.068 -2.014 3.348 1.00 0.00 H new ATOM 2297 N TYR A 146 -15.635 -4.171 3.801 1.00 0.00 N ATOM 2298 CA TYR A 146 -14.501 -3.368 3.357 1.00 0.00 C ATOM 2299 C TYR A 146 -14.932 -2.643 2.072 1.00 0.00 C ATOM 2300 O TYR A 146 -15.716 -3.183 1.283 1.00 0.00 O ATOM 2301 CB TYR A 146 -13.246 -4.203 3.031 1.00 0.00 C ATOM 2302 CG TYR A 146 -12.737 -5.350 3.901 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -13.238 -5.700 5.175 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -11.653 -6.077 3.381 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -12.638 -6.745 5.911 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -11.073 -7.133 4.092 1.00 0.00 C ATOM 2307 CZ TYR A 146 -11.544 -7.453 5.373 1.00 0.00 C ATOM 2308 OH TYR A 146 -10.892 -8.385 6.107 1.00 0.00 O ATOM 0 H TYR A 146 -15.889 -4.914 3.151 1.00 0.00 H new ATOM 0 HA TYR A 146 -14.235 -2.691 4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -13.408 -4.622 2.038 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.422 -3.495 2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.082 -5.167 5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.259 -5.815 2.410 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -13.018 -7.003 6.889 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.264 -7.700 3.655 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.136 -8.737 5.592 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.354 -1.477 1.781 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.551 -0.833 0.482 1.00 0.00 C ATOM 2320 C ASN A 147 -13.213 -0.343 -0.056 1.00 0.00 C ATOM 2321 O ASN A 147 -12.328 0.018 0.723 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.604 0.279 0.579 1.00 0.00 C ATOM 2323 CG ASN A 147 -16.147 0.635 -0.785 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -15.560 1.414 -1.522 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -17.235 0.026 -1.182 1.00 0.00 N ATOM 0 H ASN A 147 -13.750 -0.962 2.422 1.00 0.00 H new ATOM 0 HA ASN A 147 -14.942 -1.558 -0.232 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.420 -0.044 1.226 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.163 1.163 1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.604 0.199 -2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.714 -0.621 -0.556 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.039 -0.375 -1.374 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.746 -0.084 -1.977 1.00 0.00 C ATOM 2334 C ILE A 148 -11.878 0.675 -3.291 1.00 0.00 C ATOM 2335 O ILE A 148 -12.789 0.432 -4.089 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.934 -1.398 -2.093 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.435 -1.065 -2.090 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -11.336 -2.275 -3.292 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -8.538 -2.248 -1.716 1.00 0.00 C ATOM 0 H ILE A 148 -13.776 -0.599 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.190 0.595 -1.331 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.170 -2.011 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.151 -0.704 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.255 -0.250 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.723 -3.176 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.387 -2.552 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.183 -1.719 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.494 -1.934 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.793 -2.596 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.687 -3.058 -2.430 1.00 0.00 H new ATOM 2351 N GLU A 149 -10.943 1.589 -3.533 1.00 0.00 N ATOM 2352 CA GLU A 149 -10.683 2.112 -4.875 1.00 0.00 C ATOM 2353 C GLU A 149 -9.170 2.134 -5.106 1.00 0.00 C ATOM 2354 O GLU A 149 -8.418 2.672 -4.296 1.00 0.00 O ATOM 2355 CB GLU A 149 -11.295 3.512 -5.125 1.00 0.00 C ATOM 2356 CG GLU A 149 -12.789 3.613 -4.780 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.322 5.046 -4.698 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -13.303 5.813 -5.695 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -13.883 5.390 -3.628 1.00 0.00 O ATOM 0 H GLU A 149 -10.345 1.988 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.173 1.450 -5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.746 4.247 -4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.156 3.776 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.361 3.068 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -12.963 3.118 -3.825 1.00 0.00 H new ATOM 2366 N VAL A 150 -8.704 1.607 -6.232 1.00 0.00 N ATOM 2367 CA VAL A 150 -7.468 2.092 -6.846 1.00 0.00 C ATOM 2368 C VAL A 150 -7.639 2.162 -8.356 1.00 0.00 C ATOM 2369 O VAL A 150 -8.172 1.255 -9.018 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.193 1.375 -6.365 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -6.170 -0.103 -6.713 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -4.911 2.015 -6.917 1.00 0.00 C ATOM 0 H VAL A 150 -9.159 0.847 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.293 3.108 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.220 1.484 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -5.245 -0.549 -6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.022 -0.600 -6.248 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.226 -0.223 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.043 1.470 -6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.925 1.977 -8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.853 3.054 -6.591 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.237 3.338 -8.836 1.00 0.00 N ATOM 2383 CA VAL A 151 -7.545 3.920 -10.138 1.00 0.00 C ATOM 2384 C VAL A 151 -6.261 4.546 -10.704 1.00 0.00 C ATOM 2385 O VAL A 151 -5.454 5.090 -9.943 1.00 0.00 O ATOM 2386 CB VAL A 151 -8.709 4.942 -10.006 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -9.915 4.387 -9.216 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.322 6.247 -9.296 1.00 0.00 C ATOM 0 H VAL A 151 -6.643 3.954 -8.281 1.00 0.00 H new ATOM 0 HA VAL A 151 -7.887 3.156 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 151 -8.967 5.137 -11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -10.694 5.148 -9.159 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -10.306 3.504 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -9.597 4.117 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.190 6.905 -9.245 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.977 6.023 -8.287 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.524 6.741 -9.851 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.041 4.457 -12.017 1.00 0.00 N ATOM 2399 CA ALA A 152 -4.795 4.909 -12.656 1.00 0.00 C ATOM 2400 C ALA A 152 -5.032 5.949 -13.764 1.00 0.00 C ATOM 2401 O ALA A 152 -5.886 5.761 -14.634 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.012 3.689 -13.153 1.00 0.00 C ATOM 0 H ALA A 152 -6.720 4.069 -12.672 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.196 5.431 -11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.088 4.018 -13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.776 3.040 -12.310 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.615 3.139 -13.876 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.253 7.032 -13.739 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.298 8.162 -14.679 1.00 0.00 C ATOM 2410 C PHE A 153 -2.875 8.676 -14.961 1.00 0.00 C ATOM 2411 O PHE A 153 -1.950 8.388 -14.201 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.164 9.291 -14.096 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.629 8.949 -13.881 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.555 9.123 -14.928 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.078 8.500 -12.624 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -8.923 8.869 -14.712 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.446 8.251 -12.410 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.369 8.439 -13.450 1.00 0.00 C ATOM 0 H PHE A 153 -3.534 7.154 -13.026 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.738 7.825 -15.617 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.737 9.597 -13.141 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.104 10.152 -14.762 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.215 9.452 -15.899 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.371 8.346 -11.823 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.630 9.005 -15.517 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.787 7.914 -11.442 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.420 8.254 -13.281 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.660 9.441 -16.037 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.608 10.471 -16.055 1.00 0.00 C ATOM 2430 C GLY A 154 -1.976 11.651 -15.131 1.00 0.00 C ATOM 2431 O GLY A 154 -2.646 11.436 -14.124 1.00 0.00 O ATOM 0 H GLY A 154 -3.195 9.370 -16.903 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.661 10.035 -15.735 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.465 10.832 -17.073 1.00 0.00 H new ATOM 2435 N PRO A 155 -1.640 12.915 -15.449 1.00 0.00 N ATOM 2436 CA PRO A 155 -2.076 14.086 -14.666 1.00 0.00 C ATOM 2437 C PRO A 155 -3.574 14.452 -14.850 1.00 0.00 C ATOM 2438 O PRO A 155 -3.977 15.589 -14.598 1.00 0.00 O ATOM 2439 CB PRO A 155 -1.117 15.202 -15.106 1.00 0.00 C ATOM 2440 CG PRO A 155 -0.858 14.866 -16.574 1.00 0.00 C ATOM 2441 CD PRO A 155 -0.826 13.336 -16.584 1.00 0.00 C ATOM 0 HA PRO A 155 -2.025 13.893 -13.594 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.565 16.189 -14.990 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -0.197 15.198 -14.522 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.644 15.256 -17.221 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.083 15.290 -16.924 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -1.225 12.942 -17.519 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.195 12.965 -16.492 1.00 0.00 H new ATOM 2449 N ASP A 156 -4.400 13.538 -15.370 1.00 0.00 N ATOM 2450 CA ASP A 156 -5.737 13.835 -15.908 1.00 0.00 C ATOM 2451 C ASP A 156 -6.883 13.858 -14.875 1.00 0.00 C ATOM 2452 O ASP A 156 -7.923 14.475 -15.129 1.00 0.00 O ATOM 2453 CB ASP A 156 -6.021 12.845 -17.045 1.00 0.00 C ATOM 2454 CG ASP A 156 -7.189 13.309 -17.912 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -7.103 14.436 -18.460 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -8.163 12.532 -18.068 1.00 0.00 O ATOM 0 H ASP A 156 -4.155 12.550 -15.431 1.00 0.00 H new ATOM 0 HA ASP A 156 -5.713 14.863 -16.271 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.130 12.733 -17.663 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.244 11.863 -16.627 1.00 0.00 H new ATOM 2461 N ASN A 157 -6.683 13.283 -13.686 1.00 0.00 N ATOM 2462 CA ASN A 157 -7.508 13.497 -12.487 1.00 0.00 C ATOM 2463 C ASN A 157 -7.146 14.849 -11.838 1.00 0.00 C ATOM 2464 O ASN A 157 -6.777 14.960 -10.667 1.00 0.00 O ATOM 2465 CB ASN A 157 -7.426 12.273 -11.553 1.00 0.00 C ATOM 2466 CG ASN A 157 -6.023 11.815 -11.185 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.015 12.351 -11.616 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -5.925 10.749 -10.427 1.00 0.00 N ATOM 0 H ASN A 157 -5.915 12.632 -13.523 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.563 13.575 -12.750 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.965 12.504 -10.634 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -7.947 11.441 -12.028 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.007 10.369 -10.198 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -6.767 10.300 -10.066 1.00 0.00 H new ATOM 2475 N GLU A 158 -7.220 15.902 -12.657 1.00 0.00 N ATOM 2476 CA GLU A 158 -6.582 17.200 -12.447 1.00 0.00 C ATOM 2477 C GLU A 158 -7.076 17.949 -11.198 1.00 0.00 C ATOM 2478 O GLU A 158 -6.337 18.772 -10.659 1.00 0.00 O ATOM 2479 CB GLU A 158 -6.767 18.018 -13.739 1.00 0.00 C ATOM 2480 CG GLU A 158 -5.921 19.297 -13.791 1.00 0.00 C ATOM 2481 CD GLU A 158 -5.844 19.836 -15.223 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -6.792 20.523 -15.680 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -4.836 19.558 -15.920 1.00 0.00 O ATOM 0 H GLU A 158 -7.753 15.868 -13.526 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.523 17.043 -12.242 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.513 17.391 -14.594 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.819 18.285 -13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.354 20.052 -13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.917 19.091 -13.420 1.00 0.00 H new ATOM 2490 N ALA A 159 -8.266 17.627 -10.679 1.00 0.00 N ATOM 2491 CA ALA A 159 -8.752 18.186 -9.413 1.00 0.00 C ATOM 2492 C ALA A 159 -7.985 17.623 -8.202 1.00 0.00 C ATOM 2493 O ALA A 159 -7.583 18.382 -7.318 1.00 0.00 O ATOM 2494 CB ALA A 159 -10.258 17.927 -9.293 1.00 0.00 C ATOM 0 H ALA A 159 -8.915 16.976 -11.121 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.572 19.261 -9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.625 18.341 -8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.776 18.403 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.445 16.853 -9.314 1.00 0.00 H new ATOM 2500 N GLU A 160 -7.734 16.311 -8.169 1.00 0.00 N ATOM 2501 CA GLU A 160 -6.935 15.665 -7.125 1.00 0.00 C ATOM 2502 C GLU A 160 -5.439 15.986 -7.283 1.00 0.00 C ATOM 2503 O GLU A 160 -4.729 16.161 -6.291 1.00 0.00 O ATOM 2504 CB GLU A 160 -7.192 14.147 -7.141 1.00 0.00 C ATOM 2505 CG GLU A 160 -8.695 13.806 -7.100 1.00 0.00 C ATOM 2506 CD GLU A 160 -8.969 12.378 -6.616 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -8.588 12.044 -5.462 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -9.595 11.590 -7.367 1.00 0.00 O ATOM 0 H GLU A 160 -8.084 15.662 -8.874 1.00 0.00 H new ATOM 0 HA GLU A 160 -7.240 16.060 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.748 13.715 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.694 13.688 -6.287 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.205 14.511 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.119 13.934 -8.096 1.00 0.00 H new ATOM 2515 N TYR A 161 -4.965 16.177 -8.520 1.00 0.00 N ATOM 2516 CA TYR A 161 -3.606 16.660 -8.780 1.00 0.00 C ATOM 2517 C TYR A 161 -3.424 18.086 -8.232 1.00 0.00 C ATOM 2518 O TYR A 161 -2.521 18.318 -7.432 1.00 0.00 O ATOM 2519 CB TYR A 161 -3.311 16.550 -10.284 1.00 0.00 C ATOM 2520 CG TYR A 161 -1.885 16.859 -10.712 1.00 0.00 C ATOM 2521 CD1 TYR A 161 -0.794 16.222 -10.083 1.00 0.00 C ATOM 2522 CD2 TYR A 161 -1.649 17.755 -11.774 1.00 0.00 C ATOM 2523 CE1 TYR A 161 0.523 16.491 -10.502 1.00 0.00 C ATOM 2524 CE2 TYR A 161 -0.333 18.024 -12.200 1.00 0.00 C ATOM 2525 CZ TYR A 161 0.756 17.397 -11.560 1.00 0.00 C ATOM 2526 OH TYR A 161 2.030 17.645 -11.966 1.00 0.00 O ATOM 0 H TYR A 161 -5.510 16.002 -9.364 1.00 0.00 H new ATOM 0 HA TYR A 161 -2.879 16.040 -8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.554 15.538 -10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.982 17.225 -10.815 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.970 15.525 -9.277 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.481 18.238 -12.264 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.355 16.005 -10.014 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.159 18.710 -13.016 1.00 0.00 H new ATOM 0 HH TYR A 161 2.019 18.290 -12.704 1.00 0.00 H new ATOM 2536 N GLN A 162 -4.328 19.023 -8.542 1.00 0.00 N ATOM 2537 CA GLN A 162 -4.348 20.372 -7.950 1.00 0.00 C ATOM 2538 C GLN A 162 -4.391 20.371 -6.411 1.00 0.00 C ATOM 2539 O GLN A 162 -3.743 21.216 -5.784 1.00 0.00 O ATOM 2540 CB GLN A 162 -5.566 21.126 -8.506 1.00 0.00 C ATOM 2541 CG GLN A 162 -5.317 21.649 -9.929 1.00 0.00 C ATOM 2542 CD GLN A 162 -6.580 22.134 -10.631 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -7.705 21.971 -10.171 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -6.454 22.750 -11.783 1.00 0.00 N ATOM 0 H GLN A 162 -5.076 18.867 -9.218 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.415 20.864 -8.223 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.432 20.464 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.806 21.962 -7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.598 22.468 -9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -4.862 20.857 -10.524 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.528 22.897 -12.184 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.282 23.082 -12.277 1.00 0.00 H new ATOM 2553 N ALA A 163 -5.107 19.423 -5.794 1.00 0.00 N ATOM 2554 CA ALA A 163 -5.125 19.265 -4.339 1.00 0.00 C ATOM 2555 C ALA A 163 -3.746 18.874 -3.780 1.00 0.00 C ATOM 2556 O ALA A 163 -3.348 19.387 -2.726 1.00 0.00 O ATOM 2557 CB ALA A 163 -6.209 18.248 -3.957 1.00 0.00 C ATOM 0 H ALA A 163 -5.688 18.747 -6.290 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.365 20.226 -3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.228 18.126 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.180 18.606 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.990 17.289 -4.427 1.00 0.00 H new ATOM 2563 N LEU A 164 -2.984 18.040 -4.500 1.00 0.00 N ATOM 2564 CA LEU A 164 -1.625 17.665 -4.150 1.00 0.00 C ATOM 2565 C LEU A 164 -0.619 18.795 -4.351 1.00 0.00 C ATOM 2566 O LEU A 164 0.118 19.100 -3.420 1.00 0.00 O ATOM 2567 CB LEU A 164 -1.270 16.432 -4.991 1.00 0.00 C ATOM 2568 CG LEU A 164 -1.500 15.112 -4.257 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -0.347 14.907 -3.276 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -2.827 14.963 -3.510 1.00 0.00 C ATOM 0 H LEU A 164 -3.312 17.602 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 164 -1.573 17.440 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -1.865 16.440 -5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.224 16.495 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.546 14.352 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.489 13.969 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 164 0.595 14.873 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.323 15.733 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.868 13.984 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.907 15.741 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.654 15.057 -4.214 1.00 0.00 H new ATOM 2582 N LEU A 165 -0.617 19.481 -5.497 1.00 0.00 N ATOM 2583 CA LEU A 165 0.264 20.630 -5.763 1.00 0.00 C ATOM 2584 C LEU A 165 0.139 21.726 -4.697 1.00 0.00 C ATOM 2585 O LEU A 165 1.132 22.348 -4.289 1.00 0.00 O ATOM 2586 CB LEU A 165 -0.108 21.205 -7.143 1.00 0.00 C ATOM 2587 CG LEU A 165 0.100 20.235 -8.317 1.00 0.00 C ATOM 2588 CD1 LEU A 165 -0.352 20.900 -9.610 1.00 0.00 C ATOM 2589 CD2 LEU A 165 1.547 19.785 -8.420 1.00 0.00 C ATOM 0 H LEU A 165 -1.233 19.254 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 165 1.298 20.285 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -1.153 21.513 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.485 22.102 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.501 19.343 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -0.205 20.213 -10.443 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -1.408 21.160 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.233 21.804 -9.778 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.656 19.100 -9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.188 20.653 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.837 19.278 -7.500 1.00 0.00 H new ATOM 2601 N ARG A 166 -1.099 21.886 -4.220 1.00 0.00 N ATOM 2602 CA ARG A 166 -1.490 22.804 -3.152 1.00 0.00 C ATOM 2603 C ARG A 166 -0.989 22.366 -1.780 1.00 0.00 C ATOM 2604 O ARG A 166 -0.519 23.215 -1.028 1.00 0.00 O ATOM 2605 CB ARG A 166 -3.015 22.955 -3.212 1.00 0.00 C ATOM 2606 CG ARG A 166 -3.555 23.943 -2.185 1.00 0.00 C ATOM 2607 CD ARG A 166 -5.038 24.221 -2.433 1.00 0.00 C ATOM 2608 NE ARG A 166 -5.550 25.263 -1.525 1.00 0.00 N ATOM 2609 CZ ARG A 166 -6.508 26.133 -1.797 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -7.146 26.151 -2.931 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -6.855 27.032 -0.929 1.00 0.00 N ATOM 0 H ARG A 166 -1.889 21.355 -4.586 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.017 23.774 -3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -3.303 23.283 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -3.478 21.982 -3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -3.418 23.543 -1.180 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -2.991 24.874 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.183 24.534 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.610 23.303 -2.295 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.125 25.318 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.914 25.474 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.878 26.843 -3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.387 27.074 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.596 27.697 -1.152 1.00 0.00 H new ATOM 2625 N ASP A 167 -1.049 21.069 -1.472 1.00 0.00 N ATOM 2626 CA ASP A 167 -0.581 20.514 -0.197 1.00 0.00 C ATOM 2627 C ASP A 167 0.943 20.378 -0.109 1.00 0.00 C ATOM 2628 O ASP A 167 1.512 20.611 0.957 1.00 0.00 O ATOM 2629 CB ASP A 167 -1.243 19.153 0.055 1.00 0.00 C ATOM 2630 CG ASP A 167 -1.028 18.712 1.501 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -1.749 19.236 2.385 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -0.139 17.868 1.762 1.00 0.00 O ATOM 0 H ASP A 167 -1.428 20.366 -2.106 1.00 0.00 H new ATOM 0 HA ASP A 167 -0.872 21.226 0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.310 19.217 -0.157 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.827 18.409 -0.624 1.00 0.00 H new ATOM 2637 N ILE A 168 1.628 20.049 -1.207 1.00 0.00 N ATOM 2638 CA ILE A 168 3.094 19.932 -1.212 1.00 0.00 C ATOM 2639 C ILE A 168 3.757 21.309 -1.191 1.00 0.00 C ATOM 2640 O ILE A 168 4.695 21.490 -0.417 1.00 0.00 O ATOM 2641 CB ILE A 168 3.609 19.045 -2.358 1.00 0.00 C ATOM 2642 CG1 ILE A 168 3.404 19.763 -3.706 1.00 0.00 C ATOM 2643 CG2 ILE A 168 2.988 17.637 -2.254 1.00 0.00 C ATOM 2644 CD1 ILE A 168 3.449 18.851 -4.913 1.00 0.00 C ATOM 0 H ILE A 168 1.192 19.858 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 168 3.382 19.422 -0.293 1.00 0.00 H new ATOM 0 HB ILE A 168 4.684 18.885 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.442 20.275 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 168 4.171 20.529 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.358 17.015 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.264 17.187 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.903 17.712 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.296 19.438 -5.819 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.420 18.358 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.664 18.100 -4.831 1.00 0.00 H new ATOM 2656 N TYR A 169 3.228 22.327 -1.894 1.00 0.00 N ATOM 2657 CA TYR A 169 3.624 23.724 -1.644 1.00 0.00 C ATOM 2658 C TYR A 169 3.205 24.226 -0.244 1.00 0.00 C ATOM 2659 O TYR A 169 3.682 25.265 0.214 1.00 0.00 O ATOM 2660 CB TYR A 169 3.050 24.597 -2.773 1.00 0.00 C ATOM 2661 CG TYR A 169 3.378 26.082 -2.727 1.00 0.00 C ATOM 2662 CD1 TYR A 169 4.704 26.535 -2.558 1.00 0.00 C ATOM 2663 CD2 TYR A 169 2.341 27.021 -2.880 1.00 0.00 C ATOM 2664 CE1 TYR A 169 4.981 27.917 -2.516 1.00 0.00 C ATOM 2665 CE2 TYR A 169 2.617 28.401 -2.857 1.00 0.00 C ATOM 2666 CZ TYR A 169 3.938 28.855 -2.667 1.00 0.00 C ATOM 2667 OH TYR A 169 4.213 30.187 -2.682 1.00 0.00 O ATOM 0 H TYR A 169 2.533 22.211 -2.631 1.00 0.00 H new ATOM 0 HA TYR A 169 4.712 23.790 -1.647 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.406 24.200 -3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.965 24.488 -2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.509 25.821 -2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.325 26.680 -3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.995 28.259 -2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 169 1.815 29.113 -2.985 1.00 0.00 H new ATOM 0 HH TYR A 169 3.381 30.692 -2.795 1.00 0.00 H new ATOM 2677 N ALA A 170 2.376 23.456 0.471 1.00 0.00 N ATOM 2678 CA ALA A 170 1.941 23.763 1.847 1.00 0.00 C ATOM 2679 C ALA A 170 2.511 22.813 2.924 1.00 0.00 C ATOM 2680 O ALA A 170 1.890 22.591 3.967 1.00 0.00 O ATOM 2681 CB ALA A 170 0.415 23.909 1.897 1.00 0.00 C ATOM 0 H ALA A 170 1.980 22.589 0.108 1.00 0.00 H new ATOM 0 HA ALA A 170 2.379 24.725 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.104 24.135 2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 170 0.105 24.718 1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.050 22.978 1.574 1.00 0.00 H new ATOM 2687 N ARG A 171 3.697 22.240 2.675 1.00 0.00 N ATOM 2688 CA ARG A 171 4.451 21.403 3.631 1.00 0.00 C ATOM 2689 C ARG A 171 4.857 22.081 4.947 1.00 0.00 C ATOM 2690 O ARG A 171 5.014 21.340 5.945 1.00 0.00 O ATOM 2691 CB ARG A 171 5.639 20.732 2.905 1.00 0.00 C ATOM 2692 CG ARG A 171 6.961 21.524 2.847 1.00 0.00 C ATOM 2693 CD ARG A 171 6.924 22.878 2.120 1.00 0.00 C ATOM 2694 NE ARG A 171 6.923 22.747 0.652 1.00 0.00 N ATOM 2695 CZ ARG A 171 7.449 23.583 -0.223 1.00 0.00 C ATOM 2696 NH1 ARG A 171 7.987 24.716 0.116 1.00 0.00 N ATOM 2697 NH2 ARG A 171 7.444 23.284 -1.484 1.00 0.00 N ATOM 2698 OXT ARG A 171 5.063 23.319 4.982 1.00 0.00 O ATOM 0 H ARG A 171 4.175 22.346 1.780 1.00 0.00 H new ATOM 0 HA ARG A 171 3.755 20.639 3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.837 19.777 3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.331 20.512 1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.300 21.696 3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 171 7.711 20.899 2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 171 6.034 23.426 2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.786 23.471 2.425 1.00 0.00 H new ATOM 0 HE ARG A 171 6.465 21.919 0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 171 8.016 24.994 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 171 8.381 25.328 -0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 171 7.034 22.404 -1.798 1.00 0.00 H new ATOM 0 HH22 ARG A 171 7.850 23.928 -2.163 1.00 0.00 H new TER 2712 ARG A 171