USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1338 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 149 GLN :FLIP amide:sc= -1.34! C(o=-6.4!,f=-3.3!) USER MOD Set 1.2: A 158 MET CE :methyl -147:sc= -1.95 (180deg=-4.58!) USER MOD Set 2.1: A 119 LYS NZ :NH3+ -110:sc= 1.39 (180deg=0.663) USER MOD Set 2.2: A 135 MET CE :methyl 139:sc= -0.25 (180deg=-1.55) USER MOD Set 3.1: A 109 TYR OH : rot 30:sc= -0.195 USER MOD Set 3.2: A 114 ASN : amide:sc= -0.397 X(o=-0.59,f=-0.36) USER MOD Set 4.1: A 102 MET CE :methyl 147:sc= -1.29 (180deg=-7.15!) USER MOD Set 4.2: A 104 SER OG : rot -127:sc= 0.173 USER MOD Set 4.3: A 132 TYR OH : rot 180:sc= 0.188 USER MOD Set 5.1: A 78 SER OG : rot 63:sc= 0.439 USER MOD Set 5.2: A 83 THR OG1 : rot 106:sc= 0.471 USER MOD Set 6.1: A 56 THR OG1 : rot 180:sc= 0.00468 USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0.00173 USER MOD Set 7.1: A 66 ASN : amide:sc= -0.246 X(o=0.32,f=0.055) USER MOD Set 7.2: A 67 THR OG1 : rot 4:sc= 0.566 USER MOD Single : A 1 SER N :NH3+ 174:sc= 0.302 (180deg=0.289) USER MOD Single : A 1 SER OG : rot 180:sc= 0.704 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 170:sc= -0.0172 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 38 ASN : amide:sc= -3.07 K(o=-3.1,f=-5.3!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.043) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 64:sc= -0.0941 USER MOD Single : A 55 THR OG1 : rot 39:sc= 0.0603 USER MOD Single : A 68 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.35) USER MOD Single : A 72 TYR OH : rot 94:sc= 1.21 USER MOD Single : A 76 LYS NZ :NH3+ -138:sc= 0 (180deg=-1.15) USER MOD Single : A 77 SER OG : rot 43:sc= 0.98 USER MOD Single : A 91 TYR OH : rot -132:sc= 0.0407 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -172:sc= -0.833 (180deg=-1.13) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot -140:sc= 0.0283 USER MOD Single : A 110 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 169:sc= -0.0107 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.00166 X(o=0.0017,f=0) USER MOD Single : A 131 MET CE :methyl -153:sc= -0.0101 (180deg=-0.301) USER MOD Single : A 136 TYR OH : rot -97:sc= 0.643 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -2.39 K(o=-2.4,f=-3.6!) USER MOD Single : A 141 TYR OH : rot -140:sc= 0.00899 USER MOD Single : A 145 ASN : amide:sc= -0.0401 K(o=-0.04,f=-2!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 146:sc= 1.27 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot -146:sc= 1.14 USER MOD Single : A 169 LYS NZ :NH3+ -133:sc= 0.0155 (180deg=-1.29) USER MOD Single : A 170 MET CE :methyl -143:sc=-0.00831 (180deg=-1.51) USER MOD Single : A 171 GLN : amide:sc= -0.308 K(o=-0.31,f=-8.6!) USER MOD Single : A 173 LYS NZ :NH3+ -155:sc= -0.482 (180deg=-1.32) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.523 16.307 12.734 1.00 0.00 N ATOM 2 CA SER A 1 -5.353 15.078 12.638 1.00 0.00 C ATOM 3 C SER A 1 -4.564 13.983 11.927 1.00 0.00 C ATOM 4 O SER A 1 -3.560 14.307 11.306 1.00 0.00 O ATOM 5 CB SER A 1 -6.666 15.357 11.896 1.00 0.00 C ATOM 6 OG SER A 1 -6.419 15.914 10.616 1.00 0.00 O ATOM 0 H1 SER A 1 -5.095 17.082 13.126 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.709 16.128 13.356 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.184 16.572 11.787 1.00 0.00 H new ATOM 0 HA SER A 1 -5.603 14.747 13.646 1.00 0.00 H new ATOM 0 HB2 SER A 1 -7.232 14.431 11.790 1.00 0.00 H new ATOM 0 HB3 SER A 1 -7.280 16.041 12.482 1.00 0.00 H new ATOM 0 HG SER A 1 -7.271 16.081 10.162 1.00 0.00 H new ATOM 14 N GLU A 2 -4.948 12.700 12.011 1.00 0.00 N ATOM 15 CA GLU A 2 -4.287 11.605 11.257 1.00 0.00 C ATOM 16 C GLU A 2 -4.429 11.747 9.728 1.00 0.00 C ATOM 17 O GLU A 2 -4.888 12.778 9.253 1.00 0.00 O ATOM 18 CB GLU A 2 -4.752 10.233 11.774 1.00 0.00 C ATOM 19 CG GLU A 2 -6.146 9.754 11.358 1.00 0.00 C ATOM 20 CD GLU A 2 -6.474 8.389 12.001 1.00 0.00 C ATOM 21 OE1 GLU A 2 -5.716 7.412 11.784 1.00 0.00 O ATOM 22 OE2 GLU A 2 -7.465 8.297 12.767 1.00 0.00 O ATOM 0 H GLU A 2 -5.721 12.386 12.598 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.216 11.685 11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.028 9.487 11.445 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.715 10.254 12.863 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.892 10.490 11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.197 9.671 10.272 1.00 0.00 H new ATOM 29 N LEU A 3 -4.014 10.741 8.942 1.00 0.00 N ATOM 30 CA LEU A 3 -4.117 10.731 7.462 1.00 0.00 C ATOM 31 C LEU A 3 -4.947 9.548 6.926 1.00 0.00 C ATOM 32 O LEU A 3 -5.274 9.490 5.745 1.00 0.00 O ATOM 33 CB LEU A 3 -2.726 10.777 6.797 1.00 0.00 C ATOM 34 CG LEU A 3 -1.621 11.492 7.591 1.00 0.00 C ATOM 35 CD1 LEU A 3 -0.266 11.385 6.900 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.995 12.956 7.819 1.00 0.00 C ATOM 0 H LEU A 3 -3.589 9.893 9.318 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.655 11.639 7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.403 9.754 6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.825 11.267 5.828 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.533 10.994 8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.487 11.903 7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.010 10.335 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.325 11.840 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.204 13.450 8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.121 13.453 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.928 13.010 8.380 1.00 0.00 H new ATOM 48 N ALA A 4 -5.294 8.610 7.805 1.00 0.00 N ATOM 49 CA ALA A 4 -6.088 7.418 7.557 1.00 0.00 C ATOM 50 C ALA A 4 -7.538 7.674 8.009 1.00 0.00 C ATOM 51 O ALA A 4 -7.788 7.883 9.194 1.00 0.00 O ATOM 52 CB ALA A 4 -5.427 6.247 8.305 1.00 0.00 C ATOM 0 H ALA A 4 -5.004 8.672 8.781 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.126 7.167 6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.002 5.337 8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.411 6.107 7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.399 6.467 9.372 1.00 0.00 H new ATOM 58 N GLY A 5 -8.489 7.699 7.069 1.00 0.00 N ATOM 59 CA GLY A 5 -9.911 7.943 7.339 1.00 0.00 C ATOM 60 C GLY A 5 -10.570 6.873 8.220 1.00 0.00 C ATOM 61 O GLY A 5 -10.626 7.001 9.443 1.00 0.00 O ATOM 0 H GLY A 5 -8.289 7.547 6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.017 8.914 7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.446 7.999 6.391 1.00 0.00 H new ATOM 65 N THR A 6 -11.103 5.824 7.590 1.00 0.00 N ATOM 66 CA THR A 6 -11.858 4.722 8.227 1.00 0.00 C ATOM 67 C THR A 6 -11.570 3.376 7.545 1.00 0.00 C ATOM 68 O THR A 6 -10.857 3.329 6.542 1.00 0.00 O ATOM 69 CB THR A 6 -13.372 5.022 8.227 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.802 5.469 6.959 1.00 0.00 O ATOM 71 CG2 THR A 6 -13.779 6.076 9.256 1.00 0.00 C ATOM 0 H THR A 6 -11.022 5.706 6.580 1.00 0.00 H new ATOM 0 HA THR A 6 -11.523 4.648 9.262 1.00 0.00 H new ATOM 0 HB THR A 6 -13.849 4.077 8.489 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.765 5.650 6.985 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.855 6.239 9.203 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.513 5.731 10.255 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.259 7.011 9.045 1.00 0.00 H new ATOM 79 N ILE A 7 -12.098 2.269 8.088 1.00 0.00 N ATOM 80 CA ILE A 7 -11.930 0.897 7.567 1.00 0.00 C ATOM 81 C ILE A 7 -13.288 0.203 7.314 1.00 0.00 C ATOM 82 O ILE A 7 -13.397 -1.022 7.223 1.00 0.00 O ATOM 83 CB ILE A 7 -10.967 0.059 8.447 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.654 -0.587 9.672 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.710 0.843 8.871 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.515 -2.113 9.646 1.00 0.00 C ATOM 0 H ILE A 7 -12.673 2.301 8.930 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.451 0.975 6.591 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.644 -0.757 7.801 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.213 -0.195 10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.710 -0.316 9.685 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.074 0.206 9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.161 1.157 7.984 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.005 1.721 9.445 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.008 -2.538 10.520 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.979 -2.505 8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.459 -2.382 9.658 1.00 0.00 H new ATOM 98 N ILE A 8 -14.361 0.998 7.287 1.00 0.00 N ATOM 99 CA ILE A 8 -15.721 0.549 6.958 1.00 0.00 C ATOM 100 C ILE A 8 -15.732 -0.263 5.650 1.00 0.00 C ATOM 101 O ILE A 8 -14.839 -0.128 4.810 1.00 0.00 O ATOM 102 CB ILE A 8 -16.707 1.745 6.883 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.068 2.985 6.217 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.280 2.090 8.273 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.056 4.115 5.903 1.00 0.00 C ATOM 0 H ILE A 8 -14.310 1.995 7.498 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.058 -0.105 7.762 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.536 1.433 6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.288 3.373 6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.583 2.676 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.967 2.932 8.185 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.813 1.227 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.465 2.355 8.947 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.524 4.945 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.823 3.748 5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.524 4.456 6.826 1.00 0.00 H new ATOM 117 N ASP A 9 -16.756 -1.109 5.495 1.00 0.00 N ATOM 118 CA ASP A 9 -16.948 -2.033 4.367 1.00 0.00 C ATOM 119 C ASP A 9 -16.566 -1.406 3.014 1.00 0.00 C ATOM 120 O ASP A 9 -16.871 -0.236 2.760 1.00 0.00 O ATOM 121 CB ASP A 9 -18.414 -2.514 4.360 1.00 0.00 C ATOM 122 CG ASP A 9 -18.531 -4.025 4.598 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.434 -4.791 3.613 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.726 -4.439 5.765 1.00 0.00 O ATOM 0 H ASP A 9 -17.508 -1.173 6.181 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.278 -2.882 4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.972 -1.983 5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.872 -2.262 3.404 1.00 0.00 H new ATOM 129 N GLY A 10 -15.924 -2.183 2.129 1.00 0.00 N ATOM 130 CA GLY A 10 -15.399 -1.703 0.839 1.00 0.00 C ATOM 131 C GLY A 10 -16.445 -0.978 -0.033 1.00 0.00 C ATOM 132 O GLY A 10 -16.107 -0.148 -0.875 1.00 0.00 O ATOM 0 H GLY A 10 -15.752 -3.175 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.565 -1.026 1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -15.001 -2.551 0.282 1.00 0.00 H new ATOM 136 N ALA A 11 -17.732 -1.275 0.181 1.00 0.00 N ATOM 137 CA ALA A 11 -18.876 -0.627 -0.463 1.00 0.00 C ATOM 138 C ALA A 11 -18.954 0.885 -0.154 1.00 0.00 C ATOM 139 O ALA A 11 -19.397 1.673 -0.993 1.00 0.00 O ATOM 140 CB ALA A 11 -20.146 -1.338 0.025 1.00 0.00 C ATOM 0 H ALA A 11 -18.015 -2.004 0.836 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.767 -0.709 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -21.020 -0.879 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -20.102 -2.392 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.219 -1.249 1.109 1.00 0.00 H new ATOM 146 N SER A 12 -18.520 1.285 1.044 1.00 0.00 N ATOM 147 CA SER A 12 -18.411 2.673 1.498 1.00 0.00 C ATOM 148 C SER A 12 -17.006 3.224 1.239 1.00 0.00 C ATOM 149 O SER A 12 -16.864 4.282 0.623 1.00 0.00 O ATOM 150 CB SER A 12 -18.749 2.753 2.993 1.00 0.00 C ATOM 151 OG SER A 12 -19.422 3.966 3.283 1.00 0.00 O ATOM 0 H SER A 12 -18.221 0.619 1.756 1.00 0.00 H new ATOM 0 HA SER A 12 -19.119 3.282 0.936 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.374 1.906 3.277 1.00 0.00 H new ATOM 0 HB3 SER A 12 -17.835 2.687 3.583 1.00 0.00 H new ATOM 0 HG SER A 12 -19.773 3.935 4.198 1.00 0.00 H new ATOM 157 N LEU A 13 -15.959 2.502 1.667 1.00 0.00 N ATOM 158 CA LEU A 13 -14.555 2.868 1.456 1.00 0.00 C ATOM 159 C LEU A 13 -14.155 2.702 -0.023 1.00 0.00 C ATOM 160 O LEU A 13 -13.703 1.645 -0.462 1.00 0.00 O ATOM 161 CB LEU A 13 -13.656 2.097 2.441 1.00 0.00 C ATOM 162 CG LEU A 13 -12.139 2.237 2.196 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.668 3.670 1.932 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.368 1.737 3.416 1.00 0.00 C ATOM 0 H LEU A 13 -16.070 1.628 2.181 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.414 3.927 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.877 2.438 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.919 1.040 2.396 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.944 1.647 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.590 3.675 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.169 4.060 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.909 4.296 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.298 1.838 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.647 2.326 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.608 0.689 3.594 1.00 0.00 H new ATOM 176 N THR A 14 -14.312 3.785 -0.783 1.00 0.00 N ATOM 177 CA THR A 14 -14.039 3.886 -2.226 1.00 0.00 C ATOM 178 C THR A 14 -13.100 5.055 -2.542 1.00 0.00 C ATOM 179 O THR A 14 -12.646 5.771 -1.648 1.00 0.00 O ATOM 180 CB THR A 14 -15.351 4.024 -3.021 1.00 0.00 C ATOM 181 OG1 THR A 14 -16.025 5.210 -2.656 1.00 0.00 O ATOM 182 CG2 THR A 14 -16.297 2.840 -2.822 1.00 0.00 C ATOM 0 H THR A 14 -14.651 4.665 -0.393 1.00 0.00 H new ATOM 0 HA THR A 14 -13.540 2.965 -2.529 1.00 0.00 H new ATOM 0 HB THR A 14 -15.067 4.052 -4.073 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.856 5.286 -3.170 1.00 0.00 H new ATOM 0 HG21 THR A 14 -17.203 2.996 -3.407 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.807 1.923 -3.150 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.557 2.755 -1.767 1.00 0.00 H new ATOM 190 N PHE A 15 -12.796 5.275 -3.823 1.00 0.00 N ATOM 191 CA PHE A 15 -11.944 6.371 -4.299 1.00 0.00 C ATOM 192 C PHE A 15 -12.410 7.745 -3.817 1.00 0.00 C ATOM 193 O PHE A 15 -11.579 8.580 -3.475 1.00 0.00 O ATOM 194 CB PHE A 15 -11.896 6.384 -5.836 1.00 0.00 C ATOM 195 CG PHE A 15 -11.721 5.054 -6.548 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.979 4.001 -5.976 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.321 4.878 -7.808 1.00 0.00 C ATOM 198 CE1 PHE A 15 -10.841 2.782 -6.667 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.190 3.660 -8.493 1.00 0.00 C ATOM 200 CZ PHE A 15 -11.448 2.614 -7.922 1.00 0.00 C ATOM 0 H PHE A 15 -13.143 4.683 -4.577 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.954 6.185 -3.882 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -12.819 6.839 -6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.079 7.038 -6.141 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -10.517 4.129 -5.008 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.886 5.685 -8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.268 1.976 -6.232 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.659 3.528 -9.457 1.00 0.00 H new ATOM 0 HZ PHE A 15 -11.344 1.677 -8.449 1.00 0.00 H new ATOM 210 N GLU A 16 -13.725 7.970 -3.753 1.00 0.00 N ATOM 211 CA GLU A 16 -14.306 9.199 -3.211 1.00 0.00 C ATOM 212 C GLU A 16 -13.878 9.412 -1.754 1.00 0.00 C ATOM 213 O GLU A 16 -13.416 10.500 -1.420 1.00 0.00 O ATOM 214 CB GLU A 16 -15.834 9.163 -3.367 1.00 0.00 C ATOM 215 CG GLU A 16 -16.493 10.460 -2.876 1.00 0.00 C ATOM 216 CD GLU A 16 -17.988 10.511 -3.247 1.00 0.00 C ATOM 217 OE1 GLU A 16 -18.317 10.663 -4.449 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.850 10.421 -2.338 1.00 0.00 O ATOM 0 H GLU A 16 -14.421 7.299 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.931 10.053 -3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.088 9.002 -4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.236 8.318 -2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -16.383 10.538 -1.794 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.980 11.317 -3.311 1.00 0.00 H new ATOM 225 N VAL A 17 -13.960 8.369 -0.914 1.00 0.00 N ATOM 226 CA VAL A 17 -13.499 8.382 0.489 1.00 0.00 C ATOM 227 C VAL A 17 -11.998 8.644 0.578 1.00 0.00 C ATOM 228 O VAL A 17 -11.560 9.455 1.385 1.00 0.00 O ATOM 229 CB VAL A 17 -13.882 7.094 1.246 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.300 7.031 2.665 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.405 7.032 1.365 1.00 0.00 C ATOM 0 H VAL A 17 -14.357 7.472 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 17 -14.017 9.206 0.980 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.473 6.258 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.607 6.101 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.212 7.071 2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.668 7.876 3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.692 6.126 1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.763 7.904 1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.848 7.022 0.369 1.00 0.00 H new ATOM 241 N LEU A 18 -11.193 8.008 -0.267 1.00 0.00 N ATOM 242 CA LEU A 18 -9.745 8.220 -0.274 1.00 0.00 C ATOM 243 C LEU A 18 -9.377 9.653 -0.672 1.00 0.00 C ATOM 244 O LEU A 18 -8.539 10.279 -0.026 1.00 0.00 O ATOM 245 CB LEU A 18 -9.084 7.174 -1.185 1.00 0.00 C ATOM 246 CG LEU A 18 -9.267 5.738 -0.672 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.673 4.733 -1.651 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.565 5.567 0.669 1.00 0.00 C ATOM 0 H LEU A 18 -11.520 7.336 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.364 8.089 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.505 7.253 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.019 7.392 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.337 5.558 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.815 3.723 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.171 4.827 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.608 4.929 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.701 4.545 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.501 5.771 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.990 6.262 1.393 1.00 0.00 H new ATOM 260 N ASP A 19 -10.031 10.195 -1.697 1.00 0.00 N ATOM 261 CA ASP A 19 -9.773 11.547 -2.188 1.00 0.00 C ATOM 262 C ASP A 19 -10.235 12.627 -1.192 1.00 0.00 C ATOM 263 O ASP A 19 -9.497 13.584 -0.947 1.00 0.00 O ATOM 264 CB ASP A 19 -10.410 11.720 -3.571 1.00 0.00 C ATOM 265 CG ASP A 19 -9.838 12.944 -4.303 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.640 12.918 -4.670 1.00 0.00 O ATOM 267 OD2 ASP A 19 -10.591 13.919 -4.538 1.00 0.00 O ATOM 0 H ASP A 19 -10.761 9.705 -2.214 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.696 11.681 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.237 10.824 -4.167 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.489 11.829 -3.465 1.00 0.00 H new ATOM 272 N LYS A 20 -11.418 12.472 -0.571 1.00 0.00 N ATOM 273 CA LYS A 20 -11.902 13.396 0.481 1.00 0.00 C ATOM 274 C LYS A 20 -11.032 13.329 1.737 1.00 0.00 C ATOM 275 O LYS A 20 -10.779 14.370 2.344 1.00 0.00 O ATOM 276 CB LYS A 20 -13.410 13.228 0.772 1.00 0.00 C ATOM 277 CG LYS A 20 -13.825 11.864 1.335 1.00 0.00 C ATOM 278 CD LYS A 20 -13.735 11.697 2.857 1.00 0.00 C ATOM 279 CE LYS A 20 -14.948 12.304 3.559 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.949 11.266 3.925 1.00 0.00 N ATOM 0 H LYS A 20 -12.064 11.710 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.797 14.408 0.090 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.714 14.001 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.962 13.404 -0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.853 11.667 1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.203 11.099 0.870 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.662 10.638 3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.825 12.173 3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.623 12.829 4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.413 13.044 2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.758 11.716 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.277 10.782 3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.512 10.574 4.567 1.00 0.00 H new ATOM 294 N VAL A 21 -10.526 12.142 2.106 1.00 0.00 N ATOM 295 CA VAL A 21 -9.658 11.945 3.281 1.00 0.00 C ATOM 296 C VAL A 21 -8.426 12.847 3.207 1.00 0.00 C ATOM 297 O VAL A 21 -8.098 13.485 4.202 1.00 0.00 O ATOM 298 CB VAL A 21 -9.286 10.458 3.477 1.00 0.00 C ATOM 299 CG1 VAL A 21 -8.048 10.220 4.347 1.00 0.00 C ATOM 300 CG2 VAL A 21 -10.421 9.708 4.185 1.00 0.00 C ATOM 0 H VAL A 21 -10.709 11.281 1.592 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.222 12.239 4.166 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.093 10.102 2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.862 9.149 4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.184 10.704 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.215 10.637 5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.141 8.663 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.602 10.159 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.328 9.769 3.584 1.00 0.00 H new ATOM 310 N LEU A 22 -7.802 12.996 2.031 1.00 0.00 N ATOM 311 CA LEU A 22 -6.669 13.910 1.814 1.00 0.00 C ATOM 312 C LEU A 22 -6.955 15.380 2.209 1.00 0.00 C ATOM 313 O LEU A 22 -6.011 16.143 2.421 1.00 0.00 O ATOM 314 CB LEU A 22 -6.239 13.864 0.334 1.00 0.00 C ATOM 315 CG LEU A 22 -5.838 12.489 -0.232 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.752 12.578 -1.755 1.00 0.00 C ATOM 317 CD2 LEU A 22 -4.492 11.978 0.285 1.00 0.00 C ATOM 0 H LEU A 22 -8.072 12.480 1.193 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.873 13.559 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.059 14.254 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.397 14.543 0.204 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.605 11.789 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.468 11.607 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.722 12.870 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.004 13.320 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.278 11.005 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.706 12.682 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.532 11.882 1.370 1.00 0.00 H new ATOM 329 N GLY A 23 -8.223 15.792 2.303 1.00 0.00 N ATOM 330 CA GLY A 23 -8.650 17.116 2.763 1.00 0.00 C ATOM 331 C GLY A 23 -8.944 17.154 4.268 1.00 0.00 C ATOM 332 O GLY A 23 -8.328 17.929 5.002 1.00 0.00 O ATOM 0 H GLY A 23 -9.008 15.191 2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.874 17.845 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.543 17.416 2.215 1.00 0.00 H new ATOM 336 N GLU A 24 -9.896 16.340 4.737 1.00 0.00 N ATOM 337 CA GLU A 24 -10.330 16.316 6.150 1.00 0.00 C ATOM 338 C GLU A 24 -9.281 15.772 7.150 1.00 0.00 C ATOM 339 O GLU A 24 -9.275 16.200 8.307 1.00 0.00 O ATOM 340 CB GLU A 24 -11.665 15.560 6.317 1.00 0.00 C ATOM 341 CG GLU A 24 -11.773 14.250 5.524 1.00 0.00 C ATOM 342 CD GLU A 24 -12.789 13.251 6.119 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.806 13.676 6.719 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.613 12.026 5.924 1.00 0.00 O ATOM 0 H GLU A 24 -10.394 15.673 4.148 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.465 17.367 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.811 15.340 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.479 16.219 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.059 14.479 4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.792 13.777 5.484 1.00 0.00 H new ATOM 351 N LEU A 25 -8.393 14.863 6.731 1.00 0.00 N ATOM 352 CA LEU A 25 -7.341 14.224 7.541 1.00 0.00 C ATOM 353 C LEU A 25 -5.956 14.764 7.103 1.00 0.00 C ATOM 354 O LEU A 25 -5.562 14.619 5.942 1.00 0.00 O ATOM 355 CB LEU A 25 -7.438 12.683 7.393 1.00 0.00 C ATOM 356 CG LEU A 25 -8.527 11.889 8.137 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.320 11.896 9.646 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.956 12.314 7.856 1.00 0.00 C ATOM 0 H LEU A 25 -8.386 14.533 5.766 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.474 14.464 8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.555 12.470 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.476 12.270 7.697 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.403 10.884 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.114 11.323 10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.355 11.448 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.343 12.923 10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.641 11.690 8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.088 13.357 8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.167 12.200 6.793 1.00 0.00 H new ATOM 370 N GLY A 26 -5.223 15.425 8.010 1.00 0.00 N ATOM 371 CA GLY A 26 -3.936 16.090 7.754 1.00 0.00 C ATOM 372 C GLY A 26 -3.091 16.367 9.014 1.00 0.00 C ATOM 373 O GLY A 26 -3.498 17.140 9.887 1.00 0.00 O ATOM 0 H GLY A 26 -5.522 15.515 8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.353 15.472 7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.126 17.035 7.246 1.00 0.00 H new ATOM 377 N LYS A 27 -1.894 15.760 9.096 1.00 0.00 N ATOM 378 CA LYS A 27 -0.884 15.926 10.168 1.00 0.00 C ATOM 379 C LYS A 27 0.076 17.095 9.911 1.00 0.00 C ATOM 380 O LYS A 27 0.201 17.991 10.745 1.00 0.00 O ATOM 381 CB LYS A 27 -0.046 14.635 10.378 1.00 0.00 C ATOM 382 CG LYS A 27 -0.664 13.649 11.381 1.00 0.00 C ATOM 383 CD LYS A 27 0.282 12.522 11.826 1.00 0.00 C ATOM 384 CE LYS A 27 0.175 12.252 13.336 1.00 0.00 C ATOM 385 NZ LYS A 27 0.936 13.251 14.140 1.00 0.00 N ATOM 0 H LYS A 27 -1.584 15.104 8.379 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.460 16.142 11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.077 14.133 9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.950 14.912 10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.991 14.202 12.262 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.554 13.205 10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.047 11.611 11.276 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.309 12.789 11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.873 12.271 13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.550 11.252 13.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.836 13.031 15.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.941 13.216 13.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.562 14.203 13.954 1.00 0.00 H new ATOM 399 N VAL A 28 0.772 17.050 8.773 1.00 0.00 N ATOM 400 CA VAL A 28 1.831 17.986 8.336 1.00 0.00 C ATOM 401 C VAL A 28 1.626 18.454 6.884 1.00 0.00 C ATOM 402 O VAL A 28 0.586 18.175 6.283 1.00 0.00 O ATOM 403 CB VAL A 28 3.229 17.350 8.555 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.475 16.998 10.027 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.464 16.100 7.691 1.00 0.00 C ATOM 0 H VAL A 28 0.607 16.317 8.084 1.00 0.00 H new ATOM 0 HA VAL A 28 1.768 18.883 8.952 1.00 0.00 H new ATOM 0 HB VAL A 28 3.940 18.115 8.244 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.465 16.555 10.135 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.414 17.902 10.632 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.721 16.286 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.459 15.702 7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.716 15.345 7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.384 16.366 6.637 1.00 0.00 H new ATOM 415 N SER A 29 2.601 19.181 6.316 1.00 0.00 N ATOM 416 CA SER A 29 2.547 19.802 4.975 1.00 0.00 C ATOM 417 C SER A 29 2.119 18.839 3.854 1.00 0.00 C ATOM 418 O SER A 29 1.407 19.243 2.931 1.00 0.00 O ATOM 419 CB SER A 29 3.906 20.429 4.635 1.00 0.00 C ATOM 420 OG SER A 29 3.764 21.480 3.692 1.00 0.00 O ATOM 0 H SER A 29 3.484 19.362 6.793 1.00 0.00 H new ATOM 0 HA SER A 29 1.773 20.568 5.027 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.370 20.812 5.544 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.572 19.665 4.234 1.00 0.00 H new ATOM 0 HG SER A 29 4.644 21.863 3.494 1.00 0.00 H new ATOM 426 N ARG A 30 2.552 17.569 3.921 1.00 0.00 N ATOM 427 CA ARG A 30 2.158 16.489 2.999 1.00 0.00 C ATOM 428 C ARG A 30 1.721 15.269 3.799 1.00 0.00 C ATOM 429 O ARG A 30 2.272 14.970 4.859 1.00 0.00 O ATOM 430 CB ARG A 30 3.266 16.121 1.991 1.00 0.00 C ATOM 431 CG ARG A 30 2.691 15.687 0.631 1.00 0.00 C ATOM 432 CD ARG A 30 2.193 16.907 -0.157 1.00 0.00 C ATOM 433 NE ARG A 30 1.024 16.607 -1.009 1.00 0.00 N ATOM 434 CZ ARG A 30 0.257 17.510 -1.596 1.00 0.00 C ATOM 435 NH1 ARG A 30 0.508 18.786 -1.514 1.00 0.00 N ATOM 436 NH2 ARG A 30 -0.791 17.171 -2.282 1.00 0.00 N ATOM 0 H ARG A 30 3.205 17.256 4.639 1.00 0.00 H new ATOM 0 HA ARG A 30 1.322 16.856 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.925 16.978 1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 30 3.875 15.315 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.455 15.163 0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.871 14.986 0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.932 17.702 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.003 17.285 -0.781 1.00 0.00 H new ATOM 0 HE ARG A 30 0.790 15.625 -1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.316 19.114 -0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.104 19.457 -1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.041 16.187 -2.379 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.365 17.889 -2.724 1.00 0.00 H new ATOM 450 N LYS A 31 0.731 14.569 3.259 1.00 0.00 N ATOM 451 CA LYS A 31 0.065 13.424 3.871 1.00 0.00 C ATOM 452 C LYS A 31 -0.319 12.402 2.806 1.00 0.00 C ATOM 453 O LYS A 31 -0.847 12.773 1.760 1.00 0.00 O ATOM 454 CB LYS A 31 -1.121 13.940 4.716 1.00 0.00 C ATOM 455 CG LYS A 31 -2.086 14.980 4.110 1.00 0.00 C ATOM 456 CD LYS A 31 -3.110 14.407 3.119 1.00 0.00 C ATOM 457 CE LYS A 31 -2.924 14.939 1.690 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.363 16.353 1.549 1.00 0.00 N ATOM 0 H LYS A 31 0.352 14.794 2.339 1.00 0.00 H new ATOM 0 HA LYS A 31 0.733 12.892 4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.715 13.074 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.710 14.369 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.622 15.473 4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.500 15.747 3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.030 13.320 3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.115 14.649 3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.874 14.858 1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.489 14.315 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.218 16.665 0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.372 16.429 1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.807 16.955 2.190 1.00 0.00 H new ATOM 472 N ILE A 32 -0.042 11.128 3.060 1.00 0.00 N ATOM 473 CA ILE A 32 -0.437 10.014 2.194 1.00 0.00 C ATOM 474 C ILE A 32 -1.632 9.291 2.829 1.00 0.00 C ATOM 475 O ILE A 32 -1.617 9.003 4.029 1.00 0.00 O ATOM 476 CB ILE A 32 0.797 9.132 1.877 1.00 0.00 C ATOM 477 CG1 ILE A 32 0.807 8.654 0.410 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.045 7.983 2.870 1.00 0.00 C ATOM 479 CD1 ILE A 32 -0.137 7.504 0.092 1.00 0.00 C ATOM 0 H ILE A 32 0.473 10.831 3.889 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.787 10.355 1.220 1.00 0.00 H new ATOM 0 HB ILE A 32 1.652 9.794 2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.553 9.498 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.822 8.351 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.929 7.423 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.201 8.392 3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.181 7.319 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.053 7.245 -0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.126 6.638 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.162 7.803 0.312 1.00 0.00 H new ATOM 491 N ALA A 33 -2.668 9.051 2.021 1.00 0.00 N ATOM 492 CA ALA A 33 -3.874 8.298 2.355 1.00 0.00 C ATOM 493 C ALA A 33 -4.151 7.241 1.267 1.00 0.00 C ATOM 494 O ALA A 33 -4.558 7.589 0.155 1.00 0.00 O ATOM 495 CB ALA A 33 -5.049 9.263 2.552 1.00 0.00 C ATOM 0 H ALA A 33 -2.686 9.398 1.062 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.734 7.763 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.947 8.697 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.820 9.955 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.217 9.824 1.633 1.00 0.00 H new ATOM 501 N VAL A 34 -3.891 5.960 1.559 1.00 0.00 N ATOM 502 CA VAL A 34 -4.176 4.826 0.644 1.00 0.00 C ATOM 503 C VAL A 34 -5.350 4.004 1.154 1.00 0.00 C ATOM 504 O VAL A 34 -5.651 4.051 2.343 1.00 0.00 O ATOM 505 CB VAL A 34 -2.963 3.892 0.403 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.651 4.664 0.362 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.838 2.706 1.364 1.00 0.00 C ATOM 0 H VAL A 34 -3.473 5.670 2.443 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.420 5.283 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.171 3.458 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.827 3.972 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.684 5.395 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.502 5.179 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.956 2.119 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.742 3.074 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.726 2.079 1.286 1.00 0.00 H new ATOM 517 N GLY A 35 -5.946 3.182 0.296 1.00 0.00 N ATOM 518 CA GLY A 35 -7.019 2.271 0.675 1.00 0.00 C ATOM 519 C GLY A 35 -6.833 0.880 0.100 1.00 0.00 C ATOM 520 O GLY A 35 -6.924 0.698 -1.111 1.00 0.00 O ATOM 0 H GLY A 35 -5.695 3.130 -0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.069 2.207 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.972 2.676 0.335 1.00 0.00 H new ATOM 524 N ILE A 36 -6.512 -0.095 0.946 1.00 0.00 N ATOM 525 CA ILE A 36 -6.415 -1.489 0.520 1.00 0.00 C ATOM 526 C ILE A 36 -7.772 -2.152 0.747 1.00 0.00 C ATOM 527 O ILE A 36 -8.361 -2.014 1.815 1.00 0.00 O ATOM 528 CB ILE A 36 -5.241 -2.210 1.217 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.033 -2.235 0.263 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.533 -3.679 1.563 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.362 -0.880 0.017 1.00 0.00 C ATOM 0 H ILE A 36 -6.314 0.055 1.935 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.183 -1.552 -0.543 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.060 -1.659 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.289 -2.922 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.357 -2.640 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.662 -4.118 2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.389 -3.731 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.755 -4.231 0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.524 -1.008 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.085 -0.190 -0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.000 -0.476 0.962 1.00 0.00 H new ATOM 543 N ASP A 37 -8.248 -2.895 -0.244 1.00 0.00 N ATOM 544 CA ASP A 37 -9.497 -3.646 -0.240 1.00 0.00 C ATOM 545 C ASP A 37 -9.212 -5.159 -0.183 1.00 0.00 C ATOM 546 O ASP A 37 -8.899 -5.801 -1.193 1.00 0.00 O ATOM 547 CB ASP A 37 -10.323 -3.269 -1.473 1.00 0.00 C ATOM 548 CG ASP A 37 -11.330 -2.137 -1.253 1.00 0.00 C ATOM 549 OD1 ASP A 37 -10.920 -0.960 -1.154 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.545 -2.451 -1.238 1.00 0.00 O ATOM 0 H ASP A 37 -7.742 -2.995 -1.124 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.076 -3.392 0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.642 -2.980 -2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.861 -4.153 -1.816 1.00 0.00 H new ATOM 555 N ASN A 38 -9.323 -5.724 1.019 1.00 0.00 N ATOM 556 CA ASN A 38 -9.193 -7.145 1.312 1.00 0.00 C ATOM 557 C ASN A 38 -10.415 -7.952 0.834 1.00 0.00 C ATOM 558 O ASN A 38 -11.503 -7.832 1.395 1.00 0.00 O ATOM 559 CB ASN A 38 -9.005 -7.326 2.837 1.00 0.00 C ATOM 560 CG ASN A 38 -9.220 -8.757 3.340 1.00 0.00 C ATOM 561 OD1 ASN A 38 -9.310 -9.733 2.604 1.00 0.00 O ATOM 562 ND2 ASN A 38 -9.318 -8.946 4.632 1.00 0.00 N ATOM 0 H ASN A 38 -9.516 -5.172 1.855 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.326 -7.526 0.772 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.998 -7.008 3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.698 -6.664 3.356 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -9.465 -9.886 5.000 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.247 -8.153 5.270 1.00 0.00 H new ATOM 569 N GLU A 39 -10.234 -8.805 -0.175 1.00 0.00 N ATOM 570 CA GLU A 39 -11.279 -9.723 -0.672 1.00 0.00 C ATOM 571 C GLU A 39 -10.706 -11.117 -1.026 1.00 0.00 C ATOM 572 O GLU A 39 -11.312 -11.896 -1.759 1.00 0.00 O ATOM 573 CB GLU A 39 -12.040 -9.050 -1.819 1.00 0.00 C ATOM 574 CG GLU A 39 -13.382 -9.696 -2.200 1.00 0.00 C ATOM 575 CD GLU A 39 -13.507 -9.946 -3.717 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.575 -8.949 -4.476 1.00 0.00 O ATOM 577 OE2 GLU A 39 -13.612 -11.121 -4.146 1.00 0.00 O ATOM 0 H GLU A 39 -9.352 -8.885 -0.680 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.999 -9.922 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.223 -8.010 -1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.399 -9.042 -2.700 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.490 -10.642 -1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.198 -9.052 -1.873 1.00 0.00 H new ATOM 584 N SER A 40 -9.516 -11.446 -0.507 1.00 0.00 N ATOM 585 CA SER A 40 -8.824 -12.720 -0.772 1.00 0.00 C ATOM 586 C SER A 40 -9.582 -13.943 -0.232 1.00 0.00 C ATOM 587 O SER A 40 -9.635 -14.980 -0.896 1.00 0.00 O ATOM 588 CB SER A 40 -7.413 -12.663 -0.175 1.00 0.00 C ATOM 589 OG SER A 40 -6.727 -13.881 -0.375 1.00 0.00 O ATOM 0 H SER A 40 -8.997 -10.828 0.118 1.00 0.00 H new ATOM 0 HA SER A 40 -8.774 -12.844 -1.854 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.854 -11.847 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.474 -12.448 0.892 1.00 0.00 H new ATOM 0 HG SER A 40 -5.829 -13.818 0.013 1.00 0.00 H new ATOM 595 N GLY A 41 -10.188 -13.821 0.953 1.00 0.00 N ATOM 596 CA GLY A 41 -10.948 -14.887 1.620 1.00 0.00 C ATOM 597 C GLY A 41 -10.370 -15.258 2.987 1.00 0.00 C ATOM 598 O GLY A 41 -9.927 -16.388 3.203 1.00 0.00 O ATOM 0 H GLY A 41 -10.164 -12.955 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.983 -14.568 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.961 -15.772 0.983 1.00 0.00 H new ATOM 602 N GLY A 42 -10.379 -14.296 3.912 1.00 0.00 N ATOM 603 CA GLY A 42 -9.945 -14.445 5.306 1.00 0.00 C ATOM 604 C GLY A 42 -9.549 -13.109 5.941 1.00 0.00 C ATOM 605 O GLY A 42 -9.308 -12.116 5.246 1.00 0.00 O ATOM 0 H GLY A 42 -10.702 -13.351 3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.749 -14.896 5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.098 -15.130 5.349 1.00 0.00 H new ATOM 609 N THR A 43 -9.515 -13.059 7.273 1.00 0.00 N ATOM 610 CA THR A 43 -9.055 -11.865 7.998 1.00 0.00 C ATOM 611 C THR A 43 -7.554 -11.621 7.796 1.00 0.00 C ATOM 612 O THR A 43 -6.776 -12.561 7.605 1.00 0.00 O ATOM 613 CB THR A 43 -9.391 -11.910 9.497 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.823 -13.024 10.153 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.901 -11.925 9.752 1.00 0.00 C ATOM 0 H THR A 43 -9.800 -13.831 7.876 1.00 0.00 H new ATOM 0 HA THR A 43 -9.604 -11.028 7.567 1.00 0.00 H new ATOM 0 HB THR A 43 -8.958 -10.997 9.906 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.066 -13.003 11.102 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.088 -11.957 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.350 -11.025 9.332 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.341 -12.804 9.281 1.00 0.00 H new ATOM 623 N TRP A 44 -7.140 -10.350 7.809 1.00 0.00 N ATOM 624 CA TRP A 44 -5.757 -9.928 7.581 1.00 0.00 C ATOM 625 C TRP A 44 -5.061 -9.540 8.879 1.00 0.00 C ATOM 626 O TRP A 44 -5.227 -8.431 9.385 1.00 0.00 O ATOM 627 CB TRP A 44 -5.636 -8.821 6.527 1.00 0.00 C ATOM 628 CG TRP A 44 -5.923 -9.155 5.094 1.00 0.00 C ATOM 629 CD1 TRP A 44 -6.566 -10.250 4.628 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.517 -8.405 3.907 1.00 0.00 C ATOM 631 NE1 TRP A 44 -6.591 -10.224 3.249 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.985 -9.096 2.748 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.759 -7.235 3.690 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.779 -8.619 1.446 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.493 -6.782 2.384 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.039 -7.439 1.269 1.00 0.00 C ATOM 0 H TRP A 44 -7.773 -9.569 7.982 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.240 -10.798 7.176 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.307 -8.013 6.818 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.621 -8.427 6.577 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.995 -11.027 5.243 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.009 -10.953 2.671 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.379 -6.681 4.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.182 -9.149 0.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -3.861 -5.918 2.237 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.890 -7.037 0.278 1.00 0.00 H new ATOM 647 N THR A 45 -4.289 -10.475 9.424 1.00 0.00 N ATOM 648 CA THR A 45 -3.491 -10.304 10.643 1.00 0.00 C ATOM 649 C THR A 45 -2.153 -9.655 10.300 1.00 0.00 C ATOM 650 O THR A 45 -1.361 -10.215 9.538 1.00 0.00 O ATOM 651 CB THR A 45 -3.270 -11.656 11.339 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.521 -12.279 11.554 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.605 -11.507 12.708 1.00 0.00 C ATOM 0 H THR A 45 -4.196 -11.406 9.018 1.00 0.00 H new ATOM 0 HA THR A 45 -4.034 -9.654 11.329 1.00 0.00 H new ATOM 0 HB THR A 45 -2.621 -12.243 10.689 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.385 -13.143 11.996 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.472 -12.491 13.157 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.633 -11.027 12.590 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.235 -10.896 13.354 1.00 0.00 H new ATOM 661 N ALA A 46 -1.897 -8.454 10.816 1.00 0.00 N ATOM 662 CA ALA A 46 -0.611 -7.785 10.645 1.00 0.00 C ATOM 663 C ALA A 46 0.532 -8.568 11.322 1.00 0.00 C ATOM 664 O ALA A 46 0.367 -9.089 12.428 1.00 0.00 O ATOM 665 CB ALA A 46 -0.713 -6.383 11.242 1.00 0.00 C ATOM 0 H ALA A 46 -2.573 -7.920 11.362 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.379 -7.731 9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.240 -5.867 11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.495 -5.824 10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.957 -6.456 12.302 1.00 0.00 H new ATOM 671 N LEU A 47 1.707 -8.599 10.681 1.00 0.00 N ATOM 672 CA LEU A 47 2.920 -9.249 11.208 1.00 0.00 C ATOM 673 C LEU A 47 4.044 -8.243 11.515 1.00 0.00 C ATOM 674 O LEU A 47 4.620 -8.279 12.602 1.00 0.00 O ATOM 675 CB LEU A 47 3.336 -10.405 10.272 1.00 0.00 C ATOM 676 CG LEU A 47 3.851 -9.977 8.882 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.377 -9.919 8.815 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.396 -10.922 7.785 1.00 0.00 C ATOM 0 H LEU A 47 1.847 -8.167 9.767 1.00 0.00 H new ATOM 0 HA LEU A 47 2.696 -9.689 12.180 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.114 -10.988 10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.480 -11.066 10.136 1.00 0.00 H new ATOM 0 HG LEU A 47 3.431 -8.983 8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.686 -9.613 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.746 -9.199 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.789 -10.904 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.783 -10.579 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.771 -11.925 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.307 -10.942 7.750 1.00 0.00 H new ATOM 690 N ASN A 48 4.342 -7.342 10.573 1.00 0.00 N ATOM 691 CA ASN A 48 5.370 -6.303 10.643 1.00 0.00 C ATOM 692 C ASN A 48 5.210 -5.341 9.455 1.00 0.00 C ATOM 693 O ASN A 48 4.832 -5.752 8.354 1.00 0.00 O ATOM 694 CB ASN A 48 6.762 -6.979 10.611 1.00 0.00 C ATOM 695 CG ASN A 48 7.925 -6.039 10.338 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.573 -5.528 11.238 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.226 -5.800 9.079 1.00 0.00 N ATOM 0 H ASN A 48 3.839 -7.319 9.686 1.00 0.00 H new ATOM 0 HA ASN A 48 5.268 -5.732 11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.931 -7.474 11.567 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.755 -7.756 9.846 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.006 -5.184 8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.680 -6.231 8.333 1.00 0.00 H new ATOM 704 N ALA A 49 5.569 -4.078 9.668 1.00 0.00 N ATOM 705 CA ALA A 49 5.597 -3.031 8.654 1.00 0.00 C ATOM 706 C ALA A 49 6.988 -2.372 8.623 1.00 0.00 C ATOM 707 O ALA A 49 7.653 -2.257 9.656 1.00 0.00 O ATOM 708 CB ALA A 49 4.473 -2.039 8.949 1.00 0.00 C ATOM 0 H ALA A 49 5.859 -3.744 10.587 1.00 0.00 H new ATOM 0 HA ALA A 49 5.427 -3.442 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.480 -1.248 8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.514 -2.557 8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.622 -1.603 9.937 1.00 0.00 H new ATOM 714 N TYR A 50 7.418 -1.928 7.442 1.00 0.00 N ATOM 715 CA TYR A 50 8.705 -1.272 7.201 1.00 0.00 C ATOM 716 C TYR A 50 8.473 0.087 6.541 1.00 0.00 C ATOM 717 O TYR A 50 8.173 0.194 5.353 1.00 0.00 O ATOM 718 CB TYR A 50 9.645 -2.179 6.395 1.00 0.00 C ATOM 719 CG TYR A 50 10.802 -1.446 5.743 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.944 -1.095 6.490 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.679 -1.013 4.410 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.935 -0.279 5.909 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.647 -0.174 3.839 1.00 0.00 C ATOM 724 CZ TYR A 50 12.782 0.195 4.587 1.00 0.00 C ATOM 725 OH TYR A 50 13.722 1.006 4.035 1.00 0.00 O ATOM 0 H TYR A 50 6.859 -2.018 6.594 1.00 0.00 H new ATOM 0 HA TYR A 50 9.207 -1.092 8.152 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.043 -2.950 7.055 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.068 -2.687 5.622 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.059 -1.450 7.504 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.831 -1.330 3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.815 -0.015 6.477 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.523 0.188 2.829 1.00 0.00 H new ATOM 0 HH TYR A 50 13.458 1.237 3.120 1.00 0.00 H new ATOM 735 N PHE A 51 8.562 1.148 7.334 1.00 0.00 N ATOM 736 CA PHE A 51 8.369 2.516 6.865 1.00 0.00 C ATOM 737 C PHE A 51 9.720 3.243 6.760 1.00 0.00 C ATOM 738 O PHE A 51 10.538 3.180 7.682 1.00 0.00 O ATOM 739 CB PHE A 51 7.372 3.221 7.794 1.00 0.00 C ATOM 740 CG PHE A 51 5.903 3.062 7.415 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.346 1.835 6.991 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.083 4.200 7.449 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.014 1.782 6.537 1.00 0.00 C ATOM 744 CE2 PHE A 51 3.754 4.158 7.005 1.00 0.00 C ATOM 745 CZ PHE A 51 3.235 2.954 6.497 1.00 0.00 C ATOM 0 H PHE A 51 8.772 1.083 8.330 1.00 0.00 H new ATOM 0 HA PHE A 51 7.947 2.522 5.860 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.512 2.841 8.806 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.611 4.284 7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.943 0.935 7.015 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.485 5.129 7.826 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.590 0.841 6.219 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.135 5.042 7.053 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.240 2.928 6.077 1.00 0.00 H new ATOM 755 N ARG A 52 9.949 3.940 5.636 1.00 0.00 N ATOM 756 CA ARG A 52 11.200 4.656 5.315 1.00 0.00 C ATOM 757 C ARG A 52 11.016 6.170 5.426 1.00 0.00 C ATOM 758 O ARG A 52 11.606 6.804 6.296 1.00 0.00 O ATOM 759 CB ARG A 52 11.741 4.162 3.948 1.00 0.00 C ATOM 760 CG ARG A 52 12.580 5.149 3.108 1.00 0.00 C ATOM 761 CD ARG A 52 13.679 5.919 3.860 1.00 0.00 C ATOM 762 NE ARG A 52 15.040 5.409 3.629 1.00 0.00 N ATOM 763 CZ ARG A 52 16.130 5.848 4.237 1.00 0.00 C ATOM 764 NH1 ARG A 52 16.086 6.781 5.150 1.00 0.00 N ATOM 765 NH2 ARG A 52 17.298 5.360 3.940 1.00 0.00 N ATOM 0 H ARG A 52 9.248 4.025 4.900 1.00 0.00 H new ATOM 0 HA ARG A 52 11.970 4.424 6.051 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.348 3.275 4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.890 3.848 3.344 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.046 4.595 2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.904 5.873 2.654 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.641 6.967 3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.466 5.883 4.928 1.00 0.00 H new ATOM 0 HE ARG A 52 15.152 4.659 2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.192 7.194 5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.946 7.096 5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.381 4.631 3.232 1.00 0.00 H new ATOM 0 HH22 ARG A 52 18.131 5.706 4.415 1.00 0.00 H new ATOM 779 N SER A 53 10.231 6.740 4.520 1.00 0.00 N ATOM 780 CA SER A 53 9.926 8.177 4.431 1.00 0.00 C ATOM 781 C SER A 53 8.539 8.451 4.989 1.00 0.00 C ATOM 782 O SER A 53 8.342 9.438 5.689 1.00 0.00 O ATOM 783 CB SER A 53 9.976 8.637 2.972 1.00 0.00 C ATOM 784 OG SER A 53 9.522 9.965 2.797 1.00 0.00 O ATOM 0 H SER A 53 9.766 6.197 3.793 1.00 0.00 H new ATOM 0 HA SER A 53 10.669 8.724 5.011 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.000 8.557 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.367 7.967 2.364 1.00 0.00 H new ATOM 0 HG SER A 53 10.116 10.580 3.277 1.00 0.00 H new ATOM 790 N GLY A 54 7.592 7.545 4.709 1.00 0.00 N ATOM 791 CA GLY A 54 6.191 7.631 5.112 1.00 0.00 C ATOM 792 C GLY A 54 5.955 7.461 6.617 1.00 0.00 C ATOM 793 O GLY A 54 4.804 7.334 7.019 1.00 0.00 O ATOM 0 H GLY A 54 7.794 6.700 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.795 8.598 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.624 6.868 4.579 1.00 0.00 H new ATOM 797 N THR A 55 7.015 7.411 7.436 1.00 0.00 N ATOM 798 CA THR A 55 7.033 7.154 8.891 1.00 0.00 C ATOM 799 C THR A 55 5.804 7.696 9.622 1.00 0.00 C ATOM 800 O THR A 55 5.497 8.888 9.561 1.00 0.00 O ATOM 801 CB THR A 55 8.337 7.630 9.554 1.00 0.00 C ATOM 802 OG1 THR A 55 8.470 9.034 9.490 1.00 0.00 O ATOM 803 CG2 THR A 55 9.569 7.020 8.881 1.00 0.00 C ATOM 0 H THR A 55 7.957 7.560 7.075 1.00 0.00 H new ATOM 0 HA THR A 55 6.992 6.069 8.989 1.00 0.00 H new ATOM 0 HB THR A 55 8.279 7.305 10.593 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.596 9.452 9.634 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.470 7.380 9.377 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.523 5.933 8.955 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.592 7.312 7.831 1.00 0.00 H new ATOM 811 N THR A 56 5.085 6.823 10.329 1.00 0.00 N ATOM 812 CA THR A 56 3.818 7.150 11.005 1.00 0.00 C ATOM 813 C THR A 56 3.711 6.521 12.406 1.00 0.00 C ATOM 814 O THR A 56 4.610 5.798 12.842 1.00 0.00 O ATOM 815 CB THR A 56 2.650 6.739 10.103 1.00 0.00 C ATOM 816 OG1 THR A 56 1.503 7.484 10.454 1.00 0.00 O ATOM 817 CG2 THR A 56 2.328 5.257 10.211 1.00 0.00 C ATOM 0 H THR A 56 5.367 5.851 10.453 1.00 0.00 H new ATOM 0 HA THR A 56 3.784 8.227 11.170 1.00 0.00 H new ATOM 0 HB THR A 56 2.946 6.942 9.074 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.755 7.224 9.877 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.493 5.017 9.552 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.201 4.673 9.919 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.059 5.017 11.240 1.00 0.00 H new ATOM 825 N ASP A 57 2.616 6.792 13.120 1.00 0.00 N ATOM 826 CA ASP A 57 2.323 6.236 14.450 1.00 0.00 C ATOM 827 C ASP A 57 1.819 4.775 14.384 1.00 0.00 C ATOM 828 O ASP A 57 2.462 3.866 14.913 1.00 0.00 O ATOM 829 CB ASP A 57 1.323 7.153 15.179 1.00 0.00 C ATOM 830 CG ASP A 57 1.631 7.225 16.683 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.375 6.234 17.406 1.00 0.00 O ATOM 832 OD2 ASP A 57 2.138 8.276 17.144 1.00 0.00 O ATOM 0 H ASP A 57 1.887 7.421 12.783 1.00 0.00 H new ATOM 0 HA ASP A 57 3.253 6.201 15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.362 8.154 14.749 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.309 6.782 15.030 1.00 0.00 H new ATOM 837 N VAL A 58 0.685 4.541 13.706 1.00 0.00 N ATOM 838 CA VAL A 58 0.072 3.221 13.464 1.00 0.00 C ATOM 839 C VAL A 58 -0.526 3.133 12.054 1.00 0.00 C ATOM 840 O VAL A 58 -1.159 4.070 11.569 1.00 0.00 O ATOM 841 CB VAL A 58 -0.979 2.869 14.544 1.00 0.00 C ATOM 842 CG1 VAL A 58 -2.065 3.939 14.732 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.649 1.512 14.274 1.00 0.00 C ATOM 0 H VAL A 58 0.144 5.300 13.292 1.00 0.00 H new ATOM 0 HA VAL A 58 0.867 2.479 13.534 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.407 2.818 15.470 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.762 3.618 15.506 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.601 4.880 15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.603 4.080 13.795 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.379 1.305 15.056 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.151 1.540 13.307 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.892 0.728 14.267 1.00 0.00 H new ATOM 853 N ILE A 59 -0.316 1.984 11.408 1.00 0.00 N ATOM 854 CA ILE A 59 -0.736 1.673 10.031 1.00 0.00 C ATOM 855 C ILE A 59 -1.157 0.220 9.829 1.00 0.00 C ATOM 856 O ILE A 59 -2.072 -0.042 9.053 1.00 0.00 O ATOM 857 CB ILE A 59 0.377 2.017 9.016 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.825 2.005 9.569 1.00 0.00 C ATOM 859 CG2 ILE A 59 -0.006 3.353 8.370 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.391 0.606 9.826 1.00 0.00 C ATOM 0 H ILE A 59 0.174 1.205 11.848 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.613 2.296 9.856 1.00 0.00 H new ATOM 0 HB ILE A 59 0.422 1.217 8.277 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.475 2.523 8.864 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.850 2.571 10.500 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.755 3.637 7.643 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.968 3.252 7.868 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.077 4.122 9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.407 0.690 10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.768 0.090 10.556 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.402 0.041 8.894 1.00 0.00 H new ATOM 872 N LEU A 60 -0.515 -0.715 10.535 1.00 0.00 N ATOM 873 CA LEU A 60 -0.836 -2.137 10.532 1.00 0.00 C ATOM 874 C LEU A 60 -1.767 -2.461 11.715 1.00 0.00 C ATOM 875 O LEU A 60 -1.286 -2.591 12.846 1.00 0.00 O ATOM 876 CB LEU A 60 0.467 -2.971 10.485 1.00 0.00 C ATOM 877 CG LEU A 60 0.557 -3.818 9.203 1.00 0.00 C ATOM 878 CD1 LEU A 60 0.627 -2.933 7.967 1.00 0.00 C ATOM 879 CD2 LEU A 60 1.770 -4.758 9.229 1.00 0.00 C ATOM 0 H LEU A 60 0.271 -0.490 11.145 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.391 -2.411 9.635 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.328 -2.304 10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.512 -3.624 11.356 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.349 -4.423 9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.690 -3.557 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.267 -2.312 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.509 -2.295 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.800 -5.339 8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.684 -4.170 9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.689 -5.433 10.081 1.00 0.00 H new ATOM 891 N PRO A 61 -3.094 -2.548 11.494 1.00 0.00 N ATOM 892 CA PRO A 61 -4.045 -2.949 12.532 1.00 0.00 C ATOM 893 C PRO A 61 -3.823 -4.415 12.920 1.00 0.00 C ATOM 894 O PRO A 61 -3.402 -5.222 12.093 1.00 0.00 O ATOM 895 CB PRO A 61 -5.429 -2.753 11.905 1.00 0.00 C ATOM 896 CG PRO A 61 -5.152 -3.012 10.430 1.00 0.00 C ATOM 897 CD PRO A 61 -3.788 -2.390 10.220 1.00 0.00 C ATOM 0 HA PRO A 61 -3.930 -2.364 13.445 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.162 -3.450 12.310 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.815 -1.748 12.077 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.148 -4.078 10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.907 -2.553 9.792 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.249 -2.887 9.414 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.873 -1.338 9.946 1.00 0.00 H new ATOM 905 N GLU A 62 -4.150 -4.782 14.160 1.00 0.00 N ATOM 906 CA GLU A 62 -3.947 -6.141 14.690 1.00 0.00 C ATOM 907 C GLU A 62 -4.505 -7.238 13.759 1.00 0.00 C ATOM 908 O GLU A 62 -3.790 -8.174 13.396 1.00 0.00 O ATOM 909 CB GLU A 62 -4.507 -6.229 16.125 1.00 0.00 C ATOM 910 CG GLU A 62 -6.033 -6.056 16.243 1.00 0.00 C ATOM 911 CD GLU A 62 -6.477 -5.855 17.705 1.00 0.00 C ATOM 912 OE1 GLU A 62 -6.313 -4.734 18.245 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.011 -6.810 18.320 1.00 0.00 O ATOM 0 H GLU A 62 -4.568 -4.142 14.835 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.875 -6.334 14.731 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.233 -7.196 16.547 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.022 -5.467 16.735 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.349 -5.200 15.647 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.531 -6.933 15.830 1.00 0.00 H new ATOM 920 N VAL A 63 -5.763 -7.081 13.335 1.00 0.00 N ATOM 921 CA VAL A 63 -6.535 -7.947 12.430 1.00 0.00 C ATOM 922 C VAL A 63 -7.542 -7.083 11.664 1.00 0.00 C ATOM 923 O VAL A 63 -8.136 -6.172 12.246 1.00 0.00 O ATOM 924 CB VAL A 63 -7.295 -9.038 13.220 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.105 -9.961 12.301 1.00 0.00 C ATOM 926 CG2 VAL A 63 -6.348 -9.946 14.009 1.00 0.00 C ATOM 0 H VAL A 63 -6.316 -6.280 13.640 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.848 -8.439 11.741 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.952 -8.485 13.891 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.621 -10.710 12.901 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.837 -9.372 11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.434 -10.457 11.600 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.927 -10.696 14.547 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.662 -10.442 13.322 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.779 -9.348 14.721 1.00 0.00 H new ATOM 936 N VAL A 64 -7.773 -7.378 10.380 1.00 0.00 N ATOM 937 CA VAL A 64 -8.785 -6.715 9.533 1.00 0.00 C ATOM 938 C VAL A 64 -9.775 -7.761 9.025 1.00 0.00 C ATOM 939 O VAL A 64 -9.339 -8.809 8.551 1.00 0.00 O ATOM 940 CB VAL A 64 -8.147 -6.003 8.323 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.134 -5.317 7.366 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.140 -4.946 8.757 1.00 0.00 C ATOM 0 H VAL A 64 -7.252 -8.101 9.884 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.289 -5.964 10.141 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.671 -6.822 7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.584 -4.847 6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.822 -6.059 6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.698 -4.558 7.908 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.713 -4.467 7.876 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.640 -4.197 9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.345 -5.417 9.336 1.00 0.00 H new ATOM 952 N PRO A 65 -11.092 -7.519 9.078 1.00 0.00 N ATOM 953 CA PRO A 65 -12.090 -8.456 8.559 1.00 0.00 C ATOM 954 C PRO A 65 -12.016 -8.652 7.029 1.00 0.00 C ATOM 955 O PRO A 65 -11.565 -7.776 6.292 1.00 0.00 O ATOM 956 CB PRO A 65 -13.435 -7.886 9.018 1.00 0.00 C ATOM 957 CG PRO A 65 -13.147 -6.393 9.176 1.00 0.00 C ATOM 958 CD PRO A 65 -11.720 -6.358 9.683 1.00 0.00 C ATOM 0 HA PRO A 65 -11.921 -9.463 8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.221 -8.069 8.285 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.763 -8.334 9.956 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.249 -5.862 8.229 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.834 -5.924 9.880 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.217 -5.437 9.390 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.684 -6.409 10.771 1.00 0.00 H new ATOM 966 N ASN A 66 -12.482 -9.809 6.543 1.00 0.00 N ATOM 967 CA ASN A 66 -12.588 -10.131 5.110 1.00 0.00 C ATOM 968 C ASN A 66 -13.684 -9.329 4.386 1.00 0.00 C ATOM 969 O ASN A 66 -14.618 -8.820 5.006 1.00 0.00 O ATOM 970 CB ASN A 66 -12.781 -11.646 4.929 1.00 0.00 C ATOM 971 CG ASN A 66 -13.941 -12.230 5.718 1.00 0.00 C ATOM 972 OD1 ASN A 66 -15.095 -12.158 5.329 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.664 -12.837 6.853 1.00 0.00 N ATOM 0 H ASN A 66 -12.804 -10.566 7.147 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.652 -9.831 4.639 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.935 -11.856 3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.864 -12.155 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.415 -13.248 7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.699 -12.897 7.177 1.00 0.00 H new ATOM 980 N THR A 67 -13.582 -9.249 3.053 1.00 0.00 N ATOM 981 CA THR A 67 -14.451 -8.452 2.151 1.00 0.00 C ATOM 982 C THR A 67 -14.580 -6.966 2.540 1.00 0.00 C ATOM 983 O THR A 67 -15.543 -6.296 2.162 1.00 0.00 O ATOM 984 CB THR A 67 -15.812 -9.132 1.873 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.527 -9.478 3.042 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.627 -10.414 1.057 1.00 0.00 C ATOM 0 H THR A 67 -12.861 -9.758 2.542 1.00 0.00 H new ATOM 0 HA THR A 67 -13.921 -8.434 1.199 1.00 0.00 H new ATOM 0 HB THR A 67 -16.386 -8.386 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.042 -9.155 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.599 -10.873 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.155 -10.174 0.104 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.995 -11.109 1.610 1.00 0.00 H new ATOM 994 N LYS A 68 -13.595 -6.426 3.274 1.00 0.00 N ATOM 995 CA LYS A 68 -13.549 -5.041 3.783 1.00 0.00 C ATOM 996 C LYS A 68 -12.340 -4.290 3.237 1.00 0.00 C ATOM 997 O LYS A 68 -11.631 -4.785 2.361 1.00 0.00 O ATOM 998 CB LYS A 68 -13.574 -5.015 5.321 1.00 0.00 C ATOM 999 CG LYS A 68 -14.796 -5.725 5.919 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.469 -4.898 7.022 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.374 -5.827 7.842 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.584 -5.325 9.226 1.00 0.00 N ATOM 0 H LYS A 68 -12.771 -6.964 3.542 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.442 -4.528 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.667 -5.486 5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.562 -3.979 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.518 -5.928 5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.490 -6.689 6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.717 -4.438 7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.053 -4.088 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.338 -5.927 7.343 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -15.931 -6.822 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.832 -6.120 9.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.711 -4.875 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.357 -4.629 9.229 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.105 -3.082 3.735 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.977 -2.275 3.314 1.00 0.00 C ATOM 1018 C ALA A 69 -10.426 -1.488 4.501 1.00 0.00 C ATOM 1019 O ALA A 69 -11.141 -1.279 5.474 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.473 -1.398 2.159 1.00 0.00 C ATOM 0 H ALA A 69 -12.693 -2.639 4.441 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.139 -2.875 2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.657 -0.768 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.822 -2.032 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.293 -0.769 2.506 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.170 -1.057 4.440 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.521 -0.248 5.467 1.00 0.00 C ATOM 1028 C LEU A 70 -7.740 0.913 4.860 1.00 0.00 C ATOM 1029 O LEU A 70 -7.448 0.925 3.664 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.631 -1.123 6.371 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.262 -1.507 5.775 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.381 -2.151 6.834 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.372 -2.475 4.606 1.00 0.00 C ATOM 0 H LEU A 70 -8.557 -1.267 3.652 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.301 0.189 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.465 -0.595 7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.173 -2.037 6.611 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.825 -0.576 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.419 -2.415 6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.226 -1.450 7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.866 -3.050 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.375 -2.707 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.857 -3.393 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.963 -2.020 3.811 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.344 1.843 5.724 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.603 3.048 5.377 1.00 0.00 C ATOM 1047 C LEU A 71 -5.194 3.040 5.970 1.00 0.00 C ATOM 1048 O LEU A 71 -4.944 2.441 7.018 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.397 4.273 5.881 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.058 5.135 4.803 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.069 6.074 4.104 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.855 4.303 3.817 1.00 0.00 C ATOM 0 H LEU A 71 -7.539 1.774 6.723 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.488 3.093 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.171 3.923 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.723 4.904 6.460 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.769 5.778 5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.595 6.660 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.623 6.744 4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.285 5.486 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.306 4.957 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.194 3.591 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.639 3.763 4.347 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.305 3.783 5.314 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.924 4.007 5.758 1.00 0.00 C ATOM 1066 C TYR A 72 -2.594 5.490 5.764 1.00 0.00 C ATOM 1067 O TYR A 72 -2.932 6.200 4.819 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.893 3.293 4.872 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.858 1.789 5.039 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.912 0.973 4.583 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.766 1.212 5.710 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.904 -0.405 4.867 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.772 -0.154 6.026 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.856 -0.966 5.630 1.00 0.00 C ATOM 1075 OH TYR A 72 -1.877 -2.287 5.956 1.00 0.00 O ATOM 0 H TYR A 72 -4.526 4.258 4.439 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.864 3.595 6.765 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.106 3.525 3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.904 3.694 5.092 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.724 1.404 4.017 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.081 1.823 5.983 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.701 -1.035 4.501 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.054 -0.585 6.573 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.363 -2.795 5.294 1.00 0.00 H new ATOM 1085 N SER A 73 -1.902 5.932 6.810 1.00 0.00 N ATOM 1086 CA SER A 73 -1.380 7.265 7.003 1.00 0.00 C ATOM 1087 C SER A 73 0.141 7.248 6.948 1.00 0.00 C ATOM 1088 O SER A 73 0.790 6.311 7.408 1.00 0.00 O ATOM 1089 CB SER A 73 -1.833 7.798 8.369 1.00 0.00 C ATOM 1090 OG SER A 73 -1.665 6.833 9.393 1.00 0.00 O ATOM 0 H SER A 73 -1.680 5.319 7.595 1.00 0.00 H new ATOM 0 HA SER A 73 -1.757 7.911 6.210 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.263 8.694 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.881 8.092 8.315 1.00 0.00 H new ATOM 0 HG SER A 73 -1.962 7.208 10.248 1.00 0.00 H new ATOM 1096 N GLY A 74 0.722 8.300 6.388 1.00 0.00 N ATOM 1097 CA GLY A 74 2.171 8.467 6.363 1.00 0.00 C ATOM 1098 C GLY A 74 2.604 9.880 5.993 1.00 0.00 C ATOM 1099 O GLY A 74 2.066 10.496 5.068 1.00 0.00 O ATOM 0 H GLY A 74 0.207 9.058 5.940 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.577 8.214 7.343 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.599 7.764 5.649 1.00 0.00 H new ATOM 1103 N ARG A 75 3.552 10.404 6.768 1.00 0.00 N ATOM 1104 CA ARG A 75 4.074 11.777 6.665 1.00 0.00 C ATOM 1105 C ARG A 75 5.274 11.827 5.720 1.00 0.00 C ATOM 1106 O ARG A 75 5.769 10.788 5.299 1.00 0.00 O ATOM 1107 CB ARG A 75 4.543 12.222 8.061 1.00 0.00 C ATOM 1108 CG ARG A 75 3.450 12.198 9.144 1.00 0.00 C ATOM 1109 CD ARG A 75 4.079 12.416 10.527 1.00 0.00 C ATOM 1110 NE ARG A 75 4.882 11.252 10.939 1.00 0.00 N ATOM 1111 CZ ARG A 75 5.302 10.924 12.144 1.00 0.00 C ATOM 1112 NH1 ARG A 75 5.065 11.654 13.194 1.00 0.00 N ATOM 1113 NH2 ARG A 75 5.977 9.826 12.300 1.00 0.00 N ATOM 0 H ARG A 75 3.998 9.870 7.514 1.00 0.00 H new ATOM 0 HA ARG A 75 3.289 12.429 6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.363 11.577 8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.943 13.234 7.990 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.711 12.974 8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.924 11.244 9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.708 13.306 10.507 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.294 12.597 11.261 1.00 0.00 H new ATOM 0 HE ARG A 75 5.149 10.613 10.190 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.534 12.520 13.104 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.410 11.360 14.108 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.175 9.231 11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.309 9.559 13.227 1.00 0.00 H new ATOM 1127 N LYS A 76 5.764 13.021 5.393 1.00 0.00 N ATOM 1128 CA LYS A 76 6.978 13.194 4.581 1.00 0.00 C ATOM 1129 C LYS A 76 8.190 13.414 5.497 1.00 0.00 C ATOM 1130 O LYS A 76 8.076 14.126 6.496 1.00 0.00 O ATOM 1131 CB LYS A 76 6.809 14.355 3.589 1.00 0.00 C ATOM 1132 CG LYS A 76 6.373 15.714 4.181 1.00 0.00 C ATOM 1133 CD LYS A 76 7.305 16.868 3.776 1.00 0.00 C ATOM 1134 CE LYS A 76 7.527 17.003 2.255 1.00 0.00 C ATOM 1135 NZ LYS A 76 6.562 17.940 1.620 1.00 0.00 N ATOM 0 H LYS A 76 5.334 13.900 5.681 1.00 0.00 H new ATOM 0 HA LYS A 76 7.147 12.289 3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.756 14.498 3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.075 14.059 2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.359 15.940 3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.346 15.640 5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.892 17.803 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.271 16.726 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.543 17.351 2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.436 16.022 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.232 17.540 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.750 18.084 2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.029 18.852 1.443 1.00 0.00 H new ATOM 1149 N SER A 77 9.346 12.833 5.170 1.00 0.00 N ATOM 1150 CA SER A 77 10.622 13.017 5.894 1.00 0.00 C ATOM 1151 C SER A 77 11.808 12.387 5.154 1.00 0.00 C ATOM 1152 O SER A 77 11.649 11.410 4.429 1.00 0.00 O ATOM 1153 CB SER A 77 10.563 12.391 7.302 1.00 0.00 C ATOM 1154 OG SER A 77 10.058 13.327 8.239 1.00 0.00 O ATOM 0 H SER A 77 9.431 12.202 4.373 1.00 0.00 H new ATOM 0 HA SER A 77 10.768 14.095 5.962 1.00 0.00 H new ATOM 0 HB2 SER A 77 9.929 11.505 7.286 1.00 0.00 H new ATOM 0 HB3 SER A 77 11.558 12.066 7.604 1.00 0.00 H new ATOM 0 HG SER A 77 9.298 13.805 7.847 1.00 0.00 H new ATOM 1160 N SER A 78 13.003 12.948 5.364 1.00 0.00 N ATOM 1161 CA SER A 78 14.312 12.501 4.863 1.00 0.00 C ATOM 1162 C SER A 78 15.369 13.520 5.285 1.00 0.00 C ATOM 1163 O SER A 78 15.294 14.687 4.898 1.00 0.00 O ATOM 1164 CB SER A 78 14.349 12.378 3.330 1.00 0.00 C ATOM 1165 OG SER A 78 14.309 11.030 2.904 1.00 0.00 O ATOM 0 H SER A 78 13.090 13.791 5.932 1.00 0.00 H new ATOM 0 HA SER A 78 14.505 11.514 5.284 1.00 0.00 H new ATOM 0 HB2 SER A 78 13.504 12.918 2.903 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.255 12.851 2.950 1.00 0.00 H new ATOM 0 HG SER A 78 13.460 10.625 3.180 1.00 0.00 H new ATOM 1171 N GLY A 79 16.348 13.078 6.077 1.00 0.00 N ATOM 1172 CA GLY A 79 17.519 13.851 6.518 1.00 0.00 C ATOM 1173 C GLY A 79 18.137 14.791 5.459 1.00 0.00 C ATOM 1174 O GLY A 79 18.325 15.972 5.767 1.00 0.00 O ATOM 0 H GLY A 79 16.349 12.128 6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.233 14.448 7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.288 13.154 6.851 1.00 0.00 H new ATOM 1178 N PRO A 80 18.447 14.326 4.225 1.00 0.00 N ATOM 1179 CA PRO A 80 18.964 15.192 3.159 1.00 0.00 C ATOM 1180 C PRO A 80 17.903 16.160 2.599 1.00 0.00 C ATOM 1181 O PRO A 80 18.127 17.372 2.554 1.00 0.00 O ATOM 1182 CB PRO A 80 19.507 14.239 2.085 1.00 0.00 C ATOM 1183 CG PRO A 80 18.702 12.956 2.282 1.00 0.00 C ATOM 1184 CD PRO A 80 18.464 12.930 3.790 1.00 0.00 C ATOM 0 HA PRO A 80 19.742 15.853 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 80 19.368 14.647 1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.575 14.063 2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 80 17.765 12.978 1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 80 19.253 12.078 1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 80 17.521 12.437 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.251 12.373 4.299 1.00 0.00 H new ATOM 1192 N VAL A 81 16.759 15.633 2.148 1.00 0.00 N ATOM 1193 CA VAL A 81 15.638 16.364 1.530 1.00 0.00 C ATOM 1194 C VAL A 81 14.342 15.565 1.686 1.00 0.00 C ATOM 1195 O VAL A 81 14.235 14.461 1.161 1.00 0.00 O ATOM 1196 CB VAL A 81 15.923 16.703 0.045 1.00 0.00 C ATOM 1197 CG1 VAL A 81 16.446 15.534 -0.808 1.00 0.00 C ATOM 1198 CG2 VAL A 81 14.692 17.304 -0.650 1.00 0.00 C ATOM 0 H VAL A 81 16.577 14.631 2.206 1.00 0.00 H new ATOM 0 HA VAL A 81 15.522 17.315 2.050 1.00 0.00 H new ATOM 0 HB VAL A 81 16.728 17.435 0.106 1.00 0.00 H new ATOM 0 HG11 VAL A 81 16.614 15.875 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 81 17.384 15.169 -0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.712 14.728 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.934 17.528 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.869 16.590 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.398 18.222 -0.140 1.00 0.00 H new ATOM 1208 N ALA A 82 13.367 16.113 2.418 1.00 0.00 N ATOM 1209 CA ALA A 82 12.056 15.526 2.709 1.00 0.00 C ATOM 1210 C ALA A 82 11.371 14.835 1.503 1.00 0.00 C ATOM 1211 O ALA A 82 10.793 15.491 0.633 1.00 0.00 O ATOM 1212 CB ALA A 82 11.177 16.622 3.316 1.00 0.00 C ATOM 0 H ALA A 82 13.479 17.031 2.848 1.00 0.00 H new ATOM 0 HA ALA A 82 12.204 14.709 3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.192 16.214 3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.637 16.992 4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.075 17.442 2.605 1.00 0.00 H new ATOM 1218 N THR A 83 11.430 13.501 1.466 1.00 0.00 N ATOM 1219 CA THR A 83 10.826 12.641 0.437 1.00 0.00 C ATOM 1220 C THR A 83 9.300 12.568 0.620 1.00 0.00 C ATOM 1221 O THR A 83 8.800 12.731 1.732 1.00 0.00 O ATOM 1222 CB THR A 83 11.493 11.253 0.496 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.886 11.372 0.282 1.00 0.00 O ATOM 1224 CG2 THR A 83 10.972 10.282 -0.560 1.00 0.00 C ATOM 0 H THR A 83 11.920 12.965 2.182 1.00 0.00 H new ATOM 0 HA THR A 83 10.998 13.061 -0.554 1.00 0.00 H new ATOM 0 HB THR A 83 11.256 10.862 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.359 11.247 1.131 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.485 9.326 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.901 10.135 -0.422 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.157 10.691 -1.553 1.00 0.00 H new ATOM 1232 N GLY A 84 8.550 12.339 -0.466 1.00 0.00 N ATOM 1233 CA GLY A 84 7.080 12.339 -0.510 1.00 0.00 C ATOM 1234 C GLY A 84 6.412 11.351 0.452 1.00 0.00 C ATOM 1235 O GLY A 84 5.853 11.754 1.472 1.00 0.00 O ATOM 0 H GLY A 84 8.967 12.140 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.723 13.344 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.760 12.109 -1.526 1.00 0.00 H new ATOM 1239 N ALA A 85 6.430 10.062 0.106 1.00 0.00 N ATOM 1240 CA ALA A 85 5.852 8.981 0.910 1.00 0.00 C ATOM 1241 C ALA A 85 6.403 7.609 0.484 1.00 0.00 C ATOM 1242 O ALA A 85 6.038 7.079 -0.560 1.00 0.00 O ATOM 1243 CB ALA A 85 4.319 9.024 0.815 1.00 0.00 C ATOM 0 H ALA A 85 6.856 9.733 -0.760 1.00 0.00 H new ATOM 0 HA ALA A 85 6.140 9.129 1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.895 8.219 1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.958 9.983 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.015 8.901 -0.225 1.00 0.00 H new ATOM 1249 N VAL A 86 7.302 7.024 1.275 1.00 0.00 N ATOM 1250 CA VAL A 86 7.964 5.741 0.967 1.00 0.00 C ATOM 1251 C VAL A 86 7.813 4.788 2.138 1.00 0.00 C ATOM 1252 O VAL A 86 8.328 5.058 3.229 1.00 0.00 O ATOM 1253 CB VAL A 86 9.454 5.901 0.610 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.051 4.555 0.197 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.706 6.903 -0.518 1.00 0.00 C ATOM 0 H VAL A 86 7.600 7.428 2.163 1.00 0.00 H new ATOM 0 HA VAL A 86 7.470 5.334 0.085 1.00 0.00 H new ATOM 0 HB VAL A 86 9.933 6.283 1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.104 4.685 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.958 3.847 1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.517 4.172 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.776 6.965 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.188 6.574 -1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.334 7.884 -0.223 1.00 0.00 H new ATOM 1265 N ALA A 87 7.087 3.699 1.924 1.00 0.00 N ATOM 1266 CA ALA A 87 6.848 2.677 2.927 1.00 0.00 C ATOM 1267 C ALA A 87 6.482 1.318 2.294 1.00 0.00 C ATOM 1268 O ALA A 87 6.259 1.183 1.088 1.00 0.00 O ATOM 1269 CB ALA A 87 5.764 3.215 3.873 1.00 0.00 C ATOM 0 H ALA A 87 6.640 3.500 1.029 1.00 0.00 H new ATOM 0 HA ALA A 87 7.757 2.474 3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.554 2.474 4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.113 4.136 4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.855 3.417 3.307 1.00 0.00 H new ATOM 1275 N ALA A 88 6.463 0.286 3.129 1.00 0.00 N ATOM 1276 CA ALA A 88 6.071 -1.071 2.794 1.00 0.00 C ATOM 1277 C ALA A 88 5.490 -1.760 4.037 1.00 0.00 C ATOM 1278 O ALA A 88 5.721 -1.345 5.177 1.00 0.00 O ATOM 1279 CB ALA A 88 7.303 -1.819 2.264 1.00 0.00 C ATOM 0 H ALA A 88 6.735 0.382 4.107 1.00 0.00 H new ATOM 0 HA ALA A 88 5.301 -1.070 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.025 -2.841 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.682 -1.312 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.077 -1.835 3.031 1.00 0.00 H new ATOM 1285 N PHE A 89 4.747 -2.840 3.839 1.00 0.00 N ATOM 1286 CA PHE A 89 4.218 -3.655 4.931 1.00 0.00 C ATOM 1287 C PHE A 89 3.841 -5.051 4.449 1.00 0.00 C ATOM 1288 O PHE A 89 3.947 -5.342 3.260 1.00 0.00 O ATOM 1289 CB PHE A 89 3.004 -2.957 5.566 1.00 0.00 C ATOM 1290 CG PHE A 89 1.809 -2.695 4.658 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.878 -3.711 4.360 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.590 -1.400 4.157 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.236 -3.437 3.546 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.495 -1.132 3.313 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.419 -2.153 3.006 1.00 0.00 C ATOM 0 H PHE A 89 4.491 -3.180 2.912 1.00 0.00 H new ATOM 0 HA PHE A 89 4.999 -3.766 5.683 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.665 -3.563 6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.336 -2.002 5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.021 -4.705 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.268 -0.603 4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.953 -4.217 3.335 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.358 -0.143 2.902 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.259 -1.952 2.358 1.00 0.00 H new ATOM 1305 N ALA A 90 3.410 -5.932 5.351 1.00 0.00 N ATOM 1306 CA ALA A 90 2.929 -7.249 4.961 1.00 0.00 C ATOM 1307 C ALA A 90 1.789 -7.753 5.865 1.00 0.00 C ATOM 1308 O ALA A 90 1.660 -7.357 7.026 1.00 0.00 O ATOM 1309 CB ALA A 90 4.117 -8.214 4.930 1.00 0.00 C ATOM 0 H ALA A 90 3.386 -5.754 6.355 1.00 0.00 H new ATOM 0 HA ALA A 90 2.492 -7.186 3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.772 -9.206 4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.854 -7.860 4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.571 -8.263 5.919 1.00 0.00 H new ATOM 1315 N TYR A 91 0.985 -8.667 5.325 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.182 -9.289 5.956 1.00 0.00 C ATOM 1317 C TYR A 91 0.034 -10.809 6.030 1.00 0.00 C ATOM 1318 O TYR A 91 0.345 -11.449 5.026 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.452 -8.883 5.173 1.00 0.00 C ATOM 1320 CG TYR A 91 -2.470 -9.984 4.927 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.935 -10.806 5.969 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -2.934 -10.202 3.623 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -3.786 -11.890 5.676 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -3.767 -11.288 3.322 1.00 0.00 C ATOM 1325 CZ TYR A 91 -4.205 -12.139 4.353 1.00 0.00 C ATOM 1326 OH TYR A 91 -5.077 -13.152 4.087 1.00 0.00 O ATOM 0 H TYR A 91 1.138 -9.015 4.379 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.315 -8.941 6.980 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.945 -8.076 5.715 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.145 -8.479 4.208 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.641 -10.607 6.989 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -2.645 -9.521 2.836 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.121 -12.537 6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.072 -11.471 2.302 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.745 -13.680 3.331 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.119 -11.398 7.219 1.00 0.00 N ATOM 1337 CA TYR A 92 0.026 -12.837 7.431 1.00 0.00 C ATOM 1338 C TYR A 92 -1.261 -13.598 7.091 1.00 0.00 C ATOM 1339 O TYR A 92 -2.249 -13.540 7.829 1.00 0.00 O ATOM 1340 CB TYR A 92 0.454 -13.117 8.873 1.00 0.00 C ATOM 1341 CG TYR A 92 0.733 -14.581 9.147 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.525 -15.332 8.252 1.00 0.00 C ATOM 1343 CD2 TYR A 92 0.195 -15.193 10.295 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.764 -16.697 8.495 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.439 -16.557 10.545 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.219 -17.313 9.644 1.00 0.00 C ATOM 1347 OH TYR A 92 1.446 -18.633 9.891 1.00 0.00 O ATOM 0 H TYR A 92 -0.349 -10.883 8.069 1.00 0.00 H new ATOM 0 HA TYR A 92 0.801 -13.196 6.754 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.349 -12.537 9.097 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.328 -12.771 9.549 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.948 -14.858 7.379 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.405 -14.616 10.984 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.363 -17.273 7.805 1.00 0.00 H new ATOM 0 HE2 TYR A 92 0.029 -17.025 11.427 1.00 0.00 H new ATOM 0 HH TYR A 92 0.998 -18.892 10.723 1.00 0.00 H new ATOM 1357 N MET A 93 -1.258 -14.293 5.953 1.00 0.00 N ATOM 1358 CA MET A 93 -2.414 -15.007 5.414 1.00 0.00 C ATOM 1359 C MET A 93 -2.690 -16.311 6.174 1.00 0.00 C ATOM 1360 O MET A 93 -1.777 -17.104 6.416 1.00 0.00 O ATOM 1361 CB MET A 93 -2.208 -15.300 3.916 1.00 0.00 C ATOM 1362 CG MET A 93 -1.769 -14.094 3.063 1.00 0.00 C ATOM 1363 SD MET A 93 -2.728 -13.798 1.547 1.00 0.00 S ATOM 1364 CE MET A 93 -2.545 -15.370 0.690 1.00 0.00 C ATOM 0 H MET A 93 -0.428 -14.377 5.365 1.00 0.00 H new ATOM 0 HA MET A 93 -3.284 -14.363 5.541 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.460 -16.086 3.816 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.139 -15.693 3.508 1.00 0.00 H new ATOM 0 HG2 MET A 93 -1.820 -13.198 3.682 1.00 0.00 H new ATOM 0 HG3 MET A 93 -0.724 -14.231 2.787 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.959 -15.287 -0.315 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.488 -15.629 0.626 1.00 0.00 H new ATOM 0 HE3 MET A 93 -3.077 -16.148 1.239 1.00 0.00 H new ATOM 1374 N SER A 94 -3.967 -16.598 6.459 1.00 0.00 N ATOM 1375 CA SER A 94 -4.409 -17.862 7.090 1.00 0.00 C ATOM 1376 C SER A 94 -4.056 -19.116 6.270 1.00 0.00 C ATOM 1377 O SER A 94 -4.040 -20.225 6.805 1.00 0.00 O ATOM 1378 CB SER A 94 -5.918 -17.836 7.380 1.00 0.00 C ATOM 1379 OG SER A 94 -6.146 -17.361 8.698 1.00 0.00 O ATOM 0 H SER A 94 -4.735 -15.957 6.258 1.00 0.00 H new ATOM 0 HA SER A 94 -3.857 -17.930 8.027 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.425 -17.194 6.659 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.337 -18.836 7.266 1.00 0.00 H new ATOM 0 HG SER A 94 -7.109 -17.345 8.878 1.00 0.00 H new ATOM 1385 N ASN A 95 -3.739 -18.953 4.979 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.277 -20.019 4.081 1.00 0.00 C ATOM 1387 C ASN A 95 -1.809 -20.439 4.362 1.00 0.00 C ATOM 1388 O ASN A 95 -1.301 -21.359 3.719 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.473 -19.556 2.619 1.00 0.00 C ATOM 1390 CG ASN A 95 -4.876 -19.820 2.088 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.082 -20.629 1.195 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -5.889 -19.159 2.603 1.00 0.00 N ATOM 0 H ASN A 95 -3.799 -18.046 4.516 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.874 -20.913 4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.261 -18.489 2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.749 -20.066 1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.834 -19.324 2.257 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.730 -18.481 3.349 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.120 -19.787 5.311 1.00 0.00 N ATOM 1400 CA GLY A 96 0.274 -20.060 5.689 1.00 0.00 C ATOM 1401 C GLY A 96 1.309 -19.245 4.903 1.00 0.00 C ATOM 1402 O GLY A 96 2.493 -19.581 4.920 1.00 0.00 O ATOM 0 H GLY A 96 -1.533 -19.029 5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.397 -19.854 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.477 -21.121 5.544 1.00 0.00 H new ATOM 1406 N ASN A 97 0.875 -18.189 4.208 1.00 0.00 N ATOM 1407 CA ASN A 97 1.705 -17.331 3.354 1.00 0.00 C ATOM 1408 C ASN A 97 1.728 -15.886 3.893 1.00 0.00 C ATOM 1409 O ASN A 97 1.050 -15.564 4.868 1.00 0.00 O ATOM 1410 CB ASN A 97 1.195 -17.392 1.897 1.00 0.00 C ATOM 1411 CG ASN A 97 0.721 -18.754 1.416 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.430 -19.747 1.468 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.485 -18.834 0.896 1.00 0.00 N ATOM 0 H ASN A 97 -0.102 -17.896 4.225 1.00 0.00 H new ATOM 0 HA ASN A 97 2.732 -17.696 3.368 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.373 -16.684 1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.995 -17.054 1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.827 -19.725 0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.078 -18.005 0.852 1.00 0.00 H new ATOM 1420 N THR A 98 2.471 -14.988 3.247 1.00 0.00 N ATOM 1421 CA THR A 98 2.555 -13.567 3.634 1.00 0.00 C ATOM 1422 C THR A 98 2.331 -12.641 2.444 1.00 0.00 C ATOM 1423 O THR A 98 3.142 -12.645 1.529 1.00 0.00 O ATOM 1424 CB THR A 98 3.918 -13.277 4.279 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.966 -13.863 5.562 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.151 -11.782 4.447 1.00 0.00 C ATOM 0 H THR A 98 3.039 -15.221 2.433 1.00 0.00 H new ATOM 0 HA THR A 98 1.762 -13.373 4.356 1.00 0.00 H new ATOM 0 HB THR A 98 4.684 -13.690 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.418 -13.255 6.183 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.125 -11.615 4.906 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.122 -11.297 3.471 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.373 -11.362 5.084 1.00 0.00 H new ATOM 1434 N LEU A 99 1.248 -11.860 2.416 1.00 0.00 N ATOM 1435 CA LEU A 99 0.995 -10.858 1.371 1.00 0.00 C ATOM 1436 C LEU A 99 1.834 -9.596 1.658 1.00 0.00 C ATOM 1437 O LEU A 99 1.444 -8.783 2.497 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.498 -10.491 1.317 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.892 -9.503 0.189 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.457 -9.941 -1.207 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.409 -9.322 0.121 1.00 0.00 C ATOM 0 H LEU A 99 0.514 -11.904 3.123 1.00 0.00 H new ATOM 0 HA LEU A 99 1.280 -11.278 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.077 -11.406 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.785 -10.057 2.275 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.374 -8.581 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.771 -9.195 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.628 -10.042 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.917 -10.900 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.657 -8.624 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.882 -10.284 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.771 -8.929 1.071 1.00 0.00 H new ATOM 1453 N GLY A 100 2.985 -9.418 1.011 1.00 0.00 N ATOM 1454 CA GLY A 100 3.797 -8.202 1.150 1.00 0.00 C ATOM 1455 C GLY A 100 3.412 -7.126 0.129 1.00 0.00 C ATOM 1456 O GLY A 100 3.190 -7.411 -1.049 1.00 0.00 O ATOM 0 H GLY A 100 3.384 -10.109 0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.680 -7.803 2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.850 -8.455 1.028 1.00 0.00 H new ATOM 1460 N VAL A 101 3.384 -5.879 0.596 1.00 0.00 N ATOM 1461 CA VAL A 101 2.962 -4.656 -0.103 1.00 0.00 C ATOM 1462 C VAL A 101 4.073 -3.598 -0.132 1.00 0.00 C ATOM 1463 O VAL A 101 4.682 -3.317 0.900 1.00 0.00 O ATOM 1464 CB VAL A 101 1.711 -4.084 0.603 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.179 -2.816 -0.081 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.576 -5.117 0.690 1.00 0.00 C ATOM 0 H VAL A 101 3.679 -5.676 1.551 1.00 0.00 H new ATOM 0 HA VAL A 101 2.733 -4.914 -1.137 1.00 0.00 H new ATOM 0 HB VAL A 101 2.039 -3.826 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.301 -2.455 0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.951 -2.046 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.907 -3.045 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.283 -4.673 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.288 -5.426 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.917 -5.986 1.253 1.00 0.00 H new ATOM 1476 N MET A 102 4.315 -2.976 -1.292 1.00 0.00 N ATOM 1477 CA MET A 102 5.393 -2.009 -1.550 1.00 0.00 C ATOM 1478 C MET A 102 4.870 -0.746 -2.257 1.00 0.00 C ATOM 1479 O MET A 102 4.243 -0.846 -3.312 1.00 0.00 O ATOM 1480 CB MET A 102 6.447 -2.718 -2.415 1.00 0.00 C ATOM 1481 CG MET A 102 7.764 -1.975 -2.564 1.00 0.00 C ATOM 1482 SD MET A 102 8.032 -1.184 -4.172 1.00 0.00 S ATOM 1483 CE MET A 102 7.454 0.491 -3.838 1.00 0.00 C ATOM 0 H MET A 102 3.738 -3.140 -2.117 1.00 0.00 H new ATOM 0 HA MET A 102 5.824 -1.677 -0.606 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.648 -3.699 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.028 -2.885 -3.407 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.821 -1.211 -1.788 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.579 -2.675 -2.382 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.038 1.201 -4.423 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.402 0.574 -4.111 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.572 0.712 -2.777 1.00 0.00 H new ATOM 1493 N PHE A 103 5.125 0.445 -1.694 1.00 0.00 N ATOM 1494 CA PHE A 103 4.640 1.733 -2.218 1.00 0.00 C ATOM 1495 C PHE A 103 5.627 2.901 -1.994 1.00 0.00 C ATOM 1496 O PHE A 103 5.924 3.301 -0.866 1.00 0.00 O ATOM 1497 CB PHE A 103 3.244 2.030 -1.650 1.00 0.00 C ATOM 1498 CG PHE A 103 3.098 1.931 -0.143 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.037 0.662 0.458 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.015 3.085 0.658 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.968 0.541 1.850 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.883 2.962 2.053 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.880 1.690 2.652 1.00 0.00 C ATOM 0 H PHE A 103 5.684 0.543 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 103 4.566 1.640 -3.302 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.956 3.036 -1.957 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.534 1.342 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.043 -0.225 -0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.053 4.063 0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.982 -0.437 2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.784 3.846 2.665 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.810 1.597 3.726 1.00 0.00 H new ATOM 1513 N SER A 104 6.135 3.467 -3.094 1.00 0.00 N ATOM 1514 CA SER A 104 7.130 4.552 -3.113 1.00 0.00 C ATOM 1515 C SER A 104 6.628 5.765 -3.891 1.00 0.00 C ATOM 1516 O SER A 104 6.342 5.655 -5.079 1.00 0.00 O ATOM 1517 CB SER A 104 8.431 4.084 -3.776 1.00 0.00 C ATOM 1518 OG SER A 104 9.050 3.056 -3.029 1.00 0.00 O ATOM 0 H SER A 104 5.857 3.174 -4.030 1.00 0.00 H new ATOM 0 HA SER A 104 7.305 4.829 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.219 3.727 -4.784 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.115 4.927 -3.874 1.00 0.00 H new ATOM 0 HG SER A 104 9.982 3.299 -2.848 1.00 0.00 H new ATOM 1524 N VAL A 105 6.572 6.932 -3.252 1.00 0.00 N ATOM 1525 CA VAL A 105 6.118 8.209 -3.819 1.00 0.00 C ATOM 1526 C VAL A 105 7.261 9.233 -3.717 1.00 0.00 C ATOM 1527 O VAL A 105 7.433 9.851 -2.661 1.00 0.00 O ATOM 1528 CB VAL A 105 4.814 8.702 -3.153 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.321 9.996 -3.814 1.00 0.00 C ATOM 1530 CG2 VAL A 105 3.699 7.651 -3.258 1.00 0.00 C ATOM 0 H VAL A 105 6.855 7.021 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 105 5.870 8.071 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 105 5.043 8.883 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.402 10.325 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.082 10.770 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.128 9.814 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.796 8.030 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.493 7.442 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.015 6.734 -2.761 1.00 0.00 H new ATOM 1540 N PRO A 106 8.091 9.388 -4.768 1.00 0.00 N ATOM 1541 CA PRO A 106 9.181 10.360 -4.792 1.00 0.00 C ATOM 1542 C PRO A 106 8.636 11.797 -4.853 1.00 0.00 C ATOM 1543 O PRO A 106 7.673 12.085 -5.567 1.00 0.00 O ATOM 1544 CB PRO A 106 10.025 9.996 -6.021 1.00 0.00 C ATOM 1545 CG PRO A 106 9.035 9.322 -6.967 1.00 0.00 C ATOM 1546 CD PRO A 106 8.023 8.666 -6.031 1.00 0.00 C ATOM 0 HA PRO A 106 9.786 10.325 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.470 10.881 -6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.844 9.326 -5.758 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.558 10.046 -7.628 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.527 8.586 -7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.019 8.715 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.257 7.611 -5.887 1.00 0.00 H new ATOM 1554 N PHE A 107 9.264 12.710 -4.106 1.00 0.00 N ATOM 1555 CA PHE A 107 8.919 14.139 -4.090 1.00 0.00 C ATOM 1556 C PHE A 107 9.424 14.862 -5.354 1.00 0.00 C ATOM 1557 O PHE A 107 8.638 15.484 -6.070 1.00 0.00 O ATOM 1558 CB PHE A 107 9.460 14.779 -2.798 1.00 0.00 C ATOM 1559 CG PHE A 107 9.602 16.288 -2.848 1.00 0.00 C ATOM 1560 CD1 PHE A 107 8.462 17.110 -2.938 1.00 0.00 C ATOM 1561 CD2 PHE A 107 10.885 16.869 -2.852 1.00 0.00 C ATOM 1562 CE1 PHE A 107 8.608 18.505 -3.048 1.00 0.00 C ATOM 1563 CE2 PHE A 107 11.030 18.262 -2.964 1.00 0.00 C ATOM 1564 CZ PHE A 107 9.891 19.080 -3.065 1.00 0.00 C ATOM 0 H PHE A 107 10.039 12.476 -3.485 1.00 0.00 H new ATOM 0 HA PHE A 107 7.834 14.243 -4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.796 14.518 -1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.434 14.344 -2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.476 16.670 -2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.760 16.242 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.734 19.135 -3.119 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.015 18.704 -2.972 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.002 20.150 -3.156 1.00 0.00 H new ATOM 1574 N ASP A 108 10.730 14.777 -5.639 1.00 0.00 N ATOM 1575 CA ASP A 108 11.373 15.449 -6.782 1.00 0.00 C ATOM 1576 C ASP A 108 10.869 14.951 -8.148 1.00 0.00 C ATOM 1577 O ASP A 108 10.718 15.747 -9.077 1.00 0.00 O ATOM 1578 CB ASP A 108 12.896 15.255 -6.707 1.00 0.00 C ATOM 1579 CG ASP A 108 13.560 16.280 -5.778 1.00 0.00 C ATOM 1580 OD1 ASP A 108 13.794 17.430 -6.222 1.00 0.00 O ATOM 1581 OD2 ASP A 108 13.868 15.931 -4.614 1.00 0.00 O ATOM 0 H ASP A 108 11.382 14.232 -5.075 1.00 0.00 H new ATOM 0 HA ASP A 108 11.109 16.504 -6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.116 14.248 -6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.322 15.342 -7.706 1.00 0.00 H new ATOM 1586 N TYR A 109 10.603 13.643 -8.265 1.00 0.00 N ATOM 1587 CA TYR A 109 10.095 12.968 -9.471 1.00 0.00 C ATOM 1588 C TYR A 109 10.899 13.315 -10.753 1.00 0.00 C ATOM 1589 O TYR A 109 10.340 13.614 -11.810 1.00 0.00 O ATOM 1590 CB TYR A 109 8.572 13.208 -9.572 1.00 0.00 C ATOM 1591 CG TYR A 109 7.768 12.006 -10.042 1.00 0.00 C ATOM 1592 CD1 TYR A 109 7.887 11.528 -11.363 1.00 0.00 C ATOM 1593 CD2 TYR A 109 6.894 11.359 -9.147 1.00 0.00 C ATOM 1594 CE1 TYR A 109 7.131 10.423 -11.793 1.00 0.00 C ATOM 1595 CE2 TYR A 109 6.157 10.234 -9.565 1.00 0.00 C ATOM 1596 CZ TYR A 109 6.250 9.782 -10.900 1.00 0.00 C ATOM 1597 OH TYR A 109 5.484 8.746 -11.337 1.00 0.00 O ATOM 0 H TYR A 109 10.742 12.996 -7.488 1.00 0.00 H new ATOM 0 HA TYR A 109 10.253 11.893 -9.378 1.00 0.00 H new ATOM 0 HB2 TYR A 109 8.201 13.516 -8.594 1.00 0.00 H new ATOM 0 HB3 TYR A 109 8.393 14.037 -10.256 1.00 0.00 H new ATOM 0 HD1 TYR A 109 8.564 12.014 -12.050 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.789 11.727 -8.137 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.226 10.066 -12.808 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.520 9.716 -8.864 1.00 0.00 H new ATOM 0 HH TYR A 109 5.953 8.273 -12.056 1.00 0.00 H new ATOM 1607 N ASN A 110 12.237 13.295 -10.657 1.00 0.00 N ATOM 1608 CA ASN A 110 13.157 13.687 -11.736 1.00 0.00 C ATOM 1609 C ASN A 110 13.980 12.498 -12.262 1.00 0.00 C ATOM 1610 O ASN A 110 13.696 11.940 -13.322 1.00 0.00 O ATOM 1611 CB ASN A 110 14.004 14.885 -11.260 1.00 0.00 C ATOM 1612 CG ASN A 110 14.870 15.439 -12.382 1.00 0.00 C ATOM 1613 OD1 ASN A 110 14.443 16.262 -13.179 1.00 0.00 O ATOM 1614 ND2 ASN A 110 16.102 15.001 -12.499 1.00 0.00 N ATOM 0 H ASN A 110 12.720 12.999 -9.809 1.00 0.00 H new ATOM 0 HA ASN A 110 12.587 14.013 -12.606 1.00 0.00 H new ATOM 0 HB2 ASN A 110 13.347 15.670 -10.885 1.00 0.00 H new ATOM 0 HB3 ASN A 110 14.638 14.576 -10.429 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.697 15.347 -13.252 1.00 0.00 H new ATOM 0 HD22 ASN A 110 16.464 14.314 -11.837 1.00 0.00 H new ATOM 1621 N TRP A 111 14.989 12.104 -11.490 1.00 0.00 N ATOM 1622 CA TRP A 111 15.948 11.014 -11.748 1.00 0.00 C ATOM 1623 C TRP A 111 15.579 9.698 -11.030 1.00 0.00 C ATOM 1624 O TRP A 111 16.394 8.777 -10.941 1.00 0.00 O ATOM 1625 CB TRP A 111 17.379 11.508 -11.444 1.00 0.00 C ATOM 1626 CG TRP A 111 17.564 12.527 -10.354 1.00 0.00 C ATOM 1627 CD1 TRP A 111 17.035 12.488 -9.108 1.00 0.00 C ATOM 1628 CD2 TRP A 111 18.345 13.760 -10.418 1.00 0.00 C ATOM 1629 NE1 TRP A 111 17.394 13.635 -8.420 1.00 0.00 N ATOM 1630 CE2 TRP A 111 18.195 14.458 -9.184 1.00 0.00 C ATOM 1631 CE3 TRP A 111 19.147 14.368 -11.409 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 18.796 15.705 -8.949 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 19.759 15.616 -11.184 1.00 0.00 C ATOM 1634 CH2 TRP A 111 19.582 16.287 -9.960 1.00 0.00 C ATOM 0 H TRP A 111 15.179 12.567 -10.601 1.00 0.00 H new ATOM 0 HA TRP A 111 15.901 10.753 -12.805 1.00 0.00 H new ATOM 0 HB2 TRP A 111 17.985 10.638 -11.192 1.00 0.00 H new ATOM 0 HB3 TRP A 111 17.789 11.926 -12.363 1.00 0.00 H new ATOM 0 HD1 TRP A 111 16.428 11.687 -8.712 1.00 0.00 H new ATOM 0 HE1 TRP A 111 17.102 13.845 -7.466 1.00 0.00 H new ATOM 0 HE3 TRP A 111 19.293 13.868 -12.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 18.657 16.210 -8.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 20.369 16.061 -11.956 1.00 0.00 H new ATOM 0 HH2 TRP A 111 20.049 17.247 -9.797 1.00 0.00 H new ATOM 1645 N TYR A 112 14.348 9.600 -10.513 1.00 0.00 N ATOM 1646 CA TYR A 112 13.837 8.451 -9.763 1.00 0.00 C ATOM 1647 C TYR A 112 12.351 8.200 -10.073 1.00 0.00 C ATOM 1648 O TYR A 112 11.473 8.934 -9.612 1.00 0.00 O ATOM 1649 CB TYR A 112 14.095 8.667 -8.263 1.00 0.00 C ATOM 1650 CG TYR A 112 14.378 7.384 -7.510 1.00 0.00 C ATOM 1651 CD1 TYR A 112 15.693 6.879 -7.487 1.00 0.00 C ATOM 1652 CD2 TYR A 112 13.347 6.700 -6.838 1.00 0.00 C ATOM 1653 CE1 TYR A 112 15.989 5.705 -6.769 1.00 0.00 C ATOM 1654 CE2 TYR A 112 13.640 5.525 -6.117 1.00 0.00 C ATOM 1655 CZ TYR A 112 14.962 5.028 -6.074 1.00 0.00 C ATOM 1656 OH TYR A 112 15.245 3.905 -5.358 1.00 0.00 O ATOM 0 H TYR A 112 13.658 10.345 -10.610 1.00 0.00 H new ATOM 0 HA TYR A 112 14.367 7.551 -10.073 1.00 0.00 H new ATOM 0 HB2 TYR A 112 14.940 9.345 -8.141 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.228 9.156 -7.820 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.477 7.394 -8.022 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.335 7.075 -6.875 1.00 0.00 H new ATOM 0 HE1 TYR A 112 16.999 5.323 -6.749 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.851 5.003 -5.596 1.00 0.00 H new ATOM 0 HH TYR A 112 14.425 3.567 -4.942 1.00 0.00 H new ATOM 1666 N SER A 113 12.067 7.190 -10.896 1.00 0.00 N ATOM 1667 CA SER A 113 10.701 6.748 -11.217 1.00 0.00 C ATOM 1668 C SER A 113 9.968 6.166 -9.996 1.00 0.00 C ATOM 1669 O SER A 113 10.578 5.567 -9.113 1.00 0.00 O ATOM 1670 CB SER A 113 10.761 5.678 -12.313 1.00 0.00 C ATOM 1671 OG SER A 113 11.215 6.249 -13.531 1.00 0.00 O ATOM 0 H SER A 113 12.788 6.645 -11.368 1.00 0.00 H new ATOM 0 HA SER A 113 10.146 7.624 -11.552 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.430 4.873 -12.009 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.774 5.237 -12.455 1.00 0.00 H new ATOM 0 HG SER A 113 11.251 5.556 -14.223 1.00 0.00 H new ATOM 1677 N ASN A 114 8.643 6.325 -9.945 1.00 0.00 N ATOM 1678 CA ASN A 114 7.765 5.750 -8.917 1.00 0.00 C ATOM 1679 C ASN A 114 7.411 4.313 -9.308 1.00 0.00 C ATOM 1680 O ASN A 114 6.641 4.130 -10.242 1.00 0.00 O ATOM 1681 CB ASN A 114 6.483 6.610 -8.809 1.00 0.00 C ATOM 1682 CG ASN A 114 5.184 5.890 -8.427 1.00 0.00 C ATOM 1683 OD1 ASN A 114 4.136 6.111 -9.016 1.00 0.00 O ATOM 1684 ND2 ASN A 114 5.169 5.010 -7.453 1.00 0.00 N ATOM 0 H ASN A 114 8.134 6.874 -10.638 1.00 0.00 H new ATOM 0 HA ASN A 114 8.269 5.741 -7.951 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.663 7.394 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.326 7.103 -9.768 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.300 4.535 -7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.026 4.802 -6.941 1.00 0.00 H new ATOM 1691 N TRP A 115 7.966 3.300 -8.646 1.00 0.00 N ATOM 1692 CA TRP A 115 7.591 1.902 -8.895 1.00 0.00 C ATOM 1693 C TRP A 115 6.833 1.365 -7.673 1.00 0.00 C ATOM 1694 O TRP A 115 6.970 1.900 -6.569 1.00 0.00 O ATOM 1695 CB TRP A 115 8.814 1.066 -9.290 1.00 0.00 C ATOM 1696 CG TRP A 115 9.528 1.461 -10.559 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.097 2.326 -11.507 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.779 0.928 -11.081 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.030 2.426 -12.521 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.098 1.589 -12.303 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.632 -0.114 -10.679 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.246 1.290 -13.050 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.786 -0.439 -11.427 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.101 0.270 -12.600 1.00 0.00 C ATOM 0 H TRP A 115 8.681 3.418 -7.928 1.00 0.00 H new ATOM 0 HA TRP A 115 6.917 1.834 -9.749 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.531 1.106 -8.470 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.498 0.027 -9.387 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.159 2.861 -11.475 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.938 3.042 -13.328 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.402 -0.675 -9.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.469 1.834 -13.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.432 -1.239 -11.095 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.997 0.031 -13.153 1.00 0.00 H new ATOM 1715 N TRP A 116 6.001 0.340 -7.862 1.00 0.00 N ATOM 1716 CA TRP A 116 5.202 -0.278 -6.799 1.00 0.00 C ATOM 1717 C TRP A 116 4.867 -1.733 -7.133 1.00 0.00 C ATOM 1718 O TRP A 116 4.460 -2.051 -8.250 1.00 0.00 O ATOM 1719 CB TRP A 116 3.960 0.578 -6.488 1.00 0.00 C ATOM 1720 CG TRP A 116 2.891 0.703 -7.530 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.778 1.708 -8.425 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.765 -0.188 -7.787 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.710 1.464 -9.271 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.046 0.305 -8.918 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.298 -1.374 -7.184 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.061 -0.374 -9.454 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.175 -2.049 -7.701 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.492 -1.559 -8.838 1.00 0.00 C ATOM 0 H TRP A 116 5.860 -0.093 -8.775 1.00 0.00 H new ATOM 0 HA TRP A 116 5.795 -0.310 -5.885 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.498 0.174 -5.587 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.304 1.583 -6.246 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.424 2.572 -8.473 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.447 2.063 -10.054 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.807 -1.769 -6.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.572 0.009 -10.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.177 -2.950 -7.220 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.339 -2.096 -9.238 1.00 0.00 H new ATOM 1739 N ASP A 117 5.062 -2.629 -6.165 1.00 0.00 N ATOM 1740 CA ASP A 117 4.764 -4.054 -6.304 1.00 0.00 C ATOM 1741 C ASP A 117 4.052 -4.614 -5.076 1.00 0.00 C ATOM 1742 O ASP A 117 4.157 -4.114 -3.960 1.00 0.00 O ATOM 1743 CB ASP A 117 6.046 -4.850 -6.631 1.00 0.00 C ATOM 1744 CG ASP A 117 6.709 -5.532 -5.422 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.466 -4.874 -4.676 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.471 -6.750 -5.252 1.00 0.00 O ATOM 0 H ASP A 117 5.437 -2.381 -5.249 1.00 0.00 H new ATOM 0 HA ASP A 117 4.074 -4.166 -7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.804 -5.612 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.768 -4.175 -7.091 1.00 0.00 H new ATOM 1751 N VAL A 118 3.308 -5.686 -5.295 1.00 0.00 N ATOM 1752 CA VAL A 118 2.625 -6.437 -4.250 1.00 0.00 C ATOM 1753 C VAL A 118 2.491 -7.869 -4.750 1.00 0.00 C ATOM 1754 O VAL A 118 2.153 -8.091 -5.919 1.00 0.00 O ATOM 1755 CB VAL A 118 1.229 -5.853 -3.999 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.426 -6.647 -2.964 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.171 -4.362 -3.643 1.00 0.00 C ATOM 0 H VAL A 118 3.157 -6.069 -6.228 1.00 0.00 H new ATOM 0 HA VAL A 118 3.185 -6.390 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 118 0.769 -5.949 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.552 -6.185 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.298 -7.672 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.960 -6.650 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.134 -4.065 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.739 -4.184 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.599 -3.777 -4.457 1.00 0.00 H new ATOM 1767 N LYS A 119 2.788 -8.829 -3.878 1.00 0.00 N ATOM 1768 CA LYS A 119 2.635 -10.273 -4.100 1.00 0.00 C ATOM 1769 C LYS A 119 2.772 -11.023 -2.776 1.00 0.00 C ATOM 1770 O LYS A 119 3.154 -10.450 -1.754 1.00 0.00 O ATOM 1771 CB LYS A 119 3.604 -10.797 -5.188 1.00 0.00 C ATOM 1772 CG LYS A 119 5.054 -11.042 -4.756 1.00 0.00 C ATOM 1773 CD LYS A 119 5.678 -9.825 -4.068 1.00 0.00 C ATOM 1774 CE LYS A 119 7.197 -9.855 -4.079 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.747 -11.129 -3.534 1.00 0.00 N ATOM 0 H LYS A 119 3.160 -8.616 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 119 1.633 -10.461 -4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.203 -11.732 -5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 119 3.610 -10.083 -6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.088 -11.895 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.650 -11.306 -5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.334 -8.917 -4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.328 -9.777 -3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.552 -9.717 -5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.578 -9.019 -3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.200 -10.947 -2.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.975 -11.815 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.450 -11.515 -4.196 1.00 0.00 H new ATOM 1789 N ILE A 120 2.469 -12.311 -2.789 1.00 0.00 N ATOM 1790 CA ILE A 120 2.569 -13.168 -1.609 1.00 0.00 C ATOM 1791 C ILE A 120 3.972 -13.814 -1.564 1.00 0.00 C ATOM 1792 O ILE A 120 4.635 -13.984 -2.587 1.00 0.00 O ATOM 1793 CB ILE A 120 1.388 -14.167 -1.593 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.008 -13.485 -1.761 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.347 -14.948 -0.278 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -1.075 -14.436 -2.275 1.00 0.00 C ATOM 0 H ILE A 120 2.144 -12.799 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 120 2.478 -12.594 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 120 1.565 -14.827 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.305 -13.072 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.105 -12.648 -2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.507 -15.643 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.276 -15.504 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.228 -14.254 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -2.017 -13.897 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.782 -14.830 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.199 -15.260 -1.573 1.00 0.00 H new ATOM 1808 N TYR A 121 4.452 -14.178 -0.383 1.00 0.00 N ATOM 1809 CA TYR A 121 5.740 -14.832 -0.160 1.00 0.00 C ATOM 1810 C TYR A 121 5.513 -16.227 0.459 1.00 0.00 C ATOM 1811 O TYR A 121 4.581 -16.391 1.260 1.00 0.00 O ATOM 1812 CB TYR A 121 6.614 -13.948 0.742 1.00 0.00 C ATOM 1813 CG TYR A 121 7.003 -12.580 0.188 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.042 -11.557 0.114 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.331 -12.298 -0.197 1.00 0.00 C ATOM 1816 CE1 TYR A 121 6.391 -10.273 -0.328 1.00 0.00 C ATOM 1817 CE2 TYR A 121 8.702 -10.989 -0.574 1.00 0.00 C ATOM 1818 CZ TYR A 121 7.732 -9.964 -0.618 1.00 0.00 C ATOM 1819 OH TYR A 121 8.073 -8.711 -1.016 1.00 0.00 O ATOM 0 H TYR A 121 3.936 -14.021 0.483 1.00 0.00 H new ATOM 0 HA TYR A 121 6.261 -14.967 -1.108 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.087 -13.797 1.684 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.528 -14.495 0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.021 -11.763 0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.068 -13.088 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 121 5.627 -9.519 -0.446 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.729 -10.772 -0.829 1.00 0.00 H new ATOM 0 HH TYR A 121 9.049 -8.619 -1.006 1.00 0.00 H new ATOM 1829 N PRO A 122 6.331 -17.237 0.103 1.00 0.00 N ATOM 1830 CA PRO A 122 6.203 -18.606 0.604 1.00 0.00 C ATOM 1831 C PRO A 122 6.607 -18.699 2.086 1.00 0.00 C ATOM 1832 O PRO A 122 7.787 -18.590 2.435 1.00 0.00 O ATOM 1833 CB PRO A 122 7.082 -19.460 -0.317 1.00 0.00 C ATOM 1834 CG PRO A 122 8.159 -18.488 -0.797 1.00 0.00 C ATOM 1835 CD PRO A 122 7.412 -17.159 -0.874 1.00 0.00 C ATOM 0 HA PRO A 122 5.173 -18.961 0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.516 -20.306 0.216 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.510 -19.867 -1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.998 -18.440 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.564 -18.780 -1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.078 -16.326 -0.651 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.018 -16.992 -1.877 1.00 0.00 H new ATOM 1843 N GLY A 123 5.621 -18.887 2.966 1.00 0.00 N ATOM 1844 CA GLY A 123 5.799 -18.896 4.423 1.00 0.00 C ATOM 1845 C GLY A 123 5.797 -17.496 5.054 1.00 0.00 C ATOM 1846 O GLY A 123 5.621 -16.481 4.374 1.00 0.00 O ATOM 0 H GLY A 123 4.654 -19.041 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.003 -19.489 4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.740 -19.391 4.662 1.00 0.00 H new ATOM 1850 N LYS A 124 5.986 -17.440 6.379 1.00 0.00 N ATOM 1851 CA LYS A 124 6.108 -16.197 7.162 1.00 0.00 C ATOM 1852 C LYS A 124 7.357 -15.406 6.734 1.00 0.00 C ATOM 1853 O LYS A 124 8.481 -15.796 7.064 1.00 0.00 O ATOM 1854 CB LYS A 124 6.118 -16.522 8.672 1.00 0.00 C ATOM 1855 CG LYS A 124 5.345 -15.480 9.500 1.00 0.00 C ATOM 1856 CD LYS A 124 5.949 -15.335 10.903 1.00 0.00 C ATOM 1857 CE LYS A 124 5.002 -14.571 11.836 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.522 -14.553 13.229 1.00 0.00 N ATOM 0 H LYS A 124 6.061 -18.279 6.954 1.00 0.00 H new ATOM 0 HA LYS A 124 5.244 -15.563 6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.680 -17.507 8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.148 -16.570 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.366 -14.517 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.299 -15.776 9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.155 -16.322 11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.903 -14.811 10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.879 -13.549 11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.016 -15.036 11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.862 -14.030 13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.616 -15.528 13.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.452 -14.088 13.246 1.00 0.00 H new ATOM 1872 N ARG A 125 7.181 -14.318 5.975 1.00 0.00 N ATOM 1873 CA ARG A 125 8.272 -13.504 5.402 1.00 0.00 C ATOM 1874 C ARG A 125 8.040 -12.019 5.645 1.00 0.00 C ATOM 1875 O ARG A 125 7.251 -11.387 4.947 1.00 0.00 O ATOM 1876 CB ARG A 125 8.414 -13.823 3.903 1.00 0.00 C ATOM 1877 CG ARG A 125 9.413 -12.945 3.124 1.00 0.00 C ATOM 1878 CD ARG A 125 10.871 -13.125 3.549 1.00 0.00 C ATOM 1879 NE ARG A 125 11.386 -14.446 3.142 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.632 -14.877 3.203 1.00 0.00 C ATOM 1881 NH1 ARG A 125 13.601 -14.138 3.663 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.927 -16.077 2.794 1.00 0.00 N ATOM 0 H ARG A 125 6.255 -13.966 5.733 1.00 0.00 H new ATOM 0 HA ARG A 125 9.207 -13.758 5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 125 8.717 -14.865 3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.434 -13.728 3.436 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.326 -13.171 2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.136 -11.899 3.251 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.482 -12.340 3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.953 -13.017 4.631 1.00 0.00 H new ATOM 0 HE ARG A 125 10.700 -15.103 2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.409 -13.192 3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.552 -14.506 3.695 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.195 -16.685 2.426 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.890 -16.410 2.841 1.00 0.00 H new ATOM 1896 N ARG A 126 8.735 -11.456 6.636 1.00 0.00 N ATOM 1897 CA ARG A 126 8.692 -10.011 6.913 1.00 0.00 C ATOM 1898 C ARG A 126 9.096 -9.183 5.683 1.00 0.00 C ATOM 1899 O ARG A 126 9.756 -9.666 4.763 1.00 0.00 O ATOM 1900 CB ARG A 126 9.563 -9.664 8.133 1.00 0.00 C ATOM 1901 CG ARG A 126 11.042 -10.057 7.943 1.00 0.00 C ATOM 1902 CD ARG A 126 12.015 -9.001 8.484 1.00 0.00 C ATOM 1903 NE ARG A 126 13.120 -9.592 9.261 1.00 0.00 N ATOM 1904 CZ ARG A 126 13.097 -9.939 10.536 1.00 0.00 C ATOM 1905 NH1 ARG A 126 12.022 -9.822 11.265 1.00 0.00 N ATOM 1906 NH2 ARG A 126 14.163 -10.416 11.109 1.00 0.00 N ATOM 0 H ARG A 126 9.340 -11.981 7.267 1.00 0.00 H new ATOM 0 HA ARG A 126 7.660 -9.750 7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.498 -8.593 8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.167 -10.172 9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.228 -11.006 8.446 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.237 -10.214 6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.426 -8.431 7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.469 -8.298 9.113 1.00 0.00 H new ATOM 0 HE ARG A 126 13.995 -9.750 8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.165 -9.453 10.854 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.039 -10.099 12.246 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.025 -10.524 10.574 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.137 -10.682 12.093 1.00 0.00 H new ATOM 1920 N ALA A 127 8.760 -7.902 5.728 1.00 0.00 N ATOM 1921 CA ALA A 127 9.120 -6.902 4.741 1.00 0.00 C ATOM 1922 C ALA A 127 10.144 -5.979 5.408 1.00 0.00 C ATOM 1923 O ALA A 127 9.791 -5.231 6.316 1.00 0.00 O ATOM 1924 CB ALA A 127 7.851 -6.175 4.269 1.00 0.00 C ATOM 0 H ALA A 127 8.203 -7.517 6.491 1.00 0.00 H new ATOM 0 HA ALA A 127 9.569 -7.330 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.118 -5.422 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.163 -6.895 3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.371 -5.692 5.120 1.00 0.00 H new ATOM 1930 N ASP A 128 11.416 -6.117 5.043 1.00 0.00 N ATOM 1931 CA ASP A 128 12.521 -5.257 5.492 1.00 0.00 C ATOM 1932 C ASP A 128 13.056 -4.431 4.307 1.00 0.00 C ATOM 1933 O ASP A 128 12.674 -4.693 3.166 1.00 0.00 O ATOM 1934 CB ASP A 128 13.632 -6.130 6.098 1.00 0.00 C ATOM 1935 CG ASP A 128 14.768 -5.326 6.758 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.500 -4.234 7.310 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.935 -5.777 6.698 1.00 0.00 O ATOM 0 H ASP A 128 11.722 -6.853 4.406 1.00 0.00 H new ATOM 0 HA ASP A 128 12.164 -4.566 6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.193 -6.796 6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.054 -6.760 5.315 1.00 0.00 H new ATOM 1942 N GLN A 129 13.983 -3.494 4.529 1.00 0.00 N ATOM 1943 CA GLN A 129 14.623 -2.705 3.468 1.00 0.00 C ATOM 1944 C GLN A 129 15.184 -3.566 2.325 1.00 0.00 C ATOM 1945 O GLN A 129 15.053 -3.186 1.161 1.00 0.00 O ATOM 1946 CB GLN A 129 15.719 -1.807 4.068 1.00 0.00 C ATOM 1947 CG GLN A 129 16.250 -0.753 3.075 1.00 0.00 C ATOM 1948 CD GLN A 129 17.614 -1.107 2.484 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.654 -0.641 2.932 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.674 -1.933 1.462 1.00 0.00 N ATOM 0 H GLN A 129 14.316 -3.258 5.464 1.00 0.00 H new ATOM 0 HA GLN A 129 13.847 -2.083 3.022 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.324 -1.301 4.949 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.547 -2.431 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.531 -0.634 2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.321 0.209 3.582 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.817 -2.330 1.076 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.577 -2.176 1.055 1.00 0.00 H new ATOM 1959 N GLY A 130 15.798 -4.715 2.632 1.00 0.00 N ATOM 1960 CA GLY A 130 16.281 -5.672 1.630 1.00 0.00 C ATOM 1961 C GLY A 130 15.152 -6.159 0.723 1.00 0.00 C ATOM 1962 O GLY A 130 15.173 -5.880 -0.472 1.00 0.00 O ATOM 0 H GLY A 130 15.975 -5.009 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.058 -5.204 1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.738 -6.525 2.132 1.00 0.00 H new ATOM 1966 N MET A 131 14.136 -6.827 1.283 1.00 0.00 N ATOM 1967 CA MET A 131 12.972 -7.306 0.520 1.00 0.00 C ATOM 1968 C MET A 131 12.223 -6.171 -0.196 1.00 0.00 C ATOM 1969 O MET A 131 11.814 -6.347 -1.342 1.00 0.00 O ATOM 1970 CB MET A 131 12.007 -8.112 1.405 1.00 0.00 C ATOM 1971 CG MET A 131 12.512 -9.536 1.679 1.00 0.00 C ATOM 1972 SD MET A 131 13.907 -9.700 2.831 1.00 0.00 S ATOM 1973 CE MET A 131 13.029 -9.610 4.414 1.00 0.00 C ATOM 0 H MET A 131 14.096 -7.052 2.277 1.00 0.00 H new ATOM 0 HA MET A 131 13.369 -7.968 -0.250 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.867 -7.591 2.352 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.032 -8.163 0.921 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.680 -10.123 2.067 1.00 0.00 H new ATOM 0 HG3 MET A 131 12.802 -9.983 0.728 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.699 -9.220 5.180 1.00 0.00 H new ATOM 0 HE2 MET A 131 12.168 -8.949 4.315 1.00 0.00 H new ATOM 0 HE3 MET A 131 12.691 -10.606 4.700 1.00 0.00 H new ATOM 1983 N TYR A 132 12.073 -5.003 0.438 1.00 0.00 N ATOM 1984 CA TYR A 132 11.477 -3.809 -0.160 1.00 0.00 C ATOM 1985 C TYR A 132 12.213 -3.450 -1.458 1.00 0.00 C ATOM 1986 O TYR A 132 11.606 -3.468 -2.528 1.00 0.00 O ATOM 1987 CB TYR A 132 11.475 -2.645 0.854 1.00 0.00 C ATOM 1988 CG TYR A 132 11.472 -1.257 0.232 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.479 -0.918 -0.699 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.502 -0.340 0.514 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.525 0.311 -1.384 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.536 0.909 -0.138 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.561 1.228 -1.107 1.00 0.00 C ATOM 1994 OH TYR A 132 11.638 2.403 -1.787 1.00 0.00 O ATOM 0 H TYR A 132 12.370 -4.861 1.403 1.00 0.00 H new ATOM 0 HA TYR A 132 10.437 -4.010 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.599 -2.742 1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.352 -2.739 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.670 -1.607 -0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.268 -0.594 1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 132 9.770 0.551 -2.118 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.309 1.623 0.104 1.00 0.00 H new ATOM 0 HH TYR A 132 12.411 2.915 -1.469 1.00 0.00 H new ATOM 2004 N GLU A 133 13.515 -3.160 -1.385 1.00 0.00 N ATOM 2005 CA GLU A 133 14.286 -2.765 -2.570 1.00 0.00 C ATOM 2006 C GLU A 133 14.467 -3.910 -3.584 1.00 0.00 C ATOM 2007 O GLU A 133 14.468 -3.657 -4.789 1.00 0.00 O ATOM 2008 CB GLU A 133 15.653 -2.182 -2.196 1.00 0.00 C ATOM 2009 CG GLU A 133 15.538 -0.886 -1.377 1.00 0.00 C ATOM 2010 CD GLU A 133 16.827 -0.037 -1.414 1.00 0.00 C ATOM 2011 OE1 GLU A 133 17.949 -0.596 -1.495 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.726 1.213 -1.357 1.00 0.00 O ATOM 0 H GLU A 133 14.057 -3.191 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 133 13.692 -1.989 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.215 -2.920 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.221 -1.984 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.707 -0.293 -1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.302 -1.135 -0.342 1.00 0.00 H new ATOM 2019 N ASP A 134 14.576 -5.162 -3.126 1.00 0.00 N ATOM 2020 CA ASP A 134 14.687 -6.345 -3.986 1.00 0.00 C ATOM 2021 C ASP A 134 13.451 -6.509 -4.885 1.00 0.00 C ATOM 2022 O ASP A 134 13.575 -6.741 -6.090 1.00 0.00 O ATOM 2023 CB ASP A 134 14.898 -7.633 -3.173 1.00 0.00 C ATOM 2024 CG ASP A 134 16.306 -7.799 -2.563 1.00 0.00 C ATOM 2025 OD1 ASP A 134 17.280 -7.155 -3.023 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.457 -8.649 -1.651 1.00 0.00 O ATOM 0 H ASP A 134 14.590 -5.385 -2.131 1.00 0.00 H new ATOM 0 HA ASP A 134 15.564 -6.182 -4.612 1.00 0.00 H new ATOM 0 HB2 ASP A 134 14.164 -7.660 -2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.695 -8.488 -3.817 1.00 0.00 H new ATOM 2031 N MET A 135 12.249 -6.385 -4.313 1.00 0.00 N ATOM 2032 CA MET A 135 11.001 -6.544 -5.064 1.00 0.00 C ATOM 2033 C MET A 135 10.562 -5.250 -5.770 1.00 0.00 C ATOM 2034 O MET A 135 9.899 -5.325 -6.808 1.00 0.00 O ATOM 2035 CB MET A 135 9.914 -7.158 -4.176 1.00 0.00 C ATOM 2036 CG MET A 135 10.371 -8.456 -3.480 1.00 0.00 C ATOM 2037 SD MET A 135 11.348 -9.668 -4.429 1.00 0.00 S ATOM 2038 CE MET A 135 10.302 -9.994 -5.873 1.00 0.00 C ATOM 0 H MET A 135 12.115 -6.173 -3.324 1.00 0.00 H new ATOM 0 HA MET A 135 11.185 -7.248 -5.876 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.616 -6.432 -3.420 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.032 -7.367 -4.782 1.00 0.00 H new ATOM 0 HG2 MET A 135 10.957 -8.172 -2.606 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.479 -8.965 -3.114 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.923 -10.053 -6.767 1.00 0.00 H new ATOM 0 HE2 MET A 135 9.775 -10.938 -5.735 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.578 -9.187 -5.987 1.00 0.00 H new ATOM 2048 N TYR A 136 11.021 -4.083 -5.295 1.00 0.00 N ATOM 2049 CA TYR A 136 10.795 -2.763 -5.897 1.00 0.00 C ATOM 2050 C TYR A 136 11.235 -2.778 -7.360 1.00 0.00 C ATOM 2051 O TYR A 136 10.432 -2.493 -8.253 1.00 0.00 O ATOM 2052 CB TYR A 136 11.566 -1.679 -5.116 1.00 0.00 C ATOM 2053 CG TYR A 136 11.747 -0.344 -5.820 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.855 -0.141 -6.669 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.823 0.698 -5.625 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.986 1.057 -7.393 1.00 0.00 C ATOM 2057 CE2 TYR A 136 10.961 1.911 -6.324 1.00 0.00 C ATOM 2058 CZ TYR A 136 12.027 2.080 -7.233 1.00 0.00 C ATOM 2059 OH TYR A 136 12.125 3.224 -7.956 1.00 0.00 O ATOM 0 H TYR A 136 11.583 -4.032 -4.445 1.00 0.00 H new ATOM 0 HA TYR A 136 9.731 -2.530 -5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.047 -1.502 -4.174 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.552 -2.072 -4.868 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.607 -0.910 -6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.003 0.566 -4.935 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.817 1.194 -8.069 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.253 2.711 -6.165 1.00 0.00 H new ATOM 0 HH TYR A 136 12.572 3.912 -7.420 1.00 0.00 H new ATOM 2069 N TYR A 137 12.497 -3.154 -7.618 1.00 0.00 N ATOM 2070 CA TYR A 137 13.007 -3.208 -8.988 1.00 0.00 C ATOM 2071 C TYR A 137 12.383 -4.341 -9.824 1.00 0.00 C ATOM 2072 O TYR A 137 12.459 -4.325 -11.054 1.00 0.00 O ATOM 2073 CB TYR A 137 14.547 -3.219 -9.021 1.00 0.00 C ATOM 2074 CG TYR A 137 15.241 -4.464 -8.488 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.108 -5.704 -9.148 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.060 -4.372 -7.345 1.00 0.00 C ATOM 2077 CE1 TYR A 137 15.699 -6.864 -8.611 1.00 0.00 C ATOM 2078 CE2 TYR A 137 16.685 -5.522 -6.826 1.00 0.00 C ATOM 2079 CZ TYR A 137 16.472 -6.778 -7.432 1.00 0.00 C ATOM 2080 OH TYR A 137 17.007 -7.900 -6.876 1.00 0.00 O ATOM 0 H TYR A 137 13.173 -3.421 -6.902 1.00 0.00 H new ATOM 0 HA TYR A 137 12.686 -2.287 -9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.865 -3.070 -10.053 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.904 -2.362 -8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.550 -5.764 -10.071 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.209 -3.416 -6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.561 -7.817 -9.100 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.329 -5.442 -5.962 1.00 0.00 H new ATOM 0 HH TYR A 137 17.510 -7.658 -6.070 1.00 0.00 H new ATOM 2090 N GLY A 138 11.749 -5.316 -9.163 1.00 0.00 N ATOM 2091 CA GLY A 138 11.113 -6.485 -9.766 1.00 0.00 C ATOM 2092 C GLY A 138 9.787 -6.188 -10.472 1.00 0.00 C ATOM 2093 O GLY A 138 9.413 -6.922 -11.390 1.00 0.00 O ATOM 0 H GLY A 138 11.663 -5.308 -8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.802 -6.929 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.939 -7.230 -8.990 1.00 0.00 H new ATOM 2097 N ASN A 139 9.078 -5.118 -10.087 1.00 0.00 N ATOM 2098 CA ASN A 139 7.849 -4.688 -10.756 1.00 0.00 C ATOM 2099 C ASN A 139 7.800 -3.160 -10.984 1.00 0.00 C ATOM 2100 O ASN A 139 7.291 -2.413 -10.142 1.00 0.00 O ATOM 2101 CB ASN A 139 6.631 -5.260 -10.017 1.00 0.00 C ATOM 2102 CG ASN A 139 5.506 -5.591 -10.968 1.00 0.00 C ATOM 2103 OD1 ASN A 139 4.412 -5.076 -10.872 1.00 0.00 O ATOM 2104 ND2 ASN A 139 5.716 -6.520 -11.872 1.00 0.00 N ATOM 0 H ASN A 139 9.344 -4.526 -9.300 1.00 0.00 H new ATOM 0 HA ASN A 139 7.831 -5.099 -11.765 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.924 -6.158 -9.473 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.282 -4.539 -9.278 1.00 0.00 H new ATOM 0 HD21 ASN A 139 4.960 -6.808 -12.493 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.636 -6.954 -11.954 1.00 0.00 H new ATOM 2111 N PRO A 140 8.345 -2.676 -12.118 1.00 0.00 N ATOM 2112 CA PRO A 140 8.393 -1.256 -12.453 1.00 0.00 C ATOM 2113 C PRO A 140 7.022 -0.698 -12.885 1.00 0.00 C ATOM 2114 O PRO A 140 6.771 -0.475 -14.072 1.00 0.00 O ATOM 2115 CB PRO A 140 9.483 -1.149 -13.530 1.00 0.00 C ATOM 2116 CG PRO A 140 9.408 -2.490 -14.249 1.00 0.00 C ATOM 2117 CD PRO A 140 9.091 -3.449 -13.107 1.00 0.00 C ATOM 0 HA PRO A 140 8.637 -0.635 -11.591 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.295 -0.318 -14.210 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.467 -0.984 -13.090 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.633 -2.499 -15.015 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.347 -2.741 -14.743 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.504 -4.296 -13.462 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.006 -3.854 -12.674 1.00 0.00 H new ATOM 2125 N TYR A 141 6.125 -0.455 -11.921 1.00 0.00 N ATOM 2126 CA TYR A 141 4.775 0.086 -12.168 1.00 0.00 C ATOM 2127 C TYR A 141 4.689 1.569 -11.782 1.00 0.00 C ATOM 2128 O TYR A 141 4.644 1.904 -10.603 1.00 0.00 O ATOM 2129 CB TYR A 141 3.682 -0.748 -11.456 1.00 0.00 C ATOM 2130 CG TYR A 141 2.844 -1.673 -12.329 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.364 -1.255 -13.588 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.499 -2.956 -11.856 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.657 -2.145 -14.406 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.802 -3.870 -12.675 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.402 -3.467 -13.970 1.00 0.00 C ATOM 2136 OH TYR A 141 0.775 -4.342 -14.802 1.00 0.00 O ATOM 0 H TYR A 141 6.315 -0.629 -10.934 1.00 0.00 H new ATOM 0 HA TYR A 141 4.588 0.012 -13.239 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.163 -1.351 -10.686 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.008 -0.060 -10.946 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.543 -0.244 -13.923 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.772 -3.244 -10.852 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.305 -1.821 -15.374 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.577 -4.864 -12.317 1.00 0.00 H new ATOM 0 HH TYR A 141 0.135 -4.879 -14.290 1.00 0.00 H new ATOM 2146 N ARG A 142 4.665 2.470 -12.771 1.00 0.00 N ATOM 2147 CA ARG A 142 4.480 3.925 -12.595 1.00 0.00 C ATOM 2148 C ARG A 142 3.005 4.314 -12.669 1.00 0.00 C ATOM 2149 O ARG A 142 2.571 4.867 -13.680 1.00 0.00 O ATOM 2150 CB ARG A 142 5.283 4.687 -13.657 1.00 0.00 C ATOM 2151 CG ARG A 142 6.768 4.866 -13.339 1.00 0.00 C ATOM 2152 CD ARG A 142 7.471 5.695 -14.425 1.00 0.00 C ATOM 2153 NE ARG A 142 7.842 4.882 -15.602 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.144 4.636 -16.698 1.00 0.00 C ATOM 2155 NH1 ARG A 142 5.957 5.133 -16.905 1.00 0.00 N ATOM 2156 NH2 ARG A 142 7.636 3.865 -17.622 1.00 0.00 N ATOM 0 H ARG A 142 4.777 2.203 -13.749 1.00 0.00 H new ATOM 0 HA ARG A 142 4.845 4.194 -11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.191 4.161 -14.607 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.835 5.671 -13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.879 5.358 -12.373 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.246 3.890 -13.256 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.816 6.507 -14.740 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.367 6.153 -14.006 1.00 0.00 H new ATOM 0 HE ARG A 142 8.765 4.450 -15.564 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.529 5.740 -16.206 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.456 4.915 -17.766 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.560 3.450 -17.501 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.098 3.675 -18.467 1.00 0.00 H new ATOM 2170 N GLY A 143 2.251 4.009 -11.607 1.00 0.00 N ATOM 2171 CA GLY A 143 0.809 4.285 -11.470 1.00 0.00 C ATOM 2172 C GLY A 143 0.062 4.242 -12.809 1.00 0.00 C ATOM 2173 O GLY A 143 -0.382 5.276 -13.314 1.00 0.00 O ATOM 0 H GLY A 143 2.639 3.545 -10.786 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.368 3.556 -10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.674 5.267 -11.016 1.00 0.00 H new ATOM 2177 N ASP A 144 0.020 3.058 -13.428 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.560 2.875 -14.759 1.00 0.00 C ATOM 2179 C ASP A 144 -2.099 2.994 -14.690 1.00 0.00 C ATOM 2180 O ASP A 144 -2.815 2.061 -14.326 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.016 1.597 -15.410 1.00 0.00 C ATOM 2182 CG ASP A 144 -0.162 1.614 -16.946 1.00 0.00 C ATOM 2183 OD1 ASP A 144 -1.075 2.288 -17.479 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.697 1.007 -17.630 1.00 0.00 O ATOM 0 H ASP A 144 0.388 2.199 -13.018 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.249 3.675 -15.431 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.035 1.478 -15.149 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.544 0.733 -15.007 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.604 4.202 -14.942 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.005 4.606 -14.844 1.00 0.00 C ATOM 2191 C ASN A 145 -4.982 3.731 -15.669 1.00 0.00 C ATOM 2192 O ASN A 145 -5.150 3.926 -16.875 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.108 6.116 -15.141 1.00 0.00 C ATOM 2194 CG ASN A 145 -3.684 6.533 -16.545 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -2.549 6.352 -16.967 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -4.555 7.170 -17.295 1.00 0.00 N ATOM 0 H ASN A 145 -2.006 4.973 -15.239 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.342 4.428 -13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.139 6.432 -14.982 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.494 6.655 -14.419 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.283 7.508 -18.218 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.503 7.327 -16.954 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.646 2.778 -15.003 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.659 1.882 -15.581 1.00 0.00 C ATOM 2205 C GLY A 146 -6.685 0.475 -14.967 1.00 0.00 C ATOM 2206 O GLY A 146 -6.579 -0.506 -15.703 1.00 0.00 O ATOM 0 H GLY A 146 -5.488 2.602 -14.011 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.642 2.337 -15.458 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.480 1.794 -16.653 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.822 0.367 -13.636 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.796 -0.894 -12.863 1.00 0.00 C ATOM 2212 C TRP A 147 -5.670 -1.871 -13.283 1.00 0.00 C ATOM 2213 O TRP A 147 -5.892 -3.061 -13.535 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.203 -1.528 -12.846 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.108 -1.101 -11.732 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.390 -0.692 -11.875 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.853 -1.132 -10.293 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.951 -0.487 -10.629 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.054 -0.763 -9.619 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.744 -1.473 -9.484 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.155 -0.744 -8.223 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.828 -1.422 -8.080 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.024 -1.047 -7.453 1.00 0.00 C ATOM 0 H TRP A 147 -6.959 1.185 -13.042 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.531 -0.646 -11.835 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.693 -1.299 -13.792 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.090 -2.611 -12.799 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.897 -0.548 -12.818 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.909 -0.171 -10.476 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.819 -1.777 -9.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.092 -0.499 -7.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -6.965 -1.674 -7.482 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.074 -0.991 -6.376 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.438 -1.366 -13.367 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.274 -2.149 -13.793 1.00 0.00 C ATOM 2236 C TYR A 148 -2.696 -2.992 -12.666 1.00 0.00 C ATOM 2237 O TYR A 148 -2.450 -2.508 -11.560 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.175 -1.245 -14.335 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.186 -1.168 -15.845 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.141 -0.389 -16.521 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.239 -1.908 -16.573 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.136 -0.336 -17.929 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.208 -1.839 -17.974 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.159 -1.052 -18.660 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.134 -0.996 -20.020 1.00 0.00 O ATOM 0 H TYR A 148 -4.217 -0.396 -13.140 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.632 -2.816 -14.578 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.295 -0.244 -13.922 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.206 -1.614 -14.000 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.878 0.168 -15.962 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.530 -2.534 -16.051 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.878 0.251 -18.450 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.459 -2.386 -18.526 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.397 -1.547 -20.357 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.456 -4.267 -12.962 1.00 0.00 N ATOM 2256 CA GLN A 149 -1.883 -5.209 -12.011 1.00 0.00 C ATOM 2257 C GLN A 149 -1.435 -6.519 -12.698 1.00 0.00 C ATOM 2258 O GLN A 149 -1.414 -6.608 -13.929 1.00 0.00 O ATOM 2259 CB GLN A 149 -2.928 -5.453 -10.906 1.00 0.00 C ATOM 2260 CG GLN A 149 -2.387 -5.205 -9.493 1.00 0.00 C ATOM 2261 CD GLN A 149 -1.095 -5.931 -9.165 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -1.150 -7.226 -8.951 1.00 0.00 O flip ATOM 2263 NE2 GLN A 149 -0.022 -5.357 -9.106 1.00 0.00 N flip ATOM 0 H GLN A 149 -2.656 -4.676 -13.875 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.977 -4.793 -11.570 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.786 -4.804 -11.078 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.286 -6.480 -10.975 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.228 -4.134 -9.364 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -3.147 -5.504 -8.771 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.028 -4.352 -9.271 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.826 -5.882 -8.892 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.091 -7.544 -11.906 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.729 -8.903 -12.335 1.00 0.00 C ATOM 2274 C LYS A 150 -1.616 -9.967 -11.672 1.00 0.00 C ATOM 2275 O LYS A 150 -2.222 -9.727 -10.625 1.00 0.00 O ATOM 2276 CB LYS A 150 0.775 -9.157 -12.074 1.00 0.00 C ATOM 2277 CG LYS A 150 1.172 -9.346 -10.592 1.00 0.00 C ATOM 2278 CD LYS A 150 1.809 -8.127 -9.922 1.00 0.00 C ATOM 2279 CE LYS A 150 3.314 -8.054 -10.186 1.00 0.00 C ATOM 2280 NZ LYS A 150 4.114 -8.253 -8.944 1.00 0.00 N ATOM 0 H LYS A 150 -1.056 -7.442 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.907 -8.984 -13.407 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.077 -10.045 -12.629 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.343 -8.320 -12.480 1.00 0.00 H new ATOM 0 HG2 LYS A 150 0.282 -9.626 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.868 -10.182 -10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 150 1.331 -7.219 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.630 -8.168 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.590 -8.812 -10.919 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.558 -7.085 -10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.127 -8.195 -9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.871 -7.515 -8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.902 -9.188 -8.541 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.659 -11.157 -12.263 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.360 -12.328 -11.728 1.00 0.00 C ATOM 2296 C ASN A 151 -1.391 -13.085 -10.791 1.00 0.00 C ATOM 2297 O ASN A 151 -0.251 -13.362 -11.174 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.864 -13.196 -12.899 1.00 0.00 C ATOM 2299 CG ASN A 151 -3.573 -12.396 -13.985 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -3.038 -12.158 -15.059 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -4.779 -11.931 -13.748 1.00 0.00 N ATOM 0 H ASN A 151 -1.195 -11.342 -13.152 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.236 -12.043 -11.145 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.018 -13.724 -13.340 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.546 -13.954 -12.513 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.260 -11.377 -14.456 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.234 -12.124 -12.856 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.805 -13.380 -9.555 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.957 -14.000 -8.525 1.00 0.00 C ATOM 2310 C LEU A 152 -0.699 -15.501 -8.810 1.00 0.00 C ATOM 2311 O LEU A 152 -1.605 -16.330 -8.698 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.598 -13.800 -7.140 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.904 -12.374 -6.639 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.109 -12.377 -5.115 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -0.804 -11.363 -6.963 1.00 0.00 C ATOM 0 H LEU A 152 -2.755 -13.193 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 152 0.016 -13.509 -8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.535 -14.356 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.942 -14.269 -6.407 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.809 -12.068 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.324 -11.364 -4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.944 -13.030 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.204 -12.739 -4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.087 -10.382 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.129 -11.679 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.669 -11.306 -8.043 1.00 0.00 H new ATOM 2327 N GLY A 153 0.554 -15.851 -9.129 1.00 0.00 N ATOM 2328 CA GLY A 153 1.034 -17.185 -9.541 1.00 0.00 C ATOM 2329 C GLY A 153 0.523 -18.404 -8.756 1.00 0.00 C ATOM 2330 O GLY A 153 0.119 -19.403 -9.354 1.00 0.00 O ATOM 0 H GLY A 153 1.312 -15.169 -9.106 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.770 -17.327 -10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.122 -17.182 -9.484 1.00 0.00 H new ATOM 2334 N TYR A 154 0.532 -18.327 -7.422 1.00 0.00 N ATOM 2335 CA TYR A 154 0.059 -19.346 -6.461 1.00 0.00 C ATOM 2336 C TYR A 154 -1.373 -19.844 -6.742 1.00 0.00 C ATOM 2337 O TYR A 154 -1.680 -21.012 -6.493 1.00 0.00 O ATOM 2338 CB TYR A 154 0.129 -18.824 -5.000 1.00 0.00 C ATOM 2339 CG TYR A 154 0.931 -17.553 -4.783 1.00 0.00 C ATOM 2340 CD1 TYR A 154 0.467 -16.347 -5.346 1.00 0.00 C ATOM 2341 CD2 TYR A 154 2.159 -17.585 -4.092 1.00 0.00 C ATOM 2342 CE1 TYR A 154 1.324 -15.233 -5.390 1.00 0.00 C ATOM 2343 CE2 TYR A 154 2.974 -16.439 -4.053 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.589 -15.291 -4.783 1.00 0.00 C ATOM 2345 OH TYR A 154 3.399 -14.213 -4.897 1.00 0.00 O ATOM 0 H TYR A 154 0.892 -17.500 -6.946 1.00 0.00 H new ATOM 0 HA TYR A 154 0.736 -20.190 -6.591 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -0.888 -18.652 -4.648 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.554 -19.609 -4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -0.536 -16.279 -5.740 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.474 -18.489 -3.593 1.00 0.00 H new ATOM 0 HE1 TYR A 154 1.008 -14.330 -5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 154 3.884 -16.436 -3.472 1.00 0.00 H new ATOM 0 HH TYR A 154 3.932 -14.116 -4.080 1.00 0.00 H new ATOM 2355 N GLY A 155 -2.243 -18.960 -7.248 1.00 0.00 N ATOM 2356 CA GLY A 155 -3.652 -19.234 -7.560 1.00 0.00 C ATOM 2357 C GLY A 155 -4.624 -18.176 -7.024 1.00 0.00 C ATOM 2358 O GLY A 155 -5.684 -18.524 -6.501 1.00 0.00 O ATOM 0 H GLY A 155 -1.975 -17.999 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.767 -19.305 -8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.923 -20.205 -7.146 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.260 -16.893 -7.122 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.067 -15.740 -6.699 1.00 0.00 C ATOM 2364 C LEU A 156 -5.054 -14.634 -7.777 1.00 0.00 C ATOM 2365 O LEU A 156 -4.406 -14.767 -8.818 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.555 -15.207 -5.340 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.887 -16.043 -4.089 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.784 -17.052 -3.748 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.035 -15.096 -2.898 1.00 0.00 C ATOM 0 H LEU A 156 -3.360 -16.617 -7.514 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.101 -16.061 -6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.471 -15.107 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.960 -14.205 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.804 -16.594 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.068 -17.615 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.648 -17.738 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.851 -16.521 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.270 -15.671 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.102 -14.554 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.839 -14.386 -3.095 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.757 -13.521 -7.538 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.767 -12.332 -8.408 1.00 0.00 C ATOM 2383 C ARG A 157 -5.676 -11.075 -7.537 1.00 0.00 C ATOM 2384 O ARG A 157 -6.267 -11.004 -6.464 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.001 -12.300 -9.338 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.441 -13.662 -9.908 1.00 0.00 C ATOM 2387 CD ARG A 157 -8.456 -13.496 -11.050 1.00 0.00 C ATOM 2388 NE ARG A 157 -9.504 -14.535 -11.022 1.00 0.00 N ATOM 2389 CZ ARG A 157 -10.079 -15.172 -12.024 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -9.684 -15.063 -13.261 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -11.099 -15.934 -11.769 1.00 0.00 N ATOM 0 H ARG A 157 -6.350 -13.416 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.900 -12.372 -9.068 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.837 -11.870 -8.787 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.789 -11.629 -10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.568 -14.204 -10.272 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.882 -14.264 -9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.920 -12.512 -10.980 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.934 -13.535 -12.006 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.831 -14.799 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.893 -14.462 -13.493 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.165 -15.579 -13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.438 -16.029 -10.812 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.561 -16.437 -12.526 1.00 0.00 H new ATOM 2405 N MET A 158 -4.946 -10.062 -7.985 1.00 0.00 N ATOM 2406 CA MET A 158 -4.845 -8.769 -7.313 1.00 0.00 C ATOM 2407 C MET A 158 -4.988 -7.665 -8.354 1.00 0.00 C ATOM 2408 O MET A 158 -4.489 -7.804 -9.468 1.00 0.00 O ATOM 2409 CB MET A 158 -3.507 -8.701 -6.568 1.00 0.00 C ATOM 2410 CG MET A 158 -3.202 -7.310 -6.003 1.00 0.00 C ATOM 2411 SD MET A 158 -1.448 -7.033 -5.774 1.00 0.00 S ATOM 2412 CE MET A 158 -1.352 -5.232 -6.048 1.00 0.00 C ATOM 0 H MET A 158 -4.396 -10.115 -8.842 1.00 0.00 H new ATOM 0 HA MET A 158 -5.639 -8.639 -6.578 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.515 -9.424 -5.752 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.706 -8.995 -7.246 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.601 -6.552 -6.677 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.713 -7.189 -5.048 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.397 -4.985 -6.512 1.00 0.00 H new ATOM 0 HE2 MET A 158 -2.166 -4.920 -6.703 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.436 -4.714 -5.093 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.608 -6.552 -7.963 1.00 0.00 N ATOM 2423 CA LYS A 159 -5.849 -5.351 -8.759 1.00 0.00 C ATOM 2424 C LYS A 159 -5.284 -4.103 -8.065 1.00 0.00 C ATOM 2425 O LYS A 159 -5.228 -4.045 -6.839 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.370 -5.288 -8.998 1.00 0.00 C ATOM 2427 CG LYS A 159 -7.756 -4.835 -10.404 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.047 -5.626 -11.514 1.00 0.00 C ATOM 2429 CE LYS A 159 -7.933 -5.746 -12.753 1.00 0.00 C ATOM 2430 NZ LYS A 159 -7.139 -6.157 -13.940 1.00 0.00 N ATOM 0 H LYS A 159 -5.980 -6.460 -7.018 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.332 -5.387 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.798 -6.273 -8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.814 -4.607 -8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.834 -4.936 -10.527 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.520 -3.777 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.112 -5.131 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.789 -6.620 -11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.723 -6.474 -12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.420 -4.791 -12.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.765 -6.231 -14.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.401 -5.448 -14.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.695 -7.080 -13.758 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.826 -3.112 -8.830 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.263 -1.870 -8.290 1.00 0.00 C ATOM 2446 C GLY A 160 -4.477 -0.671 -9.212 1.00 0.00 C ATOM 2447 O GLY A 160 -4.529 -0.801 -10.435 1.00 0.00 O ATOM 0 H GLY A 160 -4.834 -3.147 -9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.717 -1.662 -7.321 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.195 -2.005 -8.120 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.631 0.508 -8.619 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.832 1.778 -9.318 1.00 0.00 C ATOM 2453 C ILE A 161 -4.180 2.921 -8.544 1.00 0.00 C ATOM 2454 O ILE A 161 -4.408 3.132 -7.351 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.329 2.022 -9.630 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.606 3.305 -10.442 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.233 2.032 -8.384 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -5.760 3.485 -11.705 1.00 0.00 C ATOM 0 H ILE A 161 -4.619 0.612 -7.604 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.334 1.730 -10.287 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.583 1.159 -10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.658 3.313 -10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.445 4.166 -9.793 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.266 2.209 -8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.163 1.070 -7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.912 2.824 -7.708 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.036 4.417 -12.198 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.705 3.516 -11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.936 2.650 -12.383 1.00 0.00 H new ATOM 2470 N MET A 162 -3.315 3.635 -9.253 1.00 0.00 N ATOM 2471 CA MET A 162 -2.617 4.839 -8.826 1.00 0.00 C ATOM 2472 C MET A 162 -2.339 5.680 -10.083 1.00 0.00 C ATOM 2473 O MET A 162 -2.320 5.140 -11.189 1.00 0.00 O ATOM 2474 CB MET A 162 -1.325 4.409 -8.096 1.00 0.00 C ATOM 2475 CG MET A 162 -0.877 5.400 -7.021 1.00 0.00 C ATOM 2476 SD MET A 162 -0.032 6.886 -7.617 1.00 0.00 S ATOM 2477 CE MET A 162 -0.446 8.013 -6.261 1.00 0.00 C ATOM 0 H MET A 162 -3.066 3.369 -10.206 1.00 0.00 H new ATOM 0 HA MET A 162 -3.201 5.445 -8.133 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.483 3.433 -7.637 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.525 4.291 -8.827 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.753 5.708 -6.451 1.00 0.00 H new ATOM 0 HG3 MET A 162 -0.213 4.881 -6.330 1.00 0.00 H new ATOM 0 HE1 MET A 162 -0.006 8.991 -6.454 1.00 0.00 H new ATOM 0 HE2 MET A 162 -1.529 8.110 -6.187 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.052 7.616 -5.325 1.00 0.00 H new ATOM 2487 N THR A 163 -2.165 6.990 -9.944 1.00 0.00 N ATOM 2488 CA THR A 163 -1.788 7.917 -11.027 1.00 0.00 C ATOM 2489 C THR A 163 -1.004 9.067 -10.408 1.00 0.00 C ATOM 2490 O THR A 163 -1.415 9.651 -9.400 1.00 0.00 O ATOM 2491 CB THR A 163 -2.962 8.443 -11.885 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.721 9.766 -12.335 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.333 8.409 -11.217 1.00 0.00 C ATOM 0 H THR A 163 -2.285 7.460 -9.047 1.00 0.00 H new ATOM 0 HA THR A 163 -1.183 7.352 -11.736 1.00 0.00 H new ATOM 0 HB THR A 163 -2.999 7.740 -12.717 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.479 10.071 -12.876 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.083 8.799 -11.905 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.583 7.382 -10.952 1.00 0.00 H new ATOM 0 HG23 THR A 163 -4.314 9.022 -10.316 1.00 0.00 H new ATOM 2501 N SER A 164 0.131 9.393 -11.025 1.00 0.00 N ATOM 2502 CA SER A 164 1.067 10.413 -10.548 1.00 0.00 C ATOM 2503 C SER A 164 0.995 11.700 -11.383 1.00 0.00 C ATOM 2504 O SER A 164 2.001 12.388 -11.573 1.00 0.00 O ATOM 2505 CB SER A 164 2.474 9.805 -10.452 1.00 0.00 C ATOM 2506 OG SER A 164 3.053 10.207 -9.223 1.00 0.00 O ATOM 0 H SER A 164 0.433 8.946 -11.890 1.00 0.00 H new ATOM 0 HA SER A 164 0.781 10.729 -9.545 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.422 8.718 -10.509 1.00 0.00 H new ATOM 0 HB3 SER A 164 3.089 10.139 -11.288 1.00 0.00 H new ATOM 0 HG SER A 164 4.018 10.329 -9.340 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.202 12.030 -11.894 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.432 13.161 -12.797 1.00 0.00 C ATOM 2514 C ALA A 165 -1.354 14.225 -12.186 1.00 0.00 C ATOM 2515 O ALA A 165 -0.903 15.300 -11.789 1.00 0.00 O ATOM 2516 CB ALA A 165 -0.999 12.612 -14.097 1.00 0.00 C ATOM 0 H ALA A 165 -1.051 11.506 -11.685 1.00 0.00 H new ATOM 0 HA ALA A 165 0.514 13.670 -12.982 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.181 13.433 -14.790 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.287 11.915 -14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.936 12.094 -13.895 1.00 0.00 H new ATOM 2522 N GLY A 166 -2.647 13.897 -12.067 1.00 0.00 N ATOM 2523 CA GLY A 166 -3.686 14.708 -11.423 1.00 0.00 C ATOM 2524 C GLY A 166 -3.599 14.617 -9.893 1.00 0.00 C ATOM 2525 O GLY A 166 -4.533 15.002 -9.190 1.00 0.00 O ATOM 0 H GLY A 166 -3.013 13.019 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -3.583 15.748 -11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.669 14.372 -11.754 1.00 0.00 H new ATOM 2529 N GLU A 167 -2.472 14.092 -9.394 1.00 0.00 N ATOM 2530 CA GLU A 167 -2.097 13.958 -7.983 1.00 0.00 C ATOM 2531 C GLU A 167 -3.143 13.175 -7.181 1.00 0.00 C ATOM 2532 O GLU A 167 -3.716 13.631 -6.190 1.00 0.00 O ATOM 2533 CB GLU A 167 -1.731 15.348 -7.457 1.00 0.00 C ATOM 2534 CG GLU A 167 -1.078 15.343 -6.060 1.00 0.00 C ATOM 2535 CD GLU A 167 -1.988 15.862 -4.925 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -2.556 16.976 -5.046 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -2.031 15.223 -3.843 1.00 0.00 O ATOM 0 H GLU A 167 -1.748 13.724 -10.011 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.209 13.337 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.050 15.823 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.632 15.960 -7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -0.767 14.326 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.176 15.953 -6.093 1.00 0.00 H new ATOM 2544 N ALA A 168 -3.400 11.964 -7.672 1.00 0.00 N ATOM 2545 CA ALA A 168 -4.317 11.007 -7.082 1.00 0.00 C ATOM 2546 C ALA A 168 -3.712 10.265 -5.870 1.00 0.00 C ATOM 2547 O ALA A 168 -2.629 10.576 -5.365 1.00 0.00 O ATOM 2548 CB ALA A 168 -4.766 10.051 -8.189 1.00 0.00 C ATOM 0 H ALA A 168 -2.957 11.616 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.180 11.533 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.458 9.317 -7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.263 10.616 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.897 9.539 -8.602 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.449 9.247 -5.427 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.192 8.356 -4.291 1.00 0.00 C ATOM 2556 C LYS A 169 -3.992 6.909 -4.749 1.00 0.00 C ATOM 2557 O LYS A 169 -4.329 6.554 -5.877 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.332 8.509 -3.258 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.745 8.840 -3.787 1.00 0.00 C ATOM 2560 CD LYS A 169 -7.339 7.906 -4.855 1.00 0.00 C ATOM 2561 CE LYS A 169 -7.471 6.453 -4.402 1.00 0.00 C ATOM 2562 NZ LYS A 169 -8.111 5.646 -5.476 1.00 0.00 N ATOM 0 H LYS A 169 -5.321 9.001 -5.895 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.258 8.641 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.396 7.581 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.045 9.292 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.427 8.856 -2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.723 9.850 -4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.323 8.278 -5.142 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.712 7.943 -5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.488 6.046 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -8.066 6.399 -3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.864 5.057 -5.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.519 6.281 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.398 5.035 -5.923 1.00 0.00 H new ATOM 2576 N MET A 170 -3.473 6.066 -3.860 1.00 0.00 N ATOM 2577 CA MET A 170 -3.220 4.641 -4.107 1.00 0.00 C ATOM 2578 C MET A 170 -4.378 3.769 -3.607 1.00 0.00 C ATOM 2579 O MET A 170 -4.892 3.975 -2.505 1.00 0.00 O ATOM 2580 CB MET A 170 -1.904 4.271 -3.410 1.00 0.00 C ATOM 2581 CG MET A 170 -1.480 2.822 -3.658 1.00 0.00 C ATOM 2582 SD MET A 170 0.109 2.425 -2.892 1.00 0.00 S ATOM 2583 CE MET A 170 -0.407 1.439 -1.455 1.00 0.00 C ATOM 0 H MET A 170 -3.208 6.360 -2.920 1.00 0.00 H new ATOM 0 HA MET A 170 -3.141 4.459 -5.179 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.116 4.939 -3.758 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.010 4.434 -2.337 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.245 2.151 -3.268 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.417 2.644 -4.731 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.240 1.666 -0.607 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.439 1.681 -1.199 1.00 0.00 H new ATOM 0 HE3 MET A 170 -0.332 0.379 -1.695 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.776 2.776 -4.404 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.809 1.799 -4.051 1.00 0.00 C ATOM 2595 C GLN A 171 -5.465 0.423 -4.639 1.00 0.00 C ATOM 2596 O GLN A 171 -5.303 0.288 -5.852 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.172 2.333 -4.534 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.415 1.921 -3.734 1.00 0.00 C ATOM 2599 CD GLN A 171 -8.940 0.506 -3.958 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -8.213 -0.460 -4.087 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.241 0.328 -4.029 1.00 0.00 N ATOM 0 H GLN A 171 -4.381 2.625 -5.332 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.861 1.664 -2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.123 3.422 -4.543 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.313 2.011 -5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.190 2.036 -2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.217 2.622 -3.967 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.871 1.123 -3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.620 -0.605 -4.189 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.291 -0.587 -3.784 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.061 -1.987 -4.171 1.00 0.00 C ATOM 2612 C ILE A 172 -6.268 -2.816 -3.708 1.00 0.00 C ATOM 2613 O ILE A 172 -6.562 -2.880 -2.515 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.716 -2.515 -3.617 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.493 -2.042 -4.433 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.677 -4.055 -3.551 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.196 -0.543 -4.321 1.00 0.00 C ATOM 0 H ILE A 172 -5.306 -0.453 -2.773 1.00 0.00 H new ATOM 0 HA ILE A 172 -4.975 -2.070 -5.254 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.654 -2.097 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.615 -2.599 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.654 -2.290 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.714 -4.378 -3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.474 -4.412 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -3.815 -4.466 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.322 -0.299 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.054 0.026 -4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.000 -0.288 -3.280 1.00 0.00 H new ATOM 2629 N LYS A 173 -6.951 -3.475 -4.647 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.141 -4.311 -4.436 1.00 0.00 C ATOM 2631 C LYS A 173 -7.852 -5.707 -4.934 1.00 0.00 C ATOM 2632 O LYS A 173 -7.468 -5.893 -6.078 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.314 -3.696 -5.218 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.735 -4.198 -4.939 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.061 -5.686 -4.982 1.00 0.00 C ATOM 2636 CE LYS A 173 -11.128 -6.184 -3.534 1.00 0.00 C ATOM 2637 NZ LYS A 173 -12.463 -5.928 -2.926 1.00 0.00 N ATOM 0 H LYS A 173 -6.676 -3.439 -5.629 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.398 -4.359 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.303 -2.621 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.115 -3.843 -6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.013 -3.838 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.394 -3.705 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.010 -5.856 -5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.299 -6.230 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.914 -7.252 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.358 -5.689 -2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.368 -5.870 -1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.844 -5.031 -3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.111 -6.704 -3.171 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.069 -6.717 -4.115 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.864 -8.102 -4.553 1.00 0.00 C ATOM 2653 C ILE A 174 -9.048 -8.621 -5.405 1.00 0.00 C ATOM 2654 O ILE A 174 -10.179 -8.662 -4.929 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.485 -8.966 -3.332 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.952 -9.116 -3.214 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -8.126 -10.341 -3.430 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.252 -7.817 -2.796 1.00 0.00 C ATOM 0 H ILE A 174 -8.384 -6.617 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.022 -8.165 -5.242 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.857 -8.461 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.724 -9.895 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.550 -9.447 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.847 -10.935 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.210 -10.235 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.781 -10.840 -4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.177 -7.988 -2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.452 -7.042 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.628 -7.497 -1.824 1.00 0.00 H new ATOM 2670 N SER A 175 -8.824 -8.980 -6.675 1.00 0.00 N ATOM 2671 CA SER A 175 -9.885 -9.584 -7.510 1.00 0.00 C ATOM 2672 C SER A 175 -9.947 -11.107 -7.260 1.00 0.00 C ATOM 2673 O SER A 175 -9.079 -11.653 -6.577 1.00 0.00 O ATOM 2674 CB SER A 175 -9.674 -9.276 -9.000 1.00 0.00 C ATOM 2675 OG SER A 175 -10.901 -9.506 -9.675 1.00 0.00 O ATOM 0 H SER A 175 -7.928 -8.867 -7.149 1.00 0.00 H new ATOM 0 HA SER A 175 -10.840 -9.142 -7.224 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.354 -8.243 -9.134 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.888 -9.909 -9.412 1.00 0.00 H new ATOM 0 HG SER A 175 -10.790 -9.314 -10.630 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.937 -11.829 -7.804 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.027 -13.302 -7.716 1.00 0.00 C ATOM 2683 C ARG A 176 -12.000 -13.937 -8.712 1.00 0.00 C ATOM 2684 O ARG A 176 -13.066 -13.348 -8.997 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.341 -13.729 -6.265 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.202 -14.595 -5.707 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.353 -14.791 -4.195 1.00 0.00 C ATOM 2688 NE ARG A 176 -9.577 -15.946 -3.708 1.00 0.00 N ATOM 2689 CZ ARG A 176 -9.928 -17.216 -3.764 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -11.016 -17.608 -4.364 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -9.187 -18.130 -3.212 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.653 -15.029 -9.216 1.00 0.00 O ATOM 0 H ARG A 176 -11.707 -11.407 -8.323 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.048 -13.686 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.476 -12.846 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.278 -14.286 -6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.200 -15.565 -6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.243 -14.124 -5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -10.025 -13.889 -3.678 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.406 -14.933 -3.951 1.00 0.00 H new ATOM 0 HE ARG A 176 -8.673 -15.741 -3.283 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.627 -16.924 -4.810 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.257 -18.599 -4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -8.327 -17.867 -2.731 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.466 -19.110 -3.260 1.00 0.00 H new TER 2706 ARG A 176