USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1224 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 89 ASN :FLIP amide:sc= -1.26! C(o=-1.9!,f=-1.3!) USER MOD Set 1.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 90 ASN :FLIP amide:sc= -1.69 F(o=-2.3,f=-1.7) USER MOD Set 2.2: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 154:sc= -3.65! (180deg=-5.14!) USER MOD Single : A 1 MET N :NH3+ -178:sc= -2.96 (180deg=-2.97) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.682 X(o=-0.68,f=-1.1!) USER MOD Single : A 18 LYS NZ :NH3+ -119:sc= -1.12 (180deg=-3.01!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 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 33 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.083) USER MOD Single : A 35 ASN : amide:sc= -0.846! C(o=-0.85!,f=-3.6!) USER MOD Single : A 40 SER OG : rot 180:sc= -1.2 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.1!) USER MOD Single : A 49 GLN : amide:sc= -1 K(o=-1,f=-3.1!) USER MOD Single : A 50 GLN : amide:sc= -0.0387 K(o=-0.039,f=-1.2) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -1:sc= 0.586 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl -131:sc= -0.0628 (180deg=-1.5!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -71:sc= 0.0484 USER MOD Single : A 77 CYS SG : rot 65:sc= -1.77 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 HIS :FLIP no HD1:sc= -1.13 F(o=-3.2!,f=-1.1) USER MOD Single : A 106 HIS :FLIP no HE2:sc= 0.588 F(o=-2.6!,f=0.59) USER MOD Single : A 110 TYR OH : rot -128:sc= 0.539 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 119 SER OG : rot 160:sc= 0.894 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl -139:sc= -3.13 (180deg=-5.92!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 50:sc= -0.617 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.157 F(o=-1.2,f=-0.16) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.722 -1.853 14.118 1.00 0.00 N ATOM 2 CA MET A 1 -0.238 -3.223 14.163 1.00 0.00 C ATOM 3 C MET A 1 0.429 -3.612 12.842 1.00 0.00 C ATOM 4 O MET A 1 0.456 -4.787 12.478 1.00 0.00 O ATOM 5 CB MET A 1 -1.407 -4.169 14.443 1.00 0.00 C ATOM 6 CG MET A 1 -2.345 -4.253 13.237 1.00 0.00 C ATOM 7 SD MET A 1 -3.314 -5.750 13.320 1.00 0.00 S ATOM 8 CE MET A 1 -4.686 -5.289 12.276 1.00 0.00 C ATOM 0 H1 MET A 1 -1.140 -1.602 15.037 1.00 0.00 H new ATOM 0 H2 MET A 1 0.070 -1.212 13.911 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.443 -1.764 13.374 1.00 0.00 H new ATOM 0 HA MET A 1 0.502 -3.301 14.959 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.027 -5.162 14.682 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.960 -3.821 15.315 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.003 -3.385 13.217 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.766 -4.236 12.314 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.131 -6.185 11.843 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.434 -4.763 12.869 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.332 -4.637 11.477 1.00 0.00 H new ATOM 18 N ILE A 2 0.953 -2.604 12.160 1.00 0.00 N ATOM 19 CA ILE A 2 1.618 -2.826 10.888 1.00 0.00 C ATOM 20 C ILE A 2 3.126 -2.939 11.119 1.00 0.00 C ATOM 21 O ILE A 2 3.645 -2.435 12.114 1.00 0.00 O ATOM 22 CB ILE A 2 1.230 -1.739 9.884 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.280 -1.731 9.640 1.00 0.00 C ATOM 24 CG2 ILE A 2 2.020 -1.889 8.582 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.003 -0.907 10.707 1.00 0.00 C ATOM 0 H ILE A 2 0.930 -1.631 12.465 1.00 0.00 H new ATOM 0 HA ILE A 2 1.291 -3.767 10.446 1.00 0.00 H new ATOM 0 HB ILE A 2 1.492 -0.771 10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.490 -1.319 8.653 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.659 -2.753 9.646 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.725 -1.104 7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 2 3.086 -1.806 8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.812 -2.863 8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.075 -0.918 10.510 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.810 -1.336 11.690 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.640 0.120 10.682 1.00 0.00 H new ATOM 37 N ARG A 3 3.788 -3.605 10.184 1.00 0.00 N ATOM 38 CA ARG A 3 5.226 -3.791 10.273 1.00 0.00 C ATOM 39 C ARG A 3 5.895 -3.397 8.955 1.00 0.00 C ATOM 40 O ARG A 3 5.320 -3.581 7.883 1.00 0.00 O ATOM 41 CB ARG A 3 5.574 -5.245 10.600 1.00 0.00 C ATOM 42 CG ARG A 3 6.443 -5.331 11.856 1.00 0.00 C ATOM 43 CD ARG A 3 7.005 -6.743 12.038 1.00 0.00 C ATOM 44 NE ARG A 3 8.426 -6.779 11.625 1.00 0.00 N ATOM 45 CZ ARG A 3 9.271 -7.792 11.910 1.00 0.00 C ATOM 46 NH1 ARG A 3 8.844 -8.863 12.612 1.00 0.00 N ATOM 47 NH2 ARG A 3 10.521 -7.720 11.492 1.00 0.00 N ATOM 0 H ARG A 3 3.354 -4.023 9.361 1.00 0.00 H new ATOM 0 HA ARG A 3 5.594 -3.152 11.076 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.658 -5.818 10.747 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.100 -5.695 9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.263 -4.616 11.785 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.853 -5.055 12.730 1.00 0.00 H new ATOM 0 HD2 ARG A 3 6.913 -7.049 13.080 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.427 -7.452 11.445 1.00 0.00 H new ATOM 0 HE ARG A 3 8.789 -5.989 11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 3 7.876 -8.911 12.931 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.489 -9.624 12.823 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.836 -6.907 10.962 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.172 -8.477 11.699 1.00 0.00 H new ATOM 60 N ILE A 4 7.102 -2.864 9.077 1.00 0.00 N ATOM 61 CA ILE A 4 7.855 -2.443 7.908 1.00 0.00 C ATOM 62 C ILE A 4 9.105 -3.316 7.770 1.00 0.00 C ATOM 63 O ILE A 4 9.570 -3.899 8.748 1.00 0.00 O ATOM 64 CB ILE A 4 8.157 -0.944 7.975 1.00 0.00 C ATOM 65 CG1 ILE A 4 8.320 -0.483 9.425 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.090 -0.137 7.233 1.00 0.00 C ATOM 67 CD1 ILE A 4 6.961 -0.178 10.059 1.00 0.00 C ATOM 0 H ILE A 4 7.577 -2.714 9.967 1.00 0.00 H new ATOM 0 HA ILE A 4 7.264 -2.585 7.003 1.00 0.00 H new ATOM 0 HB ILE A 4 9.106 -0.763 7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 4 8.829 -1.256 10.001 1.00 0.00 H new ATOM 0 HG13 ILE A 4 8.949 0.406 9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 4 7.328 0.925 7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 4 7.065 -0.442 6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.116 -0.318 7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.105 0.147 11.089 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.465 0.612 9.495 1.00 0.00 H new ATOM 0 HD13 ILE A 4 6.343 -1.076 10.045 1.00 0.00 H new ATOM 79 N LEU A 5 9.612 -3.378 6.548 1.00 0.00 N ATOM 80 CA LEU A 5 10.798 -4.170 6.270 1.00 0.00 C ATOM 81 C LEU A 5 11.799 -3.322 5.481 1.00 0.00 C ATOM 82 O LEU A 5 11.419 -2.344 4.840 1.00 0.00 O ATOM 83 CB LEU A 5 10.418 -5.479 5.575 1.00 0.00 C ATOM 84 CG LEU A 5 10.090 -6.656 6.495 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.022 -7.966 5.706 1.00 0.00 C ATOM 86 CD2 LEU A 5 11.082 -6.737 7.657 1.00 0.00 C ATOM 0 H LEU A 5 9.223 -2.893 5.739 1.00 0.00 H new ATOM 0 HA LEU A 5 11.288 -4.461 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.555 -5.291 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 5 11.240 -5.772 4.922 1.00 0.00 H new ATOM 0 HG LEU A 5 9.103 -6.488 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.787 -8.787 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.247 -7.892 4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.984 -8.153 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.826 -7.582 8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 5 12.091 -6.870 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 5 11.037 -5.816 8.239 1.00 0.00 H new ATOM 98 N GLY A 6 13.057 -3.730 5.554 1.00 0.00 N ATOM 99 CA GLY A 6 14.115 -3.020 4.854 1.00 0.00 C ATOM 100 C GLY A 6 14.074 -1.524 5.171 1.00 0.00 C ATOM 101 O GLY A 6 14.017 -1.133 6.336 1.00 0.00 O ATOM 0 H GLY A 6 13.368 -4.542 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 6 15.084 -3.430 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 6 14.010 -3.171 3.780 1.00 0.00 H new ATOM 105 N GLU A 7 14.104 -0.726 4.113 1.00 0.00 N ATOM 106 CA GLU A 7 14.071 0.718 4.264 1.00 0.00 C ATOM 107 C GLU A 7 13.710 1.383 2.933 1.00 0.00 C ATOM 108 O GLU A 7 13.826 0.765 1.876 1.00 0.00 O ATOM 109 CB GLU A 7 15.405 1.245 4.796 1.00 0.00 C ATOM 110 CG GLU A 7 16.579 0.654 4.013 1.00 0.00 C ATOM 111 CD GLU A 7 17.369 1.751 3.297 1.00 0.00 C ATOM 112 OE1 GLU A 7 18.609 1.735 3.315 1.00 0.00 O ATOM 113 OE2 GLU A 7 16.649 2.643 2.705 1.00 0.00 O ATOM 0 H GLU A 7 14.151 -1.053 3.148 1.00 0.00 H new ATOM 0 HA GLU A 7 13.302 0.970 4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.425 2.332 4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.504 0.994 5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 7 17.237 0.111 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 7 16.208 -0.067 3.284 1.00 0.00 H new ATOM 121 N GLY A 8 13.281 2.632 3.030 1.00 0.00 N ATOM 122 CA GLY A 8 12.903 3.387 1.847 1.00 0.00 C ATOM 123 C GLY A 8 11.728 4.321 2.145 1.00 0.00 C ATOM 124 O GLY A 8 10.796 3.945 2.855 1.00 0.00 O ATOM 0 H GLY A 8 13.187 3.141 3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.755 3.969 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.632 2.701 1.044 1.00 0.00 H new ATOM 128 N LYS A 9 11.810 5.519 1.586 1.00 0.00 N ATOM 129 CA LYS A 9 10.765 6.510 1.783 1.00 0.00 C ATOM 130 C LYS A 9 9.401 5.817 1.765 1.00 0.00 C ATOM 131 O LYS A 9 8.906 5.440 0.704 1.00 0.00 O ATOM 132 CB LYS A 9 10.895 7.637 0.757 1.00 0.00 C ATOM 133 CG LYS A 9 10.569 8.993 1.387 1.00 0.00 C ATOM 134 CD LYS A 9 10.249 10.034 0.313 1.00 0.00 C ATOM 135 CE LYS A 9 9.145 10.984 0.782 1.00 0.00 C ATOM 136 NZ LYS A 9 9.529 12.391 0.528 1.00 0.00 N ATOM 0 H LYS A 9 12.584 5.826 0.997 1.00 0.00 H new ATOM 0 HA LYS A 9 10.869 6.985 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.908 7.653 0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.223 7.450 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.720 8.889 2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.414 9.332 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.147 10.604 0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.937 9.533 -0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.215 10.755 0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.959 10.838 1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.769 13.022 0.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.405 12.610 1.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.684 12.530 -0.491 1.00 0.00 H new ATOM 149 N GLY A 10 8.832 5.669 2.952 1.00 0.00 N ATOM 150 CA GLY A 10 7.535 5.028 3.086 1.00 0.00 C ATOM 151 C GLY A 10 7.319 4.520 4.514 1.00 0.00 C ATOM 152 O GLY A 10 6.184 4.423 4.977 1.00 0.00 O ATOM 0 H GLY A 10 9.246 5.982 3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.747 5.735 2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.462 4.196 2.385 1.00 0.00 H new ATOM 156 N SER A 11 8.427 4.210 5.171 1.00 0.00 N ATOM 157 CA SER A 11 8.373 3.715 6.536 1.00 0.00 C ATOM 158 C SER A 11 7.721 4.759 7.446 1.00 0.00 C ATOM 159 O SER A 11 6.763 4.457 8.155 1.00 0.00 O ATOM 160 CB SER A 11 9.770 3.363 7.050 1.00 0.00 C ATOM 161 OG SER A 11 9.825 3.337 8.474 1.00 0.00 O ATOM 0 H SER A 11 9.367 4.292 4.784 1.00 0.00 H new ATOM 0 HA SER A 11 7.771 2.806 6.546 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.066 2.390 6.658 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.489 4.090 6.673 1.00 0.00 H new ATOM 0 HG SER A 11 10.733 3.107 8.762 1.00 0.00 H new ATOM 167 N LYS A 12 8.266 5.965 7.395 1.00 0.00 N ATOM 168 CA LYS A 12 7.750 7.055 8.206 1.00 0.00 C ATOM 169 C LYS A 12 6.401 7.508 7.643 1.00 0.00 C ATOM 170 O LYS A 12 5.551 8.004 8.381 1.00 0.00 O ATOM 171 CB LYS A 12 8.781 8.180 8.311 1.00 0.00 C ATOM 172 CG LYS A 12 10.205 7.619 8.316 1.00 0.00 C ATOM 173 CD LYS A 12 10.920 7.928 6.999 1.00 0.00 C ATOM 174 CE LYS A 12 12.416 7.627 7.104 1.00 0.00 C ATOM 175 NZ LYS A 12 12.897 6.953 5.877 1.00 0.00 N ATOM 0 H LYS A 12 9.060 6.212 6.804 1.00 0.00 H new ATOM 0 HA LYS A 12 7.574 6.719 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.660 8.868 7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.608 8.753 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 12 10.765 8.047 9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 12 10.175 6.541 8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.482 7.336 6.196 1.00 0.00 H new ATOM 0 HD3 LYS A 12 10.774 8.976 6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.969 8.553 7.258 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.606 6.995 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.914 6.756 5.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.381 6.059 5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.734 7.570 5.056 1.00 0.00 H new ATOM 188 N LEU A 13 6.246 7.321 6.340 1.00 0.00 N ATOM 189 CA LEU A 13 5.015 7.704 5.670 1.00 0.00 C ATOM 190 C LEU A 13 3.879 6.794 6.140 1.00 0.00 C ATOM 191 O LEU A 13 2.722 7.208 6.177 1.00 0.00 O ATOM 192 CB LEU A 13 5.211 7.711 4.153 1.00 0.00 C ATOM 193 CG LEU A 13 4.254 6.828 3.349 1.00 0.00 C ATOM 194 CD1 LEU A 13 2.799 7.234 3.594 1.00 0.00 C ATOM 195 CD2 LEU A 13 4.611 6.845 1.861 1.00 0.00 C ATOM 0 H LEU A 13 6.953 6.909 5.731 1.00 0.00 H new ATOM 0 HA LEU A 13 4.737 8.724 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.112 8.737 3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.232 7.397 3.937 1.00 0.00 H new ATOM 0 HG LEU A 13 4.365 5.800 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.139 6.591 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.565 7.129 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.655 8.271 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.916 6.210 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.546 7.865 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.626 6.472 1.726 1.00 0.00 H new ATOM 207 N LEU A 14 4.249 5.569 6.486 1.00 0.00 N ATOM 208 CA LEU A 14 3.276 4.597 6.952 1.00 0.00 C ATOM 209 C LEU A 14 2.901 4.911 8.402 1.00 0.00 C ATOM 210 O LEU A 14 1.720 4.998 8.737 1.00 0.00 O ATOM 211 CB LEU A 14 3.799 3.174 6.746 1.00 0.00 C ATOM 212 CG LEU A 14 2.738 2.075 6.661 1.00 0.00 C ATOM 213 CD1 LEU A 14 1.494 2.450 7.468 1.00 0.00 C ATOM 214 CD2 LEU A 14 2.401 1.750 5.205 1.00 0.00 C ATOM 0 H LEU A 14 5.210 5.228 6.453 1.00 0.00 H new ATOM 0 HA LEU A 14 2.360 4.663 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.388 3.154 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.476 2.935 7.566 1.00 0.00 H new ATOM 0 HG LEU A 14 3.149 1.169 7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.756 1.652 7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.768 2.591 8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.071 3.375 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.645 0.966 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.019 2.644 4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.300 1.408 4.691 1.00 0.00 H new ATOM 226 N GLU A 15 3.928 5.072 9.223 1.00 0.00 N ATOM 227 CA GLU A 15 3.721 5.374 10.629 1.00 0.00 C ATOM 228 C GLU A 15 2.777 6.568 10.782 1.00 0.00 C ATOM 229 O GLU A 15 2.173 6.755 11.838 1.00 0.00 O ATOM 230 CB GLU A 15 5.053 5.634 11.336 1.00 0.00 C ATOM 231 CG GLU A 15 5.931 4.381 11.330 1.00 0.00 C ATOM 232 CD GLU A 15 6.857 4.355 12.547 1.00 0.00 C ATOM 233 OE1 GLU A 15 6.562 3.668 13.536 1.00 0.00 O ATOM 234 OE2 GLU A 15 7.918 5.081 12.441 1.00 0.00 O ATOM 0 H GLU A 15 4.906 4.999 8.942 1.00 0.00 H new ATOM 0 HA GLU A 15 3.259 4.508 11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.577 6.452 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.868 5.948 12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.301 3.491 11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.525 4.353 10.416 1.00 0.00 H new ATOM 242 N ASN A 16 2.678 7.345 9.713 1.00 0.00 N ATOM 243 CA ASN A 16 1.817 8.515 9.716 1.00 0.00 C ATOM 244 C ASN A 16 0.356 8.069 9.637 1.00 0.00 C ATOM 245 O ASN A 16 -0.493 8.579 10.365 1.00 0.00 O ATOM 246 CB ASN A 16 2.104 9.412 8.510 1.00 0.00 C ATOM 247 CG ASN A 16 3.290 10.338 8.784 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.499 10.810 9.890 1.00 0.00 O ATOM 249 ND2 ASN A 16 4.052 10.572 7.720 1.00 0.00 N ATOM 0 H ASN A 16 3.180 7.187 8.839 1.00 0.00 H new ATOM 0 HA ASN A 16 2.008 9.072 10.634 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.314 8.796 7.636 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.221 10.006 8.276 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.868 11.179 7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.821 10.145 6.823 1.00 0.00 H new ATOM 256 N LEU A 17 0.108 7.121 8.745 1.00 0.00 N ATOM 257 CA LEU A 17 -1.236 6.600 8.561 1.00 0.00 C ATOM 258 C LEU A 17 -1.272 5.131 8.989 1.00 0.00 C ATOM 259 O LEU A 17 -1.870 4.298 8.310 1.00 0.00 O ATOM 260 CB LEU A 17 -1.709 6.833 7.125 1.00 0.00 C ATOM 261 CG LEU A 17 -0.616 6.865 6.055 1.00 0.00 C ATOM 262 CD1 LEU A 17 0.048 5.494 5.910 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.167 7.379 4.723 1.00 0.00 C ATOM 0 H LEU A 17 0.815 6.700 8.142 1.00 0.00 H new ATOM 0 HA LEU A 17 -1.942 7.135 9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.420 6.049 6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.251 7.778 7.091 1.00 0.00 H new ATOM 0 HG LEU A 17 0.156 7.565 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.821 5.543 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.497 5.205 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.701 4.756 5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.370 7.392 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.969 6.723 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.556 8.389 4.855 1.00 0.00 H new ATOM 275 N LYS A 18 -0.624 4.859 10.112 1.00 0.00 N ATOM 276 CA LYS A 18 -0.575 3.506 10.639 1.00 0.00 C ATOM 277 C LYS A 18 -1.928 3.156 11.262 1.00 0.00 C ATOM 278 O LYS A 18 -2.534 2.144 10.910 1.00 0.00 O ATOM 279 CB LYS A 18 0.604 3.348 11.601 1.00 0.00 C ATOM 280 CG LYS A 18 1.541 2.228 11.142 1.00 0.00 C ATOM 281 CD LYS A 18 2.248 1.582 12.335 1.00 0.00 C ATOM 282 CE LYS A 18 1.253 0.827 13.219 1.00 0.00 C ATOM 283 NZ LYS A 18 0.822 1.675 14.354 1.00 0.00 N ATOM 0 H LYS A 18 -0.128 5.553 10.672 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.399 2.791 9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.156 4.286 11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.234 3.130 12.603 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.973 1.473 10.599 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.281 2.629 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.017 0.896 11.979 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.752 2.349 12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.386 0.530 12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.712 -0.088 13.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.092 1.220 15.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.282 2.605 14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.210 1.796 14.324 1.00 0.00 H new ATOM 296 N GLU A 19 -2.362 4.011 12.175 1.00 0.00 N ATOM 297 CA GLU A 19 -3.632 3.805 12.850 1.00 0.00 C ATOM 298 C GLU A 19 -4.781 3.834 11.840 1.00 0.00 C ATOM 299 O GLU A 19 -5.756 3.099 11.983 1.00 0.00 O ATOM 300 CB GLU A 19 -3.844 4.847 13.951 1.00 0.00 C ATOM 301 CG GLU A 19 -3.326 4.335 15.296 1.00 0.00 C ATOM 302 CD GLU A 19 -2.983 5.498 16.230 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.567 5.613 17.318 1.00 0.00 O ATOM 304 OE2 GLU A 19 -2.073 6.299 15.790 1.00 0.00 O ATOM 0 H GLU A 19 -1.857 4.849 12.464 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.614 2.823 13.323 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.329 5.771 13.687 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.905 5.085 14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.079 3.700 15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.442 3.718 15.138 1.00 0.00 H new ATOM 312 N LYS A 20 -4.626 4.690 10.841 1.00 0.00 N ATOM 313 CA LYS A 20 -5.639 4.824 9.807 1.00 0.00 C ATOM 314 C LYS A 20 -5.908 3.454 9.182 1.00 0.00 C ATOM 315 O LYS A 20 -7.043 3.143 8.825 1.00 0.00 O ATOM 316 CB LYS A 20 -5.229 5.894 8.792 1.00 0.00 C ATOM 317 CG LYS A 20 -6.303 6.978 8.675 1.00 0.00 C ATOM 318 CD LYS A 20 -6.177 7.999 9.807 1.00 0.00 C ATOM 319 CE LYS A 20 -7.518 8.680 10.083 1.00 0.00 C ATOM 320 NZ LYS A 20 -7.467 9.430 11.358 1.00 0.00 N ATOM 0 H LYS A 20 -3.815 5.298 10.725 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.580 5.168 10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.284 6.345 9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.065 5.433 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.212 7.483 7.713 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.292 6.520 8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.824 7.503 10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.432 8.749 9.543 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.763 9.358 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.310 7.932 10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.386 9.886 11.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.254 8.775 12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.725 10.156 11.304 1.00 0.00 H new ATOM 333 N LEU A 21 -4.845 2.672 9.069 1.00 0.00 N ATOM 334 CA LEU A 21 -4.952 1.342 8.493 1.00 0.00 C ATOM 335 C LEU A 21 -5.491 0.375 9.550 1.00 0.00 C ATOM 336 O LEU A 21 -6.144 -0.613 9.217 1.00 0.00 O ATOM 337 CB LEU A 21 -3.614 0.909 7.890 1.00 0.00 C ATOM 338 CG LEU A 21 -3.018 1.848 6.839 1.00 0.00 C ATOM 339 CD1 LEU A 21 -1.493 1.730 6.802 1.00 0.00 C ATOM 340 CD2 LEU A 21 -3.645 1.602 5.466 1.00 0.00 C ATOM 0 H LEU A 21 -3.905 2.934 9.366 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.663 1.342 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.893 0.797 8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.743 -0.075 7.439 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.256 2.873 7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.094 2.407 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.084 1.992 7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.213 0.706 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.204 2.282 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.459 0.572 5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.720 1.776 5.520 1.00 0.00 H new ATOM 352 N GLU A 22 -5.198 0.695 10.802 1.00 0.00 N ATOM 353 CA GLU A 22 -5.646 -0.133 11.910 1.00 0.00 C ATOM 354 C GLU A 22 -7.173 -0.125 11.995 1.00 0.00 C ATOM 355 O GLU A 22 -7.769 -1.010 12.607 1.00 0.00 O ATOM 356 CB GLU A 22 -5.020 0.329 13.227 1.00 0.00 C ATOM 357 CG GLU A 22 -3.582 -0.176 13.359 1.00 0.00 C ATOM 358 CD GLU A 22 -3.402 -0.989 14.643 1.00 0.00 C ATOM 359 OE1 GLU A 22 -4.088 -2.004 14.835 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.511 -0.533 15.456 1.00 0.00 O ATOM 0 H GLU A 22 -4.656 1.515 11.074 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.318 -1.157 11.730 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.033 1.418 13.277 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.615 -0.036 14.064 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.328 -0.792 12.496 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.894 0.670 13.360 1.00 0.00 H new ATOM 368 N GLU A 23 -7.764 0.885 11.373 1.00 0.00 N ATOM 369 CA GLU A 23 -9.210 1.020 11.371 1.00 0.00 C ATOM 370 C GLU A 23 -9.834 0.040 10.375 1.00 0.00 C ATOM 371 O GLU A 23 -10.711 -0.742 10.735 1.00 0.00 O ATOM 372 CB GLU A 23 -9.626 2.459 11.059 1.00 0.00 C ATOM 373 CG GLU A 23 -8.583 3.454 11.570 1.00 0.00 C ATOM 374 CD GLU A 23 -9.253 4.699 12.155 1.00 0.00 C ATOM 375 OE1 GLU A 23 -9.392 5.715 11.458 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.637 4.585 13.382 1.00 0.00 O ATOM 0 H GLU A 23 -7.267 1.618 10.867 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.579 0.778 12.368 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.752 2.580 9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.591 2.670 11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.964 2.979 12.331 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.920 3.743 10.754 1.00 0.00 H new ATOM 384 N ILE A 24 -9.355 0.116 9.141 1.00 0.00 N ATOM 385 CA ILE A 24 -9.855 -0.754 8.090 1.00 0.00 C ATOM 386 C ILE A 24 -9.799 -2.207 8.568 1.00 0.00 C ATOM 387 O ILE A 24 -10.766 -2.952 8.415 1.00 0.00 O ATOM 388 CB ILE A 24 -9.097 -0.507 6.784 1.00 0.00 C ATOM 389 CG1 ILE A 24 -7.585 -0.499 7.021 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.578 0.778 6.107 1.00 0.00 C ATOM 391 CD1 ILE A 24 -6.824 -0.388 5.698 1.00 0.00 C ATOM 0 H ILE A 24 -8.627 0.766 8.846 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.899 -0.529 7.873 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.312 -1.330 6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.319 0.336 7.669 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.290 -1.411 7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.024 0.931 5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.642 0.695 5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.412 1.624 6.773 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -5.752 -0.384 5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.074 -1.237 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.104 0.537 5.194 1.00 0.00 H new ATOM 403 N VAL A 25 -8.657 -2.566 9.136 1.00 0.00 N ATOM 404 CA VAL A 25 -8.463 -3.916 9.637 1.00 0.00 C ATOM 405 C VAL A 25 -9.485 -4.199 10.740 1.00 0.00 C ATOM 406 O VAL A 25 -10.089 -5.270 10.772 1.00 0.00 O ATOM 407 CB VAL A 25 -7.017 -4.099 10.101 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.049 -4.034 8.918 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.649 -3.066 11.168 1.00 0.00 C ATOM 0 H VAL A 25 -7.857 -1.946 9.260 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.631 -4.645 8.844 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.932 -5.089 10.549 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.028 -4.167 9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.290 -4.824 8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.138 -3.065 8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.616 -3.218 11.481 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.760 -2.063 10.757 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.309 -3.180 12.028 1.00 0.00 H new ATOM 419 N LYS A 26 -9.648 -3.219 11.617 1.00 0.00 N ATOM 420 CA LYS A 26 -10.586 -3.349 12.718 1.00 0.00 C ATOM 421 C LYS A 26 -12.013 -3.370 12.167 1.00 0.00 C ATOM 422 O LYS A 26 -12.909 -3.955 12.774 1.00 0.00 O ATOM 423 CB LYS A 26 -10.345 -2.254 13.760 1.00 0.00 C ATOM 424 CG LYS A 26 -10.895 -2.667 15.126 1.00 0.00 C ATOM 425 CD LYS A 26 -10.417 -1.711 16.221 1.00 0.00 C ATOM 426 CE LYS A 26 -10.597 -2.332 17.608 1.00 0.00 C ATOM 427 NZ LYS A 26 -10.807 -1.277 18.625 1.00 0.00 N ATOM 0 H LYS A 26 -9.146 -2.332 11.587 1.00 0.00 H new ATOM 0 HA LYS A 26 -10.432 -4.293 13.240 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.277 -2.052 13.840 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.821 -1.328 13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.985 -2.676 15.096 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.575 -3.682 15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.367 -1.466 16.062 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.975 -0.776 16.162 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -11.448 -3.013 17.600 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.718 -2.923 17.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.927 -1.715 19.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.983 -0.643 18.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.659 -0.730 18.387 1.00 0.00 H new ATOM 440 N LYS A 27 -12.181 -2.724 11.022 1.00 0.00 N ATOM 441 CA LYS A 27 -13.484 -2.661 10.382 1.00 0.00 C ATOM 442 C LYS A 27 -13.845 -4.043 9.835 1.00 0.00 C ATOM 443 O LYS A 27 -14.978 -4.498 9.987 1.00 0.00 O ATOM 444 CB LYS A 27 -13.509 -1.555 9.325 1.00 0.00 C ATOM 445 CG LYS A 27 -14.818 -1.582 8.534 1.00 0.00 C ATOM 446 CD LYS A 27 -14.757 -0.626 7.341 1.00 0.00 C ATOM 447 CE LYS A 27 -15.190 -1.330 6.053 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.629 -1.099 5.795 1.00 0.00 N ATOM 0 H LYS A 27 -11.436 -2.240 10.521 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.253 -2.394 11.107 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.391 -0.584 9.806 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.666 -1.678 8.645 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.014 -2.595 8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.647 -1.304 9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.402 0.233 7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.742 -0.244 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.600 -0.961 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.996 -2.400 6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.907 -1.583 4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.188 -1.472 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.805 -0.079 5.698 1.00 0.00 H new ATOM 461 N GLU A 28 -12.862 -4.672 9.209 1.00 0.00 N ATOM 462 CA GLU A 28 -13.062 -5.993 8.638 1.00 0.00 C ATOM 463 C GLU A 28 -12.570 -7.071 9.607 1.00 0.00 C ATOM 464 O GLU A 28 -12.416 -8.230 9.225 1.00 0.00 O ATOM 465 CB GLU A 28 -12.365 -6.116 7.281 1.00 0.00 C ATOM 466 CG GLU A 28 -13.252 -6.850 6.274 1.00 0.00 C ATOM 467 CD GLU A 28 -13.432 -8.317 6.667 1.00 0.00 C ATOM 468 OE1 GLU A 28 -12.454 -9.079 6.682 1.00 0.00 O ATOM 469 OE2 GLU A 28 -14.639 -8.658 6.966 1.00 0.00 O ATOM 0 H GLU A 28 -11.924 -4.291 9.084 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.130 -6.138 8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.122 -5.123 6.902 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -11.423 -6.651 7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -14.225 -6.363 6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.808 -6.788 5.280 1.00 0.00 H new ATOM 477 N ILE A 29 -12.337 -6.649 10.841 1.00 0.00 N ATOM 478 CA ILE A 29 -11.865 -7.564 11.867 1.00 0.00 C ATOM 479 C ILE A 29 -10.761 -8.449 11.286 1.00 0.00 C ATOM 480 O ILE A 29 -10.857 -9.675 11.327 1.00 0.00 O ATOM 481 CB ILE A 29 -13.035 -8.350 12.462 1.00 0.00 C ATOM 482 CG1 ILE A 29 -12.577 -9.199 13.651 1.00 0.00 C ATOM 483 CG2 ILE A 29 -13.731 -9.192 11.391 1.00 0.00 C ATOM 484 CD1 ILE A 29 -12.256 -8.319 14.861 1.00 0.00 C ATOM 0 H ILE A 29 -12.466 -5.687 11.154 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.426 -7.012 12.698 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.769 -7.637 12.839 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.356 -9.914 13.913 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.695 -9.776 13.372 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.559 -9.741 11.840 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.112 -8.539 10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.019 -9.897 10.963 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.933 -8.946 15.692 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.460 -7.621 14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -13.146 -7.762 15.152 1.00 0.00 H new ATOM 496 N GLY A 30 -9.737 -7.794 10.760 1.00 0.00 N ATOM 497 CA GLY A 30 -8.615 -8.506 10.171 1.00 0.00 C ATOM 498 C GLY A 30 -7.667 -9.026 11.254 1.00 0.00 C ATOM 499 O GLY A 30 -7.440 -10.230 11.361 1.00 0.00 O ATOM 0 H GLY A 30 -9.660 -6.777 10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.982 -9.340 9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.073 -7.844 9.496 1.00 0.00 H new ATOM 503 N ASP A 31 -7.138 -8.091 12.030 1.00 0.00 N ATOM 504 CA ASP A 31 -6.219 -8.439 13.101 1.00 0.00 C ATOM 505 C ASP A 31 -5.135 -9.369 12.554 1.00 0.00 C ATOM 506 O ASP A 31 -5.214 -10.585 12.720 1.00 0.00 O ATOM 507 CB ASP A 31 -6.944 -9.171 14.232 1.00 0.00 C ATOM 508 CG ASP A 31 -6.032 -9.913 15.211 1.00 0.00 C ATOM 509 OD1 ASP A 31 -6.302 -11.063 15.589 1.00 0.00 O ATOM 510 OD2 ASP A 31 -4.990 -9.254 15.592 1.00 0.00 O ATOM 0 H ASP A 31 -7.328 -7.093 11.938 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.786 -7.516 13.488 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.539 -8.448 14.790 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.640 -9.886 13.794 1.00 0.00 H new ATOM 516 N VAL A 32 -4.147 -8.762 11.913 1.00 0.00 N ATOM 517 CA VAL A 32 -3.048 -9.521 11.341 1.00 0.00 C ATOM 518 C VAL A 32 -1.772 -8.678 11.392 1.00 0.00 C ATOM 519 O VAL A 32 -1.690 -7.713 12.150 1.00 0.00 O ATOM 520 CB VAL A 32 -3.408 -9.976 9.926 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.793 -10.626 9.894 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.326 -8.812 8.937 1.00 0.00 C ATOM 0 H VAL A 32 -4.085 -7.753 11.777 1.00 0.00 H new ATOM 0 HA VAL A 32 -2.864 -10.425 11.922 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.679 -10.726 9.621 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.024 -10.940 8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.803 -11.494 10.553 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.540 -9.907 10.230 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.587 -9.164 7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -4.021 -8.028 9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.312 -8.413 8.928 1.00 0.00 H new ATOM 532 N HIS A 33 -0.807 -9.074 10.574 1.00 0.00 N ATOM 533 CA HIS A 33 0.462 -8.368 10.517 1.00 0.00 C ATOM 534 C HIS A 33 0.908 -8.233 9.059 1.00 0.00 C ATOM 535 O HIS A 33 1.183 -9.231 8.396 1.00 0.00 O ATOM 536 CB HIS A 33 1.508 -9.056 11.395 1.00 0.00 C ATOM 537 CG HIS A 33 1.137 -9.117 12.858 1.00 0.00 C ATOM 538 ND1 HIS A 33 1.677 -8.264 13.805 1.00 0.00 N ATOM 539 CD2 HIS A 33 0.275 -9.937 13.525 1.00 0.00 C ATOM 540 CE1 HIS A 33 1.157 -8.566 14.985 1.00 0.00 C ATOM 541 NE2 HIS A 33 0.288 -9.603 14.810 1.00 0.00 N ATOM 0 H HIS A 33 -0.879 -9.874 9.946 1.00 0.00 H new ATOM 0 HA HIS A 33 0.341 -7.362 10.919 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.665 -10.070 11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.457 -8.529 11.293 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -0.318 -10.724 13.083 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.382 -8.077 15.921 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -0.261 -10.048 15.545 1.00 0.00 H new ATOM 549 N VAL A 34 0.965 -6.990 8.604 1.00 0.00 N ATOM 550 CA VAL A 34 1.373 -6.711 7.238 1.00 0.00 C ATOM 551 C VAL A 34 2.790 -6.133 7.241 1.00 0.00 C ATOM 552 O VAL A 34 2.983 -4.956 7.540 1.00 0.00 O ATOM 553 CB VAL A 34 0.354 -5.791 6.565 1.00 0.00 C ATOM 554 CG1 VAL A 34 1.021 -4.920 5.498 1.00 0.00 C ATOM 555 CG2 VAL A 34 -0.803 -6.596 5.969 1.00 0.00 C ATOM 0 H VAL A 34 0.735 -6.165 9.157 1.00 0.00 H new ATOM 0 HA VAL A 34 1.398 -7.630 6.652 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.055 -5.131 7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.274 -4.275 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.794 -4.306 5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.471 -5.558 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.513 -5.917 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.416 -7.292 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.305 -7.153 6.761 1.00 0.00 H new ATOM 565 N ASN A 35 3.745 -6.988 6.905 1.00 0.00 N ATOM 566 CA ASN A 35 5.138 -6.577 6.865 1.00 0.00 C ATOM 567 C ASN A 35 5.510 -6.190 5.432 1.00 0.00 C ATOM 568 O ASN A 35 5.778 -7.057 4.601 1.00 0.00 O ATOM 569 CB ASN A 35 6.061 -7.716 7.302 1.00 0.00 C ATOM 570 CG ASN A 35 5.393 -8.584 8.370 1.00 0.00 C ATOM 571 OD1 ASN A 35 4.441 -8.189 9.022 1.00 0.00 O ATOM 572 ND2 ASN A 35 5.943 -9.787 8.512 1.00 0.00 N ATOM 0 H ASN A 35 3.581 -7.964 6.658 1.00 0.00 H new ATOM 0 HA ASN A 35 5.260 -5.733 7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.320 -8.330 6.439 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.992 -7.305 7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.568 -10.441 9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.739 -10.055 7.934 1.00 0.00 H new ATOM 579 N VAL A 36 5.515 -4.888 5.187 1.00 0.00 N ATOM 580 CA VAL A 36 5.850 -4.376 3.870 1.00 0.00 C ATOM 581 C VAL A 36 7.366 -4.193 3.769 1.00 0.00 C ATOM 582 O VAL A 36 8.010 -3.778 4.731 1.00 0.00 O ATOM 583 CB VAL A 36 5.073 -3.087 3.596 1.00 0.00 C ATOM 584 CG1 VAL A 36 3.607 -3.233 4.007 1.00 0.00 C ATOM 585 CG2 VAL A 36 5.724 -1.894 4.301 1.00 0.00 C ATOM 0 H VAL A 36 5.292 -4.172 5.879 1.00 0.00 H new ATOM 0 HA VAL A 36 5.556 -5.087 3.098 1.00 0.00 H new ATOM 0 HB VAL A 36 5.103 -2.899 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.077 -2.303 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.149 -4.044 3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.548 -3.456 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.152 -0.990 4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.739 -2.071 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.745 -1.770 3.939 1.00 0.00 H new ATOM 595 N ILE A 37 7.891 -4.511 2.595 1.00 0.00 N ATOM 596 CA ILE A 37 9.319 -4.388 2.355 1.00 0.00 C ATOM 597 C ILE A 37 9.582 -3.153 1.491 1.00 0.00 C ATOM 598 O ILE A 37 9.271 -3.146 0.301 1.00 0.00 O ATOM 599 CB ILE A 37 9.878 -5.683 1.763 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.392 -6.901 2.551 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.404 -5.631 1.671 1.00 0.00 C ATOM 602 CD1 ILE A 37 7.924 -7.204 2.242 1.00 0.00 C ATOM 0 H ILE A 37 7.353 -4.854 1.799 1.00 0.00 H new ATOM 0 HA ILE A 37 9.851 -4.240 3.295 1.00 0.00 H new ATOM 0 HB ILE A 37 9.498 -5.785 0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.006 -7.767 2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.513 -6.719 3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.775 -6.564 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.702 -4.799 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.824 -5.493 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.604 -8.074 2.815 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.310 -6.345 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.811 -7.409 1.177 1.00 0.00 H new ATOM 614 N LEU A 38 10.151 -2.137 2.124 1.00 0.00 N ATOM 615 CA LEU A 38 10.459 -0.900 1.428 1.00 0.00 C ATOM 616 C LEU A 38 11.766 -1.069 0.650 1.00 0.00 C ATOM 617 O LEU A 38 12.818 -1.309 1.241 1.00 0.00 O ATOM 618 CB LEU A 38 10.474 0.276 2.407 1.00 0.00 C ATOM 619 CG LEU A 38 9.246 0.414 3.308 1.00 0.00 C ATOM 620 CD1 LEU A 38 9.594 1.154 4.601 1.00 0.00 C ATOM 621 CD2 LEU A 38 8.089 1.081 2.560 1.00 0.00 C ATOM 0 H LEU A 38 10.407 -2.146 3.111 1.00 0.00 H new ATOM 0 HA LEU A 38 9.682 -0.669 0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.356 0.184 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.586 1.197 1.836 1.00 0.00 H new ATOM 0 HG LEU A 38 8.915 -0.586 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.703 1.238 5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.363 0.601 5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.965 2.151 4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.228 1.167 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.394 2.074 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.820 0.477 1.693 1.00 0.00 H new ATOM 633 N VAL A 39 11.656 -0.937 -0.664 1.00 0.00 N ATOM 634 CA VAL A 39 12.816 -1.072 -1.529 1.00 0.00 C ATOM 635 C VAL A 39 12.601 -0.241 -2.796 1.00 0.00 C ATOM 636 O VAL A 39 11.497 -0.201 -3.337 1.00 0.00 O ATOM 637 CB VAL A 39 13.081 -2.550 -1.821 1.00 0.00 C ATOM 638 CG1 VAL A 39 13.189 -3.354 -0.524 1.00 0.00 C ATOM 639 CG2 VAL A 39 12.003 -3.130 -2.738 1.00 0.00 C ATOM 0 H VAL A 39 10.782 -0.738 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 39 13.708 -0.687 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 39 14.036 -2.623 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 39 13.377 -4.401 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 39 14.010 -2.964 0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.257 -3.270 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 39 12.216 -4.182 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 39 11.029 -3.038 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.995 -2.584 -3.681 1.00 0.00 H new ATOM 649 N SER A 40 13.674 0.402 -3.232 1.00 0.00 N ATOM 650 CA SER A 40 13.617 1.229 -4.425 1.00 0.00 C ATOM 651 C SER A 40 13.551 0.346 -5.672 1.00 0.00 C ATOM 652 O SER A 40 13.275 -0.849 -5.577 1.00 0.00 O ATOM 653 CB SER A 40 14.823 2.168 -4.503 1.00 0.00 C ATOM 654 OG SER A 40 16.001 1.488 -4.929 1.00 0.00 O ATOM 0 H SER A 40 14.588 0.367 -2.780 1.00 0.00 H new ATOM 0 HA SER A 40 12.717 1.841 -4.373 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.605 2.983 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.997 2.617 -3.525 1.00 0.00 H new ATOM 0 HG SER A 40 16.748 2.121 -4.968 1.00 0.00 H new ATOM 660 N GLU A 41 13.807 0.967 -6.814 1.00 0.00 N ATOM 661 CA GLU A 41 13.780 0.252 -8.078 1.00 0.00 C ATOM 662 C GLU A 41 15.004 -0.658 -8.200 1.00 0.00 C ATOM 663 O GLU A 41 14.889 -1.805 -8.629 1.00 0.00 O ATOM 664 CB GLU A 41 13.701 1.225 -9.257 1.00 0.00 C ATOM 665 CG GLU A 41 13.832 0.483 -10.589 1.00 0.00 C ATOM 666 CD GLU A 41 13.738 1.454 -11.768 1.00 0.00 C ATOM 667 OE1 GLU A 41 14.287 2.564 -11.702 1.00 0.00 O ATOM 668 OE2 GLU A 41 13.066 1.020 -12.780 1.00 0.00 O ATOM 0 H GLU A 41 14.034 1.958 -6.890 1.00 0.00 H new ATOM 0 HA GLU A 41 12.885 -0.370 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.753 1.762 -9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.492 1.970 -9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.785 -0.045 -10.623 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.047 -0.269 -10.669 1.00 0.00 H new ATOM 676 N ASP A 42 16.148 -0.112 -7.814 1.00 0.00 N ATOM 677 CA ASP A 42 17.393 -0.860 -7.874 1.00 0.00 C ATOM 678 C ASP A 42 17.408 -1.907 -6.758 1.00 0.00 C ATOM 679 O ASP A 42 18.052 -2.947 -6.887 1.00 0.00 O ATOM 680 CB ASP A 42 18.599 0.060 -7.676 1.00 0.00 C ATOM 681 CG ASP A 42 19.516 0.194 -8.893 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.708 -0.764 -9.658 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.054 1.357 -9.045 1.00 0.00 O ATOM 0 H ASP A 42 16.239 0.840 -7.458 1.00 0.00 H new ATOM 0 HA ASP A 42 17.457 -1.331 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 42 18.239 1.051 -7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 42 19.186 -0.311 -6.836 1.00 0.00 H new ATOM 689 N GLU A 43 16.691 -1.595 -5.689 1.00 0.00 N ATOM 690 CA GLU A 43 16.614 -2.496 -4.551 1.00 0.00 C ATOM 691 C GLU A 43 15.705 -3.683 -4.875 1.00 0.00 C ATOM 692 O GLU A 43 16.027 -4.824 -4.545 1.00 0.00 O ATOM 693 CB GLU A 43 16.129 -1.759 -3.301 1.00 0.00 C ATOM 694 CG GLU A 43 17.098 -0.641 -2.913 1.00 0.00 C ATOM 695 CD GLU A 43 16.630 0.075 -1.644 1.00 0.00 C ATOM 696 OE1 GLU A 43 15.879 1.057 -1.728 1.00 0.00 O ATOM 697 OE2 GLU A 43 17.074 -0.425 -0.541 1.00 0.00 O ATOM 0 H GLU A 43 16.158 -0.731 -5.586 1.00 0.00 H new ATOM 0 HA GLU A 43 17.615 -2.876 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.139 -1.340 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 43 16.031 -2.463 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 43 18.093 -1.056 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.178 0.076 -3.730 1.00 0.00 H new ATOM 705 N ILE A 44 14.588 -3.375 -5.517 1.00 0.00 N ATOM 706 CA ILE A 44 13.630 -4.403 -5.889 1.00 0.00 C ATOM 707 C ILE A 44 14.155 -5.166 -7.107 1.00 0.00 C ATOM 708 O ILE A 44 13.867 -6.350 -7.273 1.00 0.00 O ATOM 709 CB ILE A 44 12.243 -3.792 -6.096 1.00 0.00 C ATOM 710 CG1 ILE A 44 11.180 -4.884 -6.240 1.00 0.00 C ATOM 711 CG2 ILE A 44 12.240 -2.829 -7.285 1.00 0.00 C ATOM 712 CD1 ILE A 44 10.562 -5.230 -4.884 1.00 0.00 C ATOM 0 H ILE A 44 14.324 -2.428 -5.789 1.00 0.00 H new ATOM 0 HA ILE A 44 13.516 -5.128 -5.083 1.00 0.00 H new ATOM 0 HB ILE A 44 11.990 -3.210 -5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.400 -4.549 -6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.627 -5.776 -6.678 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.242 -2.409 -7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.953 -2.024 -7.103 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.523 -3.367 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.810 -6.008 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.340 -5.587 -4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.094 -4.341 -4.460 1.00 0.00 H new ATOM 724 N LYS A 45 14.915 -4.456 -7.928 1.00 0.00 N ATOM 725 CA LYS A 45 15.483 -5.051 -9.125 1.00 0.00 C ATOM 726 C LYS A 45 16.224 -6.336 -8.749 1.00 0.00 C ATOM 727 O LYS A 45 16.108 -7.348 -9.438 1.00 0.00 O ATOM 728 CB LYS A 45 16.352 -4.035 -9.869 1.00 0.00 C ATOM 729 CG LYS A 45 17.129 -4.705 -11.004 1.00 0.00 C ATOM 730 CD LYS A 45 18.530 -5.112 -10.544 1.00 0.00 C ATOM 731 CE LYS A 45 19.532 -5.027 -11.697 1.00 0.00 C ATOM 732 NZ LYS A 45 20.344 -3.794 -11.588 1.00 0.00 N ATOM 0 H LYS A 45 15.151 -3.474 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 45 14.693 -5.331 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.724 -3.241 -10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.049 -3.568 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.587 -5.584 -11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.204 -4.022 -11.850 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.852 -4.463 -9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.507 -6.129 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.184 -5.901 -11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.002 -5.037 -12.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.019 -3.752 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.720 -2.963 -11.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.865 -3.800 -10.688 1.00 0.00 H new ATOM 745 N GLU A 46 16.969 -6.253 -7.657 1.00 0.00 N ATOM 746 CA GLU A 46 17.729 -7.396 -7.180 1.00 0.00 C ATOM 747 C GLU A 46 16.810 -8.377 -6.450 1.00 0.00 C ATOM 748 O GLU A 46 16.872 -9.583 -6.684 1.00 0.00 O ATOM 749 CB GLU A 46 18.883 -6.951 -6.280 1.00 0.00 C ATOM 750 CG GLU A 46 19.874 -6.077 -7.051 1.00 0.00 C ATOM 751 CD GLU A 46 21.309 -6.575 -6.858 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.708 -7.572 -7.476 1.00 0.00 O ATOM 753 OE2 GLU A 46 22.018 -5.884 -6.030 1.00 0.00 O ATOM 0 H GLU A 46 17.063 -5.411 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 46 18.161 -7.906 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.491 -6.397 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.397 -7.826 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.622 -6.084 -8.111 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.795 -5.044 -6.711 1.00 0.00 H new ATOM 761 N LEU A 47 15.979 -7.823 -5.579 1.00 0.00 N ATOM 762 CA LEU A 47 15.049 -8.634 -4.812 1.00 0.00 C ATOM 763 C LEU A 47 14.296 -9.571 -5.759 1.00 0.00 C ATOM 764 O LEU A 47 14.271 -10.783 -5.549 1.00 0.00 O ATOM 765 CB LEU A 47 14.132 -7.746 -3.969 1.00 0.00 C ATOM 766 CG LEU A 47 13.370 -8.447 -2.842 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.141 -9.179 -3.384 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.292 -9.379 -2.054 1.00 0.00 C ATOM 0 H LEU A 47 15.931 -6.822 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 47 15.587 -9.262 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.733 -6.948 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.407 -7.274 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 47 13.011 -7.687 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.618 -9.669 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.474 -8.463 -3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.455 -9.927 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.726 -9.864 -1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.701 -10.136 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.107 -8.801 -1.618 1.00 0.00 H new ATOM 780 N ASN A 48 13.700 -8.975 -6.781 1.00 0.00 N ATOM 781 CA ASN A 48 12.948 -9.741 -7.760 1.00 0.00 C ATOM 782 C ASN A 48 13.852 -10.821 -8.359 1.00 0.00 C ATOM 783 O ASN A 48 13.371 -11.864 -8.798 1.00 0.00 O ATOM 784 CB ASN A 48 12.460 -8.847 -8.902 1.00 0.00 C ATOM 785 CG ASN A 48 11.041 -9.228 -9.329 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.492 -10.238 -8.919 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.481 -8.368 -10.174 1.00 0.00 N ATOM 0 H ASN A 48 13.723 -7.970 -6.952 1.00 0.00 H new ATOM 0 HA ASN A 48 12.089 -10.183 -7.255 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.481 -7.804 -8.586 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.136 -8.936 -9.753 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.536 -8.534 -10.519 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.997 -7.542 -10.477 1.00 0.00 H new ATOM 794 N GLN A 49 15.145 -10.533 -8.357 1.00 0.00 N ATOM 795 CA GLN A 49 16.120 -11.467 -8.895 1.00 0.00 C ATOM 796 C GLN A 49 16.488 -12.515 -7.842 1.00 0.00 C ATOM 797 O GLN A 49 16.910 -13.619 -8.182 1.00 0.00 O ATOM 798 CB GLN A 49 17.365 -10.732 -9.395 1.00 0.00 C ATOM 799 CG GLN A 49 17.262 -10.434 -10.892 1.00 0.00 C ATOM 800 CD GLN A 49 18.451 -11.026 -11.652 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.409 -11.514 -11.075 1.00 0.00 O ATOM 802 NE2 GLN A 49 18.336 -10.955 -12.975 1.00 0.00 N ATOM 0 H GLN A 49 15.540 -9.667 -7.992 1.00 0.00 H new ATOM 0 HA GLN A 49 15.673 -11.978 -9.748 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.488 -9.800 -8.843 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.251 -11.337 -9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.333 -10.846 -11.285 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.225 -9.356 -11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 49 17.507 -10.533 -13.393 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.077 -11.322 -13.572 1.00 0.00 H new ATOM 811 N GLN A 50 16.314 -12.132 -6.586 1.00 0.00 N ATOM 812 CA GLN A 50 16.622 -13.024 -5.482 1.00 0.00 C ATOM 813 C GLN A 50 15.748 -14.278 -5.553 1.00 0.00 C ATOM 814 O GLN A 50 16.097 -15.315 -4.991 1.00 0.00 O ATOM 815 CB GLN A 50 16.452 -12.313 -4.138 1.00 0.00 C ATOM 816 CG GLN A 50 17.495 -11.207 -3.967 1.00 0.00 C ATOM 817 CD GLN A 50 17.482 -10.655 -2.540 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.102 -11.324 -1.593 1.00 0.00 O ATOM 819 NE2 GLN A 50 17.916 -9.402 -2.440 1.00 0.00 N ATOM 0 H GLN A 50 15.963 -11.215 -6.308 1.00 0.00 H new ATOM 0 HA GLN A 50 17.666 -13.327 -5.566 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.451 -11.887 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.546 -13.035 -3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.486 -11.597 -4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.295 -10.402 -4.674 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.220 -8.899 -3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 50 17.945 -8.944 -1.529 1.00 0.00 H new ATOM 828 N PHE A 51 14.628 -14.141 -6.249 1.00 0.00 N ATOM 829 CA PHE A 51 13.702 -15.250 -6.400 1.00 0.00 C ATOM 830 C PHE A 51 13.327 -15.454 -7.870 1.00 0.00 C ATOM 831 O PHE A 51 13.465 -16.554 -8.402 1.00 0.00 O ATOM 832 CB PHE A 51 12.442 -14.891 -5.610 1.00 0.00 C ATOM 833 CG PHE A 51 12.702 -14.563 -4.139 1.00 0.00 C ATOM 834 CD1 PHE A 51 12.942 -15.565 -3.251 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.694 -13.270 -3.718 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.184 -15.261 -1.885 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.936 -12.966 -2.352 1.00 0.00 C ATOM 838 CZ PHE A 51 13.176 -13.968 -1.465 1.00 0.00 C ATOM 0 H PHE A 51 14.342 -13.279 -6.714 1.00 0.00 H new ATOM 0 HA PHE A 51 14.161 -16.170 -6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.961 -14.035 -6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.740 -15.723 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.949 -16.592 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.504 -12.474 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.374 -16.057 -1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.929 -11.939 -2.018 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.360 -13.737 -0.426 1.00 0.00 H new ATOM 848 N ARG A 52 12.861 -14.376 -8.483 1.00 0.00 N ATOM 849 CA ARG A 52 12.465 -14.423 -9.881 1.00 0.00 C ATOM 850 C ARG A 52 13.698 -14.551 -10.778 1.00 0.00 C ATOM 851 O ARG A 52 13.604 -15.039 -11.903 1.00 0.00 O ATOM 852 CB ARG A 52 11.684 -13.168 -10.275 1.00 0.00 C ATOM 853 CG ARG A 52 10.611 -13.493 -11.316 1.00 0.00 C ATOM 854 CD ARG A 52 9.398 -14.158 -10.663 1.00 0.00 C ATOM 855 NE ARG A 52 8.485 -14.679 -11.705 1.00 0.00 N ATOM 856 CZ ARG A 52 8.580 -15.912 -12.247 1.00 0.00 C ATOM 857 NH1 ARG A 52 9.551 -16.761 -11.850 1.00 0.00 N ATOM 858 NH2 ARG A 52 7.710 -16.273 -13.171 1.00 0.00 N ATOM 0 H ARG A 52 12.749 -13.465 -8.038 1.00 0.00 H new ATOM 0 HA ARG A 52 11.823 -15.293 -10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.218 -12.733 -9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.369 -12.420 -10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.301 -12.579 -11.821 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.026 -14.153 -12.078 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.724 -14.971 -10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.873 -13.439 -10.034 1.00 0.00 H new ATOM 0 HE ARG A 52 7.737 -14.068 -12.034 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.220 -16.473 -11.136 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.616 -17.691 -12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.980 -15.624 -13.465 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.767 -17.201 -13.591 1.00 0.00 H new ATOM 871 N GLY A 53 14.826 -14.104 -10.245 1.00 0.00 N ATOM 872 CA GLY A 53 16.076 -14.162 -10.983 1.00 0.00 C ATOM 873 C GLY A 53 15.995 -13.333 -12.267 1.00 0.00 C ATOM 874 O GLY A 53 16.853 -13.447 -13.140 1.00 0.00 O ATOM 0 H GLY A 53 14.900 -13.700 -9.311 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.889 -13.792 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 53 16.309 -15.198 -11.229 1.00 0.00 H new ATOM 878 N GLN A 54 14.954 -12.516 -12.340 1.00 0.00 N ATOM 879 CA GLN A 54 14.749 -11.668 -13.502 1.00 0.00 C ATOM 880 C GLN A 54 14.941 -10.197 -13.126 1.00 0.00 C ATOM 881 O GLN A 54 14.529 -9.769 -12.048 1.00 0.00 O ATOM 882 CB GLN A 54 13.366 -11.901 -14.114 1.00 0.00 C ATOM 883 CG GLN A 54 13.400 -13.049 -15.124 1.00 0.00 C ATOM 884 CD GLN A 54 12.409 -12.806 -16.264 1.00 0.00 C ATOM 885 OE1 GLN A 54 11.237 -12.539 -16.055 1.00 0.00 O ATOM 886 NE2 GLN A 54 12.942 -12.914 -17.477 1.00 0.00 N ATOM 0 H GLN A 54 14.244 -12.423 -11.614 1.00 0.00 H new ATOM 0 HA GLN A 54 15.492 -11.931 -14.255 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.649 -12.127 -13.325 1.00 0.00 H new ATOM 0 HB3 GLN A 54 13.023 -10.990 -14.605 1.00 0.00 H new ATOM 0 HG2 GLN A 54 14.407 -13.152 -15.529 1.00 0.00 H new ATOM 0 HG3 GLN A 54 13.160 -13.987 -14.622 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.931 -13.140 -17.581 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.362 -12.771 -18.304 1.00 0.00 H new ATOM 895 N ASP A 55 15.567 -9.464 -14.035 1.00 0.00 N ATOM 896 CA ASP A 55 15.819 -8.050 -13.812 1.00 0.00 C ATOM 897 C ASP A 55 14.676 -7.232 -14.417 1.00 0.00 C ATOM 898 O ASP A 55 14.688 -6.928 -15.609 1.00 0.00 O ATOM 899 CB ASP A 55 17.122 -7.611 -14.482 1.00 0.00 C ATOM 900 CG ASP A 55 17.203 -6.121 -14.824 1.00 0.00 C ATOM 901 OD1 ASP A 55 17.226 -5.262 -13.931 1.00 0.00 O ATOM 902 OD2 ASP A 55 17.243 -5.853 -16.085 1.00 0.00 O ATOM 0 H ASP A 55 15.907 -9.822 -14.927 1.00 0.00 H new ATOM 0 HA ASP A 55 15.894 -7.885 -12.737 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.954 -7.863 -13.825 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.254 -8.186 -15.398 1.00 0.00 H new ATOM 908 N ARG A 56 13.716 -6.897 -13.567 1.00 0.00 N ATOM 909 CA ARG A 56 12.568 -6.120 -14.003 1.00 0.00 C ATOM 910 C ARG A 56 11.686 -5.759 -12.806 1.00 0.00 C ATOM 911 O ARG A 56 11.310 -6.630 -12.023 1.00 0.00 O ATOM 912 CB ARG A 56 11.736 -6.894 -15.027 1.00 0.00 C ATOM 913 CG ARG A 56 11.136 -8.156 -14.404 1.00 0.00 C ATOM 914 CD ARG A 56 9.626 -8.004 -14.204 1.00 0.00 C ATOM 915 NE ARG A 56 8.915 -9.133 -14.845 1.00 0.00 N ATOM 916 CZ ARG A 56 7.579 -9.317 -14.787 1.00 0.00 C ATOM 917 NH1 ARG A 56 6.796 -8.445 -14.116 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.049 -10.361 -15.396 1.00 0.00 N ATOM 0 H ARG A 56 13.710 -7.149 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 56 12.942 -5.209 -14.470 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.938 -6.257 -15.408 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.361 -7.166 -15.878 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.337 -9.014 -15.046 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.615 -8.356 -13.446 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.393 -7.974 -13.140 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.287 -7.060 -14.631 1.00 0.00 H new ATOM 0 HE ARG A 56 9.469 -9.815 -15.363 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.213 -7.640 -13.648 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.787 -8.591 -14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.647 -11.015 -15.901 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.041 -10.514 -15.362 1.00 0.00 H new ATOM 931 N PRO A 57 11.374 -4.440 -12.699 1.00 0.00 N ATOM 932 CA PRO A 57 10.543 -3.953 -11.611 1.00 0.00 C ATOM 933 C PRO A 57 9.074 -4.318 -11.837 1.00 0.00 C ATOM 934 O PRO A 57 8.696 -4.734 -12.931 1.00 0.00 O ATOM 935 CB PRO A 57 10.783 -2.453 -11.573 1.00 0.00 C ATOM 936 CG PRO A 57 11.374 -2.091 -12.926 1.00 0.00 C ATOM 937 CD PRO A 57 11.802 -3.380 -13.607 1.00 0.00 C ATOM 0 HA PRO A 57 10.796 -4.408 -10.653 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.853 -1.913 -11.396 1.00 0.00 H new ATOM 0 HB3 PRO A 57 11.465 -2.187 -10.765 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.640 -1.563 -13.535 1.00 0.00 H new ATOM 0 HG3 PRO A 57 12.226 -1.423 -12.804 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.334 -3.485 -14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.880 -3.405 -13.765 1.00 0.00 H new ATOM 945 N THR A 58 8.287 -4.149 -10.785 1.00 0.00 N ATOM 946 CA THR A 58 6.868 -4.455 -10.855 1.00 0.00 C ATOM 947 C THR A 58 6.066 -3.463 -10.010 1.00 0.00 C ATOM 948 O THR A 58 4.889 -3.687 -9.734 1.00 0.00 O ATOM 949 CB THR A 58 6.677 -5.911 -10.426 1.00 0.00 C ATOM 950 OG1 THR A 58 5.285 -6.009 -10.140 1.00 0.00 O ATOM 951 CG2 THR A 58 7.355 -6.222 -9.090 1.00 0.00 C ATOM 0 H THR A 58 8.605 -3.804 -9.879 1.00 0.00 H new ATOM 0 HA THR A 58 6.490 -4.348 -11.872 1.00 0.00 H new ATOM 0 HB THR A 58 7.075 -6.571 -11.197 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.859 -5.138 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.189 -7.268 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.426 -6.035 -9.173 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.934 -5.585 -8.312 1.00 0.00 H new ATOM 959 N ASP A 59 6.736 -2.387 -9.623 1.00 0.00 N ATOM 960 CA ASP A 59 6.101 -1.360 -8.815 1.00 0.00 C ATOM 961 C ASP A 59 5.990 -1.850 -7.370 1.00 0.00 C ATOM 962 O ASP A 59 6.415 -1.162 -6.443 1.00 0.00 O ATOM 963 CB ASP A 59 4.689 -1.056 -9.321 1.00 0.00 C ATOM 964 CG ASP A 59 4.567 -0.893 -10.838 1.00 0.00 C ATOM 965 OD1 ASP A 59 4.484 0.232 -11.354 1.00 0.00 O ATOM 966 OD2 ASP A 59 4.560 -1.996 -11.506 1.00 0.00 O ATOM 0 H ASP A 59 7.713 -2.204 -9.854 1.00 0.00 H new ATOM 0 HA ASP A 59 6.709 -0.457 -8.878 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.024 -1.859 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.337 -0.142 -8.843 1.00 0.00 H new ATOM 972 N VAL A 60 5.416 -3.035 -7.223 1.00 0.00 N ATOM 973 CA VAL A 60 5.244 -3.625 -5.906 1.00 0.00 C ATOM 974 C VAL A 60 5.164 -5.147 -6.040 1.00 0.00 C ATOM 975 O VAL A 60 4.402 -5.663 -6.856 1.00 0.00 O ATOM 976 CB VAL A 60 4.018 -3.020 -5.219 1.00 0.00 C ATOM 977 CG1 VAL A 60 2.788 -3.096 -6.125 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.752 -3.701 -3.875 1.00 0.00 C ATOM 0 H VAL A 60 5.064 -3.603 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 60 6.101 -3.400 -5.271 1.00 0.00 H new ATOM 0 HB VAL A 60 4.227 -1.968 -5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.931 -2.659 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.980 -2.545 -7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.576 -4.138 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.876 -3.253 -3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.574 -4.764 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.617 -3.572 -3.224 1.00 0.00 H new ATOM 988 N LEU A 61 5.962 -5.823 -5.227 1.00 0.00 N ATOM 989 CA LEU A 61 5.992 -7.276 -5.244 1.00 0.00 C ATOM 990 C LEU A 61 5.115 -7.813 -4.111 1.00 0.00 C ATOM 991 O LEU A 61 5.204 -7.344 -2.977 1.00 0.00 O ATOM 992 CB LEU A 61 7.435 -7.783 -5.199 1.00 0.00 C ATOM 993 CG LEU A 61 7.991 -8.341 -6.510 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.055 -7.409 -7.095 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.518 -9.764 -6.321 1.00 0.00 C ATOM 0 H LEU A 61 6.593 -5.391 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 61 5.575 -7.655 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.077 -6.964 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.502 -8.561 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 61 7.176 -8.393 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.434 -7.829 -8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.615 -6.431 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.875 -7.302 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.907 -10.137 -7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.315 -9.761 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.708 -10.410 -5.982 1.00 0.00 H new ATOM 1007 N THR A 62 4.289 -8.789 -4.458 1.00 0.00 N ATOM 1008 CA THR A 62 3.396 -9.395 -3.484 1.00 0.00 C ATOM 1009 C THR A 62 3.761 -10.865 -3.270 1.00 0.00 C ATOM 1010 O THR A 62 4.261 -11.523 -4.180 1.00 0.00 O ATOM 1011 CB THR A 62 1.959 -9.189 -3.967 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.159 -9.700 -2.904 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.609 -10.082 -5.159 1.00 0.00 C ATOM 0 H THR A 62 4.219 -9.175 -5.399 1.00 0.00 H new ATOM 0 HA THR A 62 3.496 -8.922 -2.507 1.00 0.00 H new ATOM 0 HB THR A 62 1.814 -8.144 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.211 -9.604 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.579 -9.897 -5.462 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.278 -9.858 -5.990 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.721 -11.128 -4.875 1.00 0.00 H new ATOM 1021 N PHE A 63 3.496 -11.337 -2.060 1.00 0.00 N ATOM 1022 CA PHE A 63 3.789 -12.717 -1.715 1.00 0.00 C ATOM 1023 C PHE A 63 2.645 -13.643 -2.133 1.00 0.00 C ATOM 1024 O PHE A 63 1.479 -13.254 -2.087 1.00 0.00 O ATOM 1025 CB PHE A 63 3.945 -12.774 -0.194 1.00 0.00 C ATOM 1026 CG PHE A 63 5.269 -13.380 0.274 1.00 0.00 C ATOM 1027 CD1 PHE A 63 6.447 -12.860 -0.164 1.00 0.00 C ATOM 1028 CD2 PHE A 63 5.269 -14.439 1.128 1.00 0.00 C ATOM 1029 CE1 PHE A 63 7.677 -13.423 0.271 1.00 0.00 C ATOM 1030 CE2 PHE A 63 6.498 -15.001 1.563 1.00 0.00 C ATOM 1031 CZ PHE A 63 7.676 -14.481 1.125 1.00 0.00 C ATOM 0 H PHE A 63 3.082 -10.788 -1.307 1.00 0.00 H new ATOM 0 HA PHE A 63 4.692 -13.045 -2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 63 3.857 -11.765 0.208 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.123 -13.356 0.224 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.448 -12.019 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.334 -14.852 1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.613 -13.011 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 63 6.498 -15.841 2.242 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.611 -14.909 1.456 1.00 0.00 H new ATOM 1041 N PRO A 64 3.029 -14.881 -2.544 1.00 0.00 N ATOM 1042 CA PRO A 64 2.048 -15.865 -2.971 1.00 0.00 C ATOM 1043 C PRO A 64 1.305 -16.455 -1.770 1.00 0.00 C ATOM 1044 O PRO A 64 1.867 -17.247 -1.015 1.00 0.00 O ATOM 1045 CB PRO A 64 2.844 -16.903 -3.745 1.00 0.00 C ATOM 1046 CG PRO A 64 4.294 -16.712 -3.330 1.00 0.00 C ATOM 1047 CD PRO A 64 4.401 -15.376 -2.612 1.00 0.00 C ATOM 0 HA PRO A 64 1.265 -15.435 -3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 64 2.501 -17.911 -3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 64 2.724 -16.765 -4.820 1.00 0.00 H new ATOM 0 HG2 PRO A 64 4.614 -17.523 -2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 64 4.946 -16.730 -4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 64 4.829 -15.495 -1.617 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.045 -14.685 -3.156 1.00 0.00 H new ATOM 1055 N LEU A 65 0.052 -16.047 -1.632 1.00 0.00 N ATOM 1056 CA LEU A 65 -0.774 -16.525 -0.536 1.00 0.00 C ATOM 1057 C LEU A 65 -2.181 -15.939 -0.671 1.00 0.00 C ATOM 1058 O LEU A 65 -2.756 -15.465 0.308 1.00 0.00 O ATOM 1059 CB LEU A 65 -0.108 -16.224 0.808 1.00 0.00 C ATOM 1060 CG LEU A 65 -0.126 -14.760 1.252 1.00 0.00 C ATOM 1061 CD1 LEU A 65 0.561 -14.590 2.609 1.00 0.00 C ATOM 1062 CD2 LEU A 65 0.488 -13.855 0.182 1.00 0.00 C ATOM 0 H LEU A 65 -0.411 -15.391 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.874 -17.610 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.598 -16.822 1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.929 -16.556 0.760 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.165 -14.454 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.534 -13.540 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.041 -15.188 3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.597 -14.920 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.463 -12.820 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.521 -14.153 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.082 -13.947 -0.743 1.00 0.00 H new ATOM 1074 N MET A 66 -2.694 -15.990 -1.891 1.00 0.00 N ATOM 1075 CA MET A 66 -4.023 -15.470 -2.166 1.00 0.00 C ATOM 1076 C MET A 66 -5.085 -16.226 -1.365 1.00 0.00 C ATOM 1077 O MET A 66 -5.771 -17.094 -1.902 1.00 0.00 O ATOM 1078 CB MET A 66 -4.323 -15.599 -3.661 1.00 0.00 C ATOM 1079 CG MET A 66 -5.059 -14.363 -4.182 1.00 0.00 C ATOM 1080 SD MET A 66 -6.245 -14.838 -5.427 1.00 0.00 S ATOM 1081 CE MET A 66 -7.696 -15.048 -4.410 1.00 0.00 C ATOM 0 H MET A 66 -2.214 -16.383 -2.700 1.00 0.00 H new ATOM 0 HA MET A 66 -4.050 -14.421 -1.870 1.00 0.00 H new ATOM 0 HB2 MET A 66 -3.392 -15.731 -4.212 1.00 0.00 H new ATOM 0 HB3 MET A 66 -4.928 -16.488 -3.839 1.00 0.00 H new ATOM 0 HG2 MET A 66 -5.565 -13.858 -3.360 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.345 -13.654 -4.600 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.166 -16.004 -4.639 1.00 0.00 H new ATOM 0 HE2 MET A 66 -7.409 -15.027 -3.359 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.400 -14.241 -4.610 1.00 0.00 H new ATOM 1091 N GLU A 67 -5.186 -15.869 -0.093 1.00 0.00 N ATOM 1092 CA GLU A 67 -6.152 -16.503 0.788 1.00 0.00 C ATOM 1093 C GLU A 67 -6.966 -15.444 1.533 1.00 0.00 C ATOM 1094 O GLU A 67 -6.863 -14.255 1.237 1.00 0.00 O ATOM 1095 CB GLU A 67 -5.461 -17.453 1.767 1.00 0.00 C ATOM 1096 CG GLU A 67 -5.256 -18.834 1.140 1.00 0.00 C ATOM 1097 CD GLU A 67 -4.092 -19.572 1.806 1.00 0.00 C ATOM 1098 OE1 GLU A 67 -2.929 -19.356 1.436 1.00 0.00 O ATOM 1099 OE2 GLU A 67 -4.432 -20.394 2.740 1.00 0.00 O ATOM 0 H GLU A 67 -4.615 -15.149 0.349 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.835 -17.096 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.498 -17.038 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.060 -17.546 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.169 -19.422 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.061 -18.727 0.073 1.00 0.00 H new ATOM 1107 N GLU A 68 -7.758 -15.914 2.486 1.00 0.00 N ATOM 1108 CA GLU A 68 -8.589 -15.022 3.277 1.00 0.00 C ATOM 1109 C GLU A 68 -7.794 -14.465 4.460 1.00 0.00 C ATOM 1110 O GLU A 68 -8.376 -14.000 5.439 1.00 0.00 O ATOM 1111 CB GLU A 68 -9.857 -15.733 3.754 1.00 0.00 C ATOM 1112 CG GLU A 68 -9.524 -16.820 4.778 1.00 0.00 C ATOM 1113 CD GLU A 68 -10.468 -18.015 4.636 1.00 0.00 C ATOM 1114 OE1 GLU A 68 -11.648 -17.920 5.004 1.00 0.00 O ATOM 1115 OE2 GLU A 68 -9.936 -19.072 4.121 1.00 0.00 O ATOM 0 H GLU A 68 -7.842 -16.901 2.728 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.896 -14.188 2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.540 -15.008 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.372 -16.177 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.493 -17.148 4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.599 -16.411 5.785 1.00 0.00 H new ATOM 1123 N ASP A 69 -6.477 -14.531 4.330 1.00 0.00 N ATOM 1124 CA ASP A 69 -5.597 -14.040 5.377 1.00 0.00 C ATOM 1125 C ASP A 69 -4.161 -13.995 4.850 1.00 0.00 C ATOM 1126 O ASP A 69 -3.510 -15.030 4.723 1.00 0.00 O ATOM 1127 CB ASP A 69 -5.624 -14.962 6.597 1.00 0.00 C ATOM 1128 CG ASP A 69 -4.955 -14.394 7.851 1.00 0.00 C ATOM 1129 OD1 ASP A 69 -4.682 -13.188 7.939 1.00 0.00 O ATOM 1130 OD2 ASP A 69 -4.711 -15.258 8.777 1.00 0.00 O ATOM 0 H ASP A 69 -5.998 -14.917 3.516 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.940 -13.047 5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.662 -15.198 6.832 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.135 -15.900 6.336 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.710 -12.784 4.557 1.00 0.00 N ATOM 1137 CA VAL A 70 -2.363 -12.590 4.047 1.00 0.00 C ATOM 1138 C VAL A 70 -1.364 -12.712 5.198 1.00 0.00 C ATOM 1139 O VAL A 70 -0.441 -13.523 5.141 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.270 -11.251 3.313 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.443 -10.081 4.283 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.950 -11.137 2.546 1.00 0.00 C ATOM 0 H VAL A 70 -4.253 -11.927 4.663 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.115 -13.362 3.319 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.083 -11.209 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.373 -9.141 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.419 -10.149 4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.661 -10.119 5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.909 -10.176 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.116 -11.212 3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.884 -11.942 1.814 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.582 -11.894 6.218 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.712 -11.900 7.381 1.00 0.00 C ATOM 1154 C TYR A 71 0.724 -12.258 6.991 1.00 0.00 C ATOM 1155 O TYR A 71 1.413 -12.965 7.725 1.00 0.00 O ATOM 1156 CB TYR A 71 -1.259 -12.984 8.312 1.00 0.00 C ATOM 1157 CG TYR A 71 -0.755 -14.392 7.992 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -1.309 -15.103 6.947 1.00 0.00 C ATOM 1159 CD2 TYR A 71 0.254 -14.952 8.749 1.00 0.00 C ATOM 1160 CE1 TYR A 71 -0.834 -16.429 6.646 1.00 0.00 C ATOM 1161 CE2 TYR A 71 0.729 -16.278 8.447 1.00 0.00 C ATOM 1162 CZ TYR A 71 0.161 -16.951 7.411 1.00 0.00 C ATOM 1163 OH TYR A 71 0.610 -18.203 7.126 1.00 0.00 O ATOM 0 H TYR A 71 -2.349 -11.223 6.262 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.693 -10.916 7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.988 -12.737 9.339 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.348 -12.978 8.259 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.099 -14.665 6.355 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.687 -14.396 9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.259 -16.996 5.831 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.519 -16.728 9.031 1.00 0.00 H new ATOM 0 HH TYR A 71 1.323 -18.446 7.753 1.00 0.00 H new ATOM 1173 N GLY A 72 1.132 -11.755 5.835 1.00 0.00 N ATOM 1174 CA GLY A 72 2.472 -12.012 5.338 1.00 0.00 C ATOM 1175 C GLY A 72 3.230 -10.705 5.100 1.00 0.00 C ATOM 1176 O GLY A 72 3.141 -9.777 5.903 1.00 0.00 O ATOM 0 H GLY A 72 0.557 -11.170 5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.017 -12.627 6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.416 -12.578 4.408 1.00 0.00 H new ATOM 1180 N GLU A 73 3.959 -10.673 3.994 1.00 0.00 N ATOM 1181 CA GLU A 73 4.731 -9.494 3.641 1.00 0.00 C ATOM 1182 C GLU A 73 4.444 -9.085 2.195 1.00 0.00 C ATOM 1183 O GLU A 73 3.979 -9.897 1.397 1.00 0.00 O ATOM 1184 CB GLU A 73 6.227 -9.734 3.855 1.00 0.00 C ATOM 1185 CG GLU A 73 6.767 -10.758 2.855 1.00 0.00 C ATOM 1186 CD GLU A 73 7.905 -11.576 3.468 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.079 -11.347 3.141 1.00 0.00 O ATOM 1188 OE2 GLU A 73 7.534 -12.478 4.312 1.00 0.00 O ATOM 0 H GLU A 73 4.031 -11.445 3.331 1.00 0.00 H new ATOM 0 HA GLU A 73 4.429 -8.677 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.769 -8.794 3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.400 -10.087 4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.963 -11.424 2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.123 -10.246 1.961 1.00 0.00 H new ATOM 1196 N ILE A 74 4.732 -7.825 1.902 1.00 0.00 N ATOM 1197 CA ILE A 74 4.510 -7.298 0.566 1.00 0.00 C ATOM 1198 C ILE A 74 5.543 -6.208 0.274 1.00 0.00 C ATOM 1199 O ILE A 74 5.580 -5.184 0.954 1.00 0.00 O ATOM 1200 CB ILE A 74 3.062 -6.830 0.409 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.832 -6.214 -0.973 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.669 -5.872 1.536 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.339 -6.154 -1.305 1.00 0.00 C ATOM 0 H ILE A 74 5.117 -7.154 2.567 1.00 0.00 H new ATOM 0 HA ILE A 74 4.651 -8.080 -0.180 1.00 0.00 H new ATOM 0 HB ILE A 74 2.412 -7.701 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.255 -5.210 -1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.353 -6.802 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.635 -5.555 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.770 -6.379 2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.322 -4.999 1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.203 -5.712 -2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.924 -7.162 -1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.825 -5.545 -0.561 1.00 0.00 H new ATOM 1215 N TYR A 75 6.358 -6.467 -0.738 1.00 0.00 N ATOM 1216 CA TYR A 75 7.390 -5.521 -1.129 1.00 0.00 C ATOM 1217 C TYR A 75 6.791 -4.348 -1.908 1.00 0.00 C ATOM 1218 O TYR A 75 5.973 -4.546 -2.804 1.00 0.00 O ATOM 1219 CB TYR A 75 8.344 -6.291 -2.043 1.00 0.00 C ATOM 1220 CG TYR A 75 9.001 -7.503 -1.379 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.357 -8.723 -1.378 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.238 -7.375 -0.780 1.00 0.00 C ATOM 1223 CE1 TYR A 75 8.975 -9.863 -0.752 1.00 0.00 C ATOM 1224 CE2 TYR A 75 10.856 -8.515 -0.154 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.194 -9.703 -0.171 1.00 0.00 C ATOM 1226 OH TYR A 75 10.778 -10.779 0.420 1.00 0.00 O ATOM 0 H TYR A 75 6.325 -7.318 -1.299 1.00 0.00 H new ATOM 0 HA TYR A 75 7.891 -5.114 -0.250 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.796 -6.625 -2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.124 -5.613 -2.391 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.389 -8.823 -1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.742 -6.420 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.481 -10.824 -0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 75 11.823 -8.429 0.318 1.00 0.00 H new ATOM 0 HH TYR A 75 10.293 -11.004 1.242 1.00 0.00 H new ATOM 1236 N VAL A 76 7.224 -3.151 -1.538 1.00 0.00 N ATOM 1237 CA VAL A 76 6.741 -1.946 -2.190 1.00 0.00 C ATOM 1238 C VAL A 76 7.934 -1.140 -2.710 1.00 0.00 C ATOM 1239 O VAL A 76 9.016 -1.181 -2.127 1.00 0.00 O ATOM 1240 CB VAL A 76 5.855 -1.150 -1.231 1.00 0.00 C ATOM 1241 CG1 VAL A 76 5.274 0.087 -1.919 1.00 0.00 C ATOM 1242 CG2 VAL A 76 4.743 -2.029 -0.654 1.00 0.00 C ATOM 0 H VAL A 76 7.904 -2.990 -0.795 1.00 0.00 H new ATOM 0 HA VAL A 76 6.120 -2.200 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 76 6.478 -0.811 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.648 0.635 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.086 0.730 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.673 -0.221 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.128 -1.438 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.124 -2.412 -1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.185 -2.864 -0.110 1.00 0.00 H new ATOM 1252 N CYS A 77 7.695 -0.426 -3.800 1.00 0.00 N ATOM 1253 CA CYS A 77 8.735 0.388 -4.405 1.00 0.00 C ATOM 1254 C CYS A 77 8.098 1.682 -4.914 1.00 0.00 C ATOM 1255 O CYS A 77 7.595 1.732 -6.035 1.00 0.00 O ATOM 1256 CB CYS A 77 9.467 -0.365 -5.518 1.00 0.00 C ATOM 1257 SG CYS A 77 9.087 -2.152 -5.420 1.00 0.00 S ATOM 0 H CYS A 77 6.796 -0.394 -4.280 1.00 0.00 H new ATOM 0 HA CYS A 77 9.493 0.627 -3.659 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.168 0.026 -6.490 1.00 0.00 H new ATOM 0 HB3 CYS A 77 10.542 -0.208 -5.428 1.00 0.00 H new ATOM 0 HG CYS A 77 7.823 -2.341 -5.660 1.00 0.00 H new ATOM 1263 N PRO A 78 8.141 2.725 -4.042 1.00 0.00 N ATOM 1264 CA PRO A 78 7.574 4.017 -4.391 1.00 0.00 C ATOM 1265 C PRO A 78 8.473 4.761 -5.380 1.00 0.00 C ATOM 1266 O PRO A 78 8.175 5.890 -5.768 1.00 0.00 O ATOM 1267 CB PRO A 78 7.414 4.747 -3.068 1.00 0.00 C ATOM 1268 CG PRO A 78 8.321 4.029 -2.083 1.00 0.00 C ATOM 1269 CD PRO A 78 8.729 2.703 -2.705 1.00 0.00 C ATOM 0 HA PRO A 78 6.615 3.931 -4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 78 7.695 5.796 -3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.377 4.724 -2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 78 9.201 4.634 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.803 3.864 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.814 2.604 -2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.356 1.861 -2.122 1.00 0.00 H new ATOM 1277 N LEU A 79 9.556 4.098 -5.760 1.00 0.00 N ATOM 1278 CA LEU A 79 10.501 4.683 -6.697 1.00 0.00 C ATOM 1279 C LEU A 79 9.876 4.714 -8.093 1.00 0.00 C ATOM 1280 O LEU A 79 9.764 5.776 -8.704 1.00 0.00 O ATOM 1281 CB LEU A 79 11.840 3.945 -6.638 1.00 0.00 C ATOM 1282 CG LEU A 79 13.089 4.803 -6.850 1.00 0.00 C ATOM 1283 CD1 LEU A 79 13.019 5.553 -8.182 1.00 0.00 C ATOM 1284 CD2 LEU A 79 13.310 5.750 -5.669 1.00 0.00 C ATOM 0 H LEU A 79 9.800 3.162 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 79 10.720 5.715 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.920 3.456 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.832 3.158 -7.392 1.00 0.00 H new ATOM 0 HG LEU A 79 13.954 4.142 -6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.919 6.155 -8.308 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.945 4.836 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.144 6.203 -8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.204 6.348 -5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.448 6.408 -5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.436 5.169 -4.755 1.00 0.00 H new ATOM 1296 N ILE A 80 9.485 3.536 -8.558 1.00 0.00 N ATOM 1297 CA ILE A 80 8.875 3.415 -9.870 1.00 0.00 C ATOM 1298 C ILE A 80 7.477 4.037 -9.837 1.00 0.00 C ATOM 1299 O ILE A 80 7.081 4.731 -10.772 1.00 0.00 O ATOM 1300 CB ILE A 80 8.888 1.957 -10.335 1.00 0.00 C ATOM 1301 CG1 ILE A 80 10.313 1.399 -10.347 1.00 0.00 C ATOM 1302 CG2 ILE A 80 8.202 1.809 -11.694 1.00 0.00 C ATOM 1303 CD1 ILE A 80 10.460 0.250 -9.347 1.00 0.00 C ATOM 0 H ILE A 80 9.579 2.657 -8.049 1.00 0.00 H new ATOM 0 HA ILE A 80 9.453 3.967 -10.611 1.00 0.00 H new ATOM 0 HB ILE A 80 8.316 1.365 -9.621 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.562 1.048 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.020 2.192 -10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.225 0.763 -12.001 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.167 2.142 -11.617 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.724 2.416 -12.433 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.482 -0.129 -9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.234 0.610 -8.343 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.769 -0.551 -9.609 1.00 0.00 H new ATOM 1315 N VAL A 81 6.769 3.766 -8.751 1.00 0.00 N ATOM 1316 CA VAL A 81 5.424 4.290 -8.584 1.00 0.00 C ATOM 1317 C VAL A 81 5.446 5.808 -8.774 1.00 0.00 C ATOM 1318 O VAL A 81 4.688 6.348 -9.578 1.00 0.00 O ATOM 1319 CB VAL A 81 4.862 3.866 -7.226 1.00 0.00 C ATOM 1320 CG1 VAL A 81 3.490 4.497 -6.979 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.793 2.342 -7.113 1.00 0.00 C ATOM 0 H VAL A 81 7.101 3.190 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 81 4.756 3.877 -9.340 1.00 0.00 H new ATOM 0 HB VAL A 81 5.541 4.229 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.113 4.179 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.581 5.583 -6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.798 4.179 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.390 2.067 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.146 1.948 -7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.793 1.923 -7.223 1.00 0.00 H new ATOM 1331 N GLU A 82 6.324 6.454 -8.021 1.00 0.00 N ATOM 1332 CA GLU A 82 6.455 7.899 -8.096 1.00 0.00 C ATOM 1333 C GLU A 82 6.746 8.332 -9.534 1.00 0.00 C ATOM 1334 O GLU A 82 6.149 9.284 -10.033 1.00 0.00 O ATOM 1335 CB GLU A 82 7.540 8.402 -7.142 1.00 0.00 C ATOM 1336 CG GLU A 82 7.504 9.927 -7.025 1.00 0.00 C ATOM 1337 CD GLU A 82 8.877 10.480 -6.637 1.00 0.00 C ATOM 1338 OE1 GLU A 82 9.802 10.478 -7.462 1.00 0.00 O ATOM 1339 OE2 GLU A 82 8.963 10.925 -5.429 1.00 0.00 O ATOM 0 H GLU A 82 6.952 6.003 -7.356 1.00 0.00 H new ATOM 0 HA GLU A 82 5.510 8.346 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.400 7.955 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.519 8.084 -7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 82 7.188 10.361 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.766 10.221 -6.279 1.00 0.00 H new ATOM 1347 N GLU A 83 7.665 7.611 -10.160 1.00 0.00 N ATOM 1348 CA GLU A 83 8.043 7.908 -11.532 1.00 0.00 C ATOM 1349 C GLU A 83 6.807 7.918 -12.433 1.00 0.00 C ATOM 1350 O GLU A 83 6.649 8.810 -13.266 1.00 0.00 O ATOM 1351 CB GLU A 83 9.085 6.910 -12.042 1.00 0.00 C ATOM 1352 CG GLU A 83 9.661 7.358 -13.386 1.00 0.00 C ATOM 1353 CD GLU A 83 10.742 8.424 -13.192 1.00 0.00 C ATOM 1354 OE1 GLU A 83 11.472 8.390 -12.191 1.00 0.00 O ATOM 1355 OE2 GLU A 83 10.808 9.309 -14.127 1.00 0.00 O ATOM 0 H GLU A 83 8.159 6.822 -9.743 1.00 0.00 H new ATOM 0 HA GLU A 83 8.495 8.900 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.889 6.813 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.630 5.925 -12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.082 6.500 -13.910 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.863 7.754 -14.014 1.00 0.00 H new ATOM 1363 N ASN A 84 5.961 6.918 -12.235 1.00 0.00 N ATOM 1364 CA ASN A 84 4.744 6.801 -13.020 1.00 0.00 C ATOM 1365 C ASN A 84 3.770 7.907 -12.610 1.00 0.00 C ATOM 1366 O ASN A 84 2.963 8.360 -13.420 1.00 0.00 O ATOM 1367 CB ASN A 84 4.059 5.454 -12.777 1.00 0.00 C ATOM 1368 CG ASN A 84 4.155 4.559 -14.014 1.00 0.00 C ATOM 1369 OD1 ASN A 84 3.285 4.542 -14.869 1.00 0.00 O ATOM 1370 ND2 ASN A 84 5.259 3.818 -14.061 1.00 0.00 N ATOM 0 H ASN A 84 6.094 6.181 -11.542 1.00 0.00 H new ATOM 0 HA ASN A 84 5.013 6.884 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.522 4.955 -11.926 1.00 0.00 H new ATOM 0 HB3 ASN A 84 3.012 5.615 -12.521 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.417 3.187 -14.847 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.948 3.881 -13.311 1.00 0.00 H new ATOM 1377 N ALA A 85 3.877 8.309 -11.352 1.00 0.00 N ATOM 1378 CA ALA A 85 3.015 9.354 -10.824 1.00 0.00 C ATOM 1379 C ALA A 85 3.525 10.716 -11.298 1.00 0.00 C ATOM 1380 O ALA A 85 2.752 11.666 -11.414 1.00 0.00 O ATOM 1381 CB ALA A 85 2.961 9.249 -9.299 1.00 0.00 C ATOM 0 H ALA A 85 4.547 7.930 -10.683 1.00 0.00 H new ATOM 0 HA ALA A 85 1.997 9.236 -11.194 1.00 0.00 H new ATOM 0 HB1 ALA A 85 2.315 10.032 -8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 85 2.565 8.274 -9.015 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.965 9.366 -8.890 1.00 0.00 H new ATOM 1387 N ARG A 86 4.823 10.769 -11.558 1.00 0.00 N ATOM 1388 CA ARG A 86 5.445 12.000 -12.016 1.00 0.00 C ATOM 1389 C ARG A 86 5.035 12.297 -13.460 1.00 0.00 C ATOM 1390 O ARG A 86 4.788 13.448 -13.814 1.00 0.00 O ATOM 1391 CB ARG A 86 6.970 11.910 -11.934 1.00 0.00 C ATOM 1392 CG ARG A 86 7.443 11.915 -10.479 1.00 0.00 C ATOM 1393 CD ARG A 86 8.705 12.764 -10.316 1.00 0.00 C ATOM 1394 NE ARG A 86 8.842 13.203 -8.909 1.00 0.00 N ATOM 1395 CZ ARG A 86 9.837 13.995 -8.456 1.00 0.00 C ATOM 1396 NH1 ARG A 86 10.792 14.443 -9.298 1.00 0.00 N ATOM 1397 NH2 ARG A 86 9.861 14.325 -7.179 1.00 0.00 N ATOM 0 H ARG A 86 5.461 9.979 -11.460 1.00 0.00 H new ATOM 0 HA ARG A 86 5.104 12.806 -11.365 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.311 11.000 -12.428 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.416 12.749 -12.468 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.653 12.305 -9.837 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.643 10.894 -10.154 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.581 12.188 -10.613 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.657 13.632 -10.973 1.00 0.00 H new ATOM 0 HE ARG A 86 8.140 12.887 -8.239 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.765 14.184 -10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.541 15.041 -8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.135 13.983 -6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.606 14.923 -6.821 1.00 0.00 H new ATOM 1410 N GLU A 87 4.975 11.238 -14.254 1.00 0.00 N ATOM 1411 CA GLU A 87 4.599 11.370 -15.651 1.00 0.00 C ATOM 1412 C GLU A 87 3.082 11.515 -15.781 1.00 0.00 C ATOM 1413 O GLU A 87 2.574 11.816 -16.860 1.00 0.00 O ATOM 1414 CB GLU A 87 5.109 10.183 -16.471 1.00 0.00 C ATOM 1415 CG GLU A 87 4.665 8.857 -15.850 1.00 0.00 C ATOM 1416 CD GLU A 87 4.591 7.754 -16.908 1.00 0.00 C ATOM 1417 OE1 GLU A 87 3.606 7.679 -17.658 1.00 0.00 O ATOM 1418 OE2 GLU A 87 5.604 6.956 -16.935 1.00 0.00 O ATOM 0 H GLU A 87 5.181 10.284 -13.956 1.00 0.00 H new ATOM 0 HA GLU A 87 5.066 12.271 -16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.734 10.254 -17.492 1.00 0.00 H new ATOM 0 HB3 GLU A 87 6.197 10.216 -16.528 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.364 8.567 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.690 8.980 -15.379 1.00 0.00 H new ATOM 1426 N PHE A 88 2.401 11.295 -14.666 1.00 0.00 N ATOM 1427 CA PHE A 88 0.952 11.397 -14.642 1.00 0.00 C ATOM 1428 C PHE A 88 0.485 12.300 -13.498 1.00 0.00 C ATOM 1429 O PHE A 88 -0.694 12.304 -13.146 1.00 0.00 O ATOM 1430 CB PHE A 88 0.407 9.986 -14.416 1.00 0.00 C ATOM 1431 CG PHE A 88 -0.573 9.517 -15.494 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -1.829 10.036 -15.543 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -0.188 8.582 -16.403 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -2.738 9.601 -16.543 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -1.097 8.147 -17.403 1.00 0.00 C ATOM 1436 CZ PHE A 88 -2.353 8.666 -17.452 1.00 0.00 C ATOM 0 H PHE A 88 2.826 11.047 -13.773 1.00 0.00 H new ATOM 0 HA PHE A 88 0.594 11.826 -15.578 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.243 9.288 -14.371 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.091 9.951 -13.447 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.135 10.779 -14.821 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.810 8.170 -16.364 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.736 10.013 -16.582 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.791 7.404 -18.125 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.045 8.336 -18.213 1.00 0.00 H new ATOM 1446 N ASN A 89 1.434 13.044 -12.948 1.00 0.00 N ATOM 1447 CA ASN A 89 1.135 13.948 -11.851 1.00 0.00 C ATOM 1448 C ASN A 89 0.127 13.286 -10.910 1.00 0.00 C ATOM 1449 O ASN A 89 -0.747 13.955 -10.361 1.00 0.00 O ATOM 1450 CB ASN A 89 0.518 15.251 -12.364 1.00 0.00 C ATOM 1451 CG ASN A 89 0.153 16.179 -11.204 1.00 0.00 C ATOM 1452 OD1 ASN A 89 1.102 16.286 -10.278 1.00 0.00 O flip ATOM 1453 ND2 ASN A 89 -0.918 16.760 -11.153 1.00 0.00 N flip ATOM 0 H ASN A 89 2.411 13.039 -13.242 1.00 0.00 H new ATOM 0 HA ASN A 89 2.068 14.170 -11.333 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.221 15.753 -13.029 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.373 15.029 -12.951 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.603 16.633 -11.898 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.129 17.372 -10.365 1.00 0.00 H new ATOM 1460 N ASN A 90 0.282 11.980 -10.753 1.00 0.00 N ATOM 1461 CA ASN A 90 -0.604 11.220 -9.888 1.00 0.00 C ATOM 1462 C ASN A 90 -0.263 11.519 -8.427 1.00 0.00 C ATOM 1463 O ASN A 90 0.733 12.181 -8.141 1.00 0.00 O ATOM 1464 CB ASN A 90 -0.438 9.716 -10.114 1.00 0.00 C ATOM 1465 CG ASN A 90 -1.604 8.937 -9.501 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -1.233 8.011 -8.621 1.00 0.00 O flip ATOM 1467 ND2 ASN A 90 -2.764 9.162 -9.807 1.00 0.00 N flip ATOM 0 H ASN A 90 1.008 11.429 -11.210 1.00 0.00 H new ATOM 0 HA ASN A 90 -1.630 11.508 -10.119 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -0.380 9.510 -11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.500 9.380 -9.673 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.980 9.888 -10.490 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -3.518 8.624 -9.379 1.00 0.00 H new ATOM 1474 N THR A 91 -1.110 11.016 -7.540 1.00 0.00 N ATOM 1475 CA THR A 91 -0.910 11.221 -6.115 1.00 0.00 C ATOM 1476 C THR A 91 0.017 10.145 -5.546 1.00 0.00 C ATOM 1477 O THR A 91 -0.425 9.041 -5.233 1.00 0.00 O ATOM 1478 CB THR A 91 -2.285 11.253 -5.445 1.00 0.00 C ATOM 1479 OG1 THR A 91 -3.038 12.163 -6.242 1.00 0.00 O ATOM 1480 CG2 THR A 91 -2.248 11.911 -4.064 1.00 0.00 C ATOM 0 H THR A 91 -1.936 10.467 -7.780 1.00 0.00 H new ATOM 0 HA THR A 91 -0.413 12.171 -5.918 1.00 0.00 H new ATOM 0 HB THR A 91 -2.668 10.237 -5.353 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.945 12.242 -5.879 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.249 11.908 -3.633 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.571 11.356 -3.415 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.898 12.939 -4.160 1.00 0.00 H new ATOM 1488 N PHE A 92 1.287 10.505 -5.430 1.00 0.00 N ATOM 1489 CA PHE A 92 2.281 9.585 -4.904 1.00 0.00 C ATOM 1490 C PHE A 92 1.812 8.966 -3.586 1.00 0.00 C ATOM 1491 O PHE A 92 2.073 7.794 -3.319 1.00 0.00 O ATOM 1492 CB PHE A 92 3.552 10.397 -4.649 1.00 0.00 C ATOM 1493 CG PHE A 92 4.665 9.609 -3.956 1.00 0.00 C ATOM 1494 CD1 PHE A 92 4.759 8.264 -4.136 1.00 0.00 C ATOM 1495 CD2 PHE A 92 5.561 10.253 -3.161 1.00 0.00 C ATOM 1496 CE1 PHE A 92 5.793 7.532 -3.493 1.00 0.00 C ATOM 1497 CE2 PHE A 92 6.595 9.521 -2.518 1.00 0.00 C ATOM 1498 CZ PHE A 92 6.689 8.176 -2.698 1.00 0.00 C ATOM 0 H PHE A 92 1.650 11.422 -5.691 1.00 0.00 H new ATOM 0 HA PHE A 92 2.451 8.776 -5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.927 10.775 -5.600 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.300 11.264 -4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.048 7.753 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.487 11.321 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.867 6.464 -3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.306 10.032 -1.886 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.475 7.619 -2.210 1.00 0.00 H new ATOM 1508 N GLU A 93 1.128 9.781 -2.797 1.00 0.00 N ATOM 1509 CA GLU A 93 0.620 9.328 -1.513 1.00 0.00 C ATOM 1510 C GLU A 93 -0.460 8.264 -1.715 1.00 0.00 C ATOM 1511 O GLU A 93 -0.442 7.223 -1.060 1.00 0.00 O ATOM 1512 CB GLU A 93 0.086 10.502 -0.690 1.00 0.00 C ATOM 1513 CG GLU A 93 0.915 11.765 -0.934 1.00 0.00 C ATOM 1514 CD GLU A 93 0.226 12.685 -1.944 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -1.003 12.842 -1.902 1.00 0.00 O ATOM 1516 OE2 GLU A 93 1.015 13.250 -2.794 1.00 0.00 O ATOM 0 H GLU A 93 0.914 10.753 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 93 1.443 8.881 -0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.955 10.690 -0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.108 10.248 0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.061 12.296 0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.904 11.490 -1.302 1.00 0.00 H new ATOM 1524 N LYS A 94 -1.377 8.562 -2.624 1.00 0.00 N ATOM 1525 CA LYS A 94 -2.463 7.644 -2.920 1.00 0.00 C ATOM 1526 C LYS A 94 -1.890 6.363 -3.531 1.00 0.00 C ATOM 1527 O LYS A 94 -2.244 5.261 -3.114 1.00 0.00 O ATOM 1528 CB LYS A 94 -3.516 8.325 -3.797 1.00 0.00 C ATOM 1529 CG LYS A 94 -4.837 7.552 -3.767 1.00 0.00 C ATOM 1530 CD LYS A 94 -4.850 6.448 -4.826 1.00 0.00 C ATOM 1531 CE LYS A 94 -4.944 7.040 -6.234 1.00 0.00 C ATOM 1532 NZ LYS A 94 -4.118 6.258 -7.181 1.00 0.00 N ATOM 0 H LYS A 94 -1.390 9.427 -3.165 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.980 7.358 -2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.679 9.345 -3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.153 8.392 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.985 7.115 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.667 8.237 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.945 5.846 -4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.694 5.781 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.983 7.043 -6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.610 8.078 -6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.193 6.673 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.125 6.276 -6.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.455 5.274 -7.205 1.00 0.00 H new ATOM 1545 N GLU A 95 -1.016 6.551 -4.508 1.00 0.00 N ATOM 1546 CA GLU A 95 -0.391 5.424 -5.180 1.00 0.00 C ATOM 1547 C GLU A 95 0.265 4.494 -4.158 1.00 0.00 C ATOM 1548 O GLU A 95 0.142 3.274 -4.254 1.00 0.00 O ATOM 1549 CB GLU A 95 0.625 5.900 -6.220 1.00 0.00 C ATOM 1550 CG GLU A 95 0.252 5.405 -7.619 1.00 0.00 C ATOM 1551 CD GLU A 95 0.349 3.881 -7.704 1.00 0.00 C ATOM 1552 OE1 GLU A 95 0.245 3.194 -6.677 1.00 0.00 O ATOM 1553 OE2 GLU A 95 0.538 3.412 -8.892 1.00 0.00 O ATOM 0 H GLU A 95 -0.725 7.467 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.165 4.865 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.671 6.989 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.618 5.538 -5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.762 5.723 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.914 5.857 -8.357 1.00 0.00 H new ATOM 1561 N LEU A 96 0.949 5.106 -3.202 1.00 0.00 N ATOM 1562 CA LEU A 96 1.625 4.348 -2.163 1.00 0.00 C ATOM 1563 C LEU A 96 0.587 3.790 -1.188 1.00 0.00 C ATOM 1564 O LEU A 96 0.756 2.694 -0.656 1.00 0.00 O ATOM 1565 CB LEU A 96 2.702 5.203 -1.492 1.00 0.00 C ATOM 1566 CG LEU A 96 3.237 4.681 -0.156 1.00 0.00 C ATOM 1567 CD1 LEU A 96 2.286 5.032 0.990 1.00 0.00 C ATOM 1568 CD2 LEU A 96 3.518 3.178 -0.228 1.00 0.00 C ATOM 0 H LEU A 96 1.049 6.118 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 96 2.150 3.495 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.540 5.304 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.298 6.203 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 96 4.186 5.177 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.689 4.650 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.179 6.115 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.311 4.582 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.897 2.832 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.597 2.647 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.261 2.983 -1.002 1.00 0.00 H new ATOM 1580 N LEU A 97 -0.465 4.569 -0.983 1.00 0.00 N ATOM 1581 CA LEU A 97 -1.530 4.166 -0.081 1.00 0.00 C ATOM 1582 C LEU A 97 -2.141 2.852 -0.574 1.00 0.00 C ATOM 1583 O LEU A 97 -2.618 2.047 0.224 1.00 0.00 O ATOM 1584 CB LEU A 97 -2.550 5.295 0.083 1.00 0.00 C ATOM 1585 CG LEU A 97 -2.506 6.052 1.412 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -1.790 7.395 1.254 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -3.910 6.216 1.996 1.00 0.00 C ATOM 0 H LEU A 97 -0.602 5.477 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.133 3.979 0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.402 6.011 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.549 4.876 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.929 5.461 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.772 7.913 2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.768 7.225 0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.319 8.005 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.850 6.757 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.532 6.774 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.350 5.234 2.168 1.00 0.00 H new ATOM 1599 N GLU A 98 -2.106 2.677 -1.887 1.00 0.00 N ATOM 1600 CA GLU A 98 -2.650 1.475 -2.496 1.00 0.00 C ATOM 1601 C GLU A 98 -1.915 0.238 -1.977 1.00 0.00 C ATOM 1602 O GLU A 98 -2.536 -0.676 -1.436 1.00 0.00 O ATOM 1603 CB GLU A 98 -2.580 1.554 -4.022 1.00 0.00 C ATOM 1604 CG GLU A 98 -3.739 2.382 -4.582 1.00 0.00 C ATOM 1605 CD GLU A 98 -3.844 2.222 -6.100 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -3.175 2.949 -6.848 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -4.656 1.301 -6.496 1.00 0.00 O ATOM 0 H GLU A 98 -1.710 3.347 -2.546 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.701 1.393 -2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -1.632 1.999 -4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.609 0.549 -4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.673 2.070 -4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.593 3.433 -4.333 1.00 0.00 H new ATOM 1615 N VAL A 99 -0.602 0.248 -2.159 1.00 0.00 N ATOM 1616 CA VAL A 99 0.224 -0.862 -1.716 1.00 0.00 C ATOM 1617 C VAL A 99 0.102 -1.009 -0.198 1.00 0.00 C ATOM 1618 O VAL A 99 0.325 -2.089 0.345 1.00 0.00 O ATOM 1619 CB VAL A 99 1.667 -0.659 -2.183 1.00 0.00 C ATOM 1620 CG1 VAL A 99 1.711 -0.193 -3.639 1.00 0.00 C ATOM 1621 CG2 VAL A 99 2.406 0.322 -1.270 1.00 0.00 C ATOM 0 H VAL A 99 -0.090 1.008 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.120 -1.796 -2.161 1.00 0.00 H new ATOM 0 HB VAL A 99 2.177 -1.620 -2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.748 -0.056 -3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.240 -0.942 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.177 0.752 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.429 0.448 -1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.896 1.285 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.420 -0.068 -0.252 1.00 0.00 H new ATOM 1631 N VAL A 100 -0.253 0.095 0.445 1.00 0.00 N ATOM 1632 CA VAL A 100 -0.408 0.102 1.889 1.00 0.00 C ATOM 1633 C VAL A 100 -1.630 -0.735 2.272 1.00 0.00 C ATOM 1634 O VAL A 100 -1.534 -1.638 3.102 1.00 0.00 O ATOM 1635 CB VAL A 100 -0.486 1.543 2.400 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.343 1.630 3.664 1.00 0.00 C ATOM 1637 CG2 VAL A 100 0.912 2.115 2.644 1.00 0.00 C ATOM 0 H VAL A 100 -0.437 0.990 -0.008 1.00 0.00 H new ATOM 0 HA VAL A 100 0.459 -0.353 2.368 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.964 2.147 1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.382 2.664 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.352 1.282 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.906 1.006 4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.828 3.140 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.429 1.508 3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 100 1.477 2.105 1.712 1.00 0.00 H new ATOM 1647 N ILE A 101 -2.752 -0.405 1.648 1.00 0.00 N ATOM 1648 CA ILE A 101 -3.991 -1.116 1.912 1.00 0.00 C ATOM 1649 C ILE A 101 -4.005 -2.423 1.117 1.00 0.00 C ATOM 1650 O ILE A 101 -4.800 -3.318 1.400 1.00 0.00 O ATOM 1651 CB ILE A 101 -5.195 -0.214 1.633 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -5.250 0.187 0.157 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -5.194 1.004 2.558 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -6.553 0.921 -0.164 1.00 0.00 C ATOM 0 H ILE A 101 -2.828 0.345 0.961 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.059 -1.384 2.966 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.102 -0.780 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.400 0.826 -0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -5.166 -0.702 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.060 1.628 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.239 0.673 3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.282 1.580 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.566 1.195 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -7.400 0.270 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.623 1.822 0.445 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.115 -2.492 0.138 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.014 -3.675 -0.700 1.00 0.00 C ATOM 1668 C HIS A 102 -2.894 -4.919 0.182 1.00 0.00 C ATOM 1669 O HIS A 102 -3.310 -6.007 -0.214 1.00 0.00 O ATOM 1670 CB HIS A 102 -1.860 -3.539 -1.695 1.00 0.00 C ATOM 1671 CG HIS A 102 -1.754 -4.686 -2.672 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -1.358 -5.978 -2.490 1.00 0.00 N flip ATOM 1673 CD2 HIS A 102 -2.075 -4.560 -4.013 1.00 0.00 C flip ATOM 1674 CE1 HIS A 102 -1.435 -6.609 -3.656 1.00 0.00 C flip ATOM 1675 NE2 HIS A 102 -1.879 -5.731 -4.601 1.00 0.00 N flip ATOM 0 H HIS A 102 -2.457 -1.748 -0.094 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.920 -3.781 -1.297 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.982 -2.610 -2.252 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -0.924 -3.458 -1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.425 -3.660 -4.497 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -1.187 -7.646 -3.828 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.033 -5.940 -5.587 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.324 -4.718 1.360 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.144 -5.810 2.301 1.00 0.00 C ATOM 1685 C GLY A 103 -3.435 -6.087 3.073 1.00 0.00 C ATOM 1686 O GLY A 103 -3.890 -7.228 3.139 1.00 0.00 O ATOM 0 H GLY A 103 -1.980 -3.814 1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.836 -6.708 1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.344 -5.565 2.999 1.00 0.00 H new ATOM 1690 N ILE A 104 -3.990 -5.025 3.637 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.220 -5.139 4.402 1.00 0.00 C ATOM 1692 C ILE A 104 -6.376 -5.468 3.454 1.00 0.00 C ATOM 1693 O ILE A 104 -7.083 -6.454 3.651 1.00 0.00 O ATOM 1694 CB ILE A 104 -5.450 -3.879 5.239 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.371 -3.729 6.312 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -6.859 -3.868 5.837 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.360 -2.310 6.884 1.00 0.00 C ATOM 0 H ILE A 104 -3.610 -4.080 3.580 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.150 -5.959 5.117 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.372 -3.013 4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.548 -4.447 7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.395 -3.961 5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -6.997 -2.962 6.427 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.595 -3.893 5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.990 -4.741 6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.584 -2.230 7.645 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.159 -1.597 6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.330 -2.090 7.331 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.530 -4.623 2.446 1.00 0.00 N ATOM 1710 CA LEU A 105 -7.588 -4.811 1.467 1.00 0.00 C ATOM 1711 C LEU A 105 -7.559 -6.255 0.962 1.00 0.00 C ATOM 1712 O LEU A 105 -8.572 -6.774 0.496 1.00 0.00 O ATOM 1713 CB LEU A 105 -7.479 -3.768 0.353 1.00 0.00 C ATOM 1714 CG LEU A 105 -6.559 -4.128 -0.816 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.108 -5.324 -1.597 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -6.318 -2.916 -1.718 1.00 0.00 C ATOM 0 H LEU A 105 -5.940 -3.806 2.285 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.564 -4.653 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.478 -3.581 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.129 -2.833 0.791 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.592 -4.424 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.436 -5.559 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.185 -6.186 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.094 -5.079 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.661 -3.199 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.269 -2.565 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.851 -2.119 -1.139 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.387 -6.863 1.073 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.212 -8.237 0.633 1.00 0.00 C ATOM 1730 C HIS A 106 -7.187 -9.144 1.387 1.00 0.00 C ATOM 1731 O HIS A 106 -8.106 -9.705 0.792 1.00 0.00 O ATOM 1732 CB HIS A 106 -4.755 -8.675 0.787 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.295 -9.659 -0.263 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -5.008 -10.459 -1.107 1.00 0.00 N flip ATOM 1735 CD2 HIS A 106 -2.959 -9.901 -0.530 1.00 0.00 C flip ATOM 1736 CE1 HIS A 106 -4.153 -11.151 -1.851 1.00 0.00 C flip ATOM 1737 NE2 HIS A 106 -2.883 -10.807 -1.494 1.00 0.00 N flip ATOM 0 H HIS A 106 -5.549 -6.429 1.461 1.00 0.00 H new ATOM 0 HA HIS A 106 -6.443 -8.316 -0.429 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.115 -7.793 0.749 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.623 -9.122 1.772 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -6.025 -10.516 -1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -2.121 -9.431 -0.037 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -4.420 -11.868 -2.613 1.00 0.00 H new ATOM 1745 N LEU A 107 -6.953 -9.261 2.686 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.798 -10.091 3.527 1.00 0.00 C ATOM 1747 C LEU A 107 -9.166 -9.424 3.683 1.00 0.00 C ATOM 1748 O LEU A 107 -10.145 -10.081 4.033 1.00 0.00 O ATOM 1749 CB LEU A 107 -7.104 -10.388 4.857 1.00 0.00 C ATOM 1750 CG LEU A 107 -7.429 -9.438 6.012 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -7.259 -10.137 7.362 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -6.597 -8.158 5.919 1.00 0.00 C ATOM 0 H LEU A 107 -6.190 -8.795 3.177 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.967 -11.061 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.366 -11.401 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.027 -10.373 4.693 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.476 -9.147 5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.496 -9.439 8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.931 -10.994 7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.229 -10.477 7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.847 -7.500 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.537 -8.409 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.813 -7.651 4.978 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.190 -8.126 3.416 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.422 -7.363 3.523 1.00 0.00 C ATOM 1766 C ALA A 108 -11.488 -7.996 2.627 1.00 0.00 C ATOM 1767 O ALA A 108 -12.683 -7.802 2.845 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.150 -5.901 3.163 1.00 0.00 C ATOM 0 H ALA A 108 -8.376 -7.584 3.126 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.798 -7.382 4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.074 -5.329 3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.408 -5.490 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.774 -5.842 2.142 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.018 -8.740 1.636 1.00 0.00 N ATOM 1775 CA GLY A 109 -11.916 -9.402 0.706 1.00 0.00 C ATOM 1776 C GLY A 109 -11.240 -10.614 0.060 1.00 0.00 C ATOM 1777 O GLY A 109 -10.802 -11.529 0.756 1.00 0.00 O ATOM 0 H GLY A 109 -10.026 -8.899 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.818 -9.720 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.227 -8.700 -0.067 1.00 0.00 H new ATOM 1781 N TYR A 110 -11.177 -10.581 -1.263 1.00 0.00 N ATOM 1782 CA TYR A 110 -10.563 -11.664 -2.010 1.00 0.00 C ATOM 1783 C TYR A 110 -11.226 -13.003 -1.681 1.00 0.00 C ATOM 1784 O TYR A 110 -10.828 -13.681 -0.734 1.00 0.00 O ATOM 1785 CB TYR A 110 -9.100 -11.709 -1.562 1.00 0.00 C ATOM 1786 CG TYR A 110 -8.164 -10.843 -2.407 1.00 0.00 C ATOM 1787 CD1 TYR A 110 -7.980 -9.513 -2.089 1.00 0.00 C ATOM 1788 CD2 TYR A 110 -7.502 -11.393 -3.486 1.00 0.00 C ATOM 1789 CE1 TYR A 110 -7.099 -8.698 -2.884 1.00 0.00 C ATOM 1790 CE2 TYR A 110 -6.621 -10.578 -4.281 1.00 0.00 C ATOM 1791 CZ TYR A 110 -6.462 -9.270 -3.941 1.00 0.00 C ATOM 1792 OH TYR A 110 -5.630 -8.501 -4.692 1.00 0.00 O ATOM 0 H TYR A 110 -11.542 -9.820 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 110 -10.667 -11.498 -3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.039 -11.385 -0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.752 -12.741 -1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.497 -9.083 -1.244 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.645 -12.434 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.947 -7.655 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -6.098 -10.995 -5.129 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.871 -8.586 -5.638 1.00 0.00 H new ATOM 1802 N ASP A 111 -12.226 -13.344 -2.480 1.00 0.00 N ATOM 1803 CA ASP A 111 -12.949 -14.590 -2.285 1.00 0.00 C ATOM 1804 C ASP A 111 -14.067 -14.694 -3.324 1.00 0.00 C ATOM 1805 O ASP A 111 -15.156 -14.158 -3.125 1.00 0.00 O ATOM 1806 CB ASP A 111 -13.588 -14.644 -0.896 1.00 0.00 C ATOM 1807 CG ASP A 111 -13.798 -16.052 -0.336 1.00 0.00 C ATOM 1808 OD1 ASP A 111 -13.027 -16.978 -0.630 1.00 0.00 O ATOM 1809 OD2 ASP A 111 -14.816 -16.182 0.446 1.00 0.00 O ATOM 0 H ASP A 111 -12.553 -12.779 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 111 -12.240 -15.411 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.962 -14.083 -0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -14.552 -14.138 -0.936 1.00 0.00 H new ATOM 1815 N HIS A 112 -13.759 -15.386 -4.411 1.00 0.00 N ATOM 1816 CA HIS A 112 -14.724 -15.567 -5.482 1.00 0.00 C ATOM 1817 C HIS A 112 -15.253 -14.204 -5.932 1.00 0.00 C ATOM 1818 O HIS A 112 -16.459 -14.023 -6.087 1.00 0.00 O ATOM 1819 CB HIS A 112 -15.839 -16.523 -5.052 1.00 0.00 C ATOM 1820 CG HIS A 112 -15.355 -17.907 -4.690 1.00 0.00 C ATOM 1821 ND1 HIS A 112 -16.020 -18.722 -3.791 1.00 0.00 N ATOM 1822 CD2 HIS A 112 -14.267 -18.611 -5.116 1.00 0.00 C ATOM 1823 CE1 HIS A 112 -15.352 -19.862 -3.687 1.00 0.00 C ATOM 1824 NE2 HIS A 112 -14.266 -19.791 -4.509 1.00 0.00 N ATOM 0 H HIS A 112 -12.854 -15.828 -4.573 1.00 0.00 H new ATOM 0 HA HIS A 112 -14.238 -16.030 -6.340 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -16.360 -16.096 -4.195 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -16.567 -16.603 -5.860 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -13.531 -18.266 -5.827 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -15.621 -20.700 -3.061 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -13.568 -20.524 -4.636 1.00 0.00 H new ATOM 1832 N GLU A 113 -14.324 -13.280 -6.128 1.00 0.00 N ATOM 1833 CA GLU A 113 -14.681 -11.939 -6.557 1.00 0.00 C ATOM 1834 C GLU A 113 -13.496 -11.272 -7.258 1.00 0.00 C ATOM 1835 O GLU A 113 -13.645 -10.713 -8.343 1.00 0.00 O ATOM 1836 CB GLU A 113 -15.165 -11.096 -5.376 1.00 0.00 C ATOM 1837 CG GLU A 113 -16.429 -10.314 -5.741 1.00 0.00 C ATOM 1838 CD GLU A 113 -17.624 -10.787 -4.911 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -17.965 -10.155 -3.900 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -18.207 -11.850 -5.350 1.00 0.00 O ATOM 0 H GLU A 113 -13.324 -13.434 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 113 -15.503 -12.014 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.367 -11.742 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.380 -10.404 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.264 -9.250 -5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.646 -10.440 -6.802 1.00 0.00 H new ATOM 1848 N PHE A 114 -12.344 -11.352 -6.607 1.00 0.00 N ATOM 1849 CA PHE A 114 -11.133 -10.763 -7.154 1.00 0.00 C ATOM 1850 C PHE A 114 -10.878 -11.257 -8.580 1.00 0.00 C ATOM 1851 O PHE A 114 -10.653 -10.458 -9.487 1.00 0.00 O ATOM 1852 CB PHE A 114 -9.976 -11.208 -6.258 1.00 0.00 C ATOM 1853 CG PHE A 114 -8.593 -10.843 -6.802 1.00 0.00 C ATOM 1854 CD1 PHE A 114 -8.301 -9.550 -7.106 1.00 0.00 C ATOM 1855 CD2 PHE A 114 -7.655 -11.812 -6.981 1.00 0.00 C ATOM 1856 CE1 PHE A 114 -7.017 -9.212 -7.610 1.00 0.00 C ATOM 1857 CE2 PHE A 114 -6.372 -11.474 -7.486 1.00 0.00 C ATOM 1858 CZ PHE A 114 -6.080 -10.181 -7.790 1.00 0.00 C ATOM 0 H PHE A 114 -12.224 -11.816 -5.706 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.229 -9.678 -7.186 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -10.098 -10.757 -5.273 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -10.029 -12.288 -6.123 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.045 -8.780 -6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -7.887 -12.839 -6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -6.785 -8.185 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -5.628 -12.244 -7.629 1.00 0.00 H new ATOM 0 HZ PHE A 114 -5.104 -9.924 -8.174 1.00 0.00 H new ATOM 1868 N GLU A 115 -10.923 -12.573 -8.732 1.00 0.00 N ATOM 1869 CA GLU A 115 -10.699 -13.183 -10.032 1.00 0.00 C ATOM 1870 C GLU A 115 -9.261 -12.939 -10.493 1.00 0.00 C ATOM 1871 O GLU A 115 -8.388 -13.780 -10.286 1.00 0.00 O ATOM 1872 CB GLU A 115 -11.702 -12.661 -11.063 1.00 0.00 C ATOM 1873 CG GLU A 115 -12.785 -13.702 -11.351 1.00 0.00 C ATOM 1874 CD GLU A 115 -13.120 -13.746 -12.843 1.00 0.00 C ATOM 1875 OE1 GLU A 115 -14.207 -13.308 -13.248 1.00 0.00 O ATOM 1876 OE2 GLU A 115 -12.203 -14.257 -13.593 1.00 0.00 O ATOM 0 H GLU A 115 -11.111 -13.233 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.851 -14.258 -9.938 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.163 -11.744 -10.695 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.181 -12.408 -11.986 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.447 -14.684 -11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.683 -13.466 -10.780 1.00 0.00 H new ATOM 1884 N ASP A 116 -9.059 -11.784 -11.109 1.00 0.00 N ATOM 1885 CA ASP A 116 -7.742 -11.418 -11.601 1.00 0.00 C ATOM 1886 C ASP A 116 -7.791 -9.998 -12.170 1.00 0.00 C ATOM 1887 O ASP A 116 -8.842 -9.361 -12.168 1.00 0.00 O ATOM 1888 CB ASP A 116 -7.291 -12.360 -12.720 1.00 0.00 C ATOM 1889 CG ASP A 116 -5.840 -12.835 -12.619 1.00 0.00 C ATOM 1890 OD1 ASP A 116 -4.993 -12.174 -12.000 1.00 0.00 O ATOM 1891 OD2 ASP A 116 -5.589 -13.950 -13.218 1.00 0.00 O ATOM 0 H ASP A 116 -9.786 -11.089 -11.279 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.041 -11.484 -10.769 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.944 -13.233 -12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.427 -11.855 -13.676 1.00 0.00 H new ATOM 1897 N LYS A 117 -6.639 -9.545 -12.643 1.00 0.00 N ATOM 1898 CA LYS A 117 -6.537 -8.212 -13.213 1.00 0.00 C ATOM 1899 C LYS A 117 -6.579 -7.176 -12.088 1.00 0.00 C ATOM 1900 O LYS A 117 -5.541 -6.664 -11.672 1.00 0.00 O ATOM 1901 CB LYS A 117 -7.611 -8.003 -14.282 1.00 0.00 C ATOM 1902 CG LYS A 117 -6.979 -7.712 -15.645 1.00 0.00 C ATOM 1903 CD LYS A 117 -6.766 -6.210 -15.841 1.00 0.00 C ATOM 1904 CE LYS A 117 -5.373 -5.787 -15.370 1.00 0.00 C ATOM 1905 NZ LYS A 117 -5.466 -4.636 -14.444 1.00 0.00 N ATOM 0 H LYS A 117 -5.769 -10.077 -12.643 1.00 0.00 H new ATOM 0 HA LYS A 117 -5.582 -8.089 -13.725 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.239 -8.891 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.260 -7.176 -13.994 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.024 -8.232 -15.726 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.620 -8.098 -16.437 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.890 -5.956 -16.894 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.524 -5.656 -15.288 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.882 -6.623 -14.872 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.757 -5.521 -16.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.512 -4.362 -14.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.916 -3.834 -14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.036 -4.902 -13.616 1.00 0.00 H new ATOM 1918 N ASN A 118 -7.790 -6.899 -11.627 1.00 0.00 N ATOM 1919 CA ASN A 118 -7.981 -5.933 -10.559 1.00 0.00 C ATOM 1920 C ASN A 118 -9.370 -6.125 -9.946 1.00 0.00 C ATOM 1921 O ASN A 118 -9.511 -6.188 -8.726 1.00 0.00 O ATOM 1922 CB ASN A 118 -7.892 -4.501 -11.088 1.00 0.00 C ATOM 1923 CG ASN A 118 -6.924 -3.665 -10.249 1.00 0.00 C ATOM 1924 OD1 ASN A 118 -7.136 -3.415 -9.074 1.00 0.00 O ATOM 1925 ND2 ASN A 118 -5.851 -3.249 -10.916 1.00 0.00 N ATOM 0 H ASN A 118 -8.649 -7.327 -11.974 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.198 -6.092 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.561 -4.513 -12.127 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.881 -4.042 -11.074 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.144 -2.685 -10.444 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.735 -3.494 -11.899 1.00 0.00 H new ATOM 1932 N SER A 119 -10.361 -6.214 -10.822 1.00 0.00 N ATOM 1933 CA SER A 119 -11.734 -6.397 -10.382 1.00 0.00 C ATOM 1934 C SER A 119 -12.290 -5.079 -9.840 1.00 0.00 C ATOM 1935 O SER A 119 -11.600 -4.359 -9.120 1.00 0.00 O ATOM 1936 CB SER A 119 -11.830 -7.492 -9.318 1.00 0.00 C ATOM 1937 OG SER A 119 -13.074 -8.184 -9.374 1.00 0.00 O ATOM 0 H SER A 119 -10.240 -6.163 -11.834 1.00 0.00 H new ATOM 0 HA SER A 119 -12.329 -6.709 -11.240 1.00 0.00 H new ATOM 0 HB2 SER A 119 -11.014 -8.202 -9.454 1.00 0.00 H new ATOM 0 HB3 SER A 119 -11.706 -7.049 -8.330 1.00 0.00 H new ATOM 0 HG SER A 119 -12.984 -9.054 -8.932 1.00 0.00 H new ATOM 1943 N LYS A 120 -13.533 -4.803 -10.206 1.00 0.00 N ATOM 1944 CA LYS A 120 -14.191 -3.585 -9.766 1.00 0.00 C ATOM 1945 C LYS A 120 -14.538 -3.706 -8.281 1.00 0.00 C ATOM 1946 O LYS A 120 -14.300 -2.781 -7.506 1.00 0.00 O ATOM 1947 CB LYS A 120 -15.395 -3.274 -10.656 1.00 0.00 C ATOM 1948 CG LYS A 120 -15.218 -1.932 -11.370 1.00 0.00 C ATOM 1949 CD LYS A 120 -15.196 -2.118 -12.889 1.00 0.00 C ATOM 1950 CE LYS A 120 -16.326 -1.329 -13.553 1.00 0.00 C ATOM 1951 NZ LYS A 120 -17.036 -2.173 -14.541 1.00 0.00 N ATOM 0 H LYS A 120 -14.102 -5.403 -10.803 1.00 0.00 H new ATOM 0 HA LYS A 120 -13.521 -2.732 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -15.522 -4.068 -11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.302 -3.252 -10.052 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -16.030 -1.259 -11.094 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -14.290 -1.462 -11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.236 -1.789 -13.286 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.295 -3.176 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.027 -0.978 -12.795 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.920 -0.445 -14.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.800 -1.623 -14.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.368 -2.487 -15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.440 -3.003 -14.062 1.00 0.00 H new ATOM 1964 N GLU A 121 -15.096 -4.855 -7.929 1.00 0.00 N ATOM 1965 CA GLU A 121 -15.479 -5.110 -6.550 1.00 0.00 C ATOM 1966 C GLU A 121 -14.276 -4.926 -5.623 1.00 0.00 C ATOM 1967 O GLU A 121 -14.378 -4.265 -4.591 1.00 0.00 O ATOM 1968 CB GLU A 121 -16.081 -6.508 -6.398 1.00 0.00 C ATOM 1969 CG GLU A 121 -17.367 -6.464 -5.570 1.00 0.00 C ATOM 1970 CD GLU A 121 -18.582 -6.186 -6.458 1.00 0.00 C ATOM 1971 OE1 GLU A 121 -18.870 -6.969 -7.375 1.00 0.00 O ATOM 1972 OE2 GLU A 121 -19.236 -5.114 -6.166 1.00 0.00 O ATOM 0 H GLU A 121 -15.292 -5.620 -8.575 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.245 -4.388 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -16.292 -6.926 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.358 -7.169 -5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -17.502 -7.413 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -17.286 -5.691 -4.806 1.00 0.00 H new ATOM 1980 N MET A 122 -13.164 -5.525 -6.023 1.00 0.00 N ATOM 1981 CA MET A 122 -11.943 -5.436 -5.241 1.00 0.00 C ATOM 1982 C MET A 122 -11.363 -4.020 -5.288 1.00 0.00 C ATOM 1983 O MET A 122 -11.013 -3.454 -4.254 1.00 0.00 O ATOM 1984 CB MET A 122 -10.913 -6.428 -5.786 1.00 0.00 C ATOM 1985 CG MET A 122 -9.721 -6.558 -4.836 1.00 0.00 C ATOM 1986 SD MET A 122 -9.732 -8.164 -4.058 1.00 0.00 S ATOM 1987 CE MET A 122 -10.641 -7.781 -2.571 1.00 0.00 C ATOM 0 H MET A 122 -13.083 -6.074 -6.879 1.00 0.00 H new ATOM 0 HA MET A 122 -12.180 -5.677 -4.205 1.00 0.00 H new ATOM 0 HB2 MET A 122 -11.380 -7.403 -5.925 1.00 0.00 H new ATOM 0 HB3 MET A 122 -10.568 -6.098 -6.766 1.00 0.00 H new ATOM 0 HG2 MET A 122 -8.790 -6.418 -5.386 1.00 0.00 H new ATOM 0 HG3 MET A 122 -9.764 -5.777 -4.077 1.00 0.00 H new ATOM 0 HE1 MET A 122 -10.184 -8.292 -1.724 1.00 0.00 H new ATOM 0 HE2 MET A 122 -10.621 -6.705 -2.399 1.00 0.00 H new ATOM 0 HE3 MET A 122 -11.674 -8.112 -2.681 1.00 0.00 H new ATOM 1997 N PHE A 123 -11.279 -3.490 -6.500 1.00 0.00 N ATOM 1998 CA PHE A 123 -10.748 -2.152 -6.696 1.00 0.00 C ATOM 1999 C PHE A 123 -11.534 -1.125 -5.878 1.00 0.00 C ATOM 2000 O PHE A 123 -10.953 -0.194 -5.322 1.00 0.00 O ATOM 2001 CB PHE A 123 -10.897 -1.825 -8.183 1.00 0.00 C ATOM 2002 CG PHE A 123 -10.775 -0.335 -8.507 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -11.875 0.463 -8.463 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -9.566 0.192 -8.841 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -11.762 1.846 -8.764 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -9.453 1.575 -9.142 1.00 0.00 C ATOM 2007 CZ PHE A 123 -10.553 2.373 -9.098 1.00 0.00 C ATOM 0 H PHE A 123 -11.570 -3.963 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.707 -2.114 -6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -10.138 -2.371 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -11.867 -2.183 -8.528 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -12.835 0.045 -8.199 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.692 -0.442 -8.877 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -12.636 2.480 -8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.493 1.993 -9.406 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.467 3.425 -9.328 1.00 0.00 H new ATOM 2017 N GLU A 124 -12.842 -1.329 -5.832 1.00 0.00 N ATOM 2018 CA GLU A 124 -13.713 -0.432 -5.092 1.00 0.00 C ATOM 2019 C GLU A 124 -13.416 -0.519 -3.594 1.00 0.00 C ATOM 2020 O GLU A 124 -13.154 0.495 -2.949 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.185 -0.737 -5.378 1.00 0.00 C ATOM 2022 CG GLU A 124 -15.546 -0.391 -6.824 1.00 0.00 C ATOM 2023 CD GLU A 124 -16.726 -1.234 -7.311 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -17.692 -1.442 -6.561 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -16.616 -1.680 -8.517 1.00 0.00 O ATOM 0 H GLU A 124 -13.320 -2.102 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.517 0.588 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.384 -1.792 -5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.817 -0.169 -4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.796 0.667 -6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.683 -0.560 -7.468 1.00 0.00 H new ATOM 2033 N LYS A 125 -13.467 -1.741 -3.083 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.206 -1.974 -1.673 1.00 0.00 C ATOM 2035 C LYS A 125 -11.829 -1.412 -1.314 1.00 0.00 C ATOM 2036 O LYS A 125 -11.571 -1.086 -0.156 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.372 -3.457 -1.335 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.852 -3.836 -1.244 1.00 0.00 C ATOM 2039 CD LYS A 125 -15.084 -4.881 -0.151 1.00 0.00 C ATOM 2040 CE LYS A 125 -15.212 -6.283 -0.750 1.00 0.00 C ATOM 2041 NZ LYS A 125 -16.637 -6.639 -0.935 1.00 0.00 N ATOM 0 H LYS A 125 -13.685 -2.580 -3.621 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.936 -1.447 -1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -12.884 -4.064 -2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.878 -3.675 -0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.447 -2.947 -1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.191 -4.227 -2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.257 -4.859 0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.989 -4.636 0.405 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.693 -6.325 -1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.731 -7.010 -0.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.706 -7.593 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.122 -6.619 -0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.085 -5.955 -1.578 1.00 0.00 H new ATOM 2054 N GLN A 126 -10.982 -1.316 -2.327 1.00 0.00 N ATOM 2055 CA GLN A 126 -9.638 -0.799 -2.133 1.00 0.00 C ATOM 2056 C GLN A 126 -9.671 0.724 -1.983 1.00 0.00 C ATOM 2057 O GLN A 126 -8.935 1.288 -1.175 1.00 0.00 O ATOM 2058 CB GLN A 126 -8.718 -1.216 -3.281 1.00 0.00 C ATOM 2059 CG GLN A 126 -7.469 -0.334 -3.332 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.469 -0.858 -4.366 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -5.473 -1.483 -4.042 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.790 -0.569 -5.623 1.00 0.00 N ATOM 0 H GLN A 126 -11.200 -1.588 -3.286 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.235 -1.227 -1.215 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.426 -2.259 -3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.256 -1.146 -4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -7.752 0.689 -3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.999 -0.305 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.640 -0.042 -5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.187 -0.875 -6.387 1.00 0.00 H new ATOM 2071 N LYS A 127 -10.534 1.345 -2.774 1.00 0.00 N ATOM 2072 CA LYS A 127 -10.673 2.791 -2.739 1.00 0.00 C ATOM 2073 C LYS A 127 -11.285 3.209 -1.401 1.00 0.00 C ATOM 2074 O LYS A 127 -10.946 4.261 -0.860 1.00 0.00 O ATOM 2075 CB LYS A 127 -11.460 3.283 -3.956 1.00 0.00 C ATOM 2076 CG LYS A 127 -10.518 3.749 -5.067 1.00 0.00 C ATOM 2077 CD LYS A 127 -11.046 5.019 -5.737 1.00 0.00 C ATOM 2078 CE LYS A 127 -9.896 5.887 -6.252 1.00 0.00 C ATOM 2079 NZ LYS A 127 -10.419 7.040 -7.018 1.00 0.00 N ATOM 0 H LYS A 127 -11.143 0.874 -3.442 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.696 3.269 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.099 2.482 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.115 4.103 -3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.527 3.937 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.409 2.960 -5.811 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.703 4.751 -6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.645 5.588 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.297 6.242 -5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.238 5.291 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.625 7.618 -7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.972 6.696 -7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.028 7.617 -6.404 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.175 2.363 -0.904 1.00 0.00 N ATOM 2093 CA LYS A 128 -12.838 2.631 0.361 1.00 0.00 C ATOM 2094 C LYS A 128 -11.783 2.907 1.435 1.00 0.00 C ATOM 2095 O LYS A 128 -11.862 3.910 2.143 1.00 0.00 O ATOM 2096 CB LYS A 128 -13.794 1.491 0.717 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.105 2.034 1.290 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.294 1.631 0.415 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.615 1.830 1.160 1.00 0.00 C ATOM 2100 NZ LYS A 128 -18.742 1.909 0.204 1.00 0.00 N ATOM 0 H LYS A 128 -12.453 1.491 -1.355 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.458 3.524 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.001 0.894 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.322 0.829 1.443 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.248 1.655 2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.053 3.120 1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.295 2.224 -0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.194 0.587 0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.776 1.005 1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.570 2.742 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.631 2.044 0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.594 2.711 -0.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.794 1.027 -0.345 1.00 0.00 H new ATOM 2113 N TYR A 129 -10.822 2.000 1.522 1.00 0.00 N ATOM 2114 CA TYR A 129 -9.753 2.134 2.498 1.00 0.00 C ATOM 2115 C TYR A 129 -8.780 3.244 2.097 1.00 0.00 C ATOM 2116 O TYR A 129 -8.388 4.061 2.928 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.011 0.796 2.496 1.00 0.00 C ATOM 2118 CG TYR A 129 -9.930 -0.426 2.433 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.135 -0.418 3.104 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -9.553 -1.535 1.704 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.001 -1.567 3.045 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -10.418 -2.685 1.644 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.599 -2.644 2.317 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.416 -3.730 2.261 1.00 0.00 O ATOM 0 H TYR A 129 -10.761 1.169 0.933 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.157 2.387 3.478 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.331 0.771 1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.398 0.731 3.395 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.429 0.451 3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.610 -1.541 1.178 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.947 -1.574 3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.135 -3.560 1.077 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.323 -3.445 2.024 1.00 0.00 H new ATOM 2134 N VAL A 130 -8.418 3.238 0.822 1.00 0.00 N ATOM 2135 CA VAL A 130 -7.498 4.234 0.300 1.00 0.00 C ATOM 2136 C VAL A 130 -8.045 5.632 0.597 1.00 0.00 C ATOM 2137 O VAL A 130 -7.308 6.508 1.047 1.00 0.00 O ATOM 2138 CB VAL A 130 -7.255 3.992 -1.191 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -7.590 5.239 -2.011 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -5.816 3.538 -1.445 1.00 0.00 C ATOM 0 H VAL A 130 -8.746 2.559 0.135 1.00 0.00 H new ATOM 0 HA VAL A 130 -6.528 4.153 0.791 1.00 0.00 H new ATOM 0 HB VAL A 130 -7.921 3.191 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.408 5.040 -3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -8.639 5.499 -1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.962 6.068 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.670 3.373 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -5.125 4.307 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -5.626 2.610 -0.905 1.00 0.00 H new ATOM 2150 N GLU A 131 -9.333 5.797 0.334 1.00 0.00 N ATOM 2151 CA GLU A 131 -9.987 7.073 0.568 1.00 0.00 C ATOM 2152 C GLU A 131 -10.050 7.371 2.067 1.00 0.00 C ATOM 2153 O GLU A 131 -9.810 8.501 2.490 1.00 0.00 O ATOM 2154 CB GLU A 131 -11.384 7.095 -0.055 1.00 0.00 C ATOM 2155 CG GLU A 131 -11.307 7.292 -1.570 1.00 0.00 C ATOM 2156 CD GLU A 131 -12.177 8.468 -2.016 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -13.374 8.511 -1.693 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -11.569 9.360 -2.721 1.00 0.00 O ATOM 0 H GLU A 131 -9.941 5.068 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.398 7.854 0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.900 6.161 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.972 7.898 0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.273 7.468 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.632 6.383 -2.075 1.00 0.00 H new ATOM 2166 N GLU A 132 -10.373 6.337 2.830 1.00 0.00 N ATOM 2167 CA GLU A 132 -10.470 6.474 4.274 1.00 0.00 C ATOM 2168 C GLU A 132 -9.098 6.797 4.870 1.00 0.00 C ATOM 2169 O GLU A 132 -8.977 7.684 5.713 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.059 5.211 4.906 1.00 0.00 C ATOM 2171 CG GLU A 132 -12.432 5.494 5.519 1.00 0.00 C ATOM 2172 CD GLU A 132 -12.294 6.081 6.925 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.011 7.279 7.072 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -12.492 5.244 7.887 1.00 0.00 O ATOM 0 H GLU A 132 -10.571 5.401 2.476 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.145 7.301 4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.148 4.430 4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.384 4.836 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.982 6.188 4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.012 4.572 5.561 1.00 0.00 H new ATOM 2182 N VAL A 133 -8.099 6.059 4.408 1.00 0.00 N ATOM 2183 CA VAL A 133 -6.741 6.256 4.885 1.00 0.00 C ATOM 2184 C VAL A 133 -6.194 7.571 4.326 1.00 0.00 C ATOM 2185 O VAL A 133 -5.498 8.305 5.026 1.00 0.00 O ATOM 2186 CB VAL A 133 -5.878 5.046 4.520 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -4.417 5.276 4.913 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -6.424 3.769 5.161 1.00 0.00 C ATOM 0 H VAL A 133 -8.203 5.324 3.709 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.725 6.334 5.972 1.00 0.00 H new ATOM 0 HB VAL A 133 -5.918 4.920 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.825 4.401 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.032 6.150 4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.351 5.440 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.792 2.925 4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -6.429 3.880 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.440 3.591 4.810 1.00 0.00 H new ATOM 2198 N TRP A 134 -6.530 7.829 3.071 1.00 0.00 N ATOM 2199 CA TRP A 134 -6.081 9.042 2.410 1.00 0.00 C ATOM 2200 C TRP A 134 -6.923 10.206 2.938 1.00 0.00 C ATOM 2201 O TRP A 134 -6.585 11.369 2.721 1.00 0.00 O ATOM 2202 CB TRP A 134 -6.150 8.896 0.889 1.00 0.00 C ATOM 2203 CG TRP A 134 -5.723 10.150 0.123 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -5.042 11.208 0.586 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -5.976 10.436 -1.268 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -4.839 12.150 -0.401 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -5.425 11.666 -1.565 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -6.649 9.680 -2.245 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -5.491 12.249 -2.836 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -6.705 10.277 -3.510 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -6.156 11.514 -3.824 1.00 0.00 C ATOM 0 H TRP A 134 -7.108 7.218 2.494 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.033 9.239 2.635 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.515 8.064 0.585 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -7.171 8.639 0.605 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.696 11.310 1.604 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.349 13.038 -0.296 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.088 8.716 -2.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.052 13.214 -3.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.211 9.738 -4.297 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.242 11.907 -4.826 1.00 0.00 H new ATOM 2222 N GLY A 135 -8.002 9.853 3.621 1.00 0.00 N ATOM 2223 CA GLY A 135 -8.894 10.854 4.181 1.00 0.00 C ATOM 2224 C GLY A 135 -8.113 11.897 4.983 1.00 0.00 C ATOM 2225 O GLY A 135 -8.489 13.067 5.018 1.00 0.00 O ATOM 0 H GLY A 135 -8.279 8.888 3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.445 11.345 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.630 10.372 4.824 1.00 0.00 H new ATOM 2229 N GLU A 136 -7.040 11.434 5.608 1.00 0.00 N ATOM 2230 CA GLU A 136 -6.203 12.313 6.408 1.00 0.00 C ATOM 2231 C GLU A 136 -5.136 12.971 5.532 1.00 0.00 C ATOM 2232 O GLU A 136 -5.012 14.195 5.512 1.00 0.00 O ATOM 2233 CB GLU A 136 -5.565 11.552 7.572 1.00 0.00 C ATOM 2234 CG GLU A 136 -5.153 12.509 8.692 1.00 0.00 C ATOM 2235 CD GLU A 136 -4.951 11.756 10.009 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -4.376 10.658 10.013 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -5.414 12.353 11.055 1.00 0.00 O ATOM 0 H GLU A 136 -6.731 10.462 5.577 1.00 0.00 H new ATOM 0 HA GLU A 136 -6.832 13.097 6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.269 10.815 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.692 11.004 7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.231 13.022 8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.918 13.275 8.820 1.00 0.00 H new ATOM 2245 N TRP A 137 -4.392 12.130 4.828 1.00 0.00 N ATOM 2246 CA TRP A 137 -3.339 12.615 3.953 1.00 0.00 C ATOM 2247 C TRP A 137 -3.967 13.588 2.952 1.00 0.00 C ATOM 2248 O TRP A 137 -3.269 14.405 2.354 1.00 0.00 O ATOM 2249 CB TRP A 137 -2.608 11.453 3.278 1.00 0.00 C ATOM 2250 CG TRP A 137 -1.375 10.966 4.042 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -1.322 10.440 5.273 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -0.010 10.981 3.572 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -0.028 10.116 5.630 1.00 0.00 N ATOM 2254 CE2 TRP A 137 0.794 10.456 4.562 1.00 0.00 C ATOM 2255 CE3 TRP A 137 0.526 11.424 2.350 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 2.182 10.324 4.433 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 1.914 11.285 2.236 1.00 0.00 C ATOM 2258 CH2 TRP A 137 2.739 10.759 3.224 1.00 0.00 C ATOM 0 H TRP A 137 -4.498 11.116 4.846 1.00 0.00 H new ATOM 0 HA TRP A 137 -2.577 13.146 4.524 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -3.302 10.621 3.159 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.305 11.760 2.277 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -2.183 10.288 5.907 1.00 0.00 H new ATOM 0 HE1 TRP A 137 0.270 9.703 6.514 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -0.085 11.839 1.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 2.790 9.909 5.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 2.377 11.609 1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 137 3.804 10.686 3.060 1.00 0.00 H new ATOM 2269 N ARG A 138 -5.277 13.467 2.801 1.00 0.00 N ATOM 2270 CA ARG A 138 -6.007 14.326 1.884 1.00 0.00 C ATOM 2271 C ARG A 138 -5.617 15.789 2.102 1.00 0.00 C ATOM 2272 O ARG A 138 -5.553 16.566 1.151 1.00 0.00 O ATOM 2273 CB ARG A 138 -7.518 14.174 2.071 1.00 0.00 C ATOM 2274 CG ARG A 138 -8.129 13.334 0.948 1.00 0.00 C ATOM 2275 CD ARG A 138 -8.598 14.220 -0.207 1.00 0.00 C ATOM 2276 NE ARG A 138 -10.042 14.012 -0.451 1.00 0.00 N ATOM 2277 CZ ARG A 138 -11.023 14.670 0.203 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -10.721 15.586 1.148 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -12.281 14.404 -0.095 1.00 0.00 N ATOM 0 H ARG A 138 -5.852 12.787 3.298 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.746 14.025 0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.723 13.705 3.033 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.986 15.158 2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.394 12.616 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.971 12.760 1.335 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.408 15.267 0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.031 13.987 -1.108 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.314 13.329 -1.158 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.746 15.785 1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.468 16.079 1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.500 13.710 -0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.034 14.892 0.390 1.00 0.00 H new ATOM 2292 N SER A 139 -5.366 16.120 3.360 1.00 0.00 N ATOM 2293 CA SER A 139 -4.984 17.476 3.715 1.00 0.00 C ATOM 2294 C SER A 139 -3.700 17.867 2.981 1.00 0.00 C ATOM 2295 O SER A 139 -3.358 19.046 2.905 1.00 0.00 O ATOM 2296 CB SER A 139 -4.795 17.618 5.226 1.00 0.00 C ATOM 2297 OG SER A 139 -5.972 18.101 5.868 1.00 0.00 O ATOM 0 H SER A 139 -5.420 15.472 4.146 1.00 0.00 H new ATOM 0 HA SER A 139 -5.787 18.147 3.412 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.522 16.652 5.650 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.968 18.299 5.426 1.00 0.00 H new ATOM 0 HG SER A 139 -5.811 18.176 6.832 1.00 0.00 H new ATOM 2303 N ASN A 140 -3.023 16.855 2.458 1.00 0.00 N ATOM 2304 CA ASN A 140 -1.784 17.078 1.733 1.00 0.00 C ATOM 2305 C ASN A 140 -1.963 16.639 0.278 1.00 0.00 C ATOM 2306 O ASN A 140 -1.599 15.522 -0.086 1.00 0.00 O ATOM 2307 CB ASN A 140 -0.638 16.262 2.335 1.00 0.00 C ATOM 2308 CG ASN A 140 -0.693 16.285 3.864 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -1.586 15.449 4.386 1.00 0.00 O flip ATOM 2310 ND2 ASN A 140 0.027 17.014 4.526 1.00 0.00 N flip ATOM 0 H ASN A 140 -3.310 15.878 2.522 1.00 0.00 H new ATOM 0 HA ASN A 140 -1.543 18.139 1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -0.695 15.233 1.981 1.00 0.00 H new ATOM 0 HB3 ASN A 140 0.317 16.664 1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.692 17.633 4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -0.036 17.005 5.544 1.00 0.00 H new ATOM 2317 N PRO A 141 -2.539 17.565 -0.534 1.00 0.00 N ATOM 2318 CA PRO A 141 -2.771 17.285 -1.941 1.00 0.00 C ATOM 2319 C PRO A 141 -1.466 17.349 -2.736 1.00 0.00 C ATOM 2320 O PRO A 141 -0.380 17.299 -2.159 1.00 0.00 O ATOM 2321 CB PRO A 141 -3.789 18.322 -2.386 1.00 0.00 C ATOM 2322 CG PRO A 141 -3.740 19.428 -1.344 1.00 0.00 C ATOM 2323 CD PRO A 141 -2.983 18.898 -0.137 1.00 0.00 C ATOM 0 HA PRO A 141 -3.148 16.277 -2.112 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -3.547 18.707 -3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -4.787 17.888 -2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.245 20.311 -1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -4.748 19.730 -1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.137 19.539 0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.623 18.856 0.745 1.00 0.00 H new ATOM 2331 N SER A 142 -1.614 17.459 -4.048 1.00 0.00 N ATOM 2332 CA SER A 142 -0.459 17.530 -4.928 1.00 0.00 C ATOM 2333 C SER A 142 0.240 18.881 -4.765 1.00 0.00 C ATOM 2334 O SER A 142 0.383 19.631 -5.729 1.00 0.00 O ATOM 2335 CB SER A 142 -0.865 17.315 -6.387 1.00 0.00 C ATOM 2336 OG SER A 142 -0.029 16.364 -7.039 1.00 0.00 O ATOM 0 H SER A 142 -2.516 17.501 -4.523 1.00 0.00 H new ATOM 0 HA SER A 142 0.233 16.734 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.900 16.977 -6.429 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.818 18.265 -6.920 1.00 0.00 H new ATOM 0 HG SER A 142 -0.322 16.254 -7.968 1.00 0.00 H new ATOM 2342 N GLU A 143 0.658 19.151 -3.536 1.00 0.00 N ATOM 2343 CA GLU A 143 1.339 20.398 -3.234 1.00 0.00 C ATOM 2344 C GLU A 143 0.447 21.589 -3.590 1.00 0.00 C ATOM 2345 O GLU A 143 0.922 22.721 -3.678 1.00 0.00 O ATOM 2346 CB GLU A 143 2.681 20.481 -3.964 1.00 0.00 C ATOM 2347 CG GLU A 143 3.847 20.439 -2.975 1.00 0.00 C ATOM 2348 CD GLU A 143 4.496 21.817 -2.833 1.00 0.00 C ATOM 2349 OE1 GLU A 143 5.260 22.236 -3.716 1.00 0.00 O ATOM 2350 OE2 GLU A 143 4.182 22.461 -1.761 1.00 0.00 O ATOM 0 H GLU A 143 0.538 18.527 -2.738 1.00 0.00 H new ATOM 0 HA GLU A 143 1.543 20.428 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.767 19.654 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.726 21.402 -4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.491 20.099 -2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.590 19.717 -3.313 1.00 0.00 H new ATOM 2358 N ASP A 144 -0.830 21.294 -3.785 1.00 0.00 N ATOM 2359 CA ASP A 144 -1.793 22.327 -4.129 1.00 0.00 C ATOM 2360 C ASP A 144 -3.209 21.773 -3.966 1.00 0.00 C ATOM 2361 O ASP A 144 -3.494 20.654 -4.389 1.00 0.00 O ATOM 2362 CB ASP A 144 -1.625 22.774 -5.583 1.00 0.00 C ATOM 2363 CG ASP A 144 -0.606 23.895 -5.801 1.00 0.00 C ATOM 2364 OD1 ASP A 144 -0.702 24.972 -5.195 1.00 0.00 O ATOM 2365 OD2 ASP A 144 0.330 23.623 -6.646 1.00 0.00 O ATOM 0 H ASP A 144 -1.220 20.355 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.626 23.177 -3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.328 21.912 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.593 23.105 -5.960 1.00 0.00 H new ATOM 2371 N SER A 145 -4.059 22.581 -3.351 1.00 0.00 N ATOM 2372 CA SER A 145 -5.439 22.186 -3.126 1.00 0.00 C ATOM 2373 C SER A 145 -6.351 22.859 -4.154 1.00 0.00 C ATOM 2374 O SER A 145 -6.987 22.183 -4.961 1.00 0.00 O ATOM 2375 CB SER A 145 -5.889 22.538 -1.707 1.00 0.00 C ATOM 2376 OG SER A 145 -7.186 22.024 -1.415 1.00 0.00 O ATOM 0 H SER A 145 -3.819 23.508 -3.001 1.00 0.00 H new ATOM 0 HA SER A 145 -5.507 21.104 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.171 22.140 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.893 23.621 -1.586 1.00 0.00 H new ATOM 0 HG SER A 145 -7.436 22.268 -0.500 1.00 0.00 H new ATOM 2382 N ASP A 146 -6.385 24.182 -4.091 1.00 0.00 N ATOM 2383 CA ASP A 146 -7.208 24.954 -5.007 1.00 0.00 C ATOM 2384 C ASP A 146 -7.113 24.345 -6.407 1.00 0.00 C ATOM 2385 O ASP A 146 -6.134 24.564 -7.118 1.00 0.00 O ATOM 2386 CB ASP A 146 -6.729 26.405 -5.088 1.00 0.00 C ATOM 2387 CG ASP A 146 -7.315 27.340 -4.029 1.00 0.00 C ATOM 2388 OD1 ASP A 146 -7.572 26.930 -2.887 1.00 0.00 O ATOM 2389 OD2 ASP A 146 -7.510 28.553 -4.421 1.00 0.00 O ATOM 0 H ASP A 146 -5.856 24.739 -3.420 1.00 0.00 H new ATOM 0 HA ASP A 146 -8.234 24.933 -4.639 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -5.643 26.418 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -6.975 26.798 -6.074 1.00 0.00 H new ATOM 2395 N PRO A 147 -8.172 23.574 -6.771 1.00 0.00 N ATOM 2396 CA PRO A 147 -8.218 22.932 -8.074 1.00 0.00 C ATOM 2397 C PRO A 147 -8.535 23.947 -9.174 1.00 0.00 C ATOM 2398 O PRO A 147 -7.913 23.932 -10.235 1.00 0.00 O ATOM 2399 CB PRO A 147 -9.276 21.849 -7.942 1.00 0.00 C ATOM 2400 CG PRO A 147 -10.108 22.224 -6.726 1.00 0.00 C ATOM 2401 CD PRO A 147 -9.350 23.293 -5.955 1.00 0.00 C ATOM 0 HA PRO A 147 -7.260 22.501 -8.365 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -9.895 21.797 -8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -8.817 20.869 -7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -11.086 22.595 -7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -10.281 21.350 -6.098 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.958 24.187 -5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -9.069 22.941 -4.962 1.00 0.00 H new ATOM 2409 N GLY A 148 -9.503 24.803 -8.884 1.00 0.00 N ATOM 2410 CA GLY A 148 -9.911 25.823 -9.835 1.00 0.00 C ATOM 2411 C GLY A 148 -11.243 26.454 -9.426 1.00 0.00 C ATOM 2412 O GLY A 148 -12.193 26.468 -10.207 1.00 0.00 O ATOM 0 H GLY A 148 -10.017 24.811 -8.003 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -9.143 26.594 -9.898 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.003 25.383 -10.828 1.00 0.00 H new ATOM 2416 N LYS A 149 -11.271 26.960 -8.202 1.00 0.00 N ATOM 2417 CA LYS A 149 -12.471 27.591 -7.680 1.00 0.00 C ATOM 2418 C LYS A 149 -13.600 26.559 -7.621 1.00 0.00 C ATOM 2419 O LYS A 149 -14.084 26.105 -8.656 1.00 0.00 O ATOM 2420 CB LYS A 149 -12.819 28.838 -8.495 1.00 0.00 C ATOM 2421 CG LYS A 149 -13.294 29.973 -7.585 1.00 0.00 C ATOM 2422 CD LYS A 149 -14.112 31.000 -8.371 1.00 0.00 C ATOM 2423 CE LYS A 149 -15.593 30.923 -7.997 1.00 0.00 C ATOM 2424 NZ LYS A 149 -15.998 32.126 -7.235 1.00 0.00 N ATOM 0 H LYS A 149 -10.481 26.946 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.305 27.941 -6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.946 29.162 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.597 28.598 -9.219 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.898 29.565 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.434 30.461 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -13.734 32.002 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.994 30.823 -9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -16.198 30.836 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -15.778 30.029 -7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.006 32.058 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -15.433 32.192 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -15.840 32.974 -7.816 1.00 0.00 H new ATOM 2437 N ARG A 150 -13.985 26.220 -6.400 1.00 0.00 N ATOM 2438 CA ARG A 150 -15.048 25.251 -6.193 1.00 0.00 C ATOM 2439 C ARG A 150 -16.364 25.965 -5.877 1.00 0.00 C ATOM 2440 O ARG A 150 -16.416 27.193 -5.850 1.00 0.00 O ATOM 2441 CB ARG A 150 -14.706 24.295 -5.048 1.00 0.00 C ATOM 2442 CG ARG A 150 -14.740 25.020 -3.701 1.00 0.00 C ATOM 2443 CD ARG A 150 -15.659 24.299 -2.713 1.00 0.00 C ATOM 2444 NE ARG A 150 -17.064 24.707 -2.938 1.00 0.00 N ATOM 2445 CZ ARG A 150 -18.132 24.057 -2.429 1.00 0.00 C ATOM 2446 NH1 ARG A 150 -17.964 22.960 -1.659 1.00 0.00 N ATOM 2447 NH2 ARG A 150 -19.343 24.509 -2.695 1.00 0.00 N ATOM 0 H ARG A 150 -13.580 26.599 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.155 24.675 -7.112 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.414 23.466 -5.037 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.717 23.867 -5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.732 25.078 -3.290 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.086 26.044 -3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.561 23.220 -2.834 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.363 24.534 -1.691 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.236 25.531 -3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.025 22.617 -1.458 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.776 22.475 -1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -19.461 25.338 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.161 24.029 -2.318 1.00 0.00 H new TER 2460 ARG A 150