USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 841 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 105 CYS SG : rot 130:sc= -1.05 USER MOD Set 1.2: A 108 THR OG1 : rot -96:sc= 0.119 USER MOD Set 2.1: A 92 ASN :FLIP amide:sc= -3.4! C(o=-5.3!,f=-3.9!) USER MOD Set 2.2: A 96 LYS NZ :NH3+ 174:sc= -0.524 (180deg=-0.852) USER MOD Set 3.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 52 THR OG1 : rot 160:sc= -1.13 USER MOD Set 4.1: A 25 THR OG1 : rot 31:sc= 1.76 USER MOD Set 4.2: A 166 LYS NZ :NH3+ 180:sc= -0.298 (180deg=-0.896) USER MOD Set 5.1: A 22 SER OG : rot 155:sc= 1.27 USER MOD Set 5.2: A 157 CYS SG : rot 81:sc= -7.82! USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 3 THR OG1 : rot 39:sc= -0.461 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -57:sc= -17.8! USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -130:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= 0.0341 USER MOD Single : A 23 TYR OH : rot 165:sc= -0.882 USER MOD Single : A 24 THR OG1 : rot -39:sc= -3.98! USER MOD Single : A 26 ASN : amide:sc= -10.4! C(o=-10!,f=-12!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 151:sc= -0.225 (180deg=-1.11) USER MOD Single : A 51 TYR OH : rot -74:sc= -5.59! USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.3! USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 75 THR OG1 : rot -100:sc= -1.24 USER MOD Single : A 81 CYS SG : rot 102:sc= -6.35! USER MOD Single : A 83 SER OG : rot 180:sc= -0.301 USER MOD Single : A 86 SER OG : rot 107:sc= -1.41! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -160:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -138:sc= -5.06! (180deg=-5.69!) USER MOD Single : A 102 THR OG1 : rot -29:sc= -0.221 USER MOD Single : A 103 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-0.64) USER MOD Single : A 104 HIS : no HD1:sc= -0.63 K(o=-0.63,f=-3.1) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 53:sc= -4.83! USER MOD Single : A 116 GLN : amide:sc= -0.425 X(o=-0.43,f=0) USER MOD Single : A 138 THR OG1 : rot 130:sc= -3.7! USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 138:sc= -5.76! (180deg=-11.2!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -51:sc= -0.173 USER MOD Single : A 161 THR OG1 : rot -135:sc= -0.992 USER MOD Single : A 162 GLN :FLIP amide:sc= -4.54! C(o=-6.2!,f=-4.5!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 122.990 -2.061 14.255 1.00 0.00 N ATOM 21 CA GLN A 2 122.276 -2.307 13.008 1.00 0.00 C ATOM 22 C GLN A 2 123.195 -2.101 11.807 1.00 0.00 C ATOM 23 O GLN A 2 124.262 -1.501 11.924 1.00 0.00 O ATOM 24 CB GLN A 2 121.081 -1.357 12.903 1.00 0.00 C ATOM 25 CG GLN A 2 120.116 -1.621 14.060 1.00 0.00 C ATOM 26 CD GLN A 2 118.945 -0.644 13.996 1.00 0.00 C ATOM 27 OE1 GLN A 2 118.992 0.333 13.250 1.00 0.00 O ATOM 28 NE2 GLN A 2 117.895 -0.849 14.742 1.00 0.00 N ATOM 0 HA GLN A 2 121.929 -3.340 13.008 1.00 0.00 H new ATOM 0 HB2 GLN A 2 121.422 -0.322 12.929 1.00 0.00 H new ATOM 0 HB3 GLN A 2 120.571 -1.501 11.950 1.00 0.00 H new ATOM 0 HG2 GLN A 2 119.748 -2.646 14.011 1.00 0.00 H new ATOM 0 HG3 GLN A 2 120.638 -1.515 15.011 1.00 0.00 H new ATOM 0 HE21 GLN A 2 117.859 -1.660 15.360 1.00 0.00 H new ATOM 0 HE22 GLN A 2 117.110 -0.198 14.708 1.00 0.00 H new ATOM 35 N THR A 3 122.763 -2.594 10.651 1.00 0.00 N ATOM 36 CA THR A 3 123.541 -2.456 9.432 1.00 0.00 C ATOM 37 C THR A 3 124.170 -1.073 9.374 1.00 0.00 C ATOM 38 O THR A 3 123.562 -0.088 9.794 1.00 0.00 O ATOM 39 CB THR A 3 122.643 -2.664 8.212 1.00 0.00 C ATOM 40 OG1 THR A 3 123.348 -2.282 7.040 1.00 0.00 O ATOM 41 CG2 THR A 3 121.380 -1.811 8.350 1.00 0.00 C ATOM 0 H THR A 3 121.880 -3.091 10.536 1.00 0.00 H new ATOM 0 HA THR A 3 124.329 -3.210 9.429 1.00 0.00 H new ATOM 0 HB THR A 3 122.361 -3.715 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 3 124.283 -2.568 7.113 1.00 0.00 H new ATOM 0 HG21 THR A 3 120.742 -1.962 7.479 1.00 0.00 H new ATOM 0 HG22 THR A 3 120.840 -2.104 9.250 1.00 0.00 H new ATOM 0 HG23 THR A 3 121.657 -0.759 8.419 1.00 0.00 H new ATOM 46 N ILE A 4 125.395 -1.006 8.874 1.00 0.00 N ATOM 47 CA ILE A 4 126.095 0.267 8.796 1.00 0.00 C ATOM 48 C ILE A 4 126.634 0.507 7.392 1.00 0.00 C ATOM 49 O ILE A 4 126.959 -0.434 6.671 1.00 0.00 O ATOM 50 CB ILE A 4 127.231 0.267 9.815 1.00 0.00 C ATOM 51 CG1 ILE A 4 127.675 1.706 10.096 1.00 0.00 C ATOM 52 CG2 ILE A 4 128.414 -0.531 9.262 1.00 0.00 C ATOM 53 CD1 ILE A 4 126.603 2.429 10.918 1.00 0.00 C ATOM 0 H ILE A 4 125.919 -1.807 8.521 1.00 0.00 H new ATOM 0 HA ILE A 4 125.400 1.075 9.022 1.00 0.00 H new ATOM 0 HB ILE A 4 126.882 -0.191 10.741 1.00 0.00 H new ATOM 0 HG12 ILE A 4 128.622 1.705 10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 4 127.844 2.234 9.157 1.00 0.00 H new ATOM 0 HG21 ILE A 4 129.225 -0.531 9.990 1.00 0.00 H new ATOM 0 HG22 ILE A 4 128.102 -1.557 9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 4 128.759 -0.074 8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 4 126.924 3.452 11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 4 125.666 2.443 10.361 1.00 0.00 H new ATOM 0 HD13 ILE A 4 126.455 1.907 11.863 1.00 0.00 H new ATOM 57 N LYS A 5 126.717 1.777 7.007 1.00 0.00 N ATOM 58 CA LYS A 5 127.208 2.130 5.681 1.00 0.00 C ATOM 59 C LYS A 5 128.692 2.472 5.721 1.00 0.00 C ATOM 60 O LYS A 5 129.168 3.118 6.654 1.00 0.00 O ATOM 61 CB LYS A 5 126.427 3.326 5.132 1.00 0.00 C ATOM 62 CG LYS A 5 124.960 2.937 4.933 1.00 0.00 C ATOM 63 CD LYS A 5 124.211 4.095 4.272 1.00 0.00 C ATOM 64 CE LYS A 5 122.723 3.754 4.171 1.00 0.00 C ATOM 65 NZ LYS A 5 122.236 4.050 2.794 1.00 0.00 N ATOM 0 H LYS A 5 126.453 2.572 7.589 1.00 0.00 H new ATOM 0 HA LYS A 5 127.065 1.268 5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 5 126.500 4.167 5.821 1.00 0.00 H new ATOM 0 HB3 LYS A 5 126.859 3.651 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 5 124.890 2.043 4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 5 124.503 2.695 5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 5 124.347 5.007 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 5 124.619 4.285 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 5 122.564 2.702 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 5 122.156 4.333 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 121.224 3.818 2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 122.374 5.060 2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 122.769 3.479 2.107 1.00 0.00 H new ATOM 79 N CYS A 6 129.410 2.043 4.692 1.00 0.00 N ATOM 80 CA CYS A 6 130.835 2.314 4.597 1.00 0.00 C ATOM 81 C CYS A 6 131.180 2.778 3.187 1.00 0.00 C ATOM 82 O CYS A 6 130.553 2.353 2.216 1.00 0.00 O ATOM 83 CB CYS A 6 131.636 1.059 4.931 1.00 0.00 C ATOM 84 SG CYS A 6 133.129 1.029 3.913 1.00 0.00 S ATOM 0 H CYS A 6 129.028 1.507 3.913 1.00 0.00 H new ATOM 0 HA CYS A 6 131.090 3.098 5.310 1.00 0.00 H new ATOM 0 HB2 CYS A 6 131.901 1.051 5.988 1.00 0.00 H new ATOM 0 HB3 CYS A 6 131.036 0.168 4.746 1.00 0.00 H new ATOM 0 HG CYS A 6 132.799 1.079 2.657 1.00 0.00 H new ATOM 90 N VAL A 7 132.170 3.651 3.070 1.00 0.00 N ATOM 91 CA VAL A 7 132.561 4.147 1.758 1.00 0.00 C ATOM 92 C VAL A 7 134.068 4.074 1.571 1.00 0.00 C ATOM 93 O VAL A 7 134.827 4.238 2.527 1.00 0.00 O ATOM 94 CB VAL A 7 132.097 5.595 1.588 1.00 0.00 C ATOM 95 CG1 VAL A 7 130.568 5.649 1.636 1.00 0.00 C ATOM 96 CG2 VAL A 7 132.672 6.449 2.720 1.00 0.00 C ATOM 0 H VAL A 7 132.709 4.025 3.851 1.00 0.00 H new ATOM 0 HA VAL A 7 132.087 3.517 1.005 1.00 0.00 H new ATOM 0 HB VAL A 7 132.445 5.979 0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 7 130.236 6.680 1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 7 130.157 5.039 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 7 130.220 5.266 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 7 132.342 7.481 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 7 132.323 6.065 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 7 133.761 6.410 2.688 1.00 0.00 H new ATOM 100 N VAL A 8 134.503 3.836 0.334 1.00 0.00 N ATOM 101 CA VAL A 8 135.927 3.756 0.057 1.00 0.00 C ATOM 102 C VAL A 8 136.396 4.968 -0.739 1.00 0.00 C ATOM 103 O VAL A 8 135.873 5.266 -1.813 1.00 0.00 O ATOM 104 CB VAL A 8 136.246 2.474 -0.707 1.00 0.00 C ATOM 105 CG1 VAL A 8 137.753 2.379 -0.947 1.00 0.00 C ATOM 106 CG2 VAL A 8 135.785 1.265 0.112 1.00 0.00 C ATOM 0 H VAL A 8 133.898 3.698 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 8 136.457 3.744 1.009 1.00 0.00 H new ATOM 0 HB VAL A 8 135.727 2.487 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 8 137.977 1.463 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 8 138.083 3.239 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 8 138.274 2.368 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 8 136.012 0.349 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 8 136.304 1.256 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 8 134.710 1.329 0.282 1.00 0.00 H new ATOM 110 N VAL A 9 137.395 5.655 -0.196 1.00 0.00 N ATOM 111 CA VAL A 9 137.954 6.834 -0.844 1.00 0.00 C ATOM 112 C VAL A 9 139.464 6.688 -0.969 1.00 0.00 C ATOM 113 O VAL A 9 140.124 6.200 -0.052 1.00 0.00 O ATOM 114 CB VAL A 9 137.624 8.088 -0.034 1.00 0.00 C ATOM 115 CG1 VAL A 9 138.194 9.318 -0.743 1.00 0.00 C ATOM 116 CG2 VAL A 9 136.106 8.234 0.086 1.00 0.00 C ATOM 0 H VAL A 9 137.834 5.415 0.693 1.00 0.00 H new ATOM 0 HA VAL A 9 137.517 6.929 -1.838 1.00 0.00 H new ATOM 0 HB VAL A 9 138.063 8.002 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 9 137.959 10.212 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 9 139.276 9.218 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 9 137.754 9.402 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 9 135.871 9.128 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 9 135.669 8.319 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 9 135.695 7.359 0.589 1.00 0.00 H new ATOM 120 N GLY A 10 140.008 7.103 -2.104 1.00 0.00 N ATOM 121 CA GLY A 10 141.442 6.997 -2.319 1.00 0.00 C ATOM 122 C GLY A 10 141.959 8.116 -3.209 1.00 0.00 C ATOM 123 O GLY A 10 141.282 9.122 -3.423 1.00 0.00 O ATOM 0 H GLY A 10 139.486 7.511 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 10 141.958 7.027 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 10 141.672 6.034 -2.774 1.00 0.00 H new ATOM 127 N ASP A 11 143.169 7.928 -3.721 1.00 0.00 N ATOM 128 CA ASP A 11 143.788 8.927 -4.588 1.00 0.00 C ATOM 129 C ASP A 11 143.221 8.844 -6.003 1.00 0.00 C ATOM 130 O ASP A 11 143.230 7.782 -6.624 1.00 0.00 O ATOM 131 CB ASP A 11 145.303 8.715 -4.631 1.00 0.00 C ATOM 132 CG ASP A 11 145.959 9.813 -5.461 1.00 0.00 C ATOM 133 OD1 ASP A 11 145.259 10.732 -5.853 1.00 0.00 O ATOM 134 OD2 ASP A 11 147.154 9.720 -5.692 1.00 0.00 O ATOM 0 H ASP A 11 143.739 7.099 -3.553 1.00 0.00 H new ATOM 0 HA ASP A 11 143.569 9.914 -4.181 1.00 0.00 H new ATOM 0 HB2 ASP A 11 145.708 8.721 -3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 11 145.530 7.739 -5.059 1.00 0.00 H new ATOM 139 N GLY A 12 142.742 9.977 -6.510 1.00 0.00 N ATOM 140 CA GLY A 12 142.187 10.029 -7.860 1.00 0.00 C ATOM 141 C GLY A 12 141.180 8.907 -8.092 1.00 0.00 C ATOM 142 O GLY A 12 139.982 9.078 -7.864 1.00 0.00 O ATOM 0 H GLY A 12 142.727 10.866 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 12 141.703 10.993 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 12 142.993 9.953 -8.590 1.00 0.00 H new ATOM 146 N ALA A 13 141.675 7.760 -8.542 1.00 0.00 N ATOM 147 CA ALA A 13 140.812 6.613 -8.798 1.00 0.00 C ATOM 148 C ALA A 13 141.459 5.340 -8.267 1.00 0.00 C ATOM 149 O ALA A 13 142.615 5.045 -8.574 1.00 0.00 O ATOM 150 CB ALA A 13 140.554 6.474 -10.299 1.00 0.00 C ATOM 0 H ALA A 13 142.663 7.600 -8.736 1.00 0.00 H new ATOM 0 HA ALA A 13 139.863 6.770 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 13 139.908 5.614 -10.479 1.00 0.00 H new ATOM 0 HB2 ALA A 13 140.068 7.377 -10.670 1.00 0.00 H new ATOM 0 HB3 ALA A 13 141.501 6.332 -10.819 1.00 0.00 H new ATOM 156 N VAL A 14 140.713 4.595 -7.460 1.00 0.00 N ATOM 157 CA VAL A 14 141.233 3.364 -6.883 1.00 0.00 C ATOM 158 C VAL A 14 140.166 2.269 -6.856 1.00 0.00 C ATOM 159 O VAL A 14 138.974 2.555 -6.743 1.00 0.00 O ATOM 160 CB VAL A 14 141.720 3.640 -5.461 1.00 0.00 C ATOM 161 CG1 VAL A 14 143.028 4.439 -5.510 1.00 0.00 C ATOM 162 CG2 VAL A 14 140.656 4.455 -4.725 1.00 0.00 C ATOM 0 H VAL A 14 139.755 4.820 -7.193 1.00 0.00 H new ATOM 0 HA VAL A 14 142.060 3.016 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 14 141.894 2.698 -4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 14 143.373 4.635 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 14 143.784 3.866 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 14 142.857 5.385 -6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 14 140.992 4.658 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 14 140.493 5.397 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 14 139.724 3.891 -4.693 1.00 0.00 H new ATOM 166 N GLY A 15 140.619 1.018 -6.939 1.00 0.00 N ATOM 167 CA GLY A 15 139.716 -0.143 -6.905 1.00 0.00 C ATOM 168 C GLY A 15 138.298 0.197 -7.341 1.00 0.00 C ATOM 169 O GLY A 15 137.332 -0.074 -6.625 1.00 0.00 O ATOM 0 H GLY A 15 141.606 0.778 -7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 15 140.113 -0.924 -7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 15 139.692 -0.549 -5.894 1.00 0.00 H new ATOM 173 N LYS A 16 138.185 0.780 -8.522 1.00 0.00 N ATOM 174 CA LYS A 16 136.887 1.158 -9.068 1.00 0.00 C ATOM 175 C LYS A 16 135.794 0.155 -8.685 1.00 0.00 C ATOM 176 O LYS A 16 134.796 0.528 -8.073 1.00 0.00 O ATOM 177 CB LYS A 16 136.975 1.235 -10.594 1.00 0.00 C ATOM 178 CG LYS A 16 137.952 2.340 -11.002 1.00 0.00 C ATOM 179 CD LYS A 16 137.967 2.471 -12.527 1.00 0.00 C ATOM 180 CE LYS A 16 139.025 3.497 -12.941 1.00 0.00 C ATOM 181 NZ LYS A 16 138.762 3.944 -14.339 1.00 0.00 N ATOM 0 H LYS A 16 138.977 1.004 -9.125 1.00 0.00 H new ATOM 0 HA LYS A 16 136.623 2.129 -8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 16 137.306 0.278 -10.997 1.00 0.00 H new ATOM 0 HB3 LYS A 16 135.989 1.435 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 16 137.658 3.286 -10.548 1.00 0.00 H new ATOM 0 HG3 LYS A 16 138.952 2.109 -10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 16 138.184 1.505 -12.983 1.00 0.00 H new ATOM 0 HD3 LYS A 16 136.985 2.780 -12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 16 139.003 4.351 -12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 16 140.020 3.059 -12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 139.480 4.641 -14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 138.804 3.125 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 137.818 4.378 -14.393 1.00 0.00 H new ATOM 195 N THR A 17 135.971 -1.111 -9.064 1.00 0.00 N ATOM 196 CA THR A 17 134.959 -2.126 -8.761 1.00 0.00 C ATOM 197 C THR A 17 135.561 -3.375 -8.120 1.00 0.00 C ATOM 198 O THR A 17 135.137 -3.792 -7.042 1.00 0.00 O ATOM 199 CB THR A 17 134.235 -2.524 -10.047 1.00 0.00 C ATOM 200 OG1 THR A 17 133.972 -1.360 -10.819 1.00 0.00 O ATOM 201 CG2 THR A 17 132.917 -3.220 -9.703 1.00 0.00 C ATOM 0 H THR A 17 136.787 -1.454 -9.571 1.00 0.00 H new ATOM 0 HA THR A 17 134.263 -1.688 -8.046 1.00 0.00 H new ATOM 0 HB THR A 17 134.862 -3.207 -10.619 1.00 0.00 H new ATOM 0 HG1 THR A 17 133.029 -1.351 -11.087 1.00 0.00 H new ATOM 0 HG21 THR A 17 132.404 -3.502 -10.622 1.00 0.00 H new ATOM 0 HG22 THR A 17 133.121 -4.113 -9.112 1.00 0.00 H new ATOM 0 HG23 THR A 17 132.286 -2.541 -9.129 1.00 0.00 H new ATOM 206 N CYS A 18 136.532 -3.983 -8.798 1.00 0.00 N ATOM 207 CA CYS A 18 137.162 -5.201 -8.292 1.00 0.00 C ATOM 208 C CYS A 18 137.261 -5.175 -6.769 1.00 0.00 C ATOM 209 O CYS A 18 137.232 -6.218 -6.112 1.00 0.00 O ATOM 210 CB CYS A 18 138.564 -5.348 -8.887 1.00 0.00 C ATOM 211 SG CYS A 18 138.440 -5.579 -10.678 1.00 0.00 S ATOM 0 H CYS A 18 136.898 -3.656 -9.692 1.00 0.00 H new ATOM 0 HA CYS A 18 136.544 -6.049 -8.587 1.00 0.00 H new ATOM 0 HB2 CYS A 18 139.160 -4.463 -8.664 1.00 0.00 H new ATOM 0 HB3 CYS A 18 139.075 -6.198 -8.435 1.00 0.00 H new ATOM 0 HG CYS A 18 139.632 -5.702 -11.183 1.00 0.00 H new ATOM 217 N LEU A 19 137.353 -3.976 -6.212 1.00 0.00 N ATOM 218 CA LEU A 19 137.436 -3.822 -4.764 1.00 0.00 C ATOM 219 C LEU A 19 136.074 -4.025 -4.102 1.00 0.00 C ATOM 220 O LEU A 19 135.967 -4.685 -3.068 1.00 0.00 O ATOM 221 CB LEU A 19 137.969 -2.431 -4.422 1.00 0.00 C ATOM 222 CG LEU A 19 137.881 -2.211 -2.913 1.00 0.00 C ATOM 223 CD1 LEU A 19 139.147 -1.507 -2.422 1.00 0.00 C ATOM 224 CD2 LEU A 19 136.659 -1.346 -2.595 1.00 0.00 C ATOM 0 H LEU A 19 137.372 -3.100 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 19 138.116 -4.584 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 19 139.002 -2.333 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 19 137.392 -1.669 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 19 137.786 -3.174 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 19 139.082 -1.351 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 19 140.017 -2.124 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 19 139.245 -0.544 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 19 136.595 -1.188 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 19 136.754 -0.384 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 19 135.757 -1.849 -2.942 1.00 0.00 H new ATOM 230 N LEU A 20 135.040 -3.446 -4.701 1.00 0.00 N ATOM 231 CA LEU A 20 133.687 -3.559 -4.162 1.00 0.00 C ATOM 232 C LEU A 20 133.251 -5.014 -4.078 1.00 0.00 C ATOM 233 O LEU A 20 132.534 -5.407 -3.158 1.00 0.00 O ATOM 234 CB LEU A 20 132.707 -2.796 -5.057 1.00 0.00 C ATOM 235 CG LEU A 20 133.033 -1.302 -5.027 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.113 -0.560 -5.996 1.00 0.00 C ATOM 237 CD2 LEU A 20 132.810 -0.765 -3.612 1.00 0.00 C ATOM 0 H LEU A 20 135.110 -2.895 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 20 133.688 -3.134 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 20 132.767 -3.170 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 20 131.685 -2.961 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 20 134.072 -1.150 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 20 132.345 0.505 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 20 132.262 -0.944 -7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 20 131.075 -0.711 -5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 20 133.041 0.300 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 20 131.770 -0.917 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 20 133.460 -1.294 -2.915 1.00 0.00 H new ATOM 243 N ILE A 21 133.673 -5.804 -5.053 1.00 0.00 N ATOM 244 CA ILE A 21 133.307 -7.211 -5.097 1.00 0.00 C ATOM 245 C ILE A 21 134.319 -8.083 -4.356 1.00 0.00 C ATOM 246 O ILE A 21 134.257 -9.307 -4.434 1.00 0.00 O ATOM 247 CB ILE A 21 133.202 -7.663 -6.553 1.00 0.00 C ATOM 248 CG1 ILE A 21 134.593 -7.643 -7.188 1.00 0.00 C ATOM 249 CG2 ILE A 21 132.276 -6.715 -7.317 1.00 0.00 C ATOM 250 CD1 ILE A 21 134.477 -7.939 -8.685 1.00 0.00 C ATOM 0 H ILE A 21 134.268 -5.496 -5.822 1.00 0.00 H new ATOM 0 HA ILE A 21 132.344 -7.326 -4.599 1.00 0.00 H new ATOM 0 HB ILE A 21 132.796 -8.674 -6.594 1.00 0.00 H new ATOM 0 HG12 ILE A 21 135.060 -6.670 -7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 21 135.233 -8.384 -6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 21 132.201 -7.038 -8.355 1.00 0.00 H new ATOM 0 HG22 ILE A 21 131.286 -6.728 -6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 21 132.680 -5.703 -7.280 1.00 0.00 H new ATOM 0 HD11 ILE A 21 135.469 -7.924 -9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 21 134.028 -8.922 -8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 21 133.852 -7.182 -9.158 1.00 0.00 H new ATOM 254 N SER A 22 135.259 -7.467 -3.655 1.00 0.00 N ATOM 255 CA SER A 22 136.264 -8.249 -2.941 1.00 0.00 C ATOM 256 C SER A 22 135.626 -9.484 -2.299 1.00 0.00 C ATOM 257 O SER A 22 135.759 -10.592 -2.841 1.00 0.00 O ATOM 258 CB SER A 22 136.915 -7.396 -1.859 1.00 0.00 C ATOM 259 OG SER A 22 138.147 -6.880 -2.345 1.00 0.00 O ATOM 0 H SER A 22 135.350 -6.455 -3.564 1.00 0.00 H new ATOM 0 HA SER A 22 137.021 -8.572 -3.656 1.00 0.00 H new ATOM 0 HB2 SER A 22 136.252 -6.579 -1.576 1.00 0.00 H new ATOM 0 HB3 SER A 22 137.086 -7.993 -0.963 1.00 0.00 H new ATOM 0 HG SER A 22 138.370 -6.056 -1.863 1.00 0.00 H new ATOM 265 N TYR A 23 134.926 -9.320 -1.157 1.00 0.00 N ATOM 266 CA TYR A 23 134.299 -10.461 -0.501 1.00 0.00 C ATOM 267 C TYR A 23 133.682 -11.413 -1.510 1.00 0.00 C ATOM 268 O TYR A 23 133.696 -12.627 -1.308 1.00 0.00 O ATOM 269 CB TYR A 23 133.214 -9.973 0.457 1.00 0.00 C ATOM 270 CG TYR A 23 131.966 -9.651 -0.330 1.00 0.00 C ATOM 271 CD1 TYR A 23 131.856 -8.426 -0.997 1.00 0.00 C ATOM 272 CD2 TYR A 23 130.920 -10.580 -0.392 1.00 0.00 C ATOM 273 CE1 TYR A 23 130.699 -8.129 -1.728 1.00 0.00 C ATOM 274 CE2 TYR A 23 129.763 -10.281 -1.123 1.00 0.00 C ATOM 275 CZ TYR A 23 129.652 -9.056 -1.790 1.00 0.00 C ATOM 276 OH TYR A 23 128.513 -8.762 -2.511 1.00 0.00 O ATOM 0 H TYR A 23 134.789 -8.425 -0.687 1.00 0.00 H new ATOM 0 HA TYR A 23 135.073 -10.997 0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 23 133.000 -10.738 1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 23 133.557 -9.089 0.995 1.00 0.00 H new ATOM 0 HD1 TYR A 23 132.663 -7.710 -0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 23 131.005 -11.526 0.123 1.00 0.00 H new ATOM 0 HE1 TYR A 23 130.614 -7.184 -2.244 1.00 0.00 H new ATOM 0 HE2 TYR A 23 128.956 -10.997 -1.172 1.00 0.00 H new ATOM 0 HH TYR A 23 127.996 -9.582 -2.655 1.00 0.00 H new ATOM 286 N THR A 24 133.151 -10.875 -2.598 1.00 0.00 N ATOM 287 CA THR A 24 132.554 -11.727 -3.614 1.00 0.00 C ATOM 288 C THR A 24 133.492 -12.894 -3.894 1.00 0.00 C ATOM 289 O THR A 24 133.107 -13.887 -4.511 1.00 0.00 O ATOM 290 CB THR A 24 132.304 -10.934 -4.900 1.00 0.00 C ATOM 291 OG1 THR A 24 131.983 -9.587 -4.572 1.00 0.00 O ATOM 292 CG2 THR A 24 131.138 -11.560 -5.667 1.00 0.00 C ATOM 0 H THR A 24 133.121 -9.875 -2.798 1.00 0.00 H new ATOM 0 HA THR A 24 131.596 -12.102 -3.253 1.00 0.00 H new ATOM 0 HB THR A 24 133.201 -10.955 -5.519 1.00 0.00 H new ATOM 0 HG1 THR A 24 131.406 -9.572 -3.780 1.00 0.00 H new ATOM 0 HG21 THR A 24 130.960 -10.996 -6.582 1.00 0.00 H new ATOM 0 HG22 THR A 24 131.380 -12.592 -5.919 1.00 0.00 H new ATOM 0 HG23 THR A 24 130.242 -11.539 -5.047 1.00 0.00 H new ATOM 297 N THR A 25 134.733 -12.760 -3.424 1.00 0.00 N ATOM 298 CA THR A 25 135.733 -13.797 -3.612 1.00 0.00 C ATOM 299 C THR A 25 135.786 -14.197 -5.073 1.00 0.00 C ATOM 300 O THR A 25 135.959 -15.372 -5.401 1.00 0.00 O ATOM 301 CB THR A 25 135.389 -15.019 -2.755 1.00 0.00 C ATOM 302 OG1 THR A 25 135.256 -14.620 -1.398 1.00 0.00 O ATOM 303 CG2 THR A 25 136.502 -16.061 -2.876 1.00 0.00 C ATOM 0 H THR A 25 135.064 -11.942 -2.912 1.00 0.00 H new ATOM 0 HA THR A 25 136.706 -13.411 -3.307 1.00 0.00 H new ATOM 0 HB THR A 25 134.451 -15.453 -3.101 1.00 0.00 H new ATOM 0 HG1 THR A 25 134.922 -13.699 -1.359 1.00 0.00 H new ATOM 0 HG21 THR A 25 136.255 -16.930 -2.265 1.00 0.00 H new ATOM 0 HG22 THR A 25 136.603 -16.366 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 25 137.442 -15.631 -2.531 1.00 0.00 H new ATOM 308 N ASN A 26 135.627 -13.216 -5.952 1.00 0.00 N ATOM 309 CA ASN A 26 135.650 -13.490 -7.384 1.00 0.00 C ATOM 310 C ASN A 26 137.009 -14.029 -7.820 1.00 0.00 C ATOM 311 O ASN A 26 137.084 -14.945 -8.638 1.00 0.00 O ATOM 312 CB ASN A 26 135.324 -12.215 -8.161 1.00 0.00 C ATOM 313 CG ASN A 26 133.887 -11.795 -7.878 1.00 0.00 C ATOM 314 OD1 ASN A 26 133.076 -12.609 -7.437 1.00 0.00 O ATOM 315 ND2 ASN A 26 133.520 -10.566 -8.105 1.00 0.00 N ATOM 0 H ASN A 26 135.483 -12.237 -5.705 1.00 0.00 H new ATOM 0 HA ASN A 26 134.898 -14.250 -7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 26 136.009 -11.417 -7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 26 135.460 -12.384 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 26 132.560 -10.278 -7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 26 134.193 -9.892 -8.470 1.00 0.00 H new ATOM 320 N LYS A 27 138.079 -13.463 -7.271 1.00 0.00 N ATOM 321 CA LYS A 27 139.425 -13.907 -7.616 1.00 0.00 C ATOM 322 C LYS A 27 139.661 -13.779 -9.125 1.00 0.00 C ATOM 323 O LYS A 27 138.831 -14.197 -9.932 1.00 0.00 O ATOM 324 CB LYS A 27 139.618 -15.358 -7.168 1.00 0.00 C ATOM 325 CG LYS A 27 139.510 -15.437 -5.645 1.00 0.00 C ATOM 326 CD LYS A 27 139.834 -16.860 -5.186 1.00 0.00 C ATOM 327 CE LYS A 27 139.672 -16.956 -3.669 1.00 0.00 C ATOM 328 NZ LYS A 27 140.821 -17.713 -3.096 1.00 0.00 N ATOM 0 H LYS A 27 138.042 -12.703 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 27 140.150 -13.275 -7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 27 138.865 -15.996 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 27 140.591 -15.725 -7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 27 140.198 -14.729 -5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 27 138.505 -15.160 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 27 139.172 -17.572 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 27 140.853 -17.122 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 27 139.626 -15.958 -3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 27 138.735 -17.455 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 140.713 -17.780 -2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 140.845 -18.669 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 141.708 -17.219 -3.320 1.00 0.00 H new ATOM 342 N LEU A 28 140.796 -13.185 -9.494 1.00 0.00 N ATOM 343 CA LEU A 28 141.136 -12.989 -10.905 1.00 0.00 C ATOM 344 C LEU A 28 140.749 -14.196 -11.760 1.00 0.00 C ATOM 345 O LEU A 28 140.017 -14.054 -12.741 1.00 0.00 O ATOM 346 CB LEU A 28 142.636 -12.722 -11.052 1.00 0.00 C ATOM 347 CG LEU A 28 142.856 -11.272 -11.486 1.00 0.00 C ATOM 348 CD1 LEU A 28 144.346 -10.937 -11.411 1.00 0.00 C ATOM 349 CD2 LEU A 28 142.368 -11.094 -12.927 1.00 0.00 C ATOM 0 H LEU A 28 141.494 -12.832 -8.839 1.00 0.00 H new ATOM 0 HA LEU A 28 140.568 -12.129 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 28 143.144 -12.911 -10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 28 143.067 -13.402 -11.787 1.00 0.00 H new ATOM 0 HG LEU A 28 142.300 -10.607 -10.826 1.00 0.00 H new ATOM 0 HD11 LEU A 28 144.503 -9.904 -11.720 1.00 0.00 H new ATOM 0 HD12 LEU A 28 144.697 -11.066 -10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 28 144.902 -11.602 -12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 28 142.524 -10.061 -13.239 1.00 0.00 H new ATOM 0 HD22 LEU A 28 142.926 -11.760 -13.585 1.00 0.00 H new ATOM 0 HD23 LEU A 28 141.306 -11.334 -12.984 1.00 0.00 H new ATOM 355 N PRO A 29 141.226 -15.370 -11.423 1.00 0.00 N ATOM 356 CA PRO A 29 140.921 -16.611 -12.188 1.00 0.00 C ATOM 357 C PRO A 29 139.476 -16.668 -12.685 1.00 0.00 C ATOM 358 O PRO A 29 139.153 -17.465 -13.566 1.00 0.00 O ATOM 359 CB PRO A 29 141.193 -17.720 -11.175 1.00 0.00 C ATOM 360 CG PRO A 29 142.245 -17.176 -10.263 1.00 0.00 C ATOM 361 CD PRO A 29 142.120 -15.648 -10.284 1.00 0.00 C ATOM 0 HA PRO A 29 141.520 -16.685 -13.096 1.00 0.00 H new ATOM 0 HB2 PRO A 29 140.289 -17.978 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 29 141.534 -18.629 -11.670 1.00 0.00 H new ATOM 0 HG2 PRO A 29 142.112 -17.559 -9.251 1.00 0.00 H new ATOM 0 HG3 PRO A 29 143.237 -17.485 -10.593 1.00 0.00 H new ATOM 0 HD2 PRO A 29 141.703 -15.270 -9.350 1.00 0.00 H new ATOM 0 HD3 PRO A 29 143.091 -15.171 -10.415 1.00 0.00 H new ATOM 369 N SER A 30 138.613 -15.825 -12.129 1.00 0.00 N ATOM 370 CA SER A 30 137.215 -15.806 -12.549 1.00 0.00 C ATOM 371 C SER A 30 136.938 -14.596 -13.435 1.00 0.00 C ATOM 372 O SER A 30 137.304 -13.470 -13.097 1.00 0.00 O ATOM 373 CB SER A 30 136.298 -15.764 -11.328 1.00 0.00 C ATOM 374 OG SER A 30 134.948 -15.912 -11.748 1.00 0.00 O ATOM 0 H SER A 30 138.850 -15.155 -11.397 1.00 0.00 H new ATOM 0 HA SER A 30 137.017 -16.714 -13.118 1.00 0.00 H new ATOM 0 HB2 SER A 30 136.564 -16.560 -10.632 1.00 0.00 H new ATOM 0 HB3 SER A 30 136.424 -14.821 -10.797 1.00 0.00 H new ATOM 0 HG SER A 30 134.358 -15.887 -10.966 1.00 0.00 H new ATOM 380 N GLU A 31 136.292 -14.839 -14.569 1.00 0.00 N ATOM 381 CA GLU A 31 135.968 -13.770 -15.506 1.00 0.00 C ATOM 382 C GLU A 31 134.934 -12.816 -14.915 1.00 0.00 C ATOM 383 O GLU A 31 134.904 -11.633 -15.255 1.00 0.00 O ATOM 384 CB GLU A 31 135.433 -14.362 -16.811 1.00 0.00 C ATOM 385 CG GLU A 31 136.535 -15.174 -17.493 1.00 0.00 C ATOM 386 CD GLU A 31 136.038 -15.707 -18.833 1.00 0.00 C ATOM 387 OE1 GLU A 31 134.854 -15.576 -19.098 1.00 0.00 O ATOM 388 OE2 GLU A 31 136.849 -16.238 -19.575 1.00 0.00 O ATOM 0 H GLU A 31 135.982 -15.766 -14.862 1.00 0.00 H new ATOM 0 HA GLU A 31 136.881 -13.209 -15.706 1.00 0.00 H new ATOM 0 HB2 GLU A 31 134.571 -14.998 -16.608 1.00 0.00 H new ATOM 0 HB3 GLU A 31 135.092 -13.565 -17.472 1.00 0.00 H new ATOM 0 HG2 GLU A 31 137.416 -14.551 -17.645 1.00 0.00 H new ATOM 0 HG3 GLU A 31 136.837 -16.003 -16.852 1.00 0.00 H new ATOM 395 N TYR A 32 134.078 -13.335 -14.039 1.00 0.00 N ATOM 396 CA TYR A 32 133.042 -12.513 -13.422 1.00 0.00 C ATOM 397 C TYR A 32 133.650 -11.278 -12.765 1.00 0.00 C ATOM 398 O TYR A 32 134.503 -11.389 -11.885 1.00 0.00 O ATOM 399 CB TYR A 32 132.283 -13.328 -12.373 1.00 0.00 C ATOM 400 CG TYR A 32 131.162 -12.495 -11.799 1.00 0.00 C ATOM 401 CD1 TYR A 32 129.927 -12.436 -12.456 1.00 0.00 C ATOM 402 CD2 TYR A 32 131.358 -11.781 -10.611 1.00 0.00 C ATOM 403 CE1 TYR A 32 128.887 -11.662 -11.923 1.00 0.00 C ATOM 404 CE2 TYR A 32 130.319 -11.010 -10.078 1.00 0.00 C ATOM 405 CZ TYR A 32 129.084 -10.949 -10.734 1.00 0.00 C ATOM 406 OH TYR A 32 128.060 -10.187 -10.210 1.00 0.00 O ATOM 0 H TYR A 32 134.080 -14.311 -13.743 1.00 0.00 H new ATOM 0 HA TYR A 32 132.353 -12.191 -14.203 1.00 0.00 H new ATOM 0 HB2 TYR A 32 131.881 -14.236 -12.824 1.00 0.00 H new ATOM 0 HB3 TYR A 32 132.962 -13.640 -11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 32 129.776 -12.986 -13.373 1.00 0.00 H new ATOM 0 HD2 TYR A 32 132.311 -11.825 -10.106 1.00 0.00 H new ATOM 0 HE1 TYR A 32 127.934 -11.616 -12.429 1.00 0.00 H new ATOM 0 HE2 TYR A 32 130.470 -10.462 -9.160 1.00 0.00 H new ATOM 0 HH TYR A 32 128.362 -9.758 -9.382 1.00 0.00 H new ATOM 416 N VAL A 33 133.195 -10.104 -13.199 1.00 0.00 N ATOM 417 CA VAL A 33 133.692 -8.845 -12.652 1.00 0.00 C ATOM 418 C VAL A 33 132.972 -7.661 -13.293 1.00 0.00 C ATOM 419 O VAL A 33 133.608 -6.723 -13.771 1.00 0.00 O ATOM 420 CB VAL A 33 135.195 -8.714 -12.908 1.00 0.00 C ATOM 421 CG1 VAL A 33 135.450 -8.647 -14.415 1.00 0.00 C ATOM 422 CG2 VAL A 33 135.712 -7.435 -12.249 1.00 0.00 C ATOM 0 H VAL A 33 132.486 -9.999 -13.925 1.00 0.00 H new ATOM 0 HA VAL A 33 133.502 -8.844 -11.579 1.00 0.00 H new ATOM 0 HB VAL A 33 135.713 -9.576 -12.488 1.00 0.00 H new ATOM 0 HG11 VAL A 33 136.520 -8.554 -14.599 1.00 0.00 H new ATOM 0 HG12 VAL A 33 135.078 -9.556 -14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 33 134.933 -7.783 -14.833 1.00 0.00 H new ATOM 0 HG21 VAL A 33 136.783 -7.340 -12.430 1.00 0.00 H new ATOM 0 HG22 VAL A 33 135.194 -6.573 -12.671 1.00 0.00 H new ATOM 0 HG23 VAL A 33 135.528 -7.479 -11.176 1.00 0.00 H new ATOM 426 N PRO A 34 131.666 -7.689 -13.312 1.00 0.00 N ATOM 427 CA PRO A 34 130.846 -6.594 -13.910 1.00 0.00 C ATOM 428 C PRO A 34 131.101 -5.251 -13.229 1.00 0.00 C ATOM 429 O PRO A 34 131.085 -5.155 -12.001 1.00 0.00 O ATOM 430 CB PRO A 34 129.396 -7.048 -13.700 1.00 0.00 C ATOM 431 CG PRO A 34 129.448 -8.128 -12.667 1.00 0.00 C ATOM 432 CD PRO A 34 130.831 -8.764 -12.766 1.00 0.00 C ATOM 0 HA PRO A 34 131.091 -6.434 -14.960 1.00 0.00 H new ATOM 0 HB2 PRO A 34 128.772 -6.219 -13.367 1.00 0.00 H new ATOM 0 HB3 PRO A 34 128.964 -7.418 -14.630 1.00 0.00 H new ATOM 0 HG2 PRO A 34 129.281 -7.719 -11.671 1.00 0.00 H new ATOM 0 HG3 PRO A 34 128.668 -8.869 -12.842 1.00 0.00 H new ATOM 0 HD2 PRO A 34 131.191 -9.096 -11.792 1.00 0.00 H new ATOM 0 HD3 PRO A 34 130.825 -9.638 -13.418 1.00 0.00 H new ATOM 440 N THR A 35 131.334 -4.217 -14.032 1.00 0.00 N ATOM 441 CA THR A 35 131.590 -2.885 -13.493 1.00 0.00 C ATOM 442 C THR A 35 130.538 -1.895 -13.982 1.00 0.00 C ATOM 443 O THR A 35 130.634 -0.695 -13.723 1.00 0.00 O ATOM 444 CB THR A 35 132.977 -2.408 -13.925 1.00 0.00 C ATOM 445 OG1 THR A 35 132.953 -2.085 -15.310 1.00 0.00 O ATOM 446 CG2 THR A 35 134.000 -3.517 -13.679 1.00 0.00 C ATOM 0 H THR A 35 131.351 -4.274 -15.050 1.00 0.00 H new ATOM 0 HA THR A 35 131.543 -2.939 -12.405 1.00 0.00 H new ATOM 0 HB THR A 35 133.254 -1.526 -13.348 1.00 0.00 H new ATOM 0 HG1 THR A 35 133.840 -1.777 -15.590 1.00 0.00 H new ATOM 0 HG21 THR A 35 134.988 -3.175 -13.987 1.00 0.00 H new ATOM 0 HG22 THR A 35 134.017 -3.767 -12.618 1.00 0.00 H new ATOM 0 HG23 THR A 35 133.725 -4.400 -14.256 1.00 0.00 H new ATOM 451 N VAL A 36 129.538 -2.403 -14.693 1.00 0.00 N ATOM 452 CA VAL A 36 128.477 -1.551 -15.218 1.00 0.00 C ATOM 453 C VAL A 36 127.713 -0.875 -14.083 1.00 0.00 C ATOM 454 O VAL A 36 127.356 0.299 -14.177 1.00 0.00 O ATOM 455 CB VAL A 36 127.508 -2.382 -16.062 1.00 0.00 C ATOM 456 CG1 VAL A 36 126.339 -1.502 -16.512 1.00 0.00 C ATOM 457 CG2 VAL A 36 128.236 -2.927 -17.294 1.00 0.00 C ATOM 0 H VAL A 36 129.439 -3.393 -14.918 1.00 0.00 H new ATOM 0 HA VAL A 36 128.934 -0.781 -15.839 1.00 0.00 H new ATOM 0 HB VAL A 36 127.132 -3.213 -15.465 1.00 0.00 H new ATOM 0 HG11 VAL A 36 125.649 -2.094 -17.113 1.00 0.00 H new ATOM 0 HG12 VAL A 36 125.818 -1.114 -15.637 1.00 0.00 H new ATOM 0 HG13 VAL A 36 126.717 -0.671 -17.107 1.00 0.00 H new ATOM 0 HG21 VAL A 36 127.544 -3.518 -17.894 1.00 0.00 H new ATOM 0 HG22 VAL A 36 128.614 -2.097 -17.890 1.00 0.00 H new ATOM 0 HG23 VAL A 36 129.069 -3.555 -16.977 1.00 0.00 H new ATOM 461 N PHE A 37 127.457 -1.625 -13.015 1.00 0.00 N ATOM 462 CA PHE A 37 126.727 -1.083 -11.874 1.00 0.00 C ATOM 463 C PHE A 37 127.642 -0.910 -10.665 1.00 0.00 C ATOM 464 O PHE A 37 128.392 -1.817 -10.305 1.00 0.00 O ATOM 465 CB PHE A 37 125.572 -2.018 -11.507 1.00 0.00 C ATOM 466 CG PHE A 37 124.587 -2.076 -12.650 1.00 0.00 C ATOM 467 CD1 PHE A 37 123.585 -1.103 -12.759 1.00 0.00 C ATOM 468 CD2 PHE A 37 124.675 -3.099 -13.601 1.00 0.00 C ATOM 469 CE1 PHE A 37 122.672 -1.156 -13.818 1.00 0.00 C ATOM 470 CE2 PHE A 37 123.762 -3.152 -14.660 1.00 0.00 C ATOM 471 CZ PHE A 37 122.759 -2.180 -14.769 1.00 0.00 C ATOM 0 H PHE A 37 127.741 -2.600 -12.916 1.00 0.00 H new ATOM 0 HA PHE A 37 126.338 -0.104 -12.155 1.00 0.00 H new ATOM 0 HB2 PHE A 37 125.953 -3.016 -11.291 1.00 0.00 H new ATOM 0 HB3 PHE A 37 125.076 -1.663 -10.603 1.00 0.00 H new ATOM 0 HD1 PHE A 37 123.517 -0.313 -12.026 1.00 0.00 H new ATOM 0 HD2 PHE A 37 125.448 -3.848 -13.517 1.00 0.00 H new ATOM 0 HE1 PHE A 37 121.899 -0.406 -13.902 1.00 0.00 H new ATOM 0 HE2 PHE A 37 123.830 -3.942 -15.393 1.00 0.00 H new ATOM 0 HZ PHE A 37 122.054 -2.220 -15.586 1.00 0.00 H new ATOM 481 N ASP A 38 127.557 0.257 -10.034 1.00 0.00 N ATOM 482 CA ASP A 38 128.364 0.542 -8.852 1.00 0.00 C ATOM 483 C ASP A 38 127.670 -0.004 -7.609 1.00 0.00 C ATOM 484 O ASP A 38 126.516 0.328 -7.341 1.00 0.00 O ATOM 485 CB ASP A 38 128.570 2.051 -8.707 1.00 0.00 C ATOM 486 CG ASP A 38 129.509 2.341 -7.541 1.00 0.00 C ATOM 487 OD1 ASP A 38 130.034 1.394 -6.977 1.00 0.00 O ATOM 488 OD2 ASP A 38 129.690 3.506 -7.227 1.00 0.00 O ATOM 0 H ASP A 38 126.940 1.018 -10.320 1.00 0.00 H new ATOM 0 HA ASP A 38 129.336 0.060 -8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 38 128.985 2.460 -9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 38 127.611 2.543 -8.543 1.00 0.00 H new ATOM 493 N ASN A 39 128.367 -0.851 -6.860 1.00 0.00 N ATOM 494 CA ASN A 39 127.787 -1.441 -5.659 1.00 0.00 C ATOM 495 C ASN A 39 128.250 -0.707 -4.405 1.00 0.00 C ATOM 496 O ASN A 39 129.391 -0.253 -4.320 1.00 0.00 O ATOM 497 CB ASN A 39 128.190 -2.913 -5.562 1.00 0.00 C ATOM 498 CG ASN A 39 127.740 -3.661 -6.811 1.00 0.00 C ATOM 499 OD1 ASN A 39 128.515 -4.416 -7.396 1.00 0.00 O ATOM 500 ND2 ASN A 39 126.525 -3.495 -7.257 1.00 0.00 N ATOM 0 H ASN A 39 129.324 -1.142 -7.060 1.00 0.00 H new ATOM 0 HA ASN A 39 126.703 -1.355 -5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 39 129.271 -2.996 -5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 39 127.741 -3.364 -4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 39 126.216 -3.992 -8.092 1.00 0.00 H new ATOM 0 HD22 ASN A 39 125.884 -2.868 -6.770 1.00 0.00 H new ATOM 505 N TYR A 40 127.354 -0.613 -3.428 1.00 0.00 N ATOM 506 CA TYR A 40 127.660 0.043 -2.169 1.00 0.00 C ATOM 507 C TYR A 40 126.575 -0.282 -1.151 1.00 0.00 C ATOM 508 O TYR A 40 126.409 0.414 -0.150 1.00 0.00 O ATOM 509 CB TYR A 40 127.763 1.556 -2.362 1.00 0.00 C ATOM 510 CG TYR A 40 126.378 2.148 -2.454 1.00 0.00 C ATOM 511 CD1 TYR A 40 125.696 2.148 -3.676 1.00 0.00 C ATOM 512 CD2 TYR A 40 125.775 2.697 -1.316 1.00 0.00 C ATOM 513 CE1 TYR A 40 124.412 2.697 -3.761 1.00 0.00 C ATOM 514 CE2 TYR A 40 124.491 3.246 -1.400 1.00 0.00 C ATOM 515 CZ TYR A 40 123.809 3.247 -2.623 1.00 0.00 C ATOM 516 OH TYR A 40 122.542 3.789 -2.707 1.00 0.00 O ATOM 0 H TYR A 40 126.407 -0.986 -3.488 1.00 0.00 H new ATOM 0 HA TYR A 40 128.621 -0.321 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 40 128.306 2.003 -1.530 1.00 0.00 H new ATOM 0 HB3 TYR A 40 128.327 1.780 -3.268 1.00 0.00 H new ATOM 0 HD1 TYR A 40 126.161 1.724 -4.554 1.00 0.00 H new ATOM 0 HD2 TYR A 40 126.301 2.697 -0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 40 123.886 2.697 -4.704 1.00 0.00 H new ATOM 0 HE2 TYR A 40 124.026 3.669 -0.522 1.00 0.00 H new ATOM 0 HH TYR A 40 122.271 4.126 -1.827 1.00 0.00 H new ATOM 526 N ALA A 41 125.842 -1.354 -1.427 1.00 0.00 N ATOM 527 CA ALA A 41 124.769 -1.801 -0.551 1.00 0.00 C ATOM 528 C ALA A 41 124.494 -3.281 -0.794 1.00 0.00 C ATOM 529 O ALA A 41 123.826 -3.648 -1.761 1.00 0.00 O ATOM 530 CB ALA A 41 123.500 -0.988 -0.816 1.00 0.00 C ATOM 0 H ALA A 41 125.974 -1.932 -2.257 1.00 0.00 H new ATOM 0 HA ALA A 41 125.071 -1.654 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 41 122.704 -1.331 -0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 41 123.698 0.067 -0.628 1.00 0.00 H new ATOM 0 HB3 ALA A 41 123.193 -1.121 -1.853 1.00 0.00 H new ATOM 536 N VAL A 42 125.015 -4.125 0.089 1.00 0.00 N ATOM 537 CA VAL A 42 124.819 -5.564 -0.045 1.00 0.00 C ATOM 538 C VAL A 42 124.507 -6.199 1.302 1.00 0.00 C ATOM 539 O VAL A 42 125.171 -5.922 2.302 1.00 0.00 O ATOM 540 CB VAL A 42 126.070 -6.212 -0.635 1.00 0.00 C ATOM 541 CG1 VAL A 42 125.790 -7.689 -0.925 1.00 0.00 C ATOM 542 CG2 VAL A 42 126.448 -5.499 -1.936 1.00 0.00 C ATOM 0 H VAL A 42 125.570 -3.843 0.897 1.00 0.00 H new ATOM 0 HA VAL A 42 123.973 -5.728 -0.713 1.00 0.00 H new ATOM 0 HB VAL A 42 126.892 -6.131 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 42 126.682 -8.153 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 42 125.520 -8.197 0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 42 124.968 -7.771 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 42 127.341 -5.961 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 42 125.626 -5.581 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 42 126.646 -4.447 -1.730 1.00 0.00 H new ATOM 546 N THR A 43 123.496 -7.059 1.321 1.00 0.00 N ATOM 547 CA THR A 43 123.106 -7.735 2.549 1.00 0.00 C ATOM 548 C THR A 43 123.593 -9.180 2.544 1.00 0.00 C ATOM 549 O THR A 43 123.069 -10.022 1.815 1.00 0.00 O ATOM 550 CB THR A 43 121.583 -7.707 2.700 1.00 0.00 C ATOM 551 OG1 THR A 43 121.219 -8.310 3.933 1.00 0.00 O ATOM 552 CG2 THR A 43 120.941 -8.475 1.544 1.00 0.00 C ATOM 0 H THR A 43 122.935 -7.303 0.505 1.00 0.00 H new ATOM 0 HA THR A 43 123.564 -7.213 3.390 1.00 0.00 H new ATOM 0 HB THR A 43 121.235 -6.674 2.685 1.00 0.00 H new ATOM 0 HG1 THR A 43 120.244 -8.291 4.031 1.00 0.00 H new ATOM 0 HG21 THR A 43 119.857 -8.455 1.652 1.00 0.00 H new ATOM 0 HG22 THR A 43 121.220 -8.010 0.599 1.00 0.00 H new ATOM 0 HG23 THR A 43 121.288 -9.508 1.557 1.00 0.00 H new ATOM 557 N VAL A 44 124.598 -9.456 3.367 1.00 0.00 N ATOM 558 CA VAL A 44 125.156 -10.799 3.461 1.00 0.00 C ATOM 559 C VAL A 44 125.361 -11.183 4.921 1.00 0.00 C ATOM 560 O VAL A 44 125.709 -10.342 5.750 1.00 0.00 O ATOM 561 CB VAL A 44 126.491 -10.865 2.720 1.00 0.00 C ATOM 562 CG1 VAL A 44 127.503 -9.950 3.413 1.00 0.00 C ATOM 563 CG2 VAL A 44 127.012 -12.303 2.734 1.00 0.00 C ATOM 0 H VAL A 44 125.042 -8.770 3.977 1.00 0.00 H new ATOM 0 HA VAL A 44 124.457 -11.499 3.004 1.00 0.00 H new ATOM 0 HB VAL A 44 126.351 -10.539 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 44 128.456 -9.996 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 44 127.132 -8.925 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 44 127.643 -10.276 4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 44 127.964 -12.350 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 44 127.152 -12.629 3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 44 126.291 -12.956 2.242 1.00 0.00 H new ATOM 567 N MET A 45 125.144 -12.455 5.235 1.00 0.00 N ATOM 568 CA MET A 45 125.310 -12.927 6.604 1.00 0.00 C ATOM 569 C MET A 45 126.511 -13.862 6.706 1.00 0.00 C ATOM 570 O MET A 45 126.797 -14.620 5.779 1.00 0.00 O ATOM 571 CB MET A 45 124.047 -13.658 7.061 1.00 0.00 C ATOM 572 CG MET A 45 123.828 -14.894 6.186 1.00 0.00 C ATOM 573 SD MET A 45 122.247 -15.665 6.614 1.00 0.00 S ATOM 574 CE MET A 45 121.169 -14.390 5.915 1.00 0.00 C ATOM 0 H MET A 45 124.856 -13.171 4.568 1.00 0.00 H new ATOM 0 HA MET A 45 125.481 -12.065 7.249 1.00 0.00 H new ATOM 0 HB2 MET A 45 124.142 -13.952 8.106 1.00 0.00 H new ATOM 0 HB3 MET A 45 123.185 -12.994 6.993 1.00 0.00 H new ATOM 0 HG2 MET A 45 123.834 -14.613 5.133 1.00 0.00 H new ATOM 0 HG3 MET A 45 124.642 -15.604 6.331 1.00 0.00 H new ATOM 0 HE1 MET A 45 120.229 -14.842 5.597 1.00 0.00 H new ATOM 0 HE2 MET A 45 120.969 -13.629 6.669 1.00 0.00 H new ATOM 0 HE3 MET A 45 121.659 -13.930 5.057 1.00 0.00 H new ATOM 584 N ILE A 46 127.196 -13.815 7.846 1.00 0.00 N ATOM 585 CA ILE A 46 128.353 -14.674 8.068 1.00 0.00 C ATOM 586 C ILE A 46 128.104 -15.592 9.260 1.00 0.00 C ATOM 587 O ILE A 46 127.788 -15.126 10.353 1.00 0.00 O ATOM 588 CB ILE A 46 129.598 -13.823 8.337 1.00 0.00 C ATOM 589 CG1 ILE A 46 129.798 -12.812 7.201 1.00 0.00 C ATOM 590 CG2 ILE A 46 130.826 -14.730 8.437 1.00 0.00 C ATOM 591 CD1 ILE A 46 129.839 -13.536 5.852 1.00 0.00 C ATOM 0 H ILE A 46 126.971 -13.195 8.624 1.00 0.00 H new ATOM 0 HA ILE A 46 128.513 -15.277 7.174 1.00 0.00 H new ATOM 0 HB ILE A 46 129.465 -13.284 9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 46 128.988 -12.083 7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 46 130.725 -12.260 7.354 1.00 0.00 H new ATOM 0 HG21 ILE A 46 131.711 -14.124 8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 46 130.689 -15.440 9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 46 130.954 -15.274 7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 46 129.981 -12.809 5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 46 130.664 -14.248 5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 46 128.900 -14.068 5.696 1.00 0.00 H new ATOM 595 N GLY A 47 128.257 -16.893 9.042 1.00 0.00 N ATOM 596 CA GLY A 47 128.053 -17.870 10.107 1.00 0.00 C ATOM 597 C GLY A 47 126.980 -17.409 11.093 1.00 0.00 C ATOM 598 O GLY A 47 127.161 -17.503 12.306 1.00 0.00 O ATOM 0 H GLY A 47 128.520 -17.295 8.142 1.00 0.00 H new ATOM 0 HA2 GLY A 47 127.763 -18.827 9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 47 128.991 -18.032 10.638 1.00 0.00 H new ATOM 602 N GLY A 48 125.863 -16.916 10.566 1.00 0.00 N ATOM 603 CA GLY A 48 124.770 -16.451 11.415 1.00 0.00 C ATOM 604 C GLY A 48 124.994 -15.017 11.891 1.00 0.00 C ATOM 605 O GLY A 48 124.835 -14.716 13.075 1.00 0.00 O ATOM 0 H GLY A 48 125.691 -16.828 9.564 1.00 0.00 H new ATOM 0 HA2 GLY A 48 123.831 -16.509 10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 48 124.674 -17.110 12.278 1.00 0.00 H new ATOM 609 N GLU A 49 125.349 -14.133 10.963 1.00 0.00 N ATOM 610 CA GLU A 49 125.574 -12.729 11.299 1.00 0.00 C ATOM 611 C GLU A 49 124.868 -11.828 10.289 1.00 0.00 C ATOM 612 O GLU A 49 125.498 -11.275 9.388 1.00 0.00 O ATOM 613 CB GLU A 49 127.072 -12.417 11.311 1.00 0.00 C ATOM 614 CG GLU A 49 127.703 -12.996 12.579 1.00 0.00 C ATOM 615 CD GLU A 49 129.014 -13.696 12.238 1.00 0.00 C ATOM 616 OE1 GLU A 49 129.897 -13.034 11.718 1.00 0.00 O ATOM 617 OE2 GLU A 49 129.115 -14.882 12.502 1.00 0.00 O ATOM 0 H GLU A 49 125.487 -14.361 9.978 1.00 0.00 H new ATOM 0 HA GLU A 49 125.167 -12.541 12.292 1.00 0.00 H new ATOM 0 HB2 GLU A 49 127.550 -12.841 10.428 1.00 0.00 H new ATOM 0 HB3 GLU A 49 127.230 -11.339 11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 49 127.884 -12.200 13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 49 127.016 -13.701 13.047 1.00 0.00 H new ATOM 624 N PRO A 50 123.578 -11.687 10.421 1.00 0.00 N ATOM 625 CA PRO A 50 122.754 -10.852 9.499 1.00 0.00 C ATOM 626 C PRO A 50 123.027 -9.354 9.646 1.00 0.00 C ATOM 627 O PRO A 50 122.609 -8.729 10.619 1.00 0.00 O ATOM 628 CB PRO A 50 121.303 -11.173 9.890 1.00 0.00 C ATOM 629 CG PRO A 50 121.363 -12.316 10.856 1.00 0.00 C ATOM 630 CD PRO A 50 122.761 -12.311 11.463 1.00 0.00 C ATOM 0 HA PRO A 50 122.984 -11.079 8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.823 -10.306 10.345 1.00 0.00 H new ATOM 0 HB3 PRO A 50 120.715 -11.439 9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 50 120.605 -12.206 11.632 1.00 0.00 H new ATOM 0 HG3 PRO A 50 121.166 -13.261 10.349 1.00 0.00 H new ATOM 0 HD2 PRO A 50 122.794 -11.744 12.393 1.00 0.00 H new ATOM 0 HD3 PRO A 50 123.104 -13.320 11.693 1.00 0.00 H new ATOM 638 N TYR A 51 123.716 -8.785 8.660 1.00 0.00 N ATOM 639 CA TYR A 51 124.027 -7.358 8.662 1.00 0.00 C ATOM 640 C TYR A 51 124.260 -6.884 7.231 1.00 0.00 C ATOM 641 O TYR A 51 124.426 -7.701 6.325 1.00 0.00 O ATOM 642 CB TYR A 51 125.268 -7.081 9.515 1.00 0.00 C ATOM 643 CG TYR A 51 126.457 -7.808 8.935 1.00 0.00 C ATOM 644 CD1 TYR A 51 127.132 -7.285 7.826 1.00 0.00 C ATOM 645 CD2 TYR A 51 126.886 -9.008 9.513 1.00 0.00 C ATOM 646 CE1 TYR A 51 128.235 -7.966 7.294 1.00 0.00 C ATOM 647 CE2 TYR A 51 127.986 -9.688 8.982 1.00 0.00 C ATOM 648 CZ TYR A 51 128.661 -9.168 7.873 1.00 0.00 C ATOM 649 OH TYR A 51 129.747 -9.841 7.350 1.00 0.00 O ATOM 0 H TYR A 51 124.070 -9.291 7.848 1.00 0.00 H new ATOM 0 HA TYR A 51 123.186 -6.814 9.091 1.00 0.00 H new ATOM 0 HB2 TYR A 51 125.466 -6.010 9.549 1.00 0.00 H new ATOM 0 HB3 TYR A 51 125.096 -7.406 10.541 1.00 0.00 H new ATOM 0 HD1 TYR A 51 126.803 -6.358 7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 51 126.367 -9.409 10.371 1.00 0.00 H new ATOM 0 HE1 TYR A 51 128.756 -7.564 6.438 1.00 0.00 H new ATOM 0 HE2 TYR A 51 128.315 -10.615 9.428 1.00 0.00 H new ATOM 0 HH TYR A 51 129.490 -10.273 6.508 1.00 0.00 H new ATOM 659 N THR A 52 124.277 -5.570 7.020 1.00 0.00 N ATOM 660 CA THR A 52 124.500 -5.035 5.679 1.00 0.00 C ATOM 661 C THR A 52 125.568 -3.944 5.697 1.00 0.00 C ATOM 662 O THR A 52 125.470 -2.982 6.459 1.00 0.00 O ATOM 663 CB THR A 52 123.191 -4.463 5.121 1.00 0.00 C ATOM 664 OG1 THR A 52 122.497 -5.473 4.404 1.00 0.00 O ATOM 665 CG2 THR A 52 123.494 -3.285 4.191 1.00 0.00 C ATOM 0 H THR A 52 124.142 -4.867 7.746 1.00 0.00 H new ATOM 0 HA THR A 52 124.846 -5.848 5.041 1.00 0.00 H new ATOM 0 HB THR A 52 122.570 -4.115 5.947 1.00 0.00 H new ATOM 0 HG1 THR A 52 121.551 -5.228 4.326 1.00 0.00 H new ATOM 0 HG21 THR A 52 122.561 -2.883 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 52 124.018 -2.508 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 52 124.119 -3.625 3.365 1.00 0.00 H new ATOM 670 N LEU A 53 126.580 -4.089 4.843 1.00 0.00 N ATOM 671 CA LEU A 53 127.645 -3.094 4.767 1.00 0.00 C ATOM 672 C LEU A 53 127.717 -2.475 3.375 1.00 0.00 C ATOM 673 O LEU A 53 127.816 -3.186 2.374 1.00 0.00 O ATOM 674 CB LEU A 53 128.998 -3.727 5.100 1.00 0.00 C ATOM 675 CG LEU A 53 130.078 -2.637 5.122 1.00 0.00 C ATOM 676 CD1 LEU A 53 129.833 -1.691 6.302 1.00 0.00 C ATOM 677 CD2 LEU A 53 131.457 -3.285 5.263 1.00 0.00 C ATOM 0 H LEU A 53 126.684 -4.876 4.202 1.00 0.00 H new ATOM 0 HA LEU A 53 127.417 -2.314 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 53 128.950 -4.227 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 53 129.248 -4.488 4.360 1.00 0.00 H new ATOM 0 HG LEU A 53 130.037 -2.071 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 53 130.602 -0.918 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 53 128.853 -1.226 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 53 129.870 -2.255 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 53 132.223 -2.510 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 53 131.498 -3.855 6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 53 131.633 -3.953 4.420 1.00 0.00 H new ATOM 683 N GLY A 54 127.696 -1.148 3.320 1.00 0.00 N ATOM 684 CA GLY A 54 127.793 -0.447 2.042 1.00 0.00 C ATOM 685 C GLY A 54 129.251 -0.104 1.752 1.00 0.00 C ATOM 686 O GLY A 54 130.011 0.193 2.672 1.00 0.00 O ATOM 0 H GLY A 54 127.614 -0.540 4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 54 127.390 -1.070 1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 54 127.194 0.463 2.069 1.00 0.00 H new ATOM 690 N LEU A 55 129.648 -0.162 0.482 1.00 0.00 N ATOM 691 CA LEU A 55 131.038 0.137 0.123 1.00 0.00 C ATOM 692 C LEU A 55 131.137 1.005 -1.136 1.00 0.00 C ATOM 693 O LEU A 55 130.560 0.682 -2.172 1.00 0.00 O ATOM 694 CB LEU A 55 131.799 -1.171 -0.120 1.00 0.00 C ATOM 695 CG LEU A 55 131.727 -2.067 1.121 1.00 0.00 C ATOM 696 CD1 LEU A 55 132.315 -3.440 0.789 1.00 0.00 C ATOM 697 CD2 LEU A 55 132.539 -1.446 2.260 1.00 0.00 C ATOM 0 H LEU A 55 129.044 -0.407 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 55 131.475 0.691 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 55 131.375 -1.692 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 55 132.840 -0.955 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 55 130.686 -2.168 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 55 132.265 -4.080 1.670 1.00 0.00 H new ATOM 0 HD12 LEU A 55 131.745 -3.894 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 55 133.355 -3.326 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 55 132.483 -2.088 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 55 133.579 -1.343 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 55 132.134 -0.464 2.502 1.00 0.00 H new ATOM 703 N PHE A 56 131.907 2.090 -1.054 1.00 0.00 N ATOM 704 CA PHE A 56 132.096 2.962 -2.212 1.00 0.00 C ATOM 705 C PHE A 56 133.403 2.605 -2.919 1.00 0.00 C ATOM 706 O PHE A 56 133.953 1.532 -2.690 1.00 0.00 O ATOM 707 CB PHE A 56 132.100 4.435 -1.795 1.00 0.00 C ATOM 708 CG PHE A 56 131.458 5.268 -2.877 1.00 0.00 C ATOM 709 CD1 PHE A 56 130.122 5.041 -3.234 1.00 0.00 C ATOM 710 CD2 PHE A 56 132.192 6.271 -3.519 1.00 0.00 C ATOM 711 CE1 PHE A 56 129.522 5.815 -4.233 1.00 0.00 C ATOM 712 CE2 PHE A 56 131.589 7.045 -4.519 1.00 0.00 C ATOM 713 CZ PHE A 56 130.256 6.817 -4.875 1.00 0.00 C ATOM 0 H PHE A 56 132.403 2.383 -0.212 1.00 0.00 H new ATOM 0 HA PHE A 56 131.264 2.811 -2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 56 131.559 4.559 -0.857 1.00 0.00 H new ATOM 0 HB3 PHE A 56 133.122 4.772 -1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 56 129.555 4.268 -2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 56 133.221 6.448 -3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 56 128.493 5.639 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 56 132.155 7.819 -5.016 1.00 0.00 H new ATOM 0 HZ PHE A 56 129.793 7.415 -5.646 1.00 0.00 H new ATOM 723 N ASP A 57 133.887 3.490 -3.785 1.00 0.00 N ATOM 724 CA ASP A 57 135.119 3.219 -4.530 1.00 0.00 C ATOM 725 C ASP A 57 135.710 4.499 -5.113 1.00 0.00 C ATOM 726 O ASP A 57 135.369 5.598 -4.679 1.00 0.00 O ATOM 727 CB ASP A 57 134.821 2.238 -5.664 1.00 0.00 C ATOM 728 CG ASP A 57 133.842 2.868 -6.651 1.00 0.00 C ATOM 729 OD1 ASP A 57 133.667 4.073 -6.592 1.00 0.00 O ATOM 730 OD2 ASP A 57 133.281 2.136 -7.449 1.00 0.00 O ATOM 0 H ASP A 57 133.454 4.391 -3.989 1.00 0.00 H new ATOM 0 HA ASP A 57 135.846 2.790 -3.840 1.00 0.00 H new ATOM 0 HB2 ASP A 57 135.745 1.969 -6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 57 134.401 1.317 -5.259 1.00 0.00 H new ATOM 735 N THR A 58 136.605 4.325 -6.097 1.00 0.00 N ATOM 736 CA THR A 58 137.278 5.443 -6.770 1.00 0.00 C ATOM 737 C THR A 58 136.707 6.802 -6.374 1.00 0.00 C ATOM 738 O THR A 58 136.862 7.245 -5.236 1.00 0.00 O ATOM 739 CB THR A 58 137.159 5.272 -8.286 1.00 0.00 C ATOM 740 OG1 THR A 58 137.703 6.413 -8.934 1.00 0.00 O ATOM 741 CG2 THR A 58 135.686 5.119 -8.671 1.00 0.00 C ATOM 0 H THR A 58 136.881 3.408 -6.447 1.00 0.00 H new ATOM 0 HA THR A 58 138.322 5.423 -6.457 1.00 0.00 H new ATOM 0 HB THR A 58 137.707 4.382 -8.595 1.00 0.00 H new ATOM 0 HG1 THR A 58 137.629 6.304 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 58 135.603 4.997 -9.751 1.00 0.00 H new ATOM 0 HG22 THR A 58 135.269 4.243 -8.174 1.00 0.00 H new ATOM 0 HG23 THR A 58 135.135 6.008 -8.363 1.00 0.00 H new ATOM 746 N ALA A 59 136.062 7.465 -7.327 1.00 0.00 N ATOM 747 CA ALA A 59 135.487 8.779 -7.073 1.00 0.00 C ATOM 748 C ALA A 59 136.423 9.610 -6.202 1.00 0.00 C ATOM 749 O ALA A 59 136.271 9.664 -4.982 1.00 0.00 O ATOM 750 CB ALA A 59 134.132 8.634 -6.382 1.00 0.00 C ATOM 0 H ALA A 59 135.925 7.117 -8.276 1.00 0.00 H new ATOM 0 HA ALA A 59 135.350 9.287 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 59 133.711 9.622 -6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 59 133.457 8.066 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 59 134.261 8.111 -5.434 1.00 0.00 H new ATOM 756 N GLY A 60 137.396 10.251 -6.840 1.00 0.00 N ATOM 757 CA GLY A 60 138.360 11.075 -6.120 1.00 0.00 C ATOM 758 C GLY A 60 137.680 11.888 -5.023 1.00 0.00 C ATOM 759 O GLY A 60 137.579 11.442 -3.880 1.00 0.00 O ATOM 0 H GLY A 60 137.538 10.216 -7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 60 139.130 10.440 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 60 138.860 11.747 -6.817 1.00 0.00 H new ATOM 972 N GLN A 74 127.509 10.290 5.208 1.00 0.00 N ATOM 973 CA GLN A 74 126.617 9.161 4.967 1.00 0.00 C ATOM 974 C GLN A 74 127.336 7.849 5.272 1.00 0.00 C ATOM 975 O GLN A 74 126.874 6.772 4.900 1.00 0.00 O ATOM 976 CB GLN A 74 126.141 9.176 3.510 1.00 0.00 C ATOM 977 CG GLN A 74 124.883 8.314 3.364 1.00 0.00 C ATOM 978 CD GLN A 74 124.328 8.438 1.948 1.00 0.00 C ATOM 979 OE1 GLN A 74 124.801 9.263 1.165 1.00 0.00 O ATOM 980 NE2 GLN A 74 123.345 7.667 1.574 1.00 0.00 N ATOM 0 HA GLN A 74 125.751 9.246 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 74 125.930 10.199 3.198 1.00 0.00 H new ATOM 0 HB3 GLN A 74 126.928 8.799 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 74 125.119 7.272 3.581 1.00 0.00 H new ATOM 0 HG3 GLN A 74 124.131 8.628 4.087 1.00 0.00 H new ATOM 0 HE21 GLN A 74 122.956 6.985 2.225 1.00 0.00 H new ATOM 0 HE22 GLN A 74 122.965 7.746 0.631 1.00 0.00 H new ATOM 987 N THR A 75 128.473 7.947 5.953 1.00 0.00 N ATOM 988 CA THR A 75 129.248 6.763 6.302 1.00 0.00 C ATOM 989 C THR A 75 129.740 6.851 7.744 1.00 0.00 C ATOM 990 O THR A 75 129.957 7.945 8.265 1.00 0.00 O ATOM 991 CB THR A 75 130.449 6.643 5.363 1.00 0.00 C ATOM 992 OG1 THR A 75 131.018 5.349 5.485 1.00 0.00 O ATOM 993 CG2 THR A 75 131.491 7.699 5.734 1.00 0.00 C ATOM 0 H THR A 75 128.876 8.828 6.272 1.00 0.00 H new ATOM 0 HA THR A 75 128.609 5.885 6.201 1.00 0.00 H new ATOM 0 HB THR A 75 130.125 6.799 4.334 1.00 0.00 H new ATOM 0 HG1 THR A 75 131.808 5.392 6.063 1.00 0.00 H new ATOM 0 HG21 THR A 75 132.348 7.615 5.066 1.00 0.00 H new ATOM 0 HG22 THR A 75 131.052 8.692 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 75 131.816 7.543 6.763 1.00 0.00 H new ATOM 998 N ASP A 76 129.920 5.699 8.387 1.00 0.00 N ATOM 999 CA ASP A 76 130.393 5.683 9.766 1.00 0.00 C ATOM 1000 C ASP A 76 131.799 5.097 9.853 1.00 0.00 C ATOM 1001 O ASP A 76 132.514 5.321 10.830 1.00 0.00 O ATOM 1002 CB ASP A 76 129.435 4.871 10.641 1.00 0.00 C ATOM 1003 CG ASP A 76 128.110 5.614 10.779 1.00 0.00 C ATOM 1004 OD1 ASP A 76 128.035 6.741 10.318 1.00 0.00 O ATOM 1005 OD2 ASP A 76 127.192 5.048 11.347 1.00 0.00 O ATOM 0 H ASP A 76 129.748 4.779 7.982 1.00 0.00 H new ATOM 0 HA ASP A 76 130.426 6.711 10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 76 129.268 3.889 10.199 1.00 0.00 H new ATOM 0 HB3 ASP A 76 129.875 4.707 11.625 1.00 0.00 H new ATOM 1010 N VAL A 77 132.196 4.353 8.825 1.00 0.00 N ATOM 1011 CA VAL A 77 133.526 3.751 8.803 1.00 0.00 C ATOM 1012 C VAL A 77 134.291 4.213 7.568 1.00 0.00 C ATOM 1013 O VAL A 77 133.836 4.022 6.440 1.00 0.00 O ATOM 1014 CB VAL A 77 133.399 2.230 8.791 1.00 0.00 C ATOM 1015 CG1 VAL A 77 134.776 1.597 8.991 1.00 0.00 C ATOM 1016 CG2 VAL A 77 132.465 1.792 9.919 1.00 0.00 C ATOM 0 H VAL A 77 131.624 4.154 8.005 1.00 0.00 H new ATOM 0 HA VAL A 77 134.072 4.063 9.693 1.00 0.00 H new ATOM 0 HB VAL A 77 132.991 1.907 7.833 1.00 0.00 H new ATOM 0 HG11 VAL A 77 134.682 0.511 8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 77 135.441 1.910 8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 77 135.188 1.918 9.948 1.00 0.00 H new ATOM 0 HG21 VAL A 77 132.372 0.706 9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 77 132.873 2.116 10.876 1.00 0.00 H new ATOM 0 HG23 VAL A 77 131.483 2.241 9.773 1.00 0.00 H new ATOM 1020 N PHE A 78 135.432 4.859 7.785 1.00 0.00 N ATOM 1021 CA PHE A 78 136.212 5.380 6.672 1.00 0.00 C ATOM 1022 C PHE A 78 137.176 4.337 6.129 1.00 0.00 C ATOM 1023 O PHE A 78 138.033 3.826 6.850 1.00 0.00 O ATOM 1024 CB PHE A 78 136.996 6.614 7.124 1.00 0.00 C ATOM 1025 CG PHE A 78 136.032 7.692 7.564 1.00 0.00 C ATOM 1026 CD1 PHE A 78 135.431 8.524 6.613 1.00 0.00 C ATOM 1027 CD2 PHE A 78 135.741 7.856 8.923 1.00 0.00 C ATOM 1028 CE1 PHE A 78 134.537 9.523 7.021 1.00 0.00 C ATOM 1029 CE2 PHE A 78 134.847 8.854 9.332 1.00 0.00 C ATOM 1030 CZ PHE A 78 134.246 9.687 8.380 1.00 0.00 C ATOM 0 H PHE A 78 135.831 5.032 8.708 1.00 0.00 H new ATOM 0 HA PHE A 78 135.519 5.649 5.875 1.00 0.00 H new ATOM 0 HB2 PHE A 78 137.665 6.353 7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 78 137.620 6.980 6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 78 135.656 8.396 5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.206 7.213 9.656 1.00 0.00 H new ATOM 0 HE1 PHE A 78 134.073 10.166 6.287 1.00 0.00 H new ATOM 0 HE2 PHE A 78 134.621 8.981 10.381 1.00 0.00 H new ATOM 0 HZ PHE A 78 133.557 10.457 8.695 1.00 0.00 H new ATOM 1040 N LEU A 79 137.035 4.043 4.841 1.00 0.00 N ATOM 1041 CA LEU A 79 137.905 3.077 4.189 1.00 0.00 C ATOM 1042 C LEU A 79 138.805 3.782 3.184 1.00 0.00 C ATOM 1043 O LEU A 79 138.333 4.309 2.178 1.00 0.00 O ATOM 1044 CB LEU A 79 137.074 2.010 3.469 1.00 0.00 C ATOM 1045 CG LEU A 79 136.588 0.966 4.475 1.00 0.00 C ATOM 1046 CD1 LEU A 79 135.625 1.616 5.471 1.00 0.00 C ATOM 1047 CD2 LEU A 79 135.867 -0.161 3.733 1.00 0.00 C ATOM 0 H LEU A 79 136.330 4.458 4.232 1.00 0.00 H new ATOM 0 HA LEU A 79 138.519 2.596 4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 79 136.222 2.474 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 79 137.673 1.531 2.694 1.00 0.00 H new ATOM 0 HG LEU A 79 137.444 0.560 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 79 135.281 0.868 6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 79 136.138 2.418 6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 79 134.769 2.026 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 79 135.521 -0.905 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 79 135.013 0.247 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 79 136.553 -0.629 3.027 1.00 0.00 H new ATOM 1053 N VAL A 80 140.103 3.777 3.454 1.00 0.00 N ATOM 1054 CA VAL A 80 141.053 4.410 2.552 1.00 0.00 C ATOM 1055 C VAL A 80 141.684 3.348 1.663 1.00 0.00 C ATOM 1056 O VAL A 80 142.152 2.321 2.154 1.00 0.00 O ATOM 1057 CB VAL A 80 142.138 5.135 3.350 1.00 0.00 C ATOM 1058 CG1 VAL A 80 141.512 6.288 4.138 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.792 4.154 4.323 1.00 0.00 C ATOM 0 H VAL A 80 140.518 3.347 4.280 1.00 0.00 H new ATOM 0 HA VAL A 80 140.531 5.140 1.934 1.00 0.00 H new ATOM 0 HB VAL A 80 142.889 5.529 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 80 142.287 6.803 4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 80 141.042 6.988 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 80 140.761 5.895 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.566 4.668 4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 80 142.038 3.762 5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 80 143.239 3.331 3.765 1.00 0.00 H new ATOM 1063 N CYS A 81 141.673 3.582 0.355 1.00 0.00 N ATOM 1064 CA CYS A 81 142.231 2.607 -0.571 1.00 0.00 C ATOM 1065 C CYS A 81 143.209 3.245 -1.554 1.00 0.00 C ATOM 1066 O CYS A 81 142.950 4.310 -2.122 1.00 0.00 O ATOM 1067 CB CYS A 81 141.101 1.918 -1.338 1.00 0.00 C ATOM 1068 SG CYS A 81 141.708 0.361 -2.033 1.00 0.00 S ATOM 0 H CYS A 81 141.291 4.422 -0.080 1.00 0.00 H new ATOM 0 HA CYS A 81 142.785 1.874 0.015 1.00 0.00 H new ATOM 0 HB2 CYS A 81 140.258 1.728 -0.673 1.00 0.00 H new ATOM 0 HB3 CYS A 81 140.738 2.568 -2.135 1.00 0.00 H new ATOM 0 HG CYS A 81 141.297 -0.631 -1.300 1.00 0.00 H new ATOM 1074 N PHE A 82 144.332 2.567 -1.752 1.00 0.00 N ATOM 1075 CA PHE A 82 145.358 3.034 -2.672 1.00 0.00 C ATOM 1076 C PHE A 82 145.965 1.841 -3.400 1.00 0.00 C ATOM 1077 O PHE A 82 146.112 0.766 -2.820 1.00 0.00 O ATOM 1078 CB PHE A 82 146.458 3.767 -1.902 1.00 0.00 C ATOM 1079 CG PHE A 82 147.176 2.784 -1.008 1.00 0.00 C ATOM 1080 CD1 PHE A 82 146.680 2.508 0.272 1.00 0.00 C ATOM 1081 CD2 PHE A 82 148.336 2.145 -1.461 1.00 0.00 C ATOM 1082 CE1 PHE A 82 147.345 1.594 1.099 1.00 0.00 C ATOM 1083 CE2 PHE A 82 149.000 1.230 -0.635 1.00 0.00 C ATOM 1084 CZ PHE A 82 148.504 0.954 0.645 1.00 0.00 C ATOM 0 H PHE A 82 144.555 1.688 -1.285 1.00 0.00 H new ATOM 0 HA PHE A 82 144.907 3.717 -3.392 1.00 0.00 H new ATOM 0 HB2 PHE A 82 147.161 4.226 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 82 146.027 4.572 -1.306 1.00 0.00 H new ATOM 0 HD1 PHE A 82 145.784 3.000 0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.719 2.358 -2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 82 146.963 1.383 2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 82 149.895 0.737 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 82 149.016 0.247 1.282 1.00 0.00 H new ATOM 1094 N SER A 83 146.326 2.024 -4.663 1.00 0.00 N ATOM 1095 CA SER A 83 146.922 0.932 -5.418 1.00 0.00 C ATOM 1096 C SER A 83 148.285 0.600 -4.815 1.00 0.00 C ATOM 1097 O SER A 83 149.084 1.495 -4.539 1.00 0.00 O ATOM 1098 CB SER A 83 147.040 1.319 -6.892 1.00 0.00 C ATOM 1099 OG SER A 83 147.713 0.284 -7.598 1.00 0.00 O ATOM 0 H SER A 83 146.220 2.899 -5.177 1.00 0.00 H new ATOM 0 HA SER A 83 146.290 0.046 -5.361 1.00 0.00 H new ATOM 0 HB2 SER A 83 146.050 1.481 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 83 147.586 2.257 -6.991 1.00 0.00 H new ATOM 0 HG SER A 83 147.789 0.529 -8.544 1.00 0.00 H new ATOM 1105 N VAL A 84 148.521 -0.683 -4.558 1.00 0.00 N ATOM 1106 CA VAL A 84 149.770 -1.107 -3.920 1.00 0.00 C ATOM 1107 C VAL A 84 151.010 -0.818 -4.764 1.00 0.00 C ATOM 1108 O VAL A 84 152.121 -1.179 -4.363 1.00 0.00 O ATOM 1109 CB VAL A 84 149.722 -2.602 -3.600 1.00 0.00 C ATOM 1110 CG1 VAL A 84 150.881 -2.973 -2.670 1.00 0.00 C ATOM 1111 CG2 VAL A 84 148.399 -2.936 -2.914 1.00 0.00 C ATOM 0 H VAL A 84 147.875 -1.441 -4.777 1.00 0.00 H new ATOM 0 HA VAL A 84 149.855 -0.521 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 84 149.808 -3.168 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 84 150.841 -4.039 -2.446 1.00 0.00 H new ATOM 0 HG12 VAL A 84 151.828 -2.740 -3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 84 150.800 -2.404 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 84 148.366 -4.001 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 84 148.314 -2.365 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 84 147.571 -2.680 -3.576 1.00 0.00 H new ATOM 1115 N VAL A 85 150.860 -0.157 -5.910 1.00 0.00 N ATOM 1116 CA VAL A 85 152.016 0.155 -6.738 1.00 0.00 C ATOM 1117 C VAL A 85 151.995 1.633 -7.107 1.00 0.00 C ATOM 1118 O VAL A 85 150.927 2.212 -7.309 1.00 0.00 O ATOM 1119 CB VAL A 85 151.993 -0.694 -8.010 1.00 0.00 C ATOM 1120 CG1 VAL A 85 150.766 -0.328 -8.847 1.00 0.00 C ATOM 1121 CG2 VAL A 85 153.261 -0.426 -8.825 1.00 0.00 C ATOM 0 H VAL A 85 149.966 0.167 -6.279 1.00 0.00 H new ATOM 0 HA VAL A 85 152.926 -0.067 -6.180 1.00 0.00 H new ATOM 0 HB VAL A 85 151.948 -1.749 -7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 85 150.750 -0.933 -9.753 1.00 0.00 H new ATOM 0 HG12 VAL A 85 149.862 -0.517 -8.269 1.00 0.00 H new ATOM 0 HG13 VAL A 85 150.811 0.727 -9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 85 153.245 -1.031 -9.732 1.00 0.00 H new ATOM 0 HG22 VAL A 85 153.305 0.630 -9.094 1.00 0.00 H new ATOM 0 HG23 VAL A 85 154.137 -0.686 -8.231 1.00 0.00 H new ATOM 1125 N SER A 86 153.173 2.244 -7.177 1.00 0.00 N ATOM 1126 CA SER A 86 153.262 3.662 -7.505 1.00 0.00 C ATOM 1127 C SER A 86 153.048 4.500 -6.243 1.00 0.00 C ATOM 1128 O SER A 86 151.913 4.817 -5.889 1.00 0.00 O ATOM 1129 CB SER A 86 152.203 4.028 -8.548 1.00 0.00 C ATOM 1130 OG SER A 86 151.911 2.885 -9.341 1.00 0.00 O ATOM 0 H SER A 86 154.070 1.786 -7.013 1.00 0.00 H new ATOM 0 HA SER A 86 154.251 3.868 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 86 151.298 4.384 -8.055 1.00 0.00 H new ATOM 0 HB3 SER A 86 152.563 4.841 -9.179 1.00 0.00 H new ATOM 0 HG SER A 86 151.026 2.539 -9.102 1.00 0.00 H new ATOM 1136 N PRO A 87 154.105 4.850 -5.551 1.00 0.00 N ATOM 1137 CA PRO A 87 154.016 5.654 -4.294 1.00 0.00 C ATOM 1138 C PRO A 87 153.119 6.885 -4.431 1.00 0.00 C ATOM 1139 O PRO A 87 152.943 7.639 -3.475 1.00 0.00 O ATOM 1140 CB PRO A 87 155.466 6.063 -4.023 1.00 0.00 C ATOM 1141 CG PRO A 87 156.300 5.016 -4.680 1.00 0.00 C ATOM 1142 CD PRO A 87 155.503 4.518 -5.885 1.00 0.00 C ATOM 0 HA PRO A 87 153.565 5.080 -3.485 1.00 0.00 H new ATOM 0 HB2 PRO A 87 155.679 7.050 -4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 87 155.667 6.112 -2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 87 157.261 5.425 -4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 87 156.511 4.199 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 87 155.821 5.009 -6.804 1.00 0.00 H new ATOM 0 HD3 PRO A 87 155.634 3.446 -6.035 1.00 0.00 H new ATOM 1150 N SER A 88 152.548 7.087 -5.613 1.00 0.00 N ATOM 1151 CA SER A 88 151.673 8.234 -5.827 1.00 0.00 C ATOM 1152 C SER A 88 150.401 8.114 -4.986 1.00 0.00 C ATOM 1153 O SER A 88 150.126 8.959 -4.137 1.00 0.00 O ATOM 1154 CB SER A 88 151.301 8.336 -7.306 1.00 0.00 C ATOM 1155 OG SER A 88 152.488 8.357 -8.088 1.00 0.00 O ATOM 0 H SER A 88 152.672 6.483 -6.426 1.00 0.00 H new ATOM 0 HA SER A 88 152.208 9.133 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 88 150.676 7.491 -7.595 1.00 0.00 H new ATOM 0 HB3 SER A 88 150.718 9.239 -7.485 1.00 0.00 H new ATOM 0 HG SER A 88 152.253 8.421 -9.037 1.00 0.00 H new ATOM 1161 N SER A 89 149.624 7.063 -5.242 1.00 0.00 N ATOM 1162 CA SER A 89 148.375 6.848 -4.515 1.00 0.00 C ATOM 1163 C SER A 89 148.628 6.583 -3.033 1.00 0.00 C ATOM 1164 O SER A 89 147.839 6.987 -2.179 1.00 0.00 O ATOM 1165 CB SER A 89 147.622 5.664 -5.121 1.00 0.00 C ATOM 1166 OG SER A 89 148.354 4.470 -4.879 1.00 0.00 O ATOM 0 H SER A 89 149.835 6.352 -5.942 1.00 0.00 H new ATOM 0 HA SER A 89 147.777 7.755 -4.602 1.00 0.00 H new ATOM 0 HB2 SER A 89 146.626 5.589 -4.684 1.00 0.00 H new ATOM 0 HB3 SER A 89 147.489 5.812 -6.193 1.00 0.00 H new ATOM 0 HG SER A 89 148.068 3.777 -5.510 1.00 0.00 H new ATOM 1172 N PHE A 90 149.725 5.899 -2.733 1.00 0.00 N ATOM 1173 CA PHE A 90 150.059 5.578 -1.348 1.00 0.00 C ATOM 1174 C PHE A 90 150.448 6.819 -0.550 1.00 0.00 C ATOM 1175 O PHE A 90 149.938 7.048 0.547 1.00 0.00 O ATOM 1176 CB PHE A 90 151.214 4.579 -1.317 1.00 0.00 C ATOM 1177 CG PHE A 90 151.672 4.402 0.108 1.00 0.00 C ATOM 1178 CD1 PHE A 90 150.913 3.638 0.999 1.00 0.00 C ATOM 1179 CD2 PHE A 90 152.860 5.006 0.536 1.00 0.00 C ATOM 1180 CE1 PHE A 90 151.340 3.478 2.319 1.00 0.00 C ATOM 1181 CE2 PHE A 90 153.288 4.846 1.858 1.00 0.00 C ATOM 1182 CZ PHE A 90 152.529 4.082 2.750 1.00 0.00 C ATOM 0 H PHE A 90 150.395 5.558 -3.422 1.00 0.00 H new ATOM 0 HA PHE A 90 149.170 5.147 -0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 90 150.896 3.623 -1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 90 152.037 4.936 -1.935 1.00 0.00 H new ATOM 0 HD1 PHE A 90 149.997 3.172 0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 90 153.446 5.595 -0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 90 150.754 2.888 3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 90 154.204 5.312 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 90 152.859 3.957 3.771 1.00 0.00 H new ATOM 1192 N GLU A 91 151.367 7.604 -1.096 1.00 0.00 N ATOM 1193 CA GLU A 91 151.837 8.807 -0.416 1.00 0.00 C ATOM 1194 C GLU A 91 150.722 9.836 -0.246 1.00 0.00 C ATOM 1195 O GLU A 91 150.792 10.683 0.638 1.00 0.00 O ATOM 1196 CB GLU A 91 152.995 9.434 -1.197 1.00 0.00 C ATOM 1197 CG GLU A 91 154.229 8.530 -1.107 1.00 0.00 C ATOM 1198 CD GLU A 91 154.719 8.455 0.335 1.00 0.00 C ATOM 1199 OE1 GLU A 91 154.319 9.296 1.122 1.00 0.00 O ATOM 1200 OE2 GLU A 91 155.490 7.556 0.631 1.00 0.00 O ATOM 0 H GLU A 91 151.801 7.432 -2.003 1.00 0.00 H new ATOM 0 HA GLU A 91 152.177 8.509 0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 91 152.710 9.573 -2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 91 153.225 10.421 -0.795 1.00 0.00 H new ATOM 0 HG2 GLU A 91 153.985 7.531 -1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 91 155.021 8.917 -1.749 1.00 0.00 H new ATOM 1207 N ASN A 92 149.705 9.775 -1.098 1.00 0.00 N ATOM 1208 CA ASN A 92 148.607 10.732 -1.019 1.00 0.00 C ATOM 1209 C ASN A 92 147.522 10.274 -0.045 1.00 0.00 C ATOM 1210 O ASN A 92 147.258 10.932 0.961 1.00 0.00 O ATOM 1211 CB ASN A 92 147.990 10.928 -2.405 1.00 0.00 C ATOM 1212 CG ASN A 92 149.065 11.352 -3.401 1.00 0.00 C ATOM 1213 OD1 ASN A 92 150.018 12.154 -3.016 1.00 0.00 O flip ATOM 1214 ND2 ASN A 92 149.035 10.940 -4.560 1.00 0.00 N flip ATOM 0 H ASN A 92 149.617 9.083 -1.842 1.00 0.00 H new ATOM 0 HA ASN A 92 149.017 11.673 -0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 92 147.520 10.002 -2.737 1.00 0.00 H new ATOM 0 HB3 ASN A 92 147.207 11.684 -2.359 1.00 0.00 H new ATOM 0 HD21 ASN A 92 148.288 10.313 -4.859 1.00 0.00 H new ATOM 0 HD22 ASN A 92 149.757 11.226 -5.222 1.00 0.00 H new ATOM 1219 N VAL A 93 146.879 9.159 -0.367 1.00 0.00 N ATOM 1220 CA VAL A 93 145.795 8.631 0.457 1.00 0.00 C ATOM 1221 C VAL A 93 146.088 8.737 1.949 1.00 0.00 C ATOM 1222 O VAL A 93 145.352 9.386 2.688 1.00 0.00 O ATOM 1223 CB VAL A 93 145.561 7.159 0.112 1.00 0.00 C ATOM 1224 CG1 VAL A 93 144.712 6.518 1.208 1.00 0.00 C ATOM 1225 CG2 VAL A 93 144.834 7.039 -1.234 1.00 0.00 C ATOM 0 H VAL A 93 147.089 8.600 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 93 144.911 9.232 0.243 1.00 0.00 H new ATOM 0 HB VAL A 93 146.522 6.650 0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 93 144.541 5.468 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 93 145.233 6.592 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 93 143.755 7.035 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 93 144.673 5.987 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 93 143.872 7.548 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 93 145.439 7.497 -2.017 1.00 0.00 H new ATOM 1229 N LYS A 94 147.136 8.070 2.394 1.00 0.00 N ATOM 1230 CA LYS A 94 147.470 8.073 3.809 1.00 0.00 C ATOM 1231 C LYS A 94 147.938 9.440 4.307 1.00 0.00 C ATOM 1232 O LYS A 94 147.909 9.701 5.510 1.00 0.00 O ATOM 1233 CB LYS A 94 148.537 7.015 4.097 1.00 0.00 C ATOM 1234 CG LYS A 94 147.945 5.627 3.833 1.00 0.00 C ATOM 1235 CD LYS A 94 148.926 4.544 4.287 1.00 0.00 C ATOM 1236 CE LYS A 94 148.743 4.281 5.783 1.00 0.00 C ATOM 1237 NZ LYS A 94 149.603 3.135 6.196 1.00 0.00 N ATOM 0 H LYS A 94 147.766 7.524 1.805 1.00 0.00 H new ATOM 0 HA LYS A 94 146.555 7.836 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.410 7.179 3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 94 148.873 7.091 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 94 147.000 5.519 4.365 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.729 5.511 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 94 148.757 3.627 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.950 4.859 4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 94 149.006 5.171 6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 94 147.698 4.061 5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 149.072 2.518 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 149.886 2.593 5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 150.452 3.494 6.678 1.00 0.00 H new ATOM 1251 N GLU A 95 148.399 10.302 3.404 1.00 0.00 N ATOM 1252 CA GLU A 95 148.895 11.615 3.833 1.00 0.00 C ATOM 1253 C GLU A 95 147.937 12.760 3.496 1.00 0.00 C ATOM 1254 O GLU A 95 147.469 13.461 4.385 1.00 0.00 O ATOM 1255 CB GLU A 95 150.243 11.901 3.176 1.00 0.00 C ATOM 1256 CG GLU A 95 150.928 13.058 3.905 1.00 0.00 C ATOM 1257 CD GLU A 95 152.227 13.423 3.195 1.00 0.00 C ATOM 1258 OE1 GLU A 95 152.521 12.803 2.186 1.00 0.00 O ATOM 1259 OE2 GLU A 95 152.908 14.316 3.669 1.00 0.00 O ATOM 0 H GLU A 95 148.441 10.128 2.400 1.00 0.00 H new ATOM 0 HA GLU A 95 148.988 11.568 4.918 1.00 0.00 H new ATOM 0 HB2 GLU A 95 150.872 11.012 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 95 150.102 12.152 2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 95 150.265 13.923 3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 95 151.134 12.777 4.938 1.00 0.00 H new ATOM 1266 N LYS A 96 147.706 12.979 2.207 1.00 0.00 N ATOM 1267 CA LYS A 96 146.856 14.084 1.753 1.00 0.00 C ATOM 1268 C LYS A 96 145.376 13.936 2.126 1.00 0.00 C ATOM 1269 O LYS A 96 144.706 14.934 2.411 1.00 0.00 O ATOM 1270 CB LYS A 96 146.971 14.222 0.235 1.00 0.00 C ATOM 1271 CG LYS A 96 148.392 14.659 -0.129 1.00 0.00 C ATOM 1272 CD LYS A 96 148.471 14.922 -1.634 1.00 0.00 C ATOM 1273 CE LYS A 96 149.893 15.349 -2.015 1.00 0.00 C ATOM 1274 NZ LYS A 96 150.858 14.872 -0.983 1.00 0.00 N ATOM 0 H LYS A 96 148.093 12.409 1.455 1.00 0.00 H new ATOM 0 HA LYS A 96 147.219 14.973 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 96 146.736 13.273 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 96 146.249 14.952 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 96 148.661 15.559 0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 96 149.106 13.886 0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 96 148.192 14.023 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 96 147.761 15.700 -1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 96 150.157 14.939 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 96 149.946 16.434 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 151.829 15.075 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 150.675 15.361 -0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 150.744 13.847 -0.849 1.00 0.00 H new ATOM 1288 N TRP A 97 144.848 12.719 2.113 1.00 0.00 N ATOM 1289 CA TRP A 97 143.436 12.533 2.433 1.00 0.00 C ATOM 1290 C TRP A 97 143.202 12.429 3.939 1.00 0.00 C ATOM 1291 O TRP A 97 142.174 12.880 4.443 1.00 0.00 O ATOM 1292 CB TRP A 97 142.899 11.291 1.720 1.00 0.00 C ATOM 1293 CG TRP A 97 143.078 11.451 0.239 1.00 0.00 C ATOM 1294 CD1 TRP A 97 144.271 11.509 -0.396 1.00 0.00 C ATOM 1295 CD2 TRP A 97 142.061 11.572 -0.800 1.00 0.00 C ATOM 1296 NE1 TRP A 97 144.054 11.646 -1.755 1.00 0.00 N ATOM 1297 CE2 TRP A 97 142.710 11.695 -2.054 1.00 0.00 C ATOM 1298 CE3 TRP A 97 140.655 11.586 -0.780 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 141.991 11.827 -3.240 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 139.928 11.719 -1.975 1.00 0.00 C ATOM 1301 CH2 TRP A 97 140.597 11.839 -3.202 1.00 0.00 C ATOM 0 H TRP A 97 145.359 11.865 1.891 1.00 0.00 H new ATOM 0 HA TRP A 97 142.895 13.412 2.082 1.00 0.00 H new ATOM 0 HB2 TRP A 97 143.426 10.402 2.067 1.00 0.00 H new ATOM 0 HB3 TRP A 97 141.845 11.149 1.957 1.00 0.00 H new ATOM 0 HD1 TRP A 97 145.238 11.457 0.082 1.00 0.00 H new ATOM 0 HE1 TRP A 97 144.798 11.704 -2.451 1.00 0.00 H new ATOM 0 HE3 TRP A 97 140.131 11.494 0.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 142.510 11.919 -4.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 138.848 11.729 -1.949 1.00 0.00 H new ATOM 0 HH2 TRP A 97 140.033 11.941 -4.117 1.00 0.00 H new ATOM 1312 N VAL A 98 144.153 11.840 4.659 1.00 0.00 N ATOM 1313 CA VAL A 98 144.015 11.702 6.104 1.00 0.00 C ATOM 1314 C VAL A 98 143.514 13.002 6.741 1.00 0.00 C ATOM 1315 O VAL A 98 142.510 12.989 7.450 1.00 0.00 O ATOM 1316 CB VAL A 98 145.349 11.288 6.731 1.00 0.00 C ATOM 1317 CG1 VAL A 98 145.435 11.828 8.161 1.00 0.00 C ATOM 1318 CG2 VAL A 98 145.440 9.760 6.764 1.00 0.00 C ATOM 0 H VAL A 98 145.015 11.456 4.272 1.00 0.00 H new ATOM 0 HA VAL A 98 143.276 10.924 6.296 1.00 0.00 H new ATOM 0 HB VAL A 98 146.169 11.695 6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 98 146.385 11.532 8.605 1.00 0.00 H new ATOM 0 HG12 VAL A 98 145.366 12.916 8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 98 144.615 11.421 8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 98 146.389 9.462 7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 98 144.618 9.359 7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 98 145.378 9.370 5.748 1.00 0.00 H new ATOM 1322 N PRO A 99 144.171 14.122 6.514 1.00 0.00 N ATOM 1323 CA PRO A 99 143.731 15.418 7.104 1.00 0.00 C ATOM 1324 C PRO A 99 142.329 15.794 6.648 1.00 0.00 C ATOM 1325 O PRO A 99 141.544 16.347 7.419 1.00 0.00 O ATOM 1326 CB PRO A 99 144.762 16.439 6.613 1.00 0.00 C ATOM 1327 CG PRO A 99 145.467 15.794 5.469 1.00 0.00 C ATOM 1328 CD PRO A 99 145.375 14.287 5.688 1.00 0.00 C ATOM 0 HA PRO A 99 143.681 15.371 8.192 1.00 0.00 H new ATOM 0 HB2 PRO A 99 144.277 17.364 6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 99 145.463 16.699 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 99 145.006 16.076 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 99 146.508 16.116 5.425 1.00 0.00 H new ATOM 0 HD2 PRO A 99 145.288 13.751 4.743 1.00 0.00 H new ATOM 0 HD3 PRO A 99 146.261 13.902 6.192 1.00 0.00 H new ATOM 1336 N GLU A 100 142.012 15.483 5.393 1.00 0.00 N ATOM 1337 CA GLU A 100 140.688 15.794 4.869 1.00 0.00 C ATOM 1338 C GLU A 100 139.623 15.026 5.646 1.00 0.00 C ATOM 1339 O GLU A 100 138.560 15.563 5.959 1.00 0.00 O ATOM 1340 CB GLU A 100 140.612 15.422 3.387 1.00 0.00 C ATOM 1341 CG GLU A 100 141.561 16.315 2.586 1.00 0.00 C ATOM 1342 CD GLU A 100 141.438 16.006 1.098 1.00 0.00 C ATOM 1343 OE1 GLU A 100 140.784 15.031 0.768 1.00 0.00 O ATOM 1344 OE2 GLU A 100 141.998 16.751 0.311 1.00 0.00 O ATOM 0 H GLU A 100 142.641 15.025 4.733 1.00 0.00 H new ATOM 0 HA GLU A 100 140.509 16.863 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 100 140.880 14.374 3.250 1.00 0.00 H new ATOM 0 HB3 GLU A 100 139.591 15.540 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 100 141.327 17.364 2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 100 142.588 16.156 2.915 1.00 0.00 H new ATOM 1351 N ILE A 101 139.921 13.768 5.960 1.00 0.00 N ATOM 1352 CA ILE A 101 138.990 12.930 6.711 1.00 0.00 C ATOM 1353 C ILE A 101 138.947 13.346 8.180 1.00 0.00 C ATOM 1354 O ILE A 101 137.890 13.330 8.811 1.00 0.00 O ATOM 1355 CB ILE A 101 139.415 11.464 6.612 1.00 0.00 C ATOM 1356 CG1 ILE A 101 139.437 11.035 5.142 1.00 0.00 C ATOM 1357 CG2 ILE A 101 138.423 10.592 7.382 1.00 0.00 C ATOM 1358 CD1 ILE A 101 140.053 9.640 5.025 1.00 0.00 C ATOM 0 H ILE A 101 140.796 13.308 5.708 1.00 0.00 H new ATOM 0 HA ILE A 101 137.996 13.056 6.282 1.00 0.00 H new ATOM 0 HB ILE A 101 140.411 11.346 7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 101 138.425 11.032 4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 101 140.013 11.749 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 101 138.726 9.547 7.311 1.00 0.00 H new ATOM 0 HG22 ILE A 101 138.408 10.896 8.429 1.00 0.00 H new ATOM 0 HG23 ILE A 101 137.427 10.711 6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 101 140.068 9.336 3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 101 141.072 9.658 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 101 139.459 8.930 5.601 1.00 0.00 H new ATOM 1362 N THR A 102 140.110 13.699 8.719 1.00 0.00 N ATOM 1363 CA THR A 102 140.205 14.097 10.122 1.00 0.00 C ATOM 1364 C THR A 102 139.362 15.338 10.412 1.00 0.00 C ATOM 1365 O THR A 102 138.759 15.449 11.480 1.00 0.00 O ATOM 1366 CB THR A 102 141.663 14.380 10.489 1.00 0.00 C ATOM 1367 OG1 THR A 102 142.120 15.516 9.770 1.00 0.00 O ATOM 1368 CG2 THR A 102 142.527 13.167 10.135 1.00 0.00 C ATOM 0 H THR A 102 140.994 13.718 8.211 1.00 0.00 H new ATOM 0 HA THR A 102 139.823 13.273 10.725 1.00 0.00 H new ATOM 0 HB THR A 102 141.736 14.574 11.559 1.00 0.00 H new ATOM 0 HG1 THR A 102 141.637 15.581 8.920 1.00 0.00 H new ATOM 0 HG21 THR A 102 143.565 13.371 10.397 1.00 0.00 H new ATOM 0 HG22 THR A 102 142.177 12.297 10.690 1.00 0.00 H new ATOM 0 HG23 THR A 102 142.455 12.969 9.066 1.00 0.00 H new ATOM 1373 N HIS A 103 139.326 16.269 9.466 1.00 0.00 N ATOM 1374 CA HIS A 103 138.556 17.496 9.650 1.00 0.00 C ATOM 1375 C HIS A 103 137.089 17.189 9.947 1.00 0.00 C ATOM 1376 O HIS A 103 136.452 17.886 10.737 1.00 0.00 O ATOM 1377 CB HIS A 103 138.654 18.373 8.401 1.00 0.00 C ATOM 1378 CG HIS A 103 140.061 18.884 8.258 1.00 0.00 C ATOM 1379 ND1 HIS A 103 140.807 19.311 9.345 1.00 0.00 N ATOM 1380 CD2 HIS A 103 140.871 19.051 7.161 1.00 0.00 C ATOM 1381 CE1 HIS A 103 142.006 19.709 8.885 1.00 0.00 C ATOM 1382 NE2 HIS A 103 142.099 19.572 7.560 1.00 0.00 N ATOM 0 H HIS A 103 139.814 16.201 8.573 1.00 0.00 H new ATOM 0 HA HIS A 103 138.976 18.029 10.503 1.00 0.00 H new ATOM 0 HB2 HIS A 103 138.372 17.800 7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 103 137.958 19.208 8.474 1.00 0.00 H new ATOM 0 HD2 HIS A 103 140.597 18.814 6.144 1.00 0.00 H new ATOM 0 HE1 HIS A 103 142.798 20.093 9.511 1.00 0.00 H new ATOM 0 HE2 HIS A 103 142.898 19.800 6.968 1.00 0.00 H new ATOM 1390 N HIS A 104 136.556 16.154 9.306 1.00 0.00 N ATOM 1391 CA HIS A 104 135.158 15.783 9.512 1.00 0.00 C ATOM 1392 C HIS A 104 134.859 15.551 10.990 1.00 0.00 C ATOM 1393 O HIS A 104 133.841 16.016 11.503 1.00 0.00 O ATOM 1394 CB HIS A 104 134.828 14.520 8.715 1.00 0.00 C ATOM 1395 CG HIS A 104 134.845 14.836 7.245 1.00 0.00 C ATOM 1396 ND1 HIS A 104 135.999 14.751 6.482 1.00 0.00 N ATOM 1397 CD2 HIS A 104 133.856 15.241 6.382 1.00 0.00 C ATOM 1398 CE1 HIS A 104 135.679 15.097 5.222 1.00 0.00 C ATOM 1399 NE2 HIS A 104 134.385 15.405 5.105 1.00 0.00 N ATOM 0 H HIS A 104 137.062 15.563 8.647 1.00 0.00 H new ATOM 0 HA HIS A 104 134.537 16.608 9.163 1.00 0.00 H new ATOM 0 HB2 HIS A 104 135.553 13.737 8.938 1.00 0.00 H new ATOM 0 HB3 HIS A 104 133.848 14.140 9.005 1.00 0.00 H new ATOM 0 HD2 HIS A 104 132.824 15.407 6.653 1.00 0.00 H new ATOM 0 HE1 HIS A 104 136.384 15.123 4.404 1.00 0.00 H new ATOM 0 HE2 HIS A 104 133.891 15.697 4.262 1.00 0.00 H new ATOM 1407 N CYS A 105 135.745 14.833 11.675 1.00 0.00 N ATOM 1408 CA CYS A 105 135.544 14.559 13.095 1.00 0.00 C ATOM 1409 C CYS A 105 136.883 14.330 13.797 1.00 0.00 C ATOM 1410 O CYS A 105 137.852 13.908 13.167 1.00 0.00 O ATOM 1411 CB CYS A 105 134.661 13.324 13.267 1.00 0.00 C ATOM 1412 SG CYS A 105 135.554 12.072 14.221 1.00 0.00 S ATOM 0 H CYS A 105 136.596 14.436 11.278 1.00 0.00 H new ATOM 0 HA CYS A 105 135.055 15.423 13.545 1.00 0.00 H new ATOM 0 HB2 CYS A 105 133.736 13.593 13.777 1.00 0.00 H new ATOM 0 HB3 CYS A 105 134.383 12.924 12.292 1.00 0.00 H new ATOM 0 HG CYS A 105 134.802 11.649 15.193 1.00 0.00 H new ATOM 1418 N PRO A 106 136.955 14.589 15.081 1.00 0.00 N ATOM 1419 CA PRO A 106 138.206 14.392 15.863 1.00 0.00 C ATOM 1420 C PRO A 106 138.903 13.075 15.514 1.00 0.00 C ATOM 1421 O PRO A 106 139.902 13.066 14.795 1.00 0.00 O ATOM 1422 CB PRO A 106 137.735 14.400 17.321 1.00 0.00 C ATOM 1423 CG PRO A 106 136.455 15.169 17.334 1.00 0.00 C ATOM 1424 CD PRO A 106 135.859 15.100 15.924 1.00 0.00 C ATOM 0 HA PRO A 106 138.946 15.164 15.651 1.00 0.00 H new ATOM 0 HB2 PRO A 106 137.584 13.385 17.688 1.00 0.00 H new ATOM 0 HB3 PRO A 106 138.477 14.866 17.969 1.00 0.00 H new ATOM 0 HG2 PRO A 106 135.763 14.748 18.063 1.00 0.00 H new ATOM 0 HG3 PRO A 106 136.633 16.204 17.624 1.00 0.00 H new ATOM 0 HD2 PRO A 106 134.993 14.439 15.892 1.00 0.00 H new ATOM 0 HD3 PRO A 106 135.524 16.081 15.587 1.00 0.00 H new ATOM 1432 N LYS A 107 138.373 11.966 16.025 1.00 0.00 N ATOM 1433 CA LYS A 107 138.955 10.656 15.757 1.00 0.00 C ATOM 1434 C LYS A 107 137.864 9.611 15.541 1.00 0.00 C ATOM 1435 O LYS A 107 136.826 9.635 16.203 1.00 0.00 O ATOM 1436 CB LYS A 107 139.846 10.231 16.926 1.00 0.00 C ATOM 1437 CG LYS A 107 141.026 11.197 17.049 1.00 0.00 C ATOM 1438 CD LYS A 107 141.906 10.783 18.230 1.00 0.00 C ATOM 1439 CE LYS A 107 142.537 9.418 17.946 1.00 0.00 C ATOM 1440 NZ LYS A 107 143.812 9.292 18.706 1.00 0.00 N ATOM 0 H LYS A 107 137.547 11.949 16.623 1.00 0.00 H new ATOM 0 HA LYS A 107 139.554 10.728 14.849 1.00 0.00 H new ATOM 0 HB2 LYS A 107 139.270 10.224 17.852 1.00 0.00 H new ATOM 0 HB3 LYS A 107 140.209 9.215 16.769 1.00 0.00 H new ATOM 0 HG2 LYS A 107 141.610 11.193 16.128 1.00 0.00 H new ATOM 0 HG3 LYS A 107 140.663 12.215 17.192 1.00 0.00 H new ATOM 0 HD2 LYS A 107 142.685 11.528 18.395 1.00 0.00 H new ATOM 0 HD3 LYS A 107 141.311 10.737 19.142 1.00 0.00 H new ATOM 0 HE2 LYS A 107 141.850 8.621 18.232 1.00 0.00 H new ATOM 0 HE3 LYS A 107 142.725 9.308 16.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 144.241 8.364 18.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 144.467 10.044 18.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 143.619 9.379 19.724 1.00 0.00 H new ATOM 1454 N THR A 108 138.111 8.689 14.617 1.00 0.00 N ATOM 1455 CA THR A 108 137.150 7.630 14.322 1.00 0.00 C ATOM 1456 C THR A 108 137.875 6.398 13.789 1.00 0.00 C ATOM 1457 O THR A 108 138.978 6.504 13.255 1.00 0.00 O ATOM 1458 CB THR A 108 136.136 8.121 13.285 1.00 0.00 C ATOM 1459 OG1 THR A 108 136.723 9.149 12.501 1.00 0.00 O ATOM 1460 CG2 THR A 108 134.894 8.663 13.995 1.00 0.00 C ATOM 0 H THR A 108 138.965 8.652 14.061 1.00 0.00 H new ATOM 0 HA THR A 108 136.626 7.365 15.240 1.00 0.00 H new ATOM 0 HB THR A 108 135.847 7.291 12.640 1.00 0.00 H new ATOM 0 HG1 THR A 108 136.476 10.023 12.870 1.00 0.00 H new ATOM 0 HG21 THR A 108 134.174 9.012 13.254 1.00 0.00 H new ATOM 0 HG22 THR A 108 134.443 7.872 14.594 1.00 0.00 H new ATOM 0 HG23 THR A 108 135.178 9.492 14.643 1.00 0.00 H new ATOM 1465 N PRO A 109 137.280 5.242 13.913 1.00 0.00 N ATOM 1466 CA PRO A 109 137.892 3.977 13.419 1.00 0.00 C ATOM 1467 C PRO A 109 138.267 4.093 11.945 1.00 0.00 C ATOM 1468 O PRO A 109 137.447 4.502 11.122 1.00 0.00 O ATOM 1469 CB PRO A 109 136.802 2.915 13.632 1.00 0.00 C ATOM 1470 CG PRO A 109 135.547 3.659 13.963 1.00 0.00 C ATOM 1471 CD PRO A 109 135.970 5.012 14.528 1.00 0.00 C ATOM 0 HA PRO A 109 138.815 3.730 13.943 1.00 0.00 H new ATOM 0 HB2 PRO A 109 136.669 2.309 12.736 1.00 0.00 H new ATOM 0 HB3 PRO A 109 137.075 2.235 14.439 1.00 0.00 H new ATOM 0 HG2 PRO A 109 134.929 3.788 13.075 1.00 0.00 H new ATOM 0 HG3 PRO A 109 134.951 3.107 14.689 1.00 0.00 H new ATOM 0 HD2 PRO A 109 135.260 5.796 14.266 1.00 0.00 H new ATOM 0 HD3 PRO A 109 136.035 4.991 15.616 1.00 0.00 H new ATOM 1479 N PHE A 110 139.510 3.754 11.617 1.00 0.00 N ATOM 1480 CA PHE A 110 139.964 3.855 10.233 1.00 0.00 C ATOM 1481 C PHE A 110 140.501 2.525 9.717 1.00 0.00 C ATOM 1482 O PHE A 110 141.433 1.951 10.285 1.00 0.00 O ATOM 1483 CB PHE A 110 141.062 4.916 10.117 1.00 0.00 C ATOM 1484 CG PHE A 110 141.225 5.635 11.437 1.00 0.00 C ATOM 1485 CD1 PHE A 110 141.580 4.919 12.587 1.00 0.00 C ATOM 1486 CD2 PHE A 110 141.027 7.019 11.506 1.00 0.00 C ATOM 1487 CE1 PHE A 110 141.735 5.587 13.807 1.00 0.00 C ATOM 1488 CE2 PHE A 110 141.181 7.687 12.727 1.00 0.00 C ATOM 1489 CZ PHE A 110 141.535 6.972 13.877 1.00 0.00 C ATOM 0 H PHE A 110 140.210 3.413 12.276 1.00 0.00 H new ATOM 0 HA PHE A 110 139.103 4.137 9.627 1.00 0.00 H new ATOM 0 HB2 PHE A 110 142.003 4.448 9.830 1.00 0.00 H new ATOM 0 HB3 PHE A 110 140.809 5.630 9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 110 141.734 3.851 12.532 1.00 0.00 H new ATOM 0 HD2 PHE A 110 140.756 7.571 10.618 1.00 0.00 H new ATOM 0 HE1 PHE A 110 142.009 5.035 14.694 1.00 0.00 H new ATOM 0 HE2 PHE A 110 141.027 8.755 12.781 1.00 0.00 H new ATOM 0 HZ PHE A 110 141.654 7.488 14.818 1.00 0.00 H new ATOM 1499 N LEU A 111 139.924 2.050 8.621 1.00 0.00 N ATOM 1500 CA LEU A 111 140.376 0.797 8.025 1.00 0.00 C ATOM 1501 C LEU A 111 141.339 1.072 6.870 1.00 0.00 C ATOM 1502 O LEU A 111 141.044 1.875 5.984 1.00 0.00 O ATOM 1503 CB LEU A 111 139.177 -0.012 7.526 1.00 0.00 C ATOM 1504 CG LEU A 111 138.450 -0.641 8.722 1.00 0.00 C ATOM 1505 CD1 LEU A 111 137.796 0.453 9.570 1.00 0.00 C ATOM 1506 CD2 LEU A 111 137.369 -1.604 8.216 1.00 0.00 C ATOM 0 H LEU A 111 139.153 2.504 8.131 1.00 0.00 H new ATOM 0 HA LEU A 111 140.900 0.220 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.496 0.633 6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 111 139.510 -0.790 6.839 1.00 0.00 H new ATOM 0 HG LEU A 111 139.172 -1.185 9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 111 137.282 -0.002 10.417 1.00 0.00 H new ATOM 0 HD12 LEU A 111 138.562 1.137 9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 111 137.078 1.004 8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 111 136.853 -2.051 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 111 136.653 -1.057 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 111 137.832 -2.390 7.619 1.00 0.00 H new ATOM 1512 N LEU A 112 142.491 0.403 6.889 1.00 0.00 N ATOM 1513 CA LEU A 112 143.493 0.588 5.841 1.00 0.00 C ATOM 1514 C LEU A 112 143.366 -0.501 4.780 1.00 0.00 C ATOM 1515 O LEU A 112 143.319 -1.690 5.099 1.00 0.00 O ATOM 1516 CB LEU A 112 144.898 0.559 6.449 1.00 0.00 C ATOM 1517 CG LEU A 112 145.944 0.787 5.353 1.00 0.00 C ATOM 1518 CD1 LEU A 112 145.757 2.179 4.747 1.00 0.00 C ATOM 1519 CD2 LEU A 112 147.346 0.685 5.960 1.00 0.00 C ATOM 0 H LEU A 112 142.752 -0.267 7.613 1.00 0.00 H new ATOM 0 HA LEU A 112 143.325 1.556 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 112 144.988 1.328 7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 112 145.073 -0.400 6.937 1.00 0.00 H new ATOM 0 HG LEU A 112 145.824 0.032 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.502 2.340 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 112 144.759 2.257 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 112 145.877 2.933 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 112 148.092 0.847 5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 112 147.462 1.441 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 112 147.483 -0.305 6.394 1.00 0.00 H new ATOM 1525 N VAL A 113 143.303 -0.086 3.518 1.00 0.00 N ATOM 1526 CA VAL A 113 143.173 -1.035 2.419 1.00 0.00 C ATOM 1527 C VAL A 113 143.885 -0.534 1.165 1.00 0.00 C ATOM 1528 O VAL A 113 144.285 0.626 1.088 1.00 0.00 O ATOM 1529 CB VAL A 113 141.694 -1.264 2.110 1.00 0.00 C ATOM 1530 CG1 VAL A 113 141.558 -2.302 0.997 1.00 0.00 C ATOM 1531 CG2 VAL A 113 140.987 -1.769 3.368 1.00 0.00 C ATOM 0 H VAL A 113 143.340 0.893 3.233 1.00 0.00 H new ATOM 0 HA VAL A 113 143.639 -1.972 2.724 1.00 0.00 H new ATOM 0 HB VAL A 113 141.240 -0.327 1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 113 140.503 -2.464 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 113 142.064 -1.943 0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 113 142.010 -3.240 1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 113 139.932 -1.933 3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 113 141.442 -2.706 3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 113 141.083 -1.028 4.162 1.00 0.00 H new ATOM 1535 N GLY A 114 144.038 -1.424 0.187 1.00 0.00 N ATOM 1536 CA GLY A 114 144.694 -1.071 -1.071 1.00 0.00 C ATOM 1537 C GLY A 114 143.906 -1.622 -2.260 1.00 0.00 C ATOM 1538 O GLY A 114 143.019 -2.458 -2.087 1.00 0.00 O ATOM 0 H GLY A 114 143.718 -2.391 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 114 144.777 0.013 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 114 145.708 -1.470 -1.083 1.00 0.00 H new ATOM 1542 N THR A 115 144.228 -1.151 -3.467 1.00 0.00 N ATOM 1543 CA THR A 115 143.524 -1.617 -4.664 1.00 0.00 C ATOM 1544 C THR A 115 144.479 -2.195 -5.699 1.00 0.00 C ATOM 1545 O THR A 115 145.699 -2.151 -5.534 1.00 0.00 O ATOM 1546 CB THR A 115 142.730 -0.487 -5.313 1.00 0.00 C ATOM 1547 OG1 THR A 115 141.994 -1.031 -6.393 1.00 0.00 O ATOM 1548 CG2 THR A 115 143.676 0.592 -5.837 1.00 0.00 C ATOM 0 H THR A 115 144.958 -0.460 -3.641 1.00 0.00 H new ATOM 0 HA THR A 115 142.845 -2.402 -4.331 1.00 0.00 H new ATOM 0 HB THR A 115 142.062 -0.036 -4.579 1.00 0.00 H new ATOM 0 HG1 THR A 115 141.470 -1.797 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 115 143.096 1.392 -6.297 1.00 0.00 H new ATOM 0 HG22 THR A 115 144.260 0.997 -5.010 1.00 0.00 H new ATOM 0 HG23 THR A 115 144.348 0.158 -6.578 1.00 0.00 H new ATOM 1553 N GLN A 116 143.899 -2.743 -6.769 1.00 0.00 N ATOM 1554 CA GLN A 116 144.685 -3.341 -7.841 1.00 0.00 C ATOM 1555 C GLN A 116 145.934 -3.991 -7.276 1.00 0.00 C ATOM 1556 O GLN A 116 146.964 -4.031 -7.947 1.00 0.00 O ATOM 1557 CB GLN A 116 145.087 -2.283 -8.869 1.00 0.00 C ATOM 1558 CG GLN A 116 143.855 -1.843 -9.660 1.00 0.00 C ATOM 1559 CD GLN A 116 144.288 -1.011 -10.861 1.00 0.00 C ATOM 1560 OE1 GLN A 116 143.970 0.175 -10.947 1.00 0.00 O ATOM 1561 NE2 GLN A 116 145.007 -1.569 -11.799 1.00 0.00 N ATOM 0 H GLN A 116 142.890 -2.783 -6.913 1.00 0.00 H new ATOM 0 HA GLN A 116 144.071 -4.097 -8.330 1.00 0.00 H new ATOM 0 HB2 GLN A 116 145.535 -1.425 -8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 116 145.841 -2.686 -9.545 1.00 0.00 H new ATOM 0 HG2 GLN A 116 143.294 -2.716 -9.993 1.00 0.00 H new ATOM 0 HG3 GLN A 116 143.190 -1.261 -9.022 1.00 0.00 H new ATOM 0 HE21 GLN A 116 145.269 -2.552 -11.724 1.00 0.00 H new ATOM 0 HE22 GLN A 116 145.307 -1.021 -12.606 1.00 0.00 H new ATOM 1568 N ILE A 117 145.829 -4.488 -6.037 1.00 0.00 N ATOM 1569 CA ILE A 117 146.955 -5.123 -5.369 1.00 0.00 C ATOM 1570 C ILE A 117 148.257 -4.594 -5.956 1.00 0.00 C ATOM 1571 O ILE A 117 148.370 -3.399 -6.232 1.00 0.00 O ATOM 1572 CB ILE A 117 146.863 -6.651 -5.501 1.00 0.00 C ATOM 1573 CG1 ILE A 117 147.727 -7.306 -4.415 1.00 0.00 C ATOM 1574 CG2 ILE A 117 147.305 -7.106 -6.894 1.00 0.00 C ATOM 1575 CD1 ILE A 117 147.670 -8.826 -4.569 1.00 0.00 C ATOM 0 H ILE A 117 144.973 -4.459 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 117 146.931 -4.882 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 117 145.826 -6.959 -5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 117 148.757 -6.960 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 117 147.370 -7.016 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 117 147.231 -8.191 -6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 117 146.662 -6.650 -7.647 1.00 0.00 H new ATOM 0 HG23 ILE A 117 148.337 -6.801 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 117 148.283 -9.293 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 117 146.639 -9.164 -4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 117 148.047 -9.106 -5.552 1.00 0.00 H new ATOM 1579 N ASP A 118 149.224 -5.465 -6.174 1.00 0.00 N ATOM 1580 CA ASP A 118 150.478 -5.035 -6.750 1.00 0.00 C ATOM 1581 C ASP A 118 150.360 -5.009 -8.266 1.00 0.00 C ATOM 1582 O ASP A 118 150.924 -5.852 -8.957 1.00 0.00 O ATOM 1583 CB ASP A 118 151.605 -5.977 -6.325 1.00 0.00 C ATOM 1584 CG ASP A 118 151.833 -5.875 -4.824 1.00 0.00 C ATOM 1585 OD1 ASP A 118 151.161 -5.074 -4.196 1.00 0.00 O ATOM 1586 OD2 ASP A 118 152.676 -6.599 -4.321 1.00 0.00 O ATOM 0 H ASP A 118 149.165 -6.461 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 118 150.711 -4.032 -6.392 1.00 0.00 H new ATOM 0 HB2 ASP A 118 151.353 -7.003 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 118 152.522 -5.724 -6.858 1.00 0.00 H new ATOM 1591 N LEU A 119 149.614 -4.033 -8.766 1.00 0.00 N ATOM 1592 CA LEU A 119 149.397 -3.880 -10.198 1.00 0.00 C ATOM 1593 C LEU A 119 148.596 -5.049 -10.746 1.00 0.00 C ATOM 1594 O LEU A 119 149.170 -6.052 -11.138 1.00 0.00 O ATOM 1595 CB LEU A 119 150.734 -3.771 -10.937 1.00 0.00 C ATOM 1596 CG LEU A 119 150.508 -3.202 -12.346 1.00 0.00 C ATOM 1597 CD1 LEU A 119 151.848 -2.765 -12.938 1.00 0.00 C ATOM 1598 CD2 LEU A 119 149.876 -4.264 -13.256 1.00 0.00 C ATOM 0 H LEU A 119 149.145 -3.330 -8.195 1.00 0.00 H new ATOM 0 HA LEU A 119 148.832 -2.962 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 119 151.416 -3.128 -10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 119 151.204 -4.752 -11.003 1.00 0.00 H new ATOM 0 HG LEU A 119 149.835 -2.348 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 119 151.690 -2.361 -13.938 1.00 0.00 H new ATOM 0 HD12 LEU A 119 152.294 -1.999 -12.303 1.00 0.00 H new ATOM 0 HD13 LEU A 119 152.518 -3.623 -12.995 1.00 0.00 H new ATOM 0 HD21 LEU A 119 149.722 -3.846 -14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 119 150.539 -5.126 -13.324 1.00 0.00 H new ATOM 0 HD23 LEU A 119 148.917 -4.575 -12.841 1.00 0.00 H new ATOM 1604 N ARG A 120 147.264 -4.885 -10.764 1.00 0.00 N ATOM 1605 CA ARG A 120 146.341 -5.913 -11.262 1.00 0.00 C ATOM 1606 C ARG A 120 147.081 -7.196 -11.605 1.00 0.00 C ATOM 1607 O ARG A 120 147.109 -7.627 -12.757 1.00 0.00 O ATOM 1608 CB ARG A 120 145.614 -5.397 -12.504 1.00 0.00 C ATOM 1609 CG ARG A 120 144.461 -6.341 -12.848 1.00 0.00 C ATOM 1610 CD ARG A 120 143.711 -5.808 -14.069 1.00 0.00 C ATOM 1611 NE ARG A 120 144.541 -5.925 -15.262 1.00 0.00 N ATOM 1612 CZ ARG A 120 144.143 -5.422 -16.425 1.00 0.00 C ATOM 1613 NH1 ARG A 120 142.996 -4.806 -16.513 1.00 0.00 N ATOM 1614 NH2 ARG A 120 144.901 -5.545 -17.480 1.00 0.00 N ATOM 0 H ARG A 120 146.799 -4.039 -10.435 1.00 0.00 H new ATOM 0 HA ARG A 120 145.620 -6.131 -10.474 1.00 0.00 H new ATOM 0 HB2 ARG A 120 145.234 -4.391 -12.325 1.00 0.00 H new ATOM 0 HB3 ARG A 120 146.307 -5.331 -13.343 1.00 0.00 H new ATOM 0 HG2 ARG A 120 144.844 -7.341 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 120 143.782 -6.427 -12.000 1.00 0.00 H new ATOM 0 HD2 ARG A 120 142.784 -6.364 -14.206 1.00 0.00 H new ATOM 0 HD3 ARG A 120 143.436 -4.765 -13.909 1.00 0.00 H new ATOM 0 HE ARG A 120 145.441 -6.401 -15.202 1.00 0.00 H new ATOM 0 HH11 ARG A 120 142.404 -4.710 -15.688 1.00 0.00 H new ATOM 0 HH12 ARG A 120 142.692 -4.420 -17.407 1.00 0.00 H new ATOM 0 HH21 ARG A 120 145.797 -6.027 -17.411 1.00 0.00 H new ATOM 0 HH22 ARG A 120 144.597 -5.159 -18.374 1.00 0.00 H new ATOM 1866 N ILE A 137 155.399 -1.015 -1.994 1.00 0.00 N ATOM 1867 CA ILE A 137 155.130 -0.035 -0.943 1.00 0.00 C ATOM 1868 C ILE A 137 153.999 -0.488 -0.020 1.00 0.00 C ATOM 1869 O ILE A 137 153.095 0.292 0.283 1.00 0.00 O ATOM 1870 CB ILE A 137 154.764 1.310 -1.573 1.00 0.00 C ATOM 1871 CG1 ILE A 137 154.710 2.382 -0.484 1.00 0.00 C ATOM 1872 CG2 ILE A 137 153.398 1.206 -2.254 1.00 0.00 C ATOM 1873 CD1 ILE A 137 155.819 3.409 -0.722 1.00 0.00 C ATOM 0 HA ILE A 137 156.035 0.064 -0.343 1.00 0.00 H new ATOM 0 HB ILE A 137 155.516 1.579 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 137 153.737 2.874 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 137 154.829 1.924 0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 137 153.141 2.166 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 137 153.436 0.442 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 137 152.643 0.936 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 137 155.780 4.173 0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 137 156.788 2.911 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 137 155.680 3.875 -1.697 1.00 0.00 H new ATOM 1877 N THR A 138 154.051 -1.737 0.437 1.00 0.00 N ATOM 1878 CA THR A 138 153.016 -2.248 1.338 1.00 0.00 C ATOM 1879 C THR A 138 153.609 -2.989 2.542 1.00 0.00 C ATOM 1880 O THR A 138 153.445 -2.559 3.681 1.00 0.00 O ATOM 1881 CB THR A 138 152.062 -3.177 0.590 1.00 0.00 C ATOM 1882 OG1 THR A 138 152.537 -3.382 -0.732 1.00 0.00 O ATOM 1883 CG2 THR A 138 150.670 -2.543 0.552 1.00 0.00 C ATOM 0 H THR A 138 154.785 -2.406 0.204 1.00 0.00 H new ATOM 0 HA THR A 138 152.469 -1.382 1.711 1.00 0.00 H new ATOM 0 HB THR A 138 152.008 -4.139 1.101 1.00 0.00 H new ATOM 0 HG1 THR A 138 152.556 -4.342 -0.928 1.00 0.00 H new ATOM 0 HG21 THR A 138 149.985 -3.202 0.019 1.00 0.00 H new ATOM 0 HG22 THR A 138 150.311 -2.392 1.570 1.00 0.00 H new ATOM 0 HG23 THR A 138 150.722 -1.582 0.040 1.00 0.00 H new ATOM 1888 N PRO A 139 154.267 -4.102 2.315 1.00 0.00 N ATOM 1889 CA PRO A 139 154.869 -4.940 3.378 1.00 0.00 C ATOM 1890 C PRO A 139 155.107 -4.198 4.695 1.00 0.00 C ATOM 1891 O PRO A 139 154.395 -4.427 5.673 1.00 0.00 O ATOM 1892 CB PRO A 139 156.178 -5.381 2.725 1.00 0.00 C ATOM 1893 CG PRO A 139 155.903 -5.402 1.243 1.00 0.00 C ATOM 1894 CD PRO A 139 154.546 -4.716 1.013 1.00 0.00 C ATOM 0 HA PRO A 139 154.218 -5.759 3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 139 156.987 -4.691 2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 139 156.482 -6.365 3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 139 156.692 -4.882 0.700 1.00 0.00 H new ATOM 0 HG3 PRO A 139 155.882 -6.427 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 139 154.599 -3.972 0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 139 153.774 -5.431 0.730 1.00 0.00 H new ATOM 1902 N GLU A 140 156.110 -3.329 4.725 1.00 0.00 N ATOM 1903 CA GLU A 140 156.417 -2.590 5.948 1.00 0.00 C ATOM 1904 C GLU A 140 156.181 -1.094 5.771 1.00 0.00 C ATOM 1905 O GLU A 140 155.841 -0.396 6.725 1.00 0.00 O ATOM 1906 CB GLU A 140 157.874 -2.833 6.350 1.00 0.00 C ATOM 1907 CG GLU A 140 158.076 -4.317 6.662 1.00 0.00 C ATOM 1908 CD GLU A 140 159.501 -4.560 7.148 1.00 0.00 C ATOM 1909 OE1 GLU A 140 160.297 -3.637 7.073 1.00 0.00 O ATOM 1910 OE2 GLU A 140 159.777 -5.664 7.586 1.00 0.00 O ATOM 0 H GLU A 140 156.717 -3.119 3.932 1.00 0.00 H new ATOM 0 HA GLU A 140 155.750 -2.950 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 140 158.541 -2.526 5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 140 158.128 -2.229 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 140 157.364 -4.637 7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 140 157.880 -4.914 5.771 1.00 0.00 H new ATOM 1917 N THR A 141 156.377 -0.605 4.554 1.00 0.00 N ATOM 1918 CA THR A 141 156.195 0.815 4.280 1.00 0.00 C ATOM 1919 C THR A 141 154.797 1.283 4.681 1.00 0.00 C ATOM 1920 O THR A 141 154.640 2.358 5.258 1.00 0.00 O ATOM 1921 CB THR A 141 156.418 1.091 2.793 1.00 0.00 C ATOM 1922 OG1 THR A 141 157.690 0.588 2.407 1.00 0.00 O ATOM 1923 CG2 THR A 141 156.366 2.599 2.537 1.00 0.00 C ATOM 0 H THR A 141 156.659 -1.163 3.748 1.00 0.00 H new ATOM 0 HA THR A 141 156.925 1.367 4.872 1.00 0.00 H new ATOM 0 HB THR A 141 155.638 0.599 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 141 157.835 0.762 1.454 1.00 0.00 H new ATOM 0 HG21 THR A 141 156.525 2.794 1.476 1.00 0.00 H new ATOM 0 HG22 THR A 141 155.391 2.985 2.834 1.00 0.00 H new ATOM 0 HG23 THR A 141 157.145 3.094 3.118 1.00 0.00 H new ATOM 1928 N ALA A 142 153.782 0.482 4.369 1.00 0.00 N ATOM 1929 CA ALA A 142 152.408 0.851 4.702 1.00 0.00 C ATOM 1930 C ALA A 142 152.165 0.804 6.207 1.00 0.00 C ATOM 1931 O ALA A 142 151.446 1.642 6.752 1.00 0.00 O ATOM 1932 CB ALA A 142 151.422 -0.084 4.000 1.00 0.00 C ATOM 0 H ALA A 142 153.881 -0.415 3.893 1.00 0.00 H new ATOM 0 HA ALA A 142 152.252 1.874 4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 142 150.402 0.203 4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 142 151.558 -0.012 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 142 151.602 -1.110 4.321 1.00 0.00 H new ATOM 1938 N GLU A 143 152.752 -0.182 6.872 1.00 0.00 N ATOM 1939 CA GLU A 143 152.573 -0.327 8.312 1.00 0.00 C ATOM 1940 C GLU A 143 153.126 0.880 9.064 1.00 0.00 C ATOM 1941 O GLU A 143 152.579 1.285 10.090 1.00 0.00 O ATOM 1942 CB GLU A 143 153.282 -1.592 8.798 1.00 0.00 C ATOM 1943 CG GLU A 143 152.622 -2.822 8.175 1.00 0.00 C ATOM 1944 CD GLU A 143 153.278 -4.092 8.705 1.00 0.00 C ATOM 1945 OE1 GLU A 143 154.294 -3.977 9.369 1.00 0.00 O ATOM 1946 OE2 GLU A 143 152.754 -5.161 8.439 1.00 0.00 O ATOM 0 H GLU A 143 153.351 -0.888 6.443 1.00 0.00 H new ATOM 0 HA GLU A 143 151.504 -0.398 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 143 154.337 -1.557 8.527 1.00 0.00 H new ATOM 0 HB3 GLU A 143 153.234 -1.653 9.885 1.00 0.00 H new ATOM 0 HG2 GLU A 143 151.557 -2.830 8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 143 152.712 -2.782 7.089 1.00 0.00 H new ATOM 1953 N LYS A 144 154.216 1.443 8.560 1.00 0.00 N ATOM 1954 CA LYS A 144 154.835 2.592 9.210 1.00 0.00 C ATOM 1955 C LYS A 144 153.884 3.788 9.248 1.00 0.00 C ATOM 1956 O LYS A 144 153.686 4.398 10.297 1.00 0.00 O ATOM 1957 CB LYS A 144 156.118 2.980 8.472 1.00 0.00 C ATOM 1958 CG LYS A 144 156.860 4.054 9.270 1.00 0.00 C ATOM 1959 CD LYS A 144 158.117 4.483 8.507 1.00 0.00 C ATOM 1960 CE LYS A 144 158.929 5.459 9.362 1.00 0.00 C ATOM 1961 NZ LYS A 144 158.524 6.857 9.038 1.00 0.00 N ATOM 0 H LYS A 144 154.687 1.127 7.712 1.00 0.00 H new ATOM 0 HA LYS A 144 155.072 2.310 10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 144 156.754 2.104 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 144 155.879 3.352 7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 144 156.210 4.914 9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 144 157.132 3.669 10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 144 158.721 3.610 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 144 157.839 4.954 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 144 158.764 5.257 10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 144 159.994 5.325 9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 159.075 7.521 9.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.703 7.046 8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 157.511 6.980 9.238 1.00 0.00 H new ATOM 1975 N LEU A 145 153.308 4.127 8.097 1.00 0.00 N ATOM 1976 CA LEU A 145 152.395 5.264 8.023 1.00 0.00 C ATOM 1977 C LEU A 145 151.142 5.037 8.865 1.00 0.00 C ATOM 1978 O LEU A 145 150.602 5.984 9.435 1.00 0.00 O ATOM 1979 CB LEU A 145 152.004 5.548 6.572 1.00 0.00 C ATOM 1980 CG LEU A 145 153.103 6.377 5.901 1.00 0.00 C ATOM 1981 CD1 LEU A 145 154.389 5.555 5.814 1.00 0.00 C ATOM 1982 CD2 LEU A 145 152.652 6.773 4.492 1.00 0.00 C ATOM 0 H LEU A 145 153.455 3.638 7.214 1.00 0.00 H new ATOM 0 HA LEU A 145 152.921 6.129 8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 145 151.859 4.612 6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 145 151.056 6.085 6.538 1.00 0.00 H new ATOM 0 HG LEU A 145 153.290 7.275 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 145 155.168 6.148 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 145 154.710 5.275 6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 145 154.207 4.655 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 145 153.433 7.363 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 145 152.464 5.875 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 145 151.738 7.363 4.555 1.00 0.00 H new ATOM 1988 N ALA A 146 150.688 3.790 8.968 1.00 0.00 N ATOM 1989 CA ALA A 146 149.510 3.504 9.782 1.00 0.00 C ATOM 1990 C ALA A 146 149.866 3.690 11.249 1.00 0.00 C ATOM 1991 O ALA A 146 149.099 4.266 12.030 1.00 0.00 O ATOM 1992 CB ALA A 146 149.034 2.070 9.541 1.00 0.00 C ATOM 0 H ALA A 146 151.106 2.980 8.510 1.00 0.00 H new ATOM 0 HA ALA A 146 148.706 4.186 9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 146 148.155 1.870 10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 146 148.779 1.943 8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 146 149.829 1.373 9.808 1.00 0.00 H new ATOM 1998 N ARG A 147 151.060 3.216 11.597 1.00 0.00 N ATOM 1999 CA ARG A 147 151.570 3.342 12.955 1.00 0.00 C ATOM 2000 C ARG A 147 151.722 4.815 13.305 1.00 0.00 C ATOM 2001 O ARG A 147 151.480 5.221 14.441 1.00 0.00 O ATOM 2002 CB ARG A 147 152.923 2.635 13.081 1.00 0.00 C ATOM 2003 CG ARG A 147 152.730 1.122 12.935 1.00 0.00 C ATOM 2004 CD ARG A 147 152.396 0.513 14.299 1.00 0.00 C ATOM 2005 NE ARG A 147 153.513 0.693 15.219 1.00 0.00 N ATOM 2006 CZ ARG A 147 154.501 -0.194 15.280 1.00 0.00 C ATOM 2007 NH1 ARG A 147 154.478 -1.251 14.514 1.00 0.00 N ATOM 2008 NH2 ARG A 147 155.494 -0.009 16.107 1.00 0.00 N ATOM 0 H ARG A 147 151.692 2.740 10.953 1.00 0.00 H new ATOM 0 HA ARG A 147 150.867 2.875 13.644 1.00 0.00 H new ATOM 0 HB2 ARG A 147 153.608 3.000 12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 147 153.375 2.862 14.047 1.00 0.00 H new ATOM 0 HG2 ARG A 147 151.928 0.914 12.227 1.00 0.00 H new ATOM 0 HG3 ARG A 147 153.636 0.667 12.534 1.00 0.00 H new ATOM 0 HD2 ARG A 147 151.501 0.984 14.706 1.00 0.00 H new ATOM 0 HD3 ARG A 147 152.175 -0.549 14.187 1.00 0.00 H new ATOM 0 HE ARG A 147 153.536 1.513 15.825 1.00 0.00 H new ATOM 0 HH11 ARG A 147 153.702 -1.396 13.869 1.00 0.00 H new ATOM 0 HH12 ARG A 147 155.236 -1.932 14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 147 155.512 0.816 16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 147 156.252 -0.690 16.154 1.00 0.00 H new ATOM 2022 N ASP A 148 152.096 5.618 12.310 1.00 0.00 N ATOM 2023 CA ASP A 148 152.241 7.048 12.528 1.00 0.00 C ATOM 2024 C ASP A 148 151.008 7.530 13.265 1.00 0.00 C ATOM 2025 O ASP A 148 151.062 8.453 14.079 1.00 0.00 O ATOM 2026 CB ASP A 148 152.372 7.782 11.192 1.00 0.00 C ATOM 2027 CG ASP A 148 152.746 9.240 11.433 1.00 0.00 C ATOM 2028 OD1 ASP A 148 152.964 9.595 12.579 1.00 0.00 O ATOM 2029 OD2 ASP A 148 152.808 9.982 10.465 1.00 0.00 O ATOM 0 H ASP A 148 152.300 5.305 11.361 1.00 0.00 H new ATOM 0 HA ASP A 148 153.140 7.250 13.111 1.00 0.00 H new ATOM 0 HB2 ASP A 148 153.131 7.300 10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 148 151.432 7.725 10.643 1.00 0.00 H new ATOM 2034 N LEU A 149 149.903 6.851 12.990 1.00 0.00 N ATOM 2035 CA LEU A 149 148.641 7.137 13.632 1.00 0.00 C ATOM 2036 C LEU A 149 148.158 5.852 14.293 1.00 0.00 C ATOM 2037 O LEU A 149 148.817 5.316 15.183 1.00 0.00 O ATOM 2038 CB LEU A 149 147.613 7.606 12.595 1.00 0.00 C ATOM 2039 CG LEU A 149 148.178 8.784 11.796 1.00 0.00 C ATOM 2040 CD1 LEU A 149 147.148 9.242 10.757 1.00 0.00 C ATOM 2041 CD2 LEU A 149 148.487 9.942 12.748 1.00 0.00 C ATOM 0 H LEU A 149 149.863 6.088 12.315 1.00 0.00 H new ATOM 0 HA LEU A 149 148.763 7.929 14.371 1.00 0.00 H new ATOM 0 HB2 LEU A 149 147.362 6.786 11.922 1.00 0.00 H new ATOM 0 HB3 LEU A 149 146.690 7.903 13.093 1.00 0.00 H new ATOM 0 HG LEU A 149 149.091 8.473 11.289 1.00 0.00 H new ATOM 0 HD11 LEU A 149 147.552 10.080 10.189 1.00 0.00 H new ATOM 0 HD12 LEU A 149 146.925 8.419 10.079 1.00 0.00 H new ATOM 0 HD13 LEU A 149 146.234 9.553 11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 149 148.889 10.782 12.181 1.00 0.00 H new ATOM 0 HD22 LEU A 149 147.572 10.251 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 149 149.220 9.619 13.488 1.00 0.00 H new ATOM 2047 N LYS A 150 147.014 5.364 13.841 1.00 0.00 N ATOM 2048 CA LYS A 150 146.448 4.134 14.386 1.00 0.00 C ATOM 2049 C LYS A 150 145.165 3.749 13.661 1.00 0.00 C ATOM 2050 O LYS A 150 144.078 3.842 14.230 1.00 0.00 O ATOM 2051 CB LYS A 150 146.142 4.310 15.877 1.00 0.00 C ATOM 2052 CG LYS A 150 145.741 2.961 16.482 1.00 0.00 C ATOM 2053 CD LYS A 150 145.371 3.153 17.953 1.00 0.00 C ATOM 2054 CE LYS A 150 145.115 1.790 18.599 1.00 0.00 C ATOM 2055 NZ LYS A 150 144.412 1.978 19.899 1.00 0.00 N ATOM 0 H LYS A 150 146.459 5.796 13.102 1.00 0.00 H new ATOM 0 HA LYS A 150 147.183 3.342 14.247 1.00 0.00 H new ATOM 0 HB2 LYS A 150 147.016 4.706 16.394 1.00 0.00 H new ATOM 0 HB3 LYS A 150 145.338 5.033 16.011 1.00 0.00 H new ATOM 0 HG2 LYS A 150 144.897 2.542 15.935 1.00 0.00 H new ATOM 0 HG3 LYS A 150 146.563 2.251 16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 150 146.175 3.670 18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 150 144.483 3.779 18.036 1.00 0.00 H new ATOM 0 HE2 LYS A 150 144.514 1.169 17.935 1.00 0.00 H new ATOM 0 HE3 LYS A 150 146.059 1.268 18.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 144.239 1.051 20.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 145.001 2.555 20.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 143.504 2.459 19.736 1.00 0.00 H new ATOM 2069 N ALA A 151 145.285 3.327 12.405 1.00 0.00 N ATOM 2070 CA ALA A 151 144.120 2.938 11.618 1.00 0.00 C ATOM 2071 C ALA A 151 143.274 1.889 12.362 1.00 0.00 C ATOM 2072 O ALA A 151 142.811 2.108 13.481 1.00 0.00 O ATOM 2073 CB ALA A 151 144.599 2.347 10.290 1.00 0.00 C ATOM 0 H ALA A 151 146.174 3.246 11.912 1.00 0.00 H new ATOM 0 HA ALA A 151 143.502 3.819 11.447 1.00 0.00 H new ATOM 0 HB1 ALA A 151 143.737 2.052 9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 151 145.179 3.094 9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.222 1.474 10.484 1.00 0.00 H new ATOM 2079 N VAL A 152 143.099 0.748 11.714 1.00 0.00 N ATOM 2080 CA VAL A 152 142.349 -0.382 12.279 1.00 0.00 C ATOM 2081 C VAL A 152 142.831 -1.680 11.631 1.00 0.00 C ATOM 2082 O VAL A 152 143.360 -2.563 12.306 1.00 0.00 O ATOM 2083 CB VAL A 152 140.840 -0.223 12.063 1.00 0.00 C ATOM 2084 CG1 VAL A 152 140.119 -1.491 12.527 1.00 0.00 C ATOM 2085 CG2 VAL A 152 140.331 0.959 12.882 1.00 0.00 C ATOM 0 H VAL A 152 143.470 0.571 10.780 1.00 0.00 H new ATOM 0 HA VAL A 152 142.529 -0.409 13.354 1.00 0.00 H new ATOM 0 HB VAL A 152 140.646 -0.053 11.004 1.00 0.00 H new ATOM 0 HG11 VAL A 152 139.046 -1.377 12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.479 -2.345 11.953 1.00 0.00 H new ATOM 0 HG13 VAL A 152 140.318 -1.656 13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 152 139.258 1.073 12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 152 140.530 0.782 13.939 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.841 1.868 12.564 1.00 0.00 H new ATOM 2089 N LYS A 153 142.668 -1.775 10.312 1.00 0.00 N ATOM 2090 CA LYS A 153 143.117 -2.958 9.572 1.00 0.00 C ATOM 2091 C LYS A 153 144.433 -2.656 8.864 1.00 0.00 C ATOM 2092 O LYS A 153 145.008 -1.584 9.063 1.00 0.00 O ATOM 2093 CB LYS A 153 142.061 -3.396 8.554 1.00 0.00 C ATOM 2094 CG LYS A 153 140.874 -4.017 9.294 1.00 0.00 C ATOM 2095 CD LYS A 153 139.890 -4.615 8.288 1.00 0.00 C ATOM 2096 CE LYS A 153 138.730 -5.268 9.043 1.00 0.00 C ATOM 2097 NZ LYS A 153 137.454 -4.590 8.680 1.00 0.00 N ATOM 0 H LYS A 153 142.232 -1.055 9.736 1.00 0.00 H new ATOM 0 HA LYS A 153 143.268 -3.773 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 153 141.730 -2.541 7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 153 142.488 -4.117 7.857 1.00 0.00 H new ATOM 0 HG2 LYS A 153 141.224 -4.791 9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 153 140.375 -3.260 9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 153 139.514 -3.837 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 153 140.394 -5.353 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 153 138.673 -6.328 8.797 1.00 0.00 H new ATOM 0 HE3 LYS A 153 138.897 -5.199 10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 136.708 -5.302 8.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 137.177 -3.939 9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 137.584 -4.054 7.798 1.00 0.00 H new ATOM 2111 N TYR A 154 144.921 -3.584 8.036 1.00 0.00 N ATOM 2112 CA TYR A 154 146.162 -3.360 7.332 1.00 0.00 C ATOM 2113 C TYR A 154 146.305 -4.454 6.317 1.00 0.00 C ATOM 2114 O TYR A 154 146.751 -5.560 6.622 1.00 0.00 O ATOM 2115 CB TYR A 154 147.344 -3.385 8.304 1.00 0.00 C ATOM 2116 CG TYR A 154 146.869 -3.832 9.666 1.00 0.00 C ATOM 2117 CD1 TYR A 154 146.171 -5.038 9.803 1.00 0.00 C ATOM 2118 CD2 TYR A 154 147.128 -3.041 10.792 1.00 0.00 C ATOM 2119 CE1 TYR A 154 145.731 -5.452 11.066 1.00 0.00 C ATOM 2120 CE2 TYR A 154 146.688 -3.456 12.055 1.00 0.00 C ATOM 2121 CZ TYR A 154 145.990 -4.661 12.191 1.00 0.00 C ATOM 2122 OH TYR A 154 145.554 -5.068 13.436 1.00 0.00 O ATOM 0 H TYR A 154 144.475 -4.481 7.846 1.00 0.00 H new ATOM 0 HA TYR A 154 146.153 -2.383 6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 154 148.116 -4.061 7.937 1.00 0.00 H new ATOM 0 HB3 TYR A 154 147.794 -2.394 8.371 1.00 0.00 H new ATOM 0 HD1 TYR A 154 145.972 -5.649 8.935 1.00 0.00 H new ATOM 0 HD2 TYR A 154 147.667 -2.111 10.686 1.00 0.00 H new ATOM 0 HE1 TYR A 154 145.192 -6.382 11.172 1.00 0.00 H new ATOM 0 HE2 TYR A 154 146.887 -2.846 12.924 1.00 0.00 H new ATOM 0 HH TYR A 154 145.817 -4.405 14.108 1.00 0.00 H new ATOM 2132 N VAL A 155 145.886 -4.147 5.117 1.00 0.00 N ATOM 2133 CA VAL A 155 145.925 -5.112 4.059 1.00 0.00 C ATOM 2134 C VAL A 155 145.574 -4.438 2.751 1.00 0.00 C ATOM 2135 O VAL A 155 145.538 -3.211 2.648 1.00 0.00 O ATOM 2136 CB VAL A 155 144.932 -6.242 4.364 1.00 0.00 C ATOM 2137 CG1 VAL A 155 143.516 -5.784 4.012 1.00 0.00 C ATOM 2138 CG2 VAL A 155 145.275 -7.500 3.553 1.00 0.00 C ATOM 0 H VAL A 155 145.514 -3.235 4.852 1.00 0.00 H new ATOM 0 HA VAL A 155 146.926 -5.535 3.979 1.00 0.00 H new ATOM 0 HB VAL A 155 144.994 -6.482 5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 155 142.810 -6.586 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 155 143.260 -4.906 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 155 143.467 -5.534 2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 155 144.559 -8.289 3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 155 145.230 -7.270 2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 155 146.280 -7.836 3.810 1.00 0.00 H new ATOM 2142 N GLU A 156 145.322 -5.250 1.762 1.00 0.00 N ATOM 2143 CA GLU A 156 144.979 -4.744 0.459 1.00 0.00 C ATOM 2144 C GLU A 156 143.737 -5.445 -0.038 1.00 0.00 C ATOM 2145 O GLU A 156 143.096 -6.192 0.700 1.00 0.00 O ATOM 2146 CB GLU A 156 146.147 -4.970 -0.500 1.00 0.00 C ATOM 2147 CG GLU A 156 147.419 -4.389 0.125 1.00 0.00 C ATOM 2148 CD GLU A 156 147.888 -5.274 1.275 1.00 0.00 C ATOM 2149 OE1 GLU A 156 147.488 -6.425 1.314 1.00 0.00 O ATOM 2150 OE2 GLU A 156 148.641 -4.787 2.103 1.00 0.00 O ATOM 0 H GLU A 156 145.347 -6.267 1.832 1.00 0.00 H new ATOM 0 HA GLU A 156 144.779 -3.674 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 156 146.275 -6.035 -0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 156 145.946 -4.492 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 156 148.202 -4.313 -0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 156 147.227 -3.379 0.488 1.00 0.00 H new ATOM 2157 N CYS A 157 143.414 -5.227 -1.286 1.00 0.00 N ATOM 2158 CA CYS A 157 142.260 -5.870 -1.867 1.00 0.00 C ATOM 2159 C CYS A 157 142.233 -5.610 -3.351 1.00 0.00 C ATOM 2160 O CYS A 157 142.213 -4.470 -3.810 1.00 0.00 O ATOM 2161 CB CYS A 157 140.980 -5.389 -1.206 1.00 0.00 C ATOM 2162 SG CYS A 157 139.862 -4.754 -2.476 1.00 0.00 S ATOM 0 H CYS A 157 143.929 -4.614 -1.918 1.00 0.00 H new ATOM 0 HA CYS A 157 142.330 -6.945 -1.698 1.00 0.00 H new ATOM 0 HB2 CYS A 157 140.507 -6.207 -0.663 1.00 0.00 H new ATOM 0 HB3 CYS A 157 141.203 -4.610 -0.477 1.00 0.00 H new ATOM 0 HG CYS A 157 139.242 -5.746 -3.044 1.00 0.00 H new ATOM 2168 N SER A 158 142.254 -6.676 -4.103 1.00 0.00 N ATOM 2169 CA SER A 158 142.224 -6.552 -5.530 1.00 0.00 C ATOM 2170 C SER A 158 142.106 -7.918 -6.139 1.00 0.00 C ATOM 2171 O SER A 158 143.100 -8.604 -6.381 1.00 0.00 O ATOM 2172 CB SER A 158 143.483 -5.856 -5.985 1.00 0.00 C ATOM 2173 OG SER A 158 144.191 -6.678 -6.903 1.00 0.00 O ATOM 0 H SER A 158 142.292 -7.633 -3.753 1.00 0.00 H new ATOM 0 HA SER A 158 141.366 -5.960 -5.849 1.00 0.00 H new ATOM 0 HB2 SER A 158 143.232 -4.905 -6.455 1.00 0.00 H new ATOM 0 HB3 SER A 158 144.114 -5.630 -5.125 1.00 0.00 H new ATOM 0 HG SER A 158 144.299 -7.575 -6.523 1.00 0.00 H new ATOM 2179 N ALA A 159 140.871 -8.287 -6.373 1.00 0.00 N ATOM 2180 CA ALA A 159 140.554 -9.579 -6.946 1.00 0.00 C ATOM 2181 C ALA A 159 141.596 -10.603 -6.506 1.00 0.00 C ATOM 2182 O ALA A 159 141.916 -11.547 -7.230 1.00 0.00 O ATOM 2183 CB ALA A 159 140.498 -9.457 -8.469 1.00 0.00 C ATOM 0 H ALA A 159 140.057 -7.705 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 159 139.579 -9.918 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 159 140.260 -10.428 -8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 159 139.730 -8.736 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.465 -9.120 -8.843 1.00 0.00 H new ATOM 2189 N LEU A 160 142.121 -10.383 -5.300 1.00 0.00 N ATOM 2190 CA LEU A 160 143.134 -11.254 -4.720 1.00 0.00 C ATOM 2191 C LEU A 160 143.258 -10.978 -3.221 1.00 0.00 C ATOM 2192 O LEU A 160 142.748 -11.743 -2.405 1.00 0.00 O ATOM 2193 CB LEU A 160 144.483 -11.018 -5.404 1.00 0.00 C ATOM 2194 CG LEU A 160 145.456 -12.136 -5.017 1.00 0.00 C ATOM 2195 CD1 LEU A 160 144.986 -13.462 -5.621 1.00 0.00 C ATOM 2196 CD2 LEU A 160 146.853 -11.807 -5.549 1.00 0.00 C ATOM 0 H LEU A 160 141.855 -9.599 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 160 142.837 -12.292 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 160 144.354 -10.992 -6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 160 144.888 -10.050 -5.108 1.00 0.00 H new ATOM 0 HG LEU A 160 145.488 -12.222 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 160 145.681 -14.255 -5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 160 143.992 -13.702 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 160 144.950 -13.375 -6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 160 147.544 -12.603 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 160 146.817 -11.718 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 160 147.194 -10.865 -5.119 1.00 0.00 H new ATOM 2202 N THR A 161 143.937 -9.884 -2.856 1.00 0.00 N ATOM 2203 CA THR A 161 144.100 -9.553 -1.434 1.00 0.00 C ATOM 2204 C THR A 161 142.741 -9.382 -0.778 1.00 0.00 C ATOM 2205 O THR A 161 142.654 -9.074 0.411 1.00 0.00 O ATOM 2206 CB THR A 161 144.933 -8.285 -1.216 1.00 0.00 C ATOM 2207 OG1 THR A 161 146.002 -8.265 -2.141 1.00 0.00 O ATOM 2208 CG2 THR A 161 145.459 -8.239 0.247 1.00 0.00 C ATOM 0 H THR A 161 144.372 -9.228 -3.505 1.00 0.00 H new ATOM 0 HA THR A 161 144.637 -10.384 -0.976 1.00 0.00 H new ATOM 0 HB THR A 161 144.313 -7.403 -1.378 1.00 0.00 H new ATOM 0 HG1 THR A 161 146.829 -8.010 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 161 146.050 -7.335 0.393 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.615 -8.237 0.937 1.00 0.00 H new ATOM 0 HG23 THR A 161 146.081 -9.114 0.438 1.00 0.00 H new ATOM 2213 N GLN A 162 141.681 -9.622 -1.546 1.00 0.00 N ATOM 2214 CA GLN A 162 140.323 -9.547 -1.033 1.00 0.00 C ATOM 2215 C GLN A 162 140.156 -10.637 0.010 1.00 0.00 C ATOM 2216 O GLN A 162 139.062 -11.154 0.238 1.00 0.00 O ATOM 2217 CB GLN A 162 139.324 -9.758 -2.172 1.00 0.00 C ATOM 2218 CG GLN A 162 139.586 -11.116 -2.826 1.00 0.00 C ATOM 2219 CD GLN A 162 138.745 -11.263 -4.088 1.00 0.00 C ATOM 2220 OE1 GLN A 162 138.451 -12.455 -4.530 1.00 0.00 O flip ATOM 2221 NE2 GLN A 162 138.352 -10.266 -4.693 1.00 0.00 N flip ATOM 0 H GLN A 162 141.742 -9.872 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 162 140.138 -8.568 -0.590 1.00 0.00 H new ATOM 0 HB2 GLN A 162 138.304 -9.716 -1.790 1.00 0.00 H new ATOM 0 HB3 GLN A 162 139.421 -8.961 -2.909 1.00 0.00 H new ATOM 0 HG2 GLN A 162 140.644 -11.211 -3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 162 139.348 -11.917 -2.126 1.00 0.00 H new ATOM 0 HE21 GLN A 162 138.583 -9.335 -4.346 1.00 0.00 H new ATOM 0 HE22 GLN A 162 137.795 -10.371 -5.541 1.00 0.00 H new ATOM 2228 N LYS A 163 141.267 -10.936 0.660 1.00 0.00 N ATOM 2229 CA LYS A 163 141.305 -11.919 1.715 1.00 0.00 C ATOM 2230 C LYS A 163 141.049 -11.181 2.997 1.00 0.00 C ATOM 2231 O LYS A 163 141.052 -11.752 4.088 1.00 0.00 O ATOM 2232 CB LYS A 163 142.669 -12.613 1.770 1.00 0.00 C ATOM 2233 CG LYS A 163 142.894 -13.399 0.478 1.00 0.00 C ATOM 2234 CD LYS A 163 144.203 -14.185 0.579 1.00 0.00 C ATOM 2235 CE LYS A 163 144.485 -14.877 -0.755 1.00 0.00 C ATOM 2236 NZ LYS A 163 145.879 -15.405 -0.757 1.00 0.00 N ATOM 0 H LYS A 163 142.168 -10.499 0.466 1.00 0.00 H new ATOM 0 HA LYS A 163 140.558 -12.694 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 163 143.460 -11.874 1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 163 142.713 -13.283 2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 163 142.061 -14.080 0.305 1.00 0.00 H new ATOM 0 HG3 LYS A 163 142.931 -12.718 -0.372 1.00 0.00 H new ATOM 0 HD2 LYS A 163 145.024 -13.515 0.834 1.00 0.00 H new ATOM 0 HD3 LYS A 163 144.135 -14.924 1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 163 143.777 -15.690 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 163 144.350 -14.174 -1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 146.071 -15.876 -1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 146.548 -14.619 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 145.992 -16.089 0.018 1.00 0.00 H new ATOM 2250 N GLY A 164 140.780 -9.891 2.835 1.00 0.00 N ATOM 2251 CA GLY A 164 140.461 -9.034 3.961 1.00 0.00 C ATOM 2252 C GLY A 164 139.059 -8.508 3.755 1.00 0.00 C ATOM 2253 O GLY A 164 138.135 -8.911 4.461 1.00 0.00 O ATOM 0 H GLY A 164 140.777 -9.418 1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 164 140.527 -9.590 4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.172 -8.211 4.029 1.00 0.00 H new ATOM 2257 N LEU A 165 138.894 -7.610 2.777 1.00 0.00 N ATOM 2258 CA LEU A 165 137.572 -7.054 2.490 1.00 0.00 C ATOM 2259 C LEU A 165 136.499 -8.136 2.563 1.00 0.00 C ATOM 2260 O LEU A 165 135.312 -7.836 2.662 1.00 0.00 O ATOM 2261 CB LEU A 165 137.544 -6.389 1.116 1.00 0.00 C ATOM 2262 CG LEU A 165 137.782 -4.887 1.282 1.00 0.00 C ATOM 2263 CD1 LEU A 165 138.014 -4.250 -0.085 1.00 0.00 C ATOM 2264 CD2 LEU A 165 136.554 -4.243 1.930 1.00 0.00 C ATOM 0 H LEU A 165 139.645 -7.260 2.182 1.00 0.00 H new ATOM 0 HA LEU A 165 137.362 -6.299 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 165 138.310 -6.822 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 165 136.584 -6.566 0.632 1.00 0.00 H new ATOM 0 HG LEU A 165 138.657 -4.731 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 165 138.183 -3.180 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 165 138.886 -4.704 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 165 137.138 -4.410 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 165 136.724 -3.173 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 165 135.682 -4.404 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 165 136.380 -4.693 2.908 1.00 0.00 H new ATOM 2270 N LYS A 166 136.930 -9.392 2.573 1.00 0.00 N ATOM 2271 CA LYS A 166 136.004 -10.509 2.705 1.00 0.00 C ATOM 2272 C LYS A 166 135.705 -10.696 4.181 1.00 0.00 C ATOM 2273 O LYS A 166 134.550 -10.757 4.602 1.00 0.00 O ATOM 2274 CB LYS A 166 136.632 -11.788 2.140 1.00 0.00 C ATOM 2275 CG LYS A 166 135.611 -12.929 2.187 1.00 0.00 C ATOM 2276 CD LYS A 166 136.268 -14.220 1.693 1.00 0.00 C ATOM 2277 CE LYS A 166 135.225 -15.339 1.638 1.00 0.00 C ATOM 2278 NZ LYS A 166 134.107 -14.934 0.740 1.00 0.00 N ATOM 0 H LYS A 166 137.910 -9.661 2.492 1.00 0.00 H new ATOM 0 HA LYS A 166 135.088 -10.303 2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 166 136.959 -11.621 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 166 137.517 -12.055 2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 166 135.244 -13.061 3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 166 134.749 -12.686 1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 166 136.701 -14.064 0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 166 137.084 -14.502 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 166 135.682 -16.259 1.274 1.00 0.00 H new ATOM 0 HE3 LYS A 166 134.845 -15.546 2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 133.399 -15.695 0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 133.665 -14.067 1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 134.476 -14.758 -0.216 1.00 0.00 H new ATOM 2292 N ASN A 167 136.779 -10.765 4.955 1.00 0.00 N ATOM 2293 CA ASN A 167 136.671 -10.922 6.393 1.00 0.00 C ATOM 2294 C ASN A 167 136.307 -9.585 7.024 1.00 0.00 C ATOM 2295 O ASN A 167 136.197 -9.471 8.245 1.00 0.00 O ATOM 2296 CB ASN A 167 137.994 -11.426 6.969 1.00 0.00 C ATOM 2297 CG ASN A 167 138.350 -12.772 6.348 1.00 0.00 C ATOM 2298 OD1 ASN A 167 139.454 -12.947 5.833 1.00 0.00 O ATOM 2299 ND2 ASN A 167 137.475 -13.741 6.366 1.00 0.00 N ATOM 0 H ASN A 167 137.736 -10.714 4.607 1.00 0.00 H new ATOM 0 HA ASN A 167 135.892 -11.652 6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 167 138.786 -10.703 6.771 1.00 0.00 H new ATOM 0 HB3 ASN A 167 137.915 -11.524 8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 167 137.706 -14.645 5.953 1.00 0.00 H new ATOM 0 HD22 ASN A 167 136.560 -13.594 6.793 1.00 0.00 H new ATOM 2304 N VAL A 168 136.084 -8.577 6.177 1.00 0.00 N ATOM 2305 CA VAL A 168 135.690 -7.258 6.659 1.00 0.00 C ATOM 2306 C VAL A 168 134.192 -7.220 6.880 1.00 0.00 C ATOM 2307 O VAL A 168 133.723 -6.829 7.950 1.00 0.00 O ATOM 2308 CB VAL A 168 136.054 -6.191 5.638 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.320 -4.891 5.974 1.00 0.00 C ATOM 2310 CG2 VAL A 168 137.563 -5.944 5.681 1.00 0.00 C ATOM 0 H VAL A 168 136.169 -8.651 5.163 1.00 0.00 H new ATOM 0 HA VAL A 168 136.214 -7.064 7.595 1.00 0.00 H new ATOM 0 HB VAL A 168 135.764 -6.526 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 168 135.581 -4.126 5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.244 -5.064 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 168 135.612 -4.555 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 168 137.828 -5.180 4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 168 137.848 -5.607 6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.090 -6.869 5.446 1.00 0.00 H new ATOM 2314 N PHE A 169 133.439 -7.624 5.856 1.00 0.00 N ATOM 2315 CA PHE A 169 131.984 -7.623 5.967 1.00 0.00 C ATOM 2316 C PHE A 169 131.572 -8.046 7.376 1.00 0.00 C ATOM 2317 O PHE A 169 130.680 -7.448 7.976 1.00 0.00 O ATOM 2318 CB PHE A 169 131.371 -8.577 4.939 1.00 0.00 C ATOM 2319 CG PHE A 169 131.021 -7.814 3.684 1.00 0.00 C ATOM 2320 CD1 PHE A 169 132.026 -7.433 2.788 1.00 0.00 C ATOM 2321 CD2 PHE A 169 129.686 -7.490 3.415 1.00 0.00 C ATOM 2322 CE1 PHE A 169 131.697 -6.730 1.624 1.00 0.00 C ATOM 2323 CE2 PHE A 169 129.356 -6.785 2.251 1.00 0.00 C ATOM 2324 CZ PHE A 169 130.362 -6.405 1.356 1.00 0.00 C ATOM 0 H PHE A 169 133.804 -7.949 4.961 1.00 0.00 H new ATOM 0 HA PHE A 169 131.618 -6.615 5.772 1.00 0.00 H new ATOM 0 HB2 PHE A 169 132.074 -9.377 4.706 1.00 0.00 H new ATOM 0 HB3 PHE A 169 130.478 -9.047 5.351 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.056 -7.682 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 169 128.910 -7.784 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 169 132.473 -6.438 0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 169 128.326 -6.535 2.044 1.00 0.00 H new ATOM 0 HZ PHE A 169 130.109 -5.861 0.458 1.00 0.00 H new ATOM 2334 N ASP A 170 132.242 -9.066 7.907 1.00 0.00 N ATOM 2335 CA ASP A 170 131.947 -9.537 9.257 1.00 0.00 C ATOM 2336 C ASP A 170 132.347 -8.482 10.287 1.00 0.00 C ATOM 2337 O ASP A 170 131.628 -8.243 11.256 1.00 0.00 O ATOM 2338 CB ASP A 170 132.692 -10.843 9.535 1.00 0.00 C ATOM 2339 CG ASP A 170 132.292 -11.391 10.901 1.00 0.00 C ATOM 2340 OD1 ASP A 170 131.412 -10.810 11.515 1.00 0.00 O ATOM 2341 OD2 ASP A 170 132.871 -12.382 11.313 1.00 0.00 O ATOM 0 H ASP A 170 132.984 -9.577 7.429 1.00 0.00 H new ATOM 0 HA ASP A 170 130.875 -9.716 9.334 1.00 0.00 H new ATOM 0 HB2 ASP A 170 132.463 -11.574 8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 170 133.768 -10.671 9.504 1.00 0.00 H new ATOM 2346 N GLU A 171 133.494 -7.844 10.065 1.00 0.00 N ATOM 2347 CA GLU A 171 133.968 -6.809 10.977 1.00 0.00 C ATOM 2348 C GLU A 171 133.042 -5.603 10.920 1.00 0.00 C ATOM 2349 O GLU A 171 132.976 -4.809 11.857 1.00 0.00 O ATOM 2350 CB GLU A 171 135.391 -6.387 10.603 1.00 0.00 C ATOM 2351 CG GLU A 171 136.356 -7.549 10.848 1.00 0.00 C ATOM 2352 CD GLU A 171 136.395 -7.891 12.334 1.00 0.00 C ATOM 2353 OE1 GLU A 171 135.962 -7.067 13.122 1.00 0.00 O ATOM 2354 OE2 GLU A 171 136.858 -8.970 12.662 1.00 0.00 O ATOM 0 H GLU A 171 134.106 -8.024 9.269 1.00 0.00 H new ATOM 0 HA GLU A 171 133.972 -7.210 11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 171 135.428 -6.086 9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 171 135.691 -5.522 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 171 136.042 -8.421 10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 171 137.354 -7.282 10.502 1.00 0.00 H new ATOM 2361 N ALA A 172 132.331 -5.472 9.807 1.00 0.00 N ATOM 2362 CA ALA A 172 131.413 -4.357 9.625 1.00 0.00 C ATOM 2363 C ALA A 172 130.338 -4.355 10.707 1.00 0.00 C ATOM 2364 O ALA A 172 129.963 -3.297 11.213 1.00 0.00 O ATOM 2365 CB ALA A 172 130.752 -4.454 8.252 1.00 0.00 C ATOM 0 H ALA A 172 132.372 -6.121 9.021 1.00 0.00 H new ATOM 0 HA ALA A 172 131.981 -3.429 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 172 130.065 -3.618 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 172 131.517 -4.422 7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 172 130.201 -5.391 8.179 1.00 0.00 H new ATOM 2371 N ILE A 173 129.848 -5.539 11.067 1.00 0.00 N ATOM 2372 CA ILE A 173 128.821 -5.630 12.097 1.00 0.00 C ATOM 2373 C ILE A 173 129.356 -5.062 13.404 1.00 0.00 C ATOM 2374 O ILE A 173 128.608 -4.492 14.199 1.00 0.00 O ATOM 2375 CB ILE A 173 128.391 -7.089 12.302 1.00 0.00 C ATOM 2376 CG1 ILE A 173 127.025 -7.129 12.995 1.00 0.00 C ATOM 2377 CG2 ILE A 173 129.414 -7.812 13.180 1.00 0.00 C ATOM 2378 CD1 ILE A 173 126.488 -8.562 12.981 1.00 0.00 C ATOM 0 H ILE A 173 130.140 -6.432 10.669 1.00 0.00 H new ATOM 0 HA ILE A 173 127.953 -5.054 11.778 1.00 0.00 H new ATOM 0 HB ILE A 173 128.329 -7.580 11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.115 -6.773 14.021 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.328 -6.463 12.487 1.00 0.00 H new ATOM 0 HG21 ILE A 173 129.104 -8.847 13.322 1.00 0.00 H new ATOM 0 HG22 ILE A 173 130.390 -7.789 12.696 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.478 -7.316 14.148 1.00 0.00 H new ATOM 0 HD11 ILE A 173 125.516 -8.591 13.474 1.00 0.00 H new ATOM 0 HD12 ILE A 173 126.383 -8.901 11.950 1.00 0.00 H new ATOM 0 HD13 ILE A 173 127.182 -9.216 13.509 1.00 0.00 H new ATOM 2382 N LEU A 174 130.661 -5.210 13.615 1.00 0.00 N ATOM 2383 CA LEU A 174 131.287 -4.694 14.827 1.00 0.00 C ATOM 2384 C LEU A 174 131.216 -3.172 14.847 1.00 0.00 C ATOM 2385 O LEU A 174 130.999 -2.562 15.894 1.00 0.00 O ATOM 2386 CB LEU A 174 132.749 -5.144 14.897 1.00 0.00 C ATOM 2387 CG LEU A 174 133.347 -4.740 16.248 1.00 0.00 C ATOM 2388 CD1 LEU A 174 132.742 -5.597 17.365 1.00 0.00 C ATOM 2389 CD2 LEU A 174 134.862 -4.951 16.211 1.00 0.00 C ATOM 0 H LEU A 174 131.299 -5.677 12.970 1.00 0.00 H new ATOM 0 HA LEU A 174 130.751 -5.087 15.691 1.00 0.00 H new ATOM 0 HB2 LEU A 174 132.814 -6.224 14.768 1.00 0.00 H new ATOM 0 HB3 LEU A 174 133.319 -4.691 14.086 1.00 0.00 H new ATOM 0 HG LEU A 174 133.123 -3.691 16.442 1.00 0.00 H new ATOM 0 HD11 LEU A 174 133.172 -5.304 18.322 1.00 0.00 H new ATOM 0 HD12 LEU A 174 131.662 -5.450 17.392 1.00 0.00 H new ATOM 0 HD13 LEU A 174 132.960 -6.648 17.176 1.00 0.00 H new ATOM 0 HD21 LEU A 174 135.293 -4.665 17.171 1.00 0.00 H new ATOM 0 HD22 LEU A 174 135.078 -6.001 16.015 1.00 0.00 H new ATOM 0 HD23 LEU A 174 135.296 -4.338 15.421 1.00 0.00 H new ATOM 2395 N ALA A 175 131.401 -2.567 13.677 1.00 0.00 N ATOM 2396 CA ALA A 175 131.357 -1.113 13.560 1.00 0.00 C ATOM 2397 C ALA A 175 129.958 -0.586 13.866 1.00 0.00 C ATOM 2398 O ALA A 175 129.805 0.503 14.418 1.00 0.00 O ATOM 2399 CB ALA A 175 131.765 -0.691 12.149 1.00 0.00 C ATOM 0 H ALA A 175 131.582 -3.058 12.801 1.00 0.00 H new ATOM 0 HA ALA A 175 132.055 -0.691 14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 175 131.730 0.396 12.070 1.00 0.00 H new ATOM 0 HB2 ALA A 175 132.778 -1.037 11.944 1.00 0.00 H new ATOM 0 HB3 ALA A 175 131.079 -1.130 11.425 1.00 0.00 H new ATOM 2405 N ALA A 176 128.942 -1.363 13.505 1.00 0.00 N ATOM 2406 CA ALA A 176 127.562 -0.957 13.747 1.00 0.00 C ATOM 2407 C ALA A 176 127.324 -0.735 15.237 1.00 0.00 C ATOM 2408 O ALA A 176 126.528 0.120 15.627 1.00 0.00 O ATOM 2409 CB ALA A 176 126.607 -2.034 13.232 1.00 0.00 C ATOM 0 H ALA A 176 129.046 -2.269 13.048 1.00 0.00 H new ATOM 0 HA ALA A 176 127.377 -0.022 13.218 1.00 0.00 H new ATOM 0 HB1 ALA A 176 125.578 -1.726 13.415 1.00 0.00 H new ATOM 0 HB2 ALA A 176 126.759 -2.173 12.162 1.00 0.00 H new ATOM 0 HB3 ALA A 176 126.803 -2.972 13.751 1.00 0.00 H new ATOM 2415 N LEU A 177 128.019 -1.507 16.063 1.00 0.00 N ATOM 2416 CA LEU A 177 127.875 -1.385 17.508 1.00 0.00 C ATOM 2417 C LEU A 177 128.172 0.044 17.953 1.00 0.00 C ATOM 2418 O LEU A 177 127.545 0.561 18.876 1.00 0.00 O ATOM 2419 CB LEU A 177 128.831 -2.354 18.210 1.00 0.00 C ATOM 2420 CG LEU A 177 128.593 -2.313 19.723 1.00 0.00 C ATOM 2421 CD1 LEU A 177 127.218 -2.903 20.046 1.00 0.00 C ATOM 2422 CD2 LEU A 177 129.676 -3.134 20.428 1.00 0.00 C ATOM 0 H LEU A 177 128.683 -2.219 15.760 1.00 0.00 H new ATOM 0 HA LEU A 177 126.848 -1.631 17.778 1.00 0.00 H new ATOM 0 HB2 LEU A 177 128.677 -3.366 17.836 1.00 0.00 H new ATOM 0 HB3 LEU A 177 129.864 -2.085 17.988 1.00 0.00 H new ATOM 0 HG LEU A 177 128.632 -1.280 20.067 1.00 0.00 H new ATOM 0 HD11 LEU A 177 127.053 -2.872 21.123 1.00 0.00 H new ATOM 0 HD12 LEU A 177 126.445 -2.321 19.543 1.00 0.00 H new ATOM 0 HD13 LEU A 177 127.176 -3.936 19.702 1.00 0.00 H new ATOM 0 HD21 LEU A 177 129.510 -3.107 21.505 1.00 0.00 H new ATOM 0 HD22 LEU A 177 129.634 -4.166 20.080 1.00 0.00 H new ATOM 0 HD23 LEU A 177 130.656 -2.714 20.202 1.00 0.00 H new ATOM 2428 N GLU A 178 129.135 0.674 17.287 1.00 0.00 N ATOM 2429 CA GLU A 178 129.510 2.044 17.621 1.00 0.00 C ATOM 2430 C GLU A 178 128.533 3.036 16.998 1.00 0.00 C ATOM 2431 O GLU A 178 128.024 3.921 17.682 1.00 99.99 O ATOM 2432 CB GLU A 178 130.925 2.333 17.115 1.00 0.00 C ATOM 2433 CG GLU A 178 131.920 1.405 17.815 1.00 0.00 C ATOM 2434 CD GLU A 178 131.921 1.670 19.318 1.00 0.00 C ATOM 2435 OE1 GLU A 178 131.465 2.731 19.713 1.00 0.00 O ATOM 2436 OE2 GLU A 178 132.375 0.808 20.051 1.00 0.00 O ATOM 0 H GLU A 178 129.666 0.262 16.519 1.00 0.00 H new ATOM 0 HA GLU A 178 129.480 2.156 18.705 1.00 0.00 H new ATOM 0 HB2 GLU A 178 130.973 2.187 16.036 1.00 0.00 H new ATOM 0 HB3 GLU A 178 131.185 3.374 17.308 1.00 0.00 H new ATOM 0 HG2 GLU A 178 131.656 0.365 17.622 1.00 0.00 H new ATOM 0 HG3 GLU A 178 132.920 1.561 17.410 1.00 0.00 H new