USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 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 NoAdj-H: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 197 TYR OH : rot 180:sc= -0.322 USER MOD Set 2.1: A 116 MET CE :methyl -149:sc= -0.0201 (180deg=-0.111) USER MOD Set 2.2: A 121 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 120 ASN : amide:sc= 0.00074 K(o=-0.84,f=-5.8!) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -1.13 K(o=-0.84,f=-5.8) USER MOD Set 3.3: A 183 THR OG1 : rot 94:sc= 0.295 USER MOD Set 4.1: A 97 SER OG : rot 180:sc= -0.29 USER MOD Set 4.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 102 ASN : amide:sc= -0.19 K(o=-0.48,f=-2.4!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.0736 X(o=-0.074,f=-0.49) USER MOD Single : A 56 MET CE :methyl -122:sc= 0 (180deg=-0.144) USER MOD Single : A 59 SER OG : rot -134:sc= 0.0489 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -6.45! C(o=-6.5!,f=-9.9!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 73 SER OG : rot 180:sc= 0.00422 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -157:sc= -0.0453 (180deg=-0.939) USER MOD Single : A 78 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.27) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 77:sc= 1.19 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 86:sc= 0.0114 USER MOD Single : A 109 THR OG1 : rot -50:sc= 0.724 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -4.59! C(o=-4.6!,f=-4.6!) USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= -0.0107 (180deg=-0.183) USER MOD Single : A 126 HIS : no HD1:sc= -3.36 K(o=-3.4,f=-4.9!) USER MOD Single : A 127 ASN : amide:sc= -0.141 K(o=-0.14,f=-7.2!) USER MOD Single : A 128 MET CE :methyl -132:sc= 0 (180deg=-0.892) USER MOD Single : A 129 SER OG : rot -84:sc= 0.891 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.187) USER MOD Single : A 136 SER OG : rot -140:sc= 0 USER MOD Single : A 140 SER OG : rot 79:sc= 0.105 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 100:sc= 0.874 USER MOD Single : A 152 ASN : amide:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : A 154 ASN : amide:sc= -1.59! C(o=-1.6!,f=-1.7!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 163:sc= 0.533 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00823 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 189 SER OG : rot 180:sc= 0.131 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -108:sc= -0.95 (180deg=-0.971) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -68:sc= 0.778 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 110.879 13.964 -28.694 1.00 0.00 N ATOM 2 CA GLY A 53 110.522 14.741 -27.472 1.00 0.00 C ATOM 3 C GLY A 53 110.890 13.927 -26.236 1.00 0.00 C ATOM 4 O GLY A 53 110.296 12.885 -25.964 1.00 0.00 O ATOM 0 HA2 GLY A 53 111.051 15.694 -27.465 1.00 0.00 H new ATOM 0 HA3 GLY A 53 109.456 14.968 -27.469 1.00 0.00 H new ATOM 10 N SER A 54 111.875 14.410 -25.488 1.00 0.00 N ATOM 11 CA SER A 54 112.303 13.711 -24.287 1.00 0.00 C ATOM 12 C SER A 54 111.316 13.955 -23.148 1.00 0.00 C ATOM 13 O SER A 54 110.479 14.857 -23.210 1.00 0.00 O ATOM 14 CB SER A 54 113.695 14.192 -23.875 1.00 0.00 C ATOM 15 OG SER A 54 113.620 15.543 -23.445 1.00 0.00 O ATOM 0 H SER A 54 112.385 15.270 -25.689 1.00 0.00 H new ATOM 0 HA SER A 54 112.337 12.642 -24.499 1.00 0.00 H new ATOM 0 HB2 SER A 54 114.086 13.565 -23.074 1.00 0.00 H new ATOM 0 HB3 SER A 54 114.385 14.104 -24.714 1.00 0.00 H new ATOM 0 HG SER A 54 114.511 15.852 -23.179 1.00 0.00 H new ATOM 21 N HIS A 55 111.417 13.138 -22.113 1.00 0.00 N ATOM 22 CA HIS A 55 110.530 13.261 -20.965 1.00 0.00 C ATOM 23 C HIS A 55 111.336 13.273 -19.665 1.00 0.00 C ATOM 24 O HIS A 55 112.385 12.636 -19.568 1.00 0.00 O ATOM 25 CB HIS A 55 109.559 12.080 -20.952 1.00 0.00 C ATOM 26 CG HIS A 55 108.493 12.330 -19.927 1.00 0.00 C ATOM 27 ND1 HIS A 55 108.540 11.771 -18.660 1.00 0.00 N ATOM 28 CD2 HIS A 55 107.348 13.086 -19.961 1.00 0.00 C ATOM 29 CE1 HIS A 55 107.455 12.197 -17.988 1.00 0.00 C ATOM 30 NE2 HIS A 55 106.695 13.001 -18.736 1.00 0.00 N ATOM 0 H HIS A 55 112.101 12.385 -22.042 1.00 0.00 H new ATOM 0 HA HIS A 55 109.977 14.197 -21.042 1.00 0.00 H new ATOM 0 HB2 HIS A 55 109.110 11.952 -21.937 1.00 0.00 H new ATOM 0 HB3 HIS A 55 110.092 11.158 -20.722 1.00 0.00 H new ATOM 0 HD2 HIS A 55 107.006 13.660 -20.810 1.00 0.00 H new ATOM 0 HE1 HIS A 55 107.227 11.922 -16.969 1.00 0.00 H new ATOM 0 HE2 HIS A 55 105.822 13.455 -18.467 1.00 0.00 H new ATOM 38 N MET A 56 110.851 14.011 -18.670 1.00 0.00 N ATOM 39 CA MET A 56 111.556 14.095 -17.395 1.00 0.00 C ATOM 40 C MET A 56 111.145 12.965 -16.445 1.00 0.00 C ATOM 41 O MET A 56 109.961 12.661 -16.283 1.00 0.00 O ATOM 42 CB MET A 56 111.264 15.446 -16.738 1.00 0.00 C ATOM 43 CG MET A 56 111.918 16.559 -17.563 1.00 0.00 C ATOM 44 SD MET A 56 111.769 18.141 -16.693 1.00 0.00 S ATOM 45 CE MET A 56 110.037 18.477 -17.090 1.00 0.00 C ATOM 0 H MET A 56 109.987 14.551 -18.720 1.00 0.00 H new ATOM 0 HA MET A 56 112.623 13.996 -17.594 1.00 0.00 H new ATOM 0 HB2 MET A 56 110.188 15.608 -16.675 1.00 0.00 H new ATOM 0 HB3 MET A 56 111.649 15.459 -15.718 1.00 0.00 H new ATOM 0 HG2 MET A 56 112.969 16.326 -17.735 1.00 0.00 H new ATOM 0 HG3 MET A 56 111.442 16.626 -18.541 1.00 0.00 H new ATOM 0 HE1 MET A 56 109.962 19.431 -17.612 1.00 0.00 H new ATOM 0 HE2 MET A 56 109.649 17.683 -17.728 1.00 0.00 H new ATOM 0 HE3 MET A 56 109.454 18.520 -16.170 1.00 0.00 H new ATOM 55 N ASP A 57 112.146 12.349 -15.820 1.00 0.00 N ATOM 56 CA ASP A 57 111.907 11.254 -14.882 1.00 0.00 C ATOM 57 C ASP A 57 111.105 11.747 -13.673 1.00 0.00 C ATOM 58 O ASP A 57 111.368 12.822 -13.132 1.00 0.00 O ATOM 59 CB ASP A 57 113.251 10.701 -14.404 1.00 0.00 C ATOM 60 CG ASP A 57 113.019 9.456 -13.545 1.00 0.00 C ATOM 61 OD1 ASP A 57 111.889 9.244 -13.134 1.00 0.00 O ATOM 62 OD2 ASP A 57 113.977 8.737 -13.312 1.00 0.00 O ATOM 0 H ASP A 57 113.129 12.589 -15.946 1.00 0.00 H new ATOM 0 HA ASP A 57 111.337 10.474 -15.387 1.00 0.00 H new ATOM 0 HB2 ASP A 57 113.878 10.453 -15.260 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.783 11.458 -13.828 1.00 0.00 H new ATOM 67 N ALA A 58 110.114 10.960 -13.265 1.00 0.00 N ATOM 68 CA ALA A 58 109.270 11.333 -12.132 1.00 0.00 C ATOM 69 C ALA A 58 109.760 10.707 -10.824 1.00 0.00 C ATOM 70 O ALA A 58 109.085 10.778 -9.798 1.00 0.00 O ATOM 71 CB ALA A 58 107.839 10.868 -12.397 1.00 0.00 C ATOM 0 H ALA A 58 109.876 10.067 -13.697 1.00 0.00 H new ATOM 0 HA ALA A 58 109.314 12.417 -12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.205 11.144 -11.554 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.464 11.343 -13.304 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.826 9.785 -12.522 1.00 0.00 H new ATOM 77 N SER A 59 110.929 10.082 -10.866 1.00 0.00 N ATOM 78 CA SER A 59 111.480 9.440 -9.676 1.00 0.00 C ATOM 79 C SER A 59 112.153 10.457 -8.748 1.00 0.00 C ATOM 80 O SER A 59 112.979 10.099 -7.910 1.00 0.00 O ATOM 81 CB SER A 59 112.492 8.379 -10.104 1.00 0.00 C ATOM 82 OG SER A 59 113.575 9.004 -10.781 1.00 0.00 O ATOM 0 H SER A 59 111.510 10.005 -11.701 1.00 0.00 H new ATOM 0 HA SER A 59 110.662 8.978 -9.123 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.858 7.837 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.015 7.648 -10.756 1.00 0.00 H new ATOM 0 HG SER A 59 113.783 8.504 -11.598 1.00 0.00 H new ATOM 88 N LYS A 60 111.794 11.725 -8.913 1.00 0.00 N ATOM 89 CA LYS A 60 112.369 12.789 -8.094 1.00 0.00 C ATOM 90 C LYS A 60 111.399 13.245 -6.997 1.00 0.00 C ATOM 91 O LYS A 60 111.580 14.304 -6.395 1.00 0.00 O ATOM 92 CB LYS A 60 112.700 13.973 -8.996 1.00 0.00 C ATOM 93 CG LYS A 60 113.778 13.546 -9.992 1.00 0.00 C ATOM 94 CD LYS A 60 114.142 14.719 -10.905 1.00 0.00 C ATOM 95 CE LYS A 60 115.224 14.274 -11.893 1.00 0.00 C ATOM 96 NZ LYS A 60 115.575 15.405 -12.797 1.00 0.00 N ATOM 0 H LYS A 60 111.112 12.042 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 60 113.267 12.406 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 60 111.807 14.305 -9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.049 14.816 -8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.663 13.203 -9.457 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.421 12.707 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.259 15.062 -11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.499 15.560 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.109 13.940 -11.352 1.00 0.00 H new ATOM 0 HE3 LYS A 60 114.869 13.425 -12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.310 15.099 -13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.729 15.704 -13.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 115.931 16.203 -12.233 1.00 0.00 H new ATOM 110 N ILE A 61 110.343 12.471 -6.781 1.00 0.00 N ATOM 111 CA ILE A 61 109.323 12.844 -5.801 1.00 0.00 C ATOM 112 C ILE A 61 109.894 13.078 -4.400 1.00 0.00 C ATOM 113 O ILE A 61 110.795 12.379 -3.933 1.00 0.00 O ATOM 114 CB ILE A 61 108.267 11.740 -5.723 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.510 11.680 -7.051 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.293 12.037 -4.577 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.602 10.448 -7.078 1.00 0.00 C ATOM 0 H ILE A 61 110.168 11.590 -7.264 1.00 0.00 H new ATOM 0 HA ILE A 61 108.889 13.785 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 61 108.749 10.780 -5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.915 12.584 -7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.216 11.640 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.542 11.249 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 61 107.841 12.080 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 61 106.803 12.994 -4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.066 10.412 -8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.207 9.548 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.886 10.506 -6.259 1.00 0.00 H new ATOM 129 N ASP A 62 109.319 14.083 -3.742 1.00 0.00 N ATOM 130 CA ASP A 62 109.699 14.463 -2.387 1.00 0.00 C ATOM 131 C ASP A 62 109.070 13.492 -1.392 1.00 0.00 C ATOM 132 O ASP A 62 107.857 13.282 -1.399 1.00 0.00 O ATOM 133 CB ASP A 62 109.202 15.882 -2.098 1.00 0.00 C ATOM 134 CG ASP A 62 109.641 16.310 -0.696 1.00 0.00 C ATOM 135 OD1 ASP A 62 109.916 15.440 0.113 1.00 0.00 O ATOM 136 OD2 ASP A 62 109.683 17.504 -0.451 1.00 0.00 O ATOM 0 H ASP A 62 108.574 14.657 -4.137 1.00 0.00 H new ATOM 0 HA ASP A 62 110.784 14.431 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.599 16.574 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 62 108.115 15.919 -2.176 1.00 0.00 H new ATOM 141 N GLN A 63 109.891 12.898 -0.538 1.00 0.00 N ATOM 142 CA GLN A 63 109.387 11.954 0.447 1.00 0.00 C ATOM 143 C GLN A 63 108.769 12.728 1.622 1.00 0.00 C ATOM 144 O GLN A 63 109.404 13.626 2.176 1.00 0.00 O ATOM 145 CB GLN A 63 110.568 11.104 0.938 1.00 0.00 C ATOM 146 CG GLN A 63 110.122 10.109 2.019 1.00 0.00 C ATOM 147 CD GLN A 63 109.684 8.804 1.361 1.00 0.00 C ATOM 148 OE1 GLN A 63 110.257 7.748 1.625 1.00 0.00 O ATOM 149 NE2 GLN A 63 108.693 8.815 0.514 1.00 0.00 N ATOM 0 H GLN A 63 110.899 13.051 -0.507 1.00 0.00 H new ATOM 0 HA GLN A 63 108.622 11.312 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 63 111.004 10.562 0.099 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.347 11.754 1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 63 110.940 9.921 2.715 1.00 0.00 H new ATOM 0 HG3 GLN A 63 109.300 10.530 2.599 1.00 0.00 H new ATOM 0 HE21 GLN A 63 108.218 9.691 0.296 1.00 0.00 H new ATOM 0 HE22 GLN A 63 108.392 7.948 0.070 1.00 0.00 H new ATOM 158 N PRO A 64 107.549 12.419 2.018 1.00 0.00 N ATOM 159 CA PRO A 64 106.896 13.140 3.141 1.00 0.00 C ATOM 160 C PRO A 64 107.774 13.167 4.397 1.00 0.00 C ATOM 161 O PRO A 64 108.582 12.267 4.630 1.00 0.00 O ATOM 162 CB PRO A 64 105.611 12.360 3.412 1.00 0.00 C ATOM 163 CG PRO A 64 105.330 11.585 2.170 1.00 0.00 C ATOM 164 CD PRO A 64 106.664 11.382 1.447 1.00 0.00 C ATOM 0 HA PRO A 64 106.714 14.183 2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.731 11.695 4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.787 13.034 3.646 1.00 0.00 H new ATOM 0 HG2 PRO A 64 104.874 10.625 2.411 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.626 12.121 1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.061 10.381 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.555 11.501 0.369 1.00 0.00 H new ATOM 172 N ASP A 65 107.623 14.226 5.186 1.00 0.00 N ATOM 173 CA ASP A 65 108.418 14.395 6.398 1.00 0.00 C ATOM 174 C ASP A 65 108.361 13.157 7.296 1.00 0.00 C ATOM 175 O ASP A 65 107.659 12.186 7.013 1.00 0.00 O ATOM 176 CB ASP A 65 107.897 15.605 7.178 1.00 0.00 C ATOM 177 CG ASP A 65 108.282 16.893 6.444 1.00 0.00 C ATOM 178 OD1 ASP A 65 109.021 16.804 5.477 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.831 17.946 6.865 1.00 0.00 O ATOM 0 H ASP A 65 106.959 14.979 5.009 1.00 0.00 H new ATOM 0 HA ASP A 65 109.455 14.546 6.099 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.814 15.544 7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.315 15.609 8.185 1.00 0.00 H new ATOM 184 N LEU A 66 109.136 13.206 8.375 1.00 0.00 N ATOM 185 CA LEU A 66 109.216 12.100 9.322 1.00 0.00 C ATOM 186 C LEU A 66 107.922 11.948 10.125 1.00 0.00 C ATOM 187 O LEU A 66 107.723 10.955 10.825 1.00 0.00 O ATOM 188 CB LEU A 66 110.383 12.354 10.274 1.00 0.00 C ATOM 189 CG LEU A 66 111.677 11.915 9.592 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.880 12.732 8.316 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.858 12.142 10.536 1.00 0.00 C ATOM 0 H LEU A 66 109.721 14.006 8.616 1.00 0.00 H new ATOM 0 HA LEU A 66 109.369 11.176 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.434 13.411 10.536 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.240 11.802 11.203 1.00 0.00 H new ATOM 0 HG LEU A 66 111.614 10.856 9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 66 112.803 12.420 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.039 12.568 7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.942 13.791 8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.780 11.828 10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.924 13.200 10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.713 11.560 11.446 1.00 0.00 H new ATOM 203 N ALA A 67 107.036 12.928 10.005 1.00 0.00 N ATOM 204 CA ALA A 67 105.762 12.871 10.706 1.00 0.00 C ATOM 205 C ALA A 67 104.906 11.744 10.141 1.00 0.00 C ATOM 206 O ALA A 67 104.148 11.093 10.855 1.00 0.00 O ATOM 207 CB ALA A 67 105.021 14.201 10.549 1.00 0.00 C ATOM 0 H ALA A 67 107.174 13.763 9.435 1.00 0.00 H new ATOM 0 HA ALA A 67 105.951 12.684 11.763 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.068 14.151 11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.625 15.006 10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.841 14.394 9.492 1.00 0.00 H new ATOM 213 N GLU A 68 105.038 11.528 8.845 1.00 0.00 N ATOM 214 CA GLU A 68 104.265 10.485 8.195 1.00 0.00 C ATOM 215 C GLU A 68 104.874 9.117 8.486 1.00 0.00 C ATOM 216 O GLU A 68 104.211 8.093 8.379 1.00 0.00 O ATOM 217 CB GLU A 68 104.248 10.734 6.688 1.00 0.00 C ATOM 218 CG GLU A 68 103.602 12.092 6.405 1.00 0.00 C ATOM 219 CD GLU A 68 102.154 12.097 6.902 1.00 0.00 C ATOM 220 OE1 GLU A 68 101.604 11.024 7.086 1.00 0.00 O ATOM 221 OE2 GLU A 68 101.618 13.178 7.080 1.00 0.00 O ATOM 0 H GLU A 68 105.662 12.051 8.230 1.00 0.00 H new ATOM 0 HA GLU A 68 103.246 10.502 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.264 10.713 6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.693 9.943 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 68 104.167 12.883 6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 68 103.629 12.301 5.336 1.00 0.00 H new ATOM 228 N VAL A 69 106.146 9.116 8.859 1.00 0.00 N ATOM 229 CA VAL A 69 106.845 7.877 9.169 1.00 0.00 C ATOM 230 C VAL A 69 106.344 7.290 10.487 1.00 0.00 C ATOM 231 O VAL A 69 106.066 6.093 10.591 1.00 0.00 O ATOM 232 CB VAL A 69 108.333 8.194 9.311 1.00 0.00 C ATOM 233 CG1 VAL A 69 109.099 6.937 9.718 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.858 8.723 7.979 1.00 0.00 C ATOM 0 H VAL A 69 106.714 9.958 8.954 1.00 0.00 H new ATOM 0 HA VAL A 69 106.667 7.154 8.373 1.00 0.00 H new ATOM 0 HB VAL A 69 108.475 8.950 10.084 1.00 0.00 H new ATOM 0 HG11 VAL A 69 110.159 7.173 9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.718 6.572 10.672 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.968 6.168 8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.920 8.952 8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 69 108.716 7.968 7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 69 108.314 9.628 7.707 1.00 0.00 H new ATOM 244 N ALA A 70 106.239 8.149 11.491 1.00 0.00 N ATOM 245 CA ALA A 70 105.782 7.726 12.809 1.00 0.00 C ATOM 246 C ALA A 70 104.257 7.816 12.941 1.00 0.00 C ATOM 247 O ALA A 70 103.682 7.330 13.916 1.00 0.00 O ATOM 248 CB ALA A 70 106.422 8.626 13.868 1.00 0.00 C ATOM 0 H ALA A 70 106.463 9.141 11.419 1.00 0.00 H new ATOM 0 HA ALA A 70 106.074 6.685 12.949 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.087 8.318 14.858 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.507 8.541 13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.129 9.661 13.691 1.00 0.00 H new ATOM 254 N ASN A 71 103.606 8.448 11.969 1.00 0.00 N ATOM 255 CA ASN A 71 102.155 8.593 12.023 1.00 0.00 C ATOM 256 C ASN A 71 101.442 7.651 11.040 1.00 0.00 C ATOM 257 O ASN A 71 100.285 7.285 11.246 1.00 0.00 O ATOM 258 CB ASN A 71 101.781 10.040 11.697 1.00 0.00 C ATOM 259 CG ASN A 71 100.313 10.275 12.057 1.00 0.00 C ATOM 260 OD1 ASN A 71 99.896 10.018 13.186 1.00 0.00 O ATOM 261 ND2 ASN A 71 99.499 10.750 11.154 1.00 0.00 N ATOM 0 H ASN A 71 104.050 8.861 11.149 1.00 0.00 H new ATOM 0 HA ASN A 71 101.831 8.329 13.030 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.419 10.727 12.254 1.00 0.00 H new ATOM 0 HB3 ASN A 71 101.945 10.240 10.638 1.00 0.00 H new ATOM 0 HD21 ASN A 71 98.518 10.908 11.384 1.00 0.00 H new ATOM 0 HD22 ASN A 71 99.844 10.963 10.218 1.00 0.00 H new ATOM 268 N ALA A 72 102.128 7.271 9.965 1.00 0.00 N ATOM 269 CA ALA A 72 101.522 6.391 8.962 1.00 0.00 C ATOM 270 C ALA A 72 101.282 4.978 9.498 1.00 0.00 C ATOM 271 O ALA A 72 102.130 4.386 10.163 1.00 0.00 O ATOM 272 CB ALA A 72 102.440 6.286 7.746 1.00 0.00 C ATOM 0 H ALA A 72 103.088 7.551 9.765 1.00 0.00 H new ATOM 0 HA ALA A 72 100.561 6.830 8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 72 101.986 5.631 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.588 7.276 7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.403 5.876 8.051 1.00 0.00 H new ATOM 278 N SER A 73 100.109 4.448 9.181 1.00 0.00 N ATOM 279 CA SER A 73 99.753 3.104 9.618 1.00 0.00 C ATOM 280 C SER A 73 100.758 2.086 9.066 1.00 0.00 C ATOM 281 O SER A 73 100.709 1.725 7.893 1.00 0.00 O ATOM 282 CB SER A 73 98.354 2.762 9.106 1.00 0.00 C ATOM 283 OG SER A 73 97.474 3.844 9.385 1.00 0.00 O ATOM 0 H SER A 73 99.394 4.921 8.629 1.00 0.00 H new ATOM 0 HA SER A 73 99.770 3.066 10.707 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.384 2.570 8.034 1.00 0.00 H new ATOM 0 HB3 SER A 73 97.992 1.851 9.583 1.00 0.00 H new ATOM 0 HG SER A 73 96.576 3.629 9.056 1.00 0.00 H new ATOM 289 N LEU A 74 101.672 1.632 9.922 1.00 0.00 N ATOM 290 CA LEU A 74 102.684 0.663 9.501 1.00 0.00 C ATOM 291 C LEU A 74 102.046 -0.692 9.204 1.00 0.00 C ATOM 292 O LEU A 74 101.304 -1.237 10.019 1.00 0.00 O ATOM 293 CB LEU A 74 103.721 0.480 10.614 1.00 0.00 C ATOM 294 CG LEU A 74 104.831 -0.467 10.140 1.00 0.00 C ATOM 295 CD1 LEU A 74 106.126 0.323 9.940 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.052 -1.563 11.188 1.00 0.00 C ATOM 0 H LEU A 74 101.734 1.915 10.900 1.00 0.00 H new ATOM 0 HA LEU A 74 103.161 1.043 8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 74 104.147 1.445 10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 74 103.243 0.076 11.506 1.00 0.00 H new ATOM 0 HG LEU A 74 104.538 -0.925 9.195 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.914 -0.350 9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 74 105.967 1.099 9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 74 106.420 0.784 10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.841 -2.235 10.851 1.00 0.00 H new ATOM 0 HD22 LEU A 74 105.344 -1.108 12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 74 104.129 -2.126 11.325 1.00 0.00 H new ATOM 308 N ASP A 75 102.353 -1.238 8.034 1.00 0.00 N ATOM 309 CA ASP A 75 101.815 -2.535 7.658 1.00 0.00 C ATOM 310 C ASP A 75 102.840 -3.642 7.938 1.00 0.00 C ATOM 311 O ASP A 75 103.539 -4.107 7.036 1.00 0.00 O ATOM 312 CB ASP A 75 101.462 -2.524 6.170 1.00 0.00 C ATOM 313 CG ASP A 75 100.259 -1.607 5.938 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.695 -1.141 6.916 1.00 0.00 O ATOM 315 OD2 ASP A 75 99.923 -1.384 4.786 1.00 0.00 O ATOM 0 H ASP A 75 102.963 -0.808 7.339 1.00 0.00 H new ATOM 0 HA ASP A 75 100.920 -2.732 8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.315 -2.178 5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.233 -3.535 5.832 1.00 0.00 H new ATOM 320 N LYS A 76 102.917 -4.060 9.199 1.00 0.00 N ATOM 321 CA LYS A 76 103.853 -5.113 9.594 1.00 0.00 C ATOM 322 C LYS A 76 103.537 -6.427 8.891 1.00 0.00 C ATOM 323 O LYS A 76 104.428 -7.208 8.567 1.00 0.00 O ATOM 324 CB LYS A 76 103.757 -5.365 11.101 1.00 0.00 C ATOM 325 CG LYS A 76 104.766 -6.450 11.492 1.00 0.00 C ATOM 326 CD LYS A 76 104.636 -6.771 12.976 1.00 0.00 C ATOM 327 CE LYS A 76 105.567 -7.933 13.307 1.00 0.00 C ATOM 328 NZ LYS A 76 105.493 -8.230 14.766 1.00 0.00 N ATOM 0 H LYS A 76 102.348 -3.690 9.961 1.00 0.00 H new ATOM 0 HA LYS A 76 104.852 -4.776 9.316 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.961 -4.446 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.747 -5.677 11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.593 -7.349 10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.779 -6.113 11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.893 -5.898 13.576 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.606 -7.031 13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.285 -8.814 12.731 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.591 -7.684 13.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 106.128 -9.022 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 105.782 -7.390 15.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 104.517 -8.485 15.019 1.00 0.00 H new ATOM 342 N LYS A 77 102.258 -6.685 8.712 1.00 0.00 N ATOM 343 CA LYS A 77 101.826 -7.933 8.112 1.00 0.00 C ATOM 344 C LYS A 77 102.177 -7.988 6.619 1.00 0.00 C ATOM 345 O LYS A 77 102.225 -9.064 6.019 1.00 0.00 O ATOM 346 CB LYS A 77 100.311 -8.048 8.284 1.00 0.00 C ATOM 347 CG LYS A 77 99.904 -7.450 9.636 1.00 0.00 C ATOM 348 CD LYS A 77 99.450 -5.995 9.450 1.00 0.00 C ATOM 349 CE LYS A 77 99.648 -5.228 10.761 1.00 0.00 C ATOM 350 NZ LYS A 77 99.260 -6.101 11.905 1.00 0.00 N ATOM 0 H LYS A 77 101.502 -6.052 8.971 1.00 0.00 H new ATOM 0 HA LYS A 77 102.338 -8.759 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.802 -7.525 7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.006 -9.093 8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.098 -8.038 10.075 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.744 -7.492 10.329 1.00 0.00 H new ATOM 0 HD2 LYS A 77 100.021 -5.524 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 77 98.402 -5.965 9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.688 -4.918 10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.044 -4.321 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 99.016 -5.510 12.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 98.438 -6.679 11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 100.055 -6.724 12.152 1.00 0.00 H new ATOM 364 N GLN A 78 102.444 -6.825 6.028 1.00 0.00 N ATOM 365 CA GLN A 78 102.808 -6.772 4.616 1.00 0.00 C ATOM 366 C GLN A 78 104.327 -6.877 4.462 1.00 0.00 C ATOM 367 O GLN A 78 104.859 -6.858 3.352 1.00 0.00 O ATOM 368 CB GLN A 78 102.301 -5.463 4.001 1.00 0.00 C ATOM 369 CG GLN A 78 100.773 -5.400 4.119 1.00 0.00 C ATOM 370 CD GLN A 78 100.137 -6.503 3.266 1.00 0.00 C ATOM 371 OE1 GLN A 78 100.421 -6.618 2.073 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.282 -7.324 3.815 1.00 0.00 N ATOM 0 H GLN A 78 102.416 -5.920 6.497 1.00 0.00 H new ATOM 0 HA GLN A 78 102.347 -7.611 4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 78 102.751 -4.611 4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 78 102.598 -5.402 2.954 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.475 -5.517 5.161 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.414 -4.424 3.793 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.046 -7.229 4.803 1.00 0.00 H new ATOM 0 HE22 GLN A 78 98.850 -8.060 3.256 1.00 0.00 H new ATOM 381 N VAL A 79 105.017 -7.006 5.595 1.00 0.00 N ATOM 382 CA VAL A 79 106.473 -7.136 5.592 1.00 0.00 C ATOM 383 C VAL A 79 106.866 -8.607 5.450 1.00 0.00 C ATOM 384 O VAL A 79 106.388 -9.464 6.192 1.00 0.00 O ATOM 385 CB VAL A 79 107.034 -6.611 6.912 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.542 -6.876 6.982 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.772 -5.108 7.018 1.00 0.00 C ATOM 0 H VAL A 79 104.593 -7.023 6.523 1.00 0.00 H new ATOM 0 HA VAL A 79 106.875 -6.564 4.756 1.00 0.00 H new ATOM 0 HB VAL A 79 106.543 -7.125 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.934 -6.499 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.727 -7.948 6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.039 -6.370 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.173 -4.734 7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.258 -4.595 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.699 -4.922 6.981 1.00 0.00 H new ATOM 397 N ILE A 80 107.736 -8.894 4.492 1.00 0.00 N ATOM 398 CA ILE A 80 108.179 -10.264 4.267 1.00 0.00 C ATOM 399 C ILE A 80 109.657 -10.456 4.642 1.00 0.00 C ATOM 400 O ILE A 80 110.175 -11.571 4.597 1.00 0.00 O ATOM 401 CB ILE A 80 107.986 -10.620 2.793 1.00 0.00 C ATOM 402 CG1 ILE A 80 108.743 -9.612 1.935 1.00 0.00 C ATOM 403 CG2 ILE A 80 106.500 -10.578 2.429 1.00 0.00 C ATOM 404 CD1 ILE A 80 108.769 -10.102 0.490 1.00 0.00 C ATOM 0 H ILE A 80 108.146 -8.204 3.863 1.00 0.00 H new ATOM 0 HA ILE A 80 107.582 -10.918 4.903 1.00 0.00 H new ATOM 0 HB ILE A 80 108.366 -11.626 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.263 -8.635 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 80 109.760 -9.490 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.376 -10.833 1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 80 105.955 -11.295 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.110 -9.576 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.309 -9.385 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.268 -11.070 0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 80 107.748 -10.202 0.121 1.00 0.00 H new ATOM 416 N GLY A 81 110.336 -9.368 5.003 1.00 0.00 N ATOM 417 CA GLY A 81 111.751 -9.460 5.365 1.00 0.00 C ATOM 418 C GLY A 81 112.250 -8.190 6.068 1.00 0.00 C ATOM 419 O GLY A 81 111.573 -7.163 6.088 1.00 0.00 O ATOM 0 H GLY A 81 109.940 -8.429 5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 81 111.903 -10.319 6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.344 -9.634 4.467 1.00 0.00 H new ATOM 423 N ARG A 82 113.450 -8.282 6.643 1.00 0.00 N ATOM 424 CA ARG A 82 114.052 -7.151 7.352 1.00 0.00 C ATOM 425 C ARG A 82 115.546 -7.021 7.026 1.00 0.00 C ATOM 426 O ARG A 82 116.211 -8.000 6.688 1.00 0.00 O ATOM 427 CB ARG A 82 113.885 -7.353 8.864 1.00 0.00 C ATOM 428 CG ARG A 82 114.461 -6.150 9.617 1.00 0.00 C ATOM 429 CD ARG A 82 114.201 -6.305 11.121 1.00 0.00 C ATOM 430 NE ARG A 82 114.968 -7.435 11.638 1.00 0.00 N ATOM 431 CZ ARG A 82 114.786 -7.883 12.879 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.935 -7.290 13.670 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.471 -8.911 13.310 1.00 0.00 N ATOM 0 H ARG A 82 114.023 -9.126 6.632 1.00 0.00 H new ATOM 0 HA ARG A 82 113.548 -6.240 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.830 -7.475 9.109 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.393 -8.266 9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.532 -6.071 9.430 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.005 -5.229 9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.483 -5.392 11.645 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.138 -6.461 11.302 1.00 0.00 H new ATOM 0 HE ARG A 82 115.656 -7.890 11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.408 -6.482 13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.797 -7.634 14.620 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.144 -9.369 12.696 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.332 -9.254 14.260 1.00 0.00 H new ATOM 447 N ILE A 83 116.072 -5.804 7.164 1.00 0.00 N ATOM 448 CA ILE A 83 117.491 -5.558 6.912 1.00 0.00 C ATOM 449 C ILE A 83 118.164 -5.032 8.183 1.00 0.00 C ATOM 450 O ILE A 83 117.577 -4.246 8.931 1.00 0.00 O ATOM 451 CB ILE A 83 117.656 -4.536 5.782 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.149 -4.286 5.549 1.00 0.00 C ATOM 453 CG2 ILE A 83 116.971 -3.223 6.165 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.353 -3.596 4.198 1.00 0.00 C ATOM 0 H ILE A 83 115.542 -4.980 7.446 1.00 0.00 H new ATOM 0 HA ILE A 83 117.962 -6.495 6.617 1.00 0.00 H new ATOM 0 HB ILE A 83 117.199 -4.923 4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.553 -3.666 6.349 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.693 -5.230 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.092 -2.501 5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.909 -3.403 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.423 -2.829 7.075 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.416 -3.420 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.965 -4.232 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.823 -2.644 4.192 1.00 0.00 H new ATOM 466 N SER A 84 119.390 -5.490 8.433 1.00 0.00 N ATOM 467 CA SER A 84 120.128 -5.086 9.626 1.00 0.00 C ATOM 468 C SER A 84 121.587 -4.760 9.308 1.00 0.00 C ATOM 469 O SER A 84 122.291 -5.536 8.662 1.00 0.00 O ATOM 470 CB SER A 84 120.110 -6.231 10.635 1.00 0.00 C ATOM 471 OG SER A 84 120.828 -5.836 11.795 1.00 0.00 O ATOM 0 H SER A 84 119.891 -6.139 7.826 1.00 0.00 H new ATOM 0 HA SER A 84 119.648 -4.193 10.026 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.083 -6.486 10.897 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.559 -7.124 10.200 1.00 0.00 H new ATOM 0 HG SER A 84 120.820 -6.566 12.449 1.00 0.00 H new ATOM 477 N ILE A 85 122.030 -3.605 9.784 1.00 0.00 N ATOM 478 CA ILE A 85 123.401 -3.173 9.568 1.00 0.00 C ATOM 479 C ILE A 85 123.971 -2.582 10.864 1.00 0.00 C ATOM 480 O ILE A 85 123.907 -1.375 11.093 1.00 0.00 O ATOM 481 CB ILE A 85 123.422 -2.116 8.468 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.734 -2.672 7.216 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.863 -1.740 8.147 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.691 -1.603 6.118 1.00 0.00 C ATOM 0 H ILE A 85 121.460 -2.952 10.321 1.00 0.00 H new ATOM 0 HA ILE A 85 124.011 -4.026 9.270 1.00 0.00 H new ATOM 0 HB ILE A 85 122.890 -1.226 8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.270 -3.551 6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.722 -2.994 7.461 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.876 -0.985 7.361 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.343 -1.341 9.041 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.403 -2.624 7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.200 -2.009 5.234 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.135 -0.736 6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.707 -1.302 5.863 1.00 0.00 H new ATOM 496 N PRO A 86 124.505 -3.423 11.718 1.00 0.00 N ATOM 497 CA PRO A 86 125.082 -2.997 13.032 1.00 0.00 C ATOM 498 C PRO A 86 126.176 -1.935 12.880 1.00 0.00 C ATOM 499 O PRO A 86 126.351 -1.078 13.747 1.00 0.00 O ATOM 500 CB PRO A 86 125.671 -4.291 13.609 1.00 0.00 C ATOM 501 CG PRO A 86 124.931 -5.393 12.932 1.00 0.00 C ATOM 502 CD PRO A 86 124.611 -4.881 11.531 1.00 0.00 C ATOM 0 HA PRO A 86 124.327 -2.536 13.669 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.741 -4.358 13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.541 -4.335 14.690 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.534 -6.300 12.888 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.019 -5.643 13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.395 -5.139 10.820 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.683 -5.306 11.150 1.00 0.00 H new ATOM 510 N SER A 87 126.912 -1.999 11.775 1.00 0.00 N ATOM 511 CA SER A 87 127.987 -1.039 11.531 1.00 0.00 C ATOM 512 C SER A 87 127.467 0.396 11.637 1.00 0.00 C ATOM 513 O SER A 87 128.114 1.269 12.215 1.00 0.00 O ATOM 514 CB SER A 87 128.553 -1.265 10.129 1.00 0.00 C ATOM 515 OG SER A 87 129.112 -2.569 10.055 1.00 0.00 O ATOM 0 H SER A 87 126.788 -2.696 11.041 1.00 0.00 H new ATOM 0 HA SER A 87 128.764 -1.186 12.281 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.766 -1.151 9.383 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.314 -0.517 9.906 1.00 0.00 H new ATOM 0 HG SER A 87 129.475 -2.719 9.157 1.00 0.00 H new ATOM 521 N VAL A 88 126.279 0.620 11.092 1.00 0.00 N ATOM 522 CA VAL A 88 125.668 1.943 11.151 1.00 0.00 C ATOM 523 C VAL A 88 124.410 1.900 12.015 1.00 0.00 C ATOM 524 O VAL A 88 123.608 2.835 12.024 1.00 0.00 O ATOM 525 CB VAL A 88 125.314 2.426 9.742 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.591 2.595 8.917 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.401 1.410 9.059 1.00 0.00 C ATOM 0 H VAL A 88 125.724 -0.087 10.609 1.00 0.00 H new ATOM 0 HA VAL A 88 126.381 2.638 11.594 1.00 0.00 H new ATOM 0 HB VAL A 88 124.799 3.384 9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.334 2.939 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.240 3.328 9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 88 127.110 1.639 8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 88 124.153 1.760 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.912 0.449 8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.486 1.295 9.640 1.00 0.00 H new ATOM 537 N SER A 89 124.252 0.800 12.747 1.00 0.00 N ATOM 538 CA SER A 89 123.101 0.632 13.621 1.00 0.00 C ATOM 539 C SER A 89 121.811 0.971 12.875 1.00 0.00 C ATOM 540 O SER A 89 120.976 1.732 13.361 1.00 0.00 O ATOM 541 CB SER A 89 123.253 1.558 14.828 1.00 0.00 C ATOM 542 OG SER A 89 124.616 1.568 15.235 1.00 0.00 O ATOM 0 H SER A 89 124.905 0.016 12.751 1.00 0.00 H new ATOM 0 HA SER A 89 123.050 -0.406 13.950 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.929 2.567 14.572 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.618 1.218 15.646 1.00 0.00 H new ATOM 0 HG SER A 89 124.722 2.161 16.008 1.00 0.00 H new ATOM 548 N LEU A 90 121.660 0.406 11.680 1.00 0.00 N ATOM 549 CA LEU A 90 120.473 0.665 10.875 1.00 0.00 C ATOM 550 C LEU A 90 119.633 -0.607 10.712 1.00 0.00 C ATOM 551 O LEU A 90 120.156 -1.681 10.408 1.00 0.00 O ATOM 552 CB LEU A 90 120.905 1.199 9.500 1.00 0.00 C ATOM 553 CG LEU A 90 119.688 1.380 8.590 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.751 2.415 9.211 1.00 0.00 C ATOM 555 CD2 LEU A 90 120.149 1.876 7.213 1.00 0.00 C ATOM 0 H LEU A 90 122.337 -0.227 11.253 1.00 0.00 H new ATOM 0 HA LEU A 90 119.856 1.408 11.380 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.423 2.151 9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.611 0.508 9.040 1.00 0.00 H new ATOM 0 HG LEU A 90 119.168 0.429 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.881 2.550 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.427 2.070 10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.276 3.365 9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.283 2.005 6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.665 2.830 7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.827 1.146 6.772 1.00 0.00 H new ATOM 567 N GLU A 91 118.321 -0.469 10.921 1.00 0.00 N ATOM 568 CA GLU A 91 117.401 -1.602 10.802 1.00 0.00 C ATOM 569 C GLU A 91 116.023 -1.138 10.307 1.00 0.00 C ATOM 570 O GLU A 91 115.428 -0.212 10.852 1.00 0.00 O ATOM 571 CB GLU A 91 117.264 -2.298 12.167 1.00 0.00 C ATOM 572 CG GLU A 91 116.722 -1.320 13.221 1.00 0.00 C ATOM 573 CD GLU A 91 116.620 -2.034 14.574 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.243 -3.194 14.584 1.00 0.00 O ATOM 575 OE2 GLU A 91 116.920 -1.408 15.578 1.00 0.00 O ATOM 0 H GLU A 91 117.874 0.413 11.172 1.00 0.00 H new ATOM 0 HA GLU A 91 117.805 -2.305 10.073 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.595 -3.154 12.079 1.00 0.00 H new ATOM 0 HB3 GLU A 91 118.233 -2.682 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 91 117.380 -0.455 13.303 1.00 0.00 H new ATOM 0 HG3 GLU A 91 115.743 -0.948 12.919 1.00 0.00 H new ATOM 582 N LEU A 92 115.538 -1.785 9.243 1.00 0.00 N ATOM 583 CA LEU A 92 114.236 -1.419 8.664 1.00 0.00 C ATOM 584 C LEU A 92 113.562 -2.622 7.983 1.00 0.00 C ATOM 585 O LEU A 92 114.234 -3.520 7.473 1.00 0.00 O ATOM 586 CB LEU A 92 114.435 -0.332 7.597 1.00 0.00 C ATOM 587 CG LEU A 92 114.859 0.999 8.236 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.193 2.004 7.130 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.714 1.556 9.091 1.00 0.00 C ATOM 0 H LEU A 92 116.015 -2.552 8.770 1.00 0.00 H new ATOM 0 HA LEU A 92 113.605 -1.065 9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.193 -0.654 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.509 -0.192 7.039 1.00 0.00 H new ATOM 0 HG LEU A 92 115.732 0.833 8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.495 2.951 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.008 1.615 6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.314 2.162 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 92 114.022 2.500 9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.838 1.722 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.467 0.843 9.877 1.00 0.00 H new ATOM 601 N PRO A 93 112.246 -2.644 7.945 1.00 0.00 N ATOM 602 CA PRO A 93 111.475 -3.739 7.280 1.00 0.00 C ATOM 603 C PRO A 93 111.508 -3.609 5.751 1.00 0.00 C ATOM 604 O PRO A 93 111.559 -2.500 5.215 1.00 0.00 O ATOM 605 CB PRO A 93 110.056 -3.542 7.816 1.00 0.00 C ATOM 606 CG PRO A 93 109.950 -2.074 8.051 1.00 0.00 C ATOM 607 CD PRO A 93 111.339 -1.624 8.514 1.00 0.00 C ATOM 0 HA PRO A 93 111.883 -4.728 7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.309 -3.885 7.100 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.897 -4.104 8.736 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.653 -1.553 7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.195 -1.852 8.806 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.579 -0.626 8.148 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.407 -1.590 9.601 1.00 0.00 H new ATOM 615 N VAL A 94 111.485 -4.741 5.051 1.00 0.00 N ATOM 616 CA VAL A 94 111.522 -4.721 3.590 1.00 0.00 C ATOM 617 C VAL A 94 110.118 -4.840 2.980 1.00 0.00 C ATOM 618 O VAL A 94 109.422 -5.834 3.174 1.00 0.00 O ATOM 619 CB VAL A 94 112.379 -5.893 3.110 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.492 -5.870 1.586 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.770 -5.783 3.734 1.00 0.00 C ATOM 0 H VAL A 94 111.441 -5.672 5.465 1.00 0.00 H new ATOM 0 HA VAL A 94 111.943 -3.768 3.270 1.00 0.00 H new ATOM 0 HB VAL A 94 111.913 -6.831 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.104 -6.708 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.498 -5.950 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.955 -4.935 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.387 -6.616 3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.231 -4.843 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.685 -5.812 4.820 1.00 0.00 H new ATOM 631 N LEU A 95 109.721 -3.820 2.226 1.00 0.00 N ATOM 632 CA LEU A 95 108.413 -3.821 1.575 1.00 0.00 C ATOM 633 C LEU A 95 108.559 -4.103 0.077 1.00 0.00 C ATOM 634 O LEU A 95 109.502 -3.640 -0.563 1.00 0.00 O ATOM 635 CB LEU A 95 107.740 -2.467 1.784 1.00 0.00 C ATOM 636 CG LEU A 95 107.135 -2.423 3.186 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.234 -2.632 4.228 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.473 -1.064 3.407 1.00 0.00 C ATOM 0 H LEU A 95 110.281 -2.986 2.050 1.00 0.00 H new ATOM 0 HA LEU A 95 107.800 -4.606 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.466 -1.663 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 95 106.964 -2.313 1.034 1.00 0.00 H new ATOM 0 HG LEU A 95 106.391 -3.213 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.799 -2.600 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.707 -3.601 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 95 108.981 -1.844 4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.040 -1.029 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.219 -0.275 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.687 -0.917 2.666 1.00 0.00 H new ATOM 650 N LYS A 96 107.631 -4.883 -0.472 1.00 0.00 N ATOM 651 CA LYS A 96 107.686 -5.240 -1.889 1.00 0.00 C ATOM 652 C LYS A 96 107.524 -4.023 -2.809 1.00 0.00 C ATOM 653 O LYS A 96 108.504 -3.447 -3.282 1.00 0.00 O ATOM 654 CB LYS A 96 106.568 -6.232 -2.209 1.00 0.00 C ATOM 655 CG LYS A 96 106.855 -7.572 -1.533 1.00 0.00 C ATOM 656 CD LYS A 96 105.745 -8.558 -1.894 1.00 0.00 C ATOM 657 CE LYS A 96 106.050 -9.931 -1.287 1.00 0.00 C ATOM 658 NZ LYS A 96 104.973 -10.888 -1.666 1.00 0.00 N ATOM 0 H LYS A 96 106.839 -5.277 0.036 1.00 0.00 H new ATOM 0 HA LYS A 96 108.669 -5.676 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.611 -5.839 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.488 -6.368 -3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.822 -7.958 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 96 106.909 -7.445 -0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 96 104.787 -8.192 -1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.658 -8.641 -2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.015 -10.292 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.119 -9.854 -0.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.178 -11.821 -1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.060 -10.544 -1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.928 -10.968 -2.702 1.00 0.00 H new ATOM 672 N SER A 97 106.275 -3.656 -3.080 1.00 0.00 N ATOM 673 CA SER A 97 105.994 -2.532 -3.971 1.00 0.00 C ATOM 674 C SER A 97 106.543 -1.219 -3.408 1.00 0.00 C ATOM 675 O SER A 97 106.510 -0.980 -2.201 1.00 0.00 O ATOM 676 CB SER A 97 104.484 -2.409 -4.164 1.00 0.00 C ATOM 677 OG SER A 97 103.887 -1.972 -2.950 1.00 0.00 O ATOM 0 H SER A 97 105.447 -4.115 -2.700 1.00 0.00 H new ATOM 0 HA SER A 97 106.485 -2.722 -4.925 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.265 -1.703 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.065 -3.370 -4.463 1.00 0.00 H new ATOM 0 HG SER A 97 102.918 -1.891 -3.073 1.00 0.00 H new ATOM 683 N SER A 98 107.057 -0.374 -4.302 1.00 0.00 N ATOM 684 CA SER A 98 107.620 0.911 -3.896 1.00 0.00 C ATOM 685 C SER A 98 106.603 2.041 -4.068 1.00 0.00 C ATOM 686 O SER A 98 106.700 2.848 -4.993 1.00 0.00 O ATOM 687 CB SER A 98 108.864 1.208 -4.736 1.00 0.00 C ATOM 688 OG SER A 98 109.910 0.328 -4.349 1.00 0.00 O ATOM 0 H SER A 98 107.095 -0.555 -5.305 1.00 0.00 H new ATOM 0 HA SER A 98 107.886 0.852 -2.841 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.640 1.083 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.173 2.244 -4.596 1.00 0.00 H new ATOM 0 HG SER A 98 109.754 -0.557 -4.739 1.00 0.00 H new ATOM 694 N THR A 99 105.645 2.104 -3.146 1.00 0.00 N ATOM 695 CA THR A 99 104.628 3.150 -3.168 1.00 0.00 C ATOM 696 C THR A 99 105.096 4.323 -2.303 1.00 0.00 C ATOM 697 O THR A 99 106.067 4.194 -1.560 1.00 0.00 O ATOM 698 CB THR A 99 103.313 2.580 -2.625 1.00 0.00 C ATOM 699 OG1 THR A 99 102.838 1.582 -3.521 1.00 0.00 O ATOM 700 CG2 THR A 99 102.271 3.694 -2.511 1.00 0.00 C ATOM 0 H THR A 99 105.553 1.443 -2.375 1.00 0.00 H new ATOM 0 HA THR A 99 104.470 3.502 -4.187 1.00 0.00 H new ATOM 0 HB THR A 99 103.483 2.148 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 99 101.998 1.210 -3.181 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.339 3.282 -2.125 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.636 4.465 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.095 4.130 -3.495 1.00 0.00 H new ATOM 708 N GLU A 100 104.422 5.465 -2.385 1.00 0.00 N ATOM 709 CA GLU A 100 104.842 6.612 -1.584 1.00 0.00 C ATOM 710 C GLU A 100 104.845 6.244 -0.099 1.00 0.00 C ATOM 711 O GLU A 100 105.790 6.549 0.631 1.00 0.00 O ATOM 712 CB GLU A 100 103.896 7.792 -1.814 1.00 0.00 C ATOM 713 CG GLU A 100 104.377 8.985 -0.985 1.00 0.00 C ATOM 714 CD GLU A 100 103.495 10.203 -1.265 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.799 10.188 -2.266 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.528 11.128 -0.471 1.00 0.00 O ATOM 0 H GLU A 100 103.607 5.621 -2.978 1.00 0.00 H new ATOM 0 HA GLU A 100 105.850 6.896 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.871 8.054 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 100 102.880 7.521 -1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 100 104.345 8.738 0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 100 105.415 9.213 -1.228 1.00 0.00 H new ATOM 723 N LYS A 101 103.787 5.570 0.330 1.00 0.00 N ATOM 724 CA LYS A 101 103.667 5.140 1.710 1.00 0.00 C ATOM 725 C LYS A 101 104.774 4.150 2.088 1.00 0.00 C ATOM 726 O LYS A 101 105.339 4.208 3.178 1.00 0.00 O ATOM 727 CB LYS A 101 102.320 4.456 1.858 1.00 0.00 C ATOM 728 CG LYS A 101 102.088 4.066 3.306 1.00 0.00 C ATOM 729 CD LYS A 101 100.723 3.407 3.398 1.00 0.00 C ATOM 730 CE LYS A 101 100.436 3.022 4.848 1.00 0.00 C ATOM 731 NZ LYS A 101 99.093 2.381 4.936 1.00 0.00 N ATOM 0 H LYS A 101 102.999 5.310 -0.263 1.00 0.00 H new ATOM 0 HA LYS A 101 103.756 6.005 2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 101 101.526 5.123 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.282 3.570 1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 101 102.866 3.382 3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 101 102.132 4.945 3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.954 4.088 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.692 2.521 2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 101 101.202 2.337 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 101 100.471 3.907 5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 98.897 2.119 5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 98.367 3.048 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 99.076 1.528 4.341 1.00 0.00 H new ATOM 745 N ASN A 102 105.058 3.229 1.179 1.00 0.00 N ATOM 746 CA ASN A 102 106.069 2.204 1.415 1.00 0.00 C ATOM 747 C ASN A 102 107.466 2.815 1.589 1.00 0.00 C ATOM 748 O ASN A 102 108.276 2.333 2.379 1.00 0.00 O ATOM 749 CB ASN A 102 106.081 1.243 0.225 1.00 0.00 C ATOM 750 CG ASN A 102 104.792 0.412 0.222 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.104 0.317 1.239 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.422 -0.196 -0.873 1.00 0.00 N ATOM 0 H ASN A 102 104.602 3.169 0.268 1.00 0.00 H new ATOM 0 HA ASN A 102 105.818 1.678 2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.167 1.803 -0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.949 0.586 0.284 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.565 -0.748 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.990 -0.119 -1.716 1.00 0.00 H new ATOM 759 N LEU A 103 107.745 3.869 0.833 1.00 0.00 N ATOM 760 CA LEU A 103 109.048 4.528 0.896 1.00 0.00 C ATOM 761 C LEU A 103 109.320 5.138 2.277 1.00 0.00 C ATOM 762 O LEU A 103 110.474 5.362 2.643 1.00 0.00 O ATOM 763 CB LEU A 103 109.115 5.624 -0.167 1.00 0.00 C ATOM 764 CG LEU A 103 109.127 4.980 -1.557 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.939 6.056 -2.625 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.463 4.267 -1.790 1.00 0.00 C ATOM 0 H LEU A 103 107.091 4.286 0.171 1.00 0.00 H new ATOM 0 HA LEU A 103 109.811 3.772 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.260 6.293 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.011 6.229 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 103 108.314 4.257 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.948 5.594 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.985 6.561 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.749 6.782 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.464 3.811 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.277 4.988 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.599 3.493 -1.034 1.00 0.00 H new ATOM 778 N LEU A 104 108.266 5.404 3.046 1.00 0.00 N ATOM 779 CA LEU A 104 108.439 5.979 4.379 1.00 0.00 C ATOM 780 C LEU A 104 109.055 4.948 5.326 1.00 0.00 C ATOM 781 O LEU A 104 109.666 5.301 6.332 1.00 0.00 O ATOM 782 CB LEU A 104 107.080 6.411 4.940 1.00 0.00 C ATOM 783 CG LEU A 104 106.485 7.531 4.085 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.095 7.877 4.619 1.00 0.00 C ATOM 785 CD2 LEU A 104 107.379 8.770 4.158 1.00 0.00 C ATOM 0 H LEU A 104 107.297 5.234 2.775 1.00 0.00 H new ATOM 0 HA LEU A 104 109.101 6.842 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.400 5.559 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.195 6.752 5.969 1.00 0.00 H new ATOM 0 HG LEU A 104 106.415 7.201 3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 104 104.662 8.675 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.456 6.996 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.175 8.207 5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 104 106.950 9.564 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.451 9.106 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 104 108.374 8.523 3.787 1.00 0.00 H new ATOM 797 N SER A 105 108.892 3.670 4.995 1.00 0.00 N ATOM 798 CA SER A 105 109.445 2.615 5.833 1.00 0.00 C ATOM 799 C SER A 105 110.970 2.571 5.684 1.00 0.00 C ATOM 800 O SER A 105 111.669 1.919 6.459 1.00 0.00 O ATOM 801 CB SER A 105 108.843 1.272 5.421 1.00 0.00 C ATOM 802 OG SER A 105 107.435 1.416 5.281 1.00 0.00 O ATOM 0 H SER A 105 108.391 3.345 4.168 1.00 0.00 H new ATOM 0 HA SER A 105 109.200 2.818 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.282 0.936 4.482 1.00 0.00 H new ATOM 0 HB3 SER A 105 109.071 0.513 6.169 1.00 0.00 H new ATOM 0 HG SER A 105 107.227 1.736 4.378 1.00 0.00 H new ATOM 808 N GLY A 106 111.474 3.313 4.702 1.00 0.00 N ATOM 809 CA GLY A 106 112.914 3.402 4.474 1.00 0.00 C ATOM 810 C GLY A 106 113.441 2.352 3.492 1.00 0.00 C ATOM 811 O GLY A 106 114.537 2.503 2.954 1.00 0.00 O ATOM 0 H GLY A 106 110.909 3.860 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.153 4.396 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.433 3.291 5.426 1.00 0.00 H new ATOM 815 N ALA A 107 112.684 1.289 3.251 1.00 0.00 N ATOM 816 CA ALA A 107 113.159 0.266 2.326 1.00 0.00 C ATOM 817 C ALA A 107 112.030 -0.362 1.512 1.00 0.00 C ATOM 818 O ALA A 107 111.069 -0.909 2.057 1.00 0.00 O ATOM 819 CB ALA A 107 113.867 -0.835 3.116 1.00 0.00 C ATOM 0 H ALA A 107 111.769 1.114 3.667 1.00 0.00 H new ATOM 0 HA ALA A 107 113.840 0.752 1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.224 -1.603 2.430 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.713 -0.409 3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.170 -1.279 3.826 1.00 0.00 H new ATOM 825 N ALA A 108 112.191 -0.311 0.195 1.00 0.00 N ATOM 826 CA ALA A 108 111.223 -0.904 -0.720 1.00 0.00 C ATOM 827 C ALA A 108 111.939 -1.425 -1.970 1.00 0.00 C ATOM 828 O ALA A 108 112.882 -0.805 -2.462 1.00 0.00 O ATOM 829 CB ALA A 108 110.179 0.138 -1.123 1.00 0.00 C ATOM 0 H ALA A 108 112.985 0.136 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 108 110.725 -1.734 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.460 -0.313 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.660 0.496 -0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.672 0.975 -1.616 1.00 0.00 H new ATOM 835 N THR A 109 111.492 -2.573 -2.470 1.00 0.00 N ATOM 836 CA THR A 109 112.108 -3.178 -3.650 1.00 0.00 C ATOM 837 C THR A 109 111.829 -2.363 -4.908 1.00 0.00 C ATOM 838 O THR A 109 110.706 -1.913 -5.142 1.00 0.00 O ATOM 839 CB THR A 109 111.564 -4.597 -3.837 1.00 0.00 C ATOM 840 OG1 THR A 109 110.231 -4.529 -4.323 1.00 0.00 O ATOM 841 CG2 THR A 109 111.585 -5.345 -2.500 1.00 0.00 C ATOM 0 H THR A 109 110.711 -3.101 -2.081 1.00 0.00 H new ATOM 0 HA THR A 109 113.186 -3.202 -3.492 1.00 0.00 H new ATOM 0 HB THR A 109 112.189 -5.131 -4.553 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.708 -3.921 -3.760 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.197 -6.354 -2.641 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.609 -5.399 -2.129 1.00 0.00 H new ATOM 0 HG23 THR A 109 110.965 -4.815 -1.777 1.00 0.00 H new ATOM 849 N VAL A 110 112.866 -2.185 -5.724 1.00 0.00 N ATOM 850 CA VAL A 110 112.718 -1.428 -6.964 1.00 0.00 C ATOM 851 C VAL A 110 111.991 -2.270 -8.021 1.00 0.00 C ATOM 852 O VAL A 110 111.065 -1.794 -8.680 1.00 0.00 O ATOM 853 CB VAL A 110 114.100 -1.009 -7.484 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.961 -0.357 -8.861 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.718 0.007 -6.521 1.00 0.00 C ATOM 0 H VAL A 110 113.804 -2.548 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 110 112.125 -0.536 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 110 114.735 -1.892 -7.558 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.945 -0.062 -9.225 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.515 -1.068 -9.557 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.323 0.524 -8.784 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.700 0.306 -6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.073 0.883 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.822 -0.444 -5.534 1.00 0.00 H new ATOM 865 N LYS A 111 112.402 -3.533 -8.168 1.00 0.00 N ATOM 866 CA LYS A 111 111.763 -4.425 -9.139 1.00 0.00 C ATOM 867 C LYS A 111 110.975 -5.564 -8.482 1.00 0.00 C ATOM 868 O LYS A 111 111.325 -6.079 -7.425 1.00 0.00 O ATOM 869 CB LYS A 111 112.803 -5.018 -10.088 1.00 0.00 C ATOM 870 CG LYS A 111 113.292 -3.924 -11.028 1.00 0.00 C ATOM 871 CD LYS A 111 114.267 -4.513 -12.039 1.00 0.00 C ATOM 872 CE LYS A 111 114.705 -3.409 -13.000 1.00 0.00 C ATOM 873 NZ LYS A 111 115.623 -3.979 -14.022 1.00 0.00 N ATOM 0 H LYS A 111 113.163 -3.956 -7.636 1.00 0.00 H new ATOM 0 HA LYS A 111 111.053 -3.810 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.638 -5.430 -9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.368 -5.839 -10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.446 -3.471 -11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.778 -3.132 -10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.133 -4.934 -11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 111 113.795 -5.327 -12.589 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.834 -2.966 -13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.205 -2.611 -12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.922 -3.229 -14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.459 -4.382 -13.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.131 -4.726 -14.553 1.00 0.00 H new ATOM 887 N GLU A 112 109.877 -5.907 -9.128 1.00 0.00 N ATOM 888 CA GLU A 112 108.993 -6.955 -8.636 1.00 0.00 C ATOM 889 C GLU A 112 109.655 -8.347 -8.674 1.00 0.00 C ATOM 890 O GLU A 112 109.342 -9.213 -7.858 1.00 0.00 O ATOM 891 CB GLU A 112 107.722 -6.989 -9.485 1.00 0.00 C ATOM 892 CG GLU A 112 106.755 -8.015 -8.895 1.00 0.00 C ATOM 893 CD GLU A 112 105.482 -8.082 -9.740 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.483 -7.523 -10.824 1.00 0.00 O ATOM 895 OE2 GLU A 112 104.530 -8.699 -9.289 1.00 0.00 O ATOM 0 H GLU A 112 109.572 -5.474 -10.000 1.00 0.00 H new ATOM 0 HA GLU A 112 108.761 -6.722 -7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.257 -6.003 -9.507 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.965 -7.250 -10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.230 -8.996 -8.860 1.00 0.00 H new ATOM 0 HG3 GLU A 112 106.506 -7.744 -7.869 1.00 0.00 H new ATOM 902 N ASN A 113 110.528 -8.576 -9.655 1.00 0.00 N ATOM 903 CA ASN A 113 111.163 -9.891 -9.812 1.00 0.00 C ATOM 904 C ASN A 113 112.427 -10.088 -8.950 1.00 0.00 C ATOM 905 O ASN A 113 113.229 -10.979 -9.228 1.00 0.00 O ATOM 906 CB ASN A 113 111.532 -10.089 -11.283 1.00 0.00 C ATOM 907 CG ASN A 113 110.258 -10.189 -12.125 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.530 -11.178 -12.050 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.943 -9.206 -12.924 1.00 0.00 N ATOM 0 H ASN A 113 110.811 -7.881 -10.346 1.00 0.00 H new ATOM 0 HA ASN A 113 110.437 -10.628 -9.470 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.144 -9.256 -11.630 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.129 -10.994 -11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 113 109.093 -9.258 -13.486 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.546 -8.386 -12.986 1.00 0.00 H new ATOM 916 N GLN A 114 112.612 -9.279 -7.908 1.00 0.00 N ATOM 917 CA GLN A 114 113.795 -9.426 -7.049 1.00 0.00 C ATOM 918 C GLN A 114 113.659 -10.621 -6.097 1.00 0.00 C ATOM 919 O GLN A 114 112.603 -10.847 -5.507 1.00 0.00 O ATOM 920 CB GLN A 114 113.995 -8.158 -6.218 1.00 0.00 C ATOM 921 CG GLN A 114 114.187 -6.967 -7.152 1.00 0.00 C ATOM 922 CD GLN A 114 115.407 -7.194 -8.031 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.525 -7.333 -7.541 1.00 0.00 O ATOM 924 NE2 GLN A 114 115.238 -7.260 -9.319 1.00 0.00 N ATOM 0 H GLN A 114 111.975 -8.529 -7.638 1.00 0.00 H new ATOM 0 HA GLN A 114 114.653 -9.595 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.132 -7.993 -5.572 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.863 -8.269 -5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 114 113.301 -6.833 -7.772 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.311 -6.053 -6.571 1.00 0.00 H new ATOM 0 HE21 GLN A 114 114.306 -7.144 -9.718 1.00 0.00 H new ATOM 0 HE22 GLN A 114 116.037 -7.428 -9.930 1.00 0.00 H new ATOM 933 N VAL A 115 114.748 -11.373 -5.946 1.00 0.00 N ATOM 934 CA VAL A 115 114.753 -12.530 -5.054 1.00 0.00 C ATOM 935 C VAL A 115 115.945 -12.458 -4.089 1.00 0.00 C ATOM 936 O VAL A 115 117.103 -12.428 -4.507 1.00 0.00 O ATOM 937 CB VAL A 115 114.850 -13.813 -5.888 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.687 -15.035 -4.978 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.744 -13.819 -6.946 1.00 0.00 C ATOM 0 H VAL A 115 115.632 -11.203 -6.426 1.00 0.00 H new ATOM 0 HA VAL A 115 113.830 -12.532 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 115 115.824 -13.852 -6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.757 -15.945 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.474 -15.035 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.714 -14.996 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.813 -14.731 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.771 -13.777 -6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.859 -12.953 -7.598 1.00 0.00 H new ATOM 949 N MET A 116 115.643 -12.433 -2.794 1.00 0.00 N ATOM 950 CA MET A 116 116.681 -12.366 -1.768 1.00 0.00 C ATOM 951 C MET A 116 117.663 -13.537 -1.878 1.00 0.00 C ATOM 952 O MET A 116 117.264 -14.688 -2.036 1.00 0.00 O ATOM 953 CB MET A 116 116.019 -12.410 -0.392 1.00 0.00 C ATOM 954 CG MET A 116 115.236 -11.121 -0.159 1.00 0.00 C ATOM 955 SD MET A 116 114.258 -11.289 1.353 1.00 0.00 S ATOM 956 CE MET A 116 113.838 -9.544 1.547 1.00 0.00 C ATOM 0 H MET A 116 114.691 -12.458 -2.430 1.00 0.00 H new ATOM 0 HA MET A 116 117.237 -11.439 -1.908 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.352 -13.270 -0.326 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.776 -12.533 0.383 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.919 -10.276 -0.073 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.584 -10.918 -1.008 1.00 0.00 H new ATOM 0 HE1 MET A 116 113.736 -9.310 2.607 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.627 -8.929 1.114 1.00 0.00 H new ATOM 0 HE3 MET A 116 112.897 -9.337 1.037 1.00 0.00 H new ATOM 966 N GLY A 117 118.952 -13.232 -1.761 1.00 0.00 N ATOM 967 CA GLY A 117 119.980 -14.266 -1.813 1.00 0.00 C ATOM 968 C GLY A 117 120.225 -14.781 -3.233 1.00 0.00 C ATOM 969 O GLY A 117 121.139 -15.573 -3.462 1.00 0.00 O ATOM 0 H GLY A 117 119.308 -12.285 -1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.911 -13.868 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.685 -15.099 -1.174 1.00 0.00 H new ATOM 973 N LYS A 118 119.416 -14.334 -4.189 1.00 0.00 N ATOM 974 CA LYS A 118 119.586 -14.783 -5.567 1.00 0.00 C ATOM 975 C LYS A 118 119.444 -13.625 -6.553 1.00 0.00 C ATOM 976 O LYS A 118 118.457 -12.889 -6.543 1.00 0.00 O ATOM 977 CB LYS A 118 118.539 -15.850 -5.895 1.00 0.00 C ATOM 978 CG LYS A 118 118.753 -16.347 -7.324 1.00 0.00 C ATOM 979 CD LYS A 118 117.784 -17.499 -7.616 1.00 0.00 C ATOM 980 CE LYS A 118 118.016 -18.026 -9.033 1.00 0.00 C ATOM 981 NZ LYS A 118 117.581 -17.008 -10.030 1.00 0.00 N ATOM 0 H LYS A 118 118.652 -13.675 -4.041 1.00 0.00 H new ATOM 0 HA LYS A 118 120.590 -15.197 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.618 -16.681 -5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.536 -15.436 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.591 -15.534 -8.031 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.782 -16.682 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.929 -18.301 -6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.755 -17.156 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.071 -18.259 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.462 -18.953 -9.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.532 -17.444 -10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 116.643 -16.644 -9.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 118.264 -16.224 -10.046 1.00 0.00 H new ATOM 995 N GLY A 119 120.450 -13.479 -7.409 1.00 0.00 N ATOM 996 CA GLY A 119 120.449 -12.418 -8.407 1.00 0.00 C ATOM 997 C GLY A 119 120.810 -11.077 -7.772 1.00 0.00 C ATOM 998 O GLY A 119 121.240 -11.014 -6.622 1.00 0.00 O ATOM 0 H GLY A 119 121.274 -14.080 -7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.161 -12.655 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.466 -12.352 -8.873 1.00 0.00 H new ATOM 1002 N ASN A 120 120.630 -10.005 -8.535 1.00 0.00 N ATOM 1003 CA ASN A 120 120.938 -8.668 -8.041 1.00 0.00 C ATOM 1004 C ASN A 120 119.727 -8.077 -7.325 1.00 0.00 C ATOM 1005 O ASN A 120 118.750 -7.674 -7.958 1.00 0.00 O ATOM 1006 CB ASN A 120 121.316 -7.774 -9.223 1.00 0.00 C ATOM 1007 CG ASN A 120 121.819 -6.424 -8.711 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.522 -6.027 -7.585 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.581 -5.693 -9.480 1.00 0.00 N ATOM 0 H ASN A 120 120.275 -10.034 -9.491 1.00 0.00 H new ATOM 0 HA ASN A 120 121.768 -8.728 -7.337 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.088 -8.256 -9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.452 -7.628 -9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.929 -4.794 -9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.828 -6.021 -10.414 1.00 0.00 H new ATOM 1016 N TYR A 121 119.803 -8.020 -5.998 1.00 0.00 N ATOM 1017 CA TYR A 121 118.725 -7.470 -5.187 1.00 0.00 C ATOM 1018 C TYR A 121 118.882 -5.952 -5.096 1.00 0.00 C ATOM 1019 O TYR A 121 120.000 -5.439 -5.087 1.00 0.00 O ATOM 1020 CB TYR A 121 118.787 -8.077 -3.783 1.00 0.00 C ATOM 1021 CG TYR A 121 117.420 -8.021 -3.144 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.415 -8.891 -3.581 1.00 0.00 C ATOM 1023 CD2 TYR A 121 117.155 -7.110 -2.112 1.00 0.00 C ATOM 1024 CE1 TYR A 121 115.148 -8.855 -2.992 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.887 -7.074 -1.522 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.881 -7.945 -1.961 1.00 0.00 C ATOM 1027 OH TYR A 121 113.629 -7.906 -1.379 1.00 0.00 O ATOM 0 H TYR A 121 120.605 -8.350 -5.461 1.00 0.00 H new ATOM 0 HA TYR A 121 117.764 -7.708 -5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 121 119.132 -9.110 -3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.507 -7.533 -3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.619 -9.593 -4.376 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.929 -6.437 -1.773 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.375 -9.529 -3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.683 -6.373 -0.726 1.00 0.00 H new ATOM 0 HH TYR A 121 113.223 -8.797 -1.416 1.00 0.00 H new ATOM 1037 N ALA A 122 117.768 -5.233 -5.049 1.00 0.00 N ATOM 1038 CA ALA A 122 117.834 -3.778 -4.983 1.00 0.00 C ATOM 1039 C ALA A 122 116.670 -3.198 -4.179 1.00 0.00 C ATOM 1040 O ALA A 122 115.523 -3.646 -4.281 1.00 0.00 O ATOM 1041 CB ALA A 122 117.790 -3.213 -6.402 1.00 0.00 C ATOM 0 H ALA A 122 116.825 -5.623 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 122 118.763 -3.501 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.839 -2.125 -6.362 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.638 -3.594 -6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.862 -3.517 -6.886 1.00 0.00 H new ATOM 1047 N LEU A 123 116.985 -2.181 -3.384 1.00 0.00 N ATOM 1048 CA LEU A 123 115.979 -1.527 -2.560 1.00 0.00 C ATOM 1049 C LEU A 123 116.161 -0.007 -2.598 1.00 0.00 C ATOM 1050 O LEU A 123 117.283 0.498 -2.645 1.00 0.00 O ATOM 1051 CB LEU A 123 116.135 -1.997 -1.105 1.00 0.00 C ATOM 1052 CG LEU A 123 116.024 -3.523 -1.014 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.341 -3.972 0.414 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.605 -3.963 -1.361 1.00 0.00 C ATOM 0 H LEU A 123 117.925 -1.794 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 123 114.992 -1.784 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.100 -1.674 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.368 -1.534 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 123 116.729 -3.971 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.262 -5.057 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.354 -3.665 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 123 115.633 -3.514 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.534 -5.049 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 123 113.902 -3.510 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.363 -3.645 -2.375 1.00 0.00 H new ATOM 1066 N ALA A 124 115.050 0.719 -2.571 1.00 0.00 N ATOM 1067 CA ALA A 124 115.112 2.173 -2.593 1.00 0.00 C ATOM 1068 C ALA A 124 114.762 2.729 -1.209 1.00 0.00 C ATOM 1069 O ALA A 124 113.836 2.250 -0.545 1.00 0.00 O ATOM 1070 CB ALA A 124 114.134 2.721 -3.652 1.00 0.00 C ATOM 0 H ALA A 124 114.108 0.330 -2.534 1.00 0.00 H new ATOM 0 HA ALA A 124 116.123 2.487 -2.852 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.184 3.810 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.406 2.334 -4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.119 2.407 -3.407 1.00 0.00 H new ATOM 1076 N GLY A 125 115.538 3.725 -0.777 1.00 0.00 N ATOM 1077 CA GLY A 125 115.340 4.347 0.530 1.00 0.00 C ATOM 1078 C GLY A 125 115.654 5.845 0.457 1.00 0.00 C ATOM 1079 O GLY A 125 116.678 6.250 -0.094 1.00 0.00 O ATOM 0 H GLY A 125 116.310 4.117 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.311 4.199 0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.983 3.869 1.269 1.00 0.00 H new ATOM 1083 N HIS A 126 114.756 6.664 0.995 1.00 0.00 N ATOM 1084 CA HIS A 126 114.934 8.116 0.959 1.00 0.00 C ATOM 1085 C HIS A 126 115.918 8.626 2.013 1.00 0.00 C ATOM 1086 O HIS A 126 116.071 8.037 3.080 1.00 0.00 O ATOM 1087 CB HIS A 126 113.589 8.796 1.181 1.00 0.00 C ATOM 1088 CG HIS A 126 113.381 9.814 0.099 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.741 9.506 -1.091 1.00 0.00 N ATOM 1090 CD2 HIS A 126 113.726 11.140 0.009 1.00 0.00 C ATOM 1091 CE1 HIS A 126 112.721 10.623 -1.839 1.00 0.00 C ATOM 1092 NE2 HIS A 126 113.308 11.648 -1.217 1.00 0.00 N ATOM 0 H HIS A 126 113.903 6.353 1.459 1.00 0.00 H new ATOM 0 HA HIS A 126 115.346 8.358 -0.021 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.786 8.059 1.166 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.564 9.275 2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 126 114.243 11.702 0.773 1.00 0.00 H new ATOM 0 HE1 HIS A 126 112.283 10.684 -2.824 1.00 0.00 H new ATOM 0 HE2 HIS A 126 113.425 12.599 -1.566 1.00 0.00 H new ATOM 1100 N ASN A 127 116.566 9.752 1.696 1.00 0.00 N ATOM 1101 CA ASN A 127 117.518 10.379 2.607 1.00 0.00 C ATOM 1102 C ASN A 127 117.387 11.901 2.541 1.00 0.00 C ATOM 1103 O ASN A 127 117.549 12.507 1.481 1.00 0.00 O ATOM 1104 CB ASN A 127 118.943 9.986 2.218 1.00 0.00 C ATOM 1105 CG ASN A 127 119.923 10.572 3.238 1.00 0.00 C ATOM 1106 OD1 ASN A 127 119.522 10.965 4.333 1.00 0.00 O ATOM 1107 ND2 ASN A 127 121.190 10.654 2.941 1.00 0.00 N ATOM 0 H ASN A 127 116.445 10.246 0.812 1.00 0.00 H new ATOM 0 HA ASN A 127 117.304 10.040 3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 127 119.038 8.901 2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 127 119.175 10.355 1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 127 121.848 11.044 3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.523 10.328 2.034 1.00 0.00 H new ATOM 1114 N MET A 128 117.090 12.513 3.677 1.00 0.00 N ATOM 1115 CA MET A 128 116.933 13.959 3.738 1.00 0.00 C ATOM 1116 C MET A 128 118.226 14.623 4.220 1.00 0.00 C ATOM 1117 O MET A 128 118.325 15.848 4.287 1.00 0.00 O ATOM 1118 CB MET A 128 115.803 14.291 4.708 1.00 0.00 C ATOM 1119 CG MET A 128 114.470 13.794 4.143 1.00 0.00 C ATOM 1120 SD MET A 128 113.153 14.131 5.338 1.00 0.00 S ATOM 1121 CE MET A 128 111.756 13.651 4.292 1.00 0.00 C ATOM 0 H MET A 128 116.953 12.033 4.567 1.00 0.00 H new ATOM 0 HA MET A 128 116.701 14.334 2.741 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.994 13.826 5.675 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.759 15.367 4.874 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.255 14.291 3.197 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.525 12.725 3.936 1.00 0.00 H new ATOM 0 HE1 MET A 128 110.989 14.424 4.333 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.096 13.531 3.263 1.00 0.00 H new ATOM 0 HE3 MET A 128 111.341 12.709 4.649 1.00 0.00 H new ATOM 1131 N SER A 129 119.212 13.797 4.555 1.00 0.00 N ATOM 1132 CA SER A 129 120.499 14.301 5.030 1.00 0.00 C ATOM 1133 C SER A 129 120.425 14.723 6.500 1.00 0.00 C ATOM 1134 O SER A 129 121.255 15.500 6.971 1.00 0.00 O ATOM 1135 CB SER A 129 120.907 15.511 4.189 1.00 0.00 C ATOM 1136 OG SER A 129 120.519 16.703 4.863 1.00 0.00 O ATOM 0 H SER A 129 119.147 12.780 4.507 1.00 0.00 H new ATOM 0 HA SER A 129 121.233 13.501 4.936 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.984 15.507 4.024 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.434 15.463 3.208 1.00 0.00 H new ATOM 0 HG SER A 129 119.580 16.900 4.664 1.00 0.00 H new ATOM 1142 N LYS A 130 119.418 14.226 7.218 1.00 0.00 N ATOM 1143 CA LYS A 130 119.263 14.600 8.624 1.00 0.00 C ATOM 1144 C LYS A 130 119.248 13.393 9.556 1.00 0.00 C ATOM 1145 O LYS A 130 118.263 12.667 9.664 1.00 0.00 O ATOM 1146 CB LYS A 130 117.979 15.409 8.803 1.00 0.00 C ATOM 1147 CG LYS A 130 116.940 15.010 7.760 1.00 0.00 C ATOM 1148 CD LYS A 130 115.630 15.764 8.018 1.00 0.00 C ATOM 1149 CE LYS A 130 115.796 17.246 7.670 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.455 17.893 7.611 1.00 0.00 N ATOM 0 H LYS A 130 118.714 13.580 6.862 1.00 0.00 H new ATOM 0 HA LYS A 130 120.130 15.203 8.895 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.578 15.247 9.803 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.199 16.473 8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.310 15.236 6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.765 13.935 7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 130 114.828 15.330 7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.341 15.659 9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 130 116.417 17.739 8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.305 17.351 6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.565 18.900 7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.877 17.428 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.986 17.804 8.535 1.00 0.00 H new ATOM 1164 N LYS A 131 120.370 13.221 10.244 1.00 0.00 N ATOM 1165 CA LYS A 131 120.545 12.132 11.194 1.00 0.00 C ATOM 1166 C LYS A 131 119.238 11.813 11.908 1.00 0.00 C ATOM 1167 O LYS A 131 118.593 12.687 12.488 1.00 0.00 O ATOM 1168 CB LYS A 131 121.606 12.536 12.225 1.00 0.00 C ATOM 1169 CG LYS A 131 121.815 11.422 13.262 1.00 0.00 C ATOM 1170 CD LYS A 131 122.441 10.191 12.598 1.00 0.00 C ATOM 1171 CE LYS A 131 122.968 9.252 13.681 1.00 0.00 C ATOM 1172 NZ LYS A 131 121.829 8.763 14.503 1.00 0.00 N ATOM 0 H LYS A 131 121.182 13.832 10.159 1.00 0.00 H new ATOM 0 HA LYS A 131 120.863 11.242 10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.548 12.749 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.300 13.453 12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.460 11.779 14.065 1.00 0.00 H new ATOM 0 HG3 LYS A 131 120.861 11.154 13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 131 121.701 9.678 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.252 10.493 11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 131 123.491 8.411 13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.689 9.773 14.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 122.151 7.987 15.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 121.466 9.541 15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 121.072 8.419 13.878 1.00 0.00 H new ATOM 1186 N GLY A 132 118.846 10.554 11.833 1.00 0.00 N ATOM 1187 CA GLY A 132 117.608 10.113 12.443 1.00 0.00 C ATOM 1188 C GLY A 132 116.604 9.791 11.347 1.00 0.00 C ATOM 1189 O GLY A 132 115.548 9.210 11.596 1.00 0.00 O ATOM 0 H GLY A 132 119.368 9.820 11.355 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.785 9.233 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.214 10.889 13.099 1.00 0.00 H new ATOM 1193 N VAL A 133 116.957 10.162 10.116 1.00 0.00 N ATOM 1194 CA VAL A 133 116.094 9.889 8.979 1.00 0.00 C ATOM 1195 C VAL A 133 116.515 8.555 8.352 1.00 0.00 C ATOM 1196 O VAL A 133 117.603 8.051 8.624 1.00 0.00 O ATOM 1197 CB VAL A 133 116.209 11.032 7.954 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.647 11.160 7.456 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.284 10.751 6.763 1.00 0.00 C ATOM 0 H VAL A 133 117.825 10.646 9.887 1.00 0.00 H new ATOM 0 HA VAL A 133 115.055 9.823 9.301 1.00 0.00 H new ATOM 0 HB VAL A 133 115.917 11.964 8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.710 11.973 6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.306 11.372 8.298 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.952 10.227 6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.367 11.561 6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.573 9.812 6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.254 10.680 7.111 1.00 0.00 H new ATOM 1209 N LEU A 134 115.639 7.958 7.558 1.00 0.00 N ATOM 1210 CA LEU A 134 115.946 6.658 6.962 1.00 0.00 C ATOM 1211 C LEU A 134 117.042 6.732 5.893 1.00 0.00 C ATOM 1212 O LEU A 134 117.084 7.645 5.071 1.00 0.00 O ATOM 1213 CB LEU A 134 114.692 6.051 6.325 1.00 0.00 C ATOM 1214 CG LEU A 134 113.539 7.047 6.373 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.359 6.489 5.575 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.106 7.269 7.824 1.00 0.00 C ATOM 0 H LEU A 134 114.726 8.340 7.312 1.00 0.00 H new ATOM 0 HA LEU A 134 116.308 6.033 7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.899 5.773 5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 134 114.415 5.137 6.851 1.00 0.00 H new ATOM 0 HG LEU A 134 113.863 7.995 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.531 7.198 5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.662 6.330 4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.042 5.541 6.010 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.282 7.982 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 134 112.782 6.322 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.945 7.662 8.398 1.00 0.00 H new ATOM 1228 N PHE A 135 117.914 5.725 5.927 1.00 0.00 N ATOM 1229 CA PHE A 135 119.022 5.585 4.972 1.00 0.00 C ATOM 1230 C PHE A 135 120.037 6.729 5.050 1.00 0.00 C ATOM 1231 O PHE A 135 120.923 6.843 4.204 1.00 0.00 O ATOM 1232 CB PHE A 135 118.456 5.516 3.551 1.00 0.00 C ATOM 1233 CG PHE A 135 118.116 4.086 3.213 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.430 3.288 4.137 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.486 3.558 1.970 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.120 1.960 3.821 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.173 2.231 1.654 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.490 1.433 2.579 1.00 0.00 C ATOM 0 H PHE A 135 117.875 4.978 6.620 1.00 0.00 H new ATOM 0 HA PHE A 135 119.552 4.669 5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.566 6.141 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.184 5.906 2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.140 3.697 5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.012 4.174 1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.596 1.343 4.535 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.459 1.823 0.696 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.248 0.409 2.334 1.00 0.00 H new ATOM 1248 N SER A 136 119.904 7.573 6.058 1.00 0.00 N ATOM 1249 CA SER A 136 120.815 8.696 6.219 1.00 0.00 C ATOM 1250 C SER A 136 122.249 8.249 6.535 1.00 0.00 C ATOM 1251 O SER A 136 123.214 8.893 6.121 1.00 0.00 O ATOM 1252 CB SER A 136 120.316 9.553 7.368 1.00 0.00 C ATOM 1253 OG SER A 136 121.284 9.556 8.407 1.00 0.00 O ATOM 0 H SER A 136 119.180 7.505 6.773 1.00 0.00 H new ATOM 0 HA SER A 136 120.838 9.246 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.132 10.571 7.024 1.00 0.00 H new ATOM 0 HB3 SER A 136 119.368 9.166 7.740 1.00 0.00 H new ATOM 0 HG SER A 136 120.832 9.505 9.275 1.00 0.00 H new ATOM 1259 N ASP A 137 122.384 7.164 7.297 1.00 0.00 N ATOM 1260 CA ASP A 137 123.707 6.678 7.687 1.00 0.00 C ATOM 1261 C ASP A 137 124.233 5.632 6.708 1.00 0.00 C ATOM 1262 O ASP A 137 125.323 5.092 6.881 1.00 0.00 O ATOM 1263 CB ASP A 137 123.626 6.070 9.089 1.00 0.00 C ATOM 1264 CG ASP A 137 123.203 7.150 10.087 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.434 8.315 9.803 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.656 6.795 11.120 1.00 0.00 O ATOM 0 H ASP A 137 121.604 6.611 7.653 1.00 0.00 H new ATOM 0 HA ASP A 137 124.397 7.522 7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 137 122.910 5.248 9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.593 5.655 9.374 1.00 0.00 H new ATOM 1271 N ILE A 138 123.449 5.344 5.683 1.00 0.00 N ATOM 1272 CA ILE A 138 123.847 4.354 4.697 1.00 0.00 C ATOM 1273 C ILE A 138 125.153 4.759 4.006 1.00 0.00 C ATOM 1274 O ILE A 138 125.998 3.916 3.708 1.00 0.00 O ATOM 1275 CB ILE A 138 122.737 4.219 3.661 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.796 2.831 3.046 1.00 0.00 C ATOM 1277 CG2 ILE A 138 122.907 5.277 2.571 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.826 2.747 1.860 1.00 0.00 C ATOM 0 H ILE A 138 122.541 5.777 5.513 1.00 0.00 H new ATOM 0 HA ILE A 138 124.013 3.401 5.199 1.00 0.00 H new ATOM 0 HB ILE A 138 121.771 4.365 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 138 123.811 2.613 2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 138 122.537 2.081 3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.110 5.173 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.861 6.270 3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 138 123.872 5.143 2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.872 1.750 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.811 2.945 2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 138 122.105 3.486 1.109 1.00 0.00 H new ATOM 1290 N ALA A 139 125.310 6.052 3.751 1.00 0.00 N ATOM 1291 CA ALA A 139 126.514 6.549 3.094 1.00 0.00 C ATOM 1292 C ALA A 139 127.747 6.356 3.981 1.00 0.00 C ATOM 1293 O ALA A 139 128.881 6.535 3.536 1.00 0.00 O ATOM 1294 CB ALA A 139 126.341 8.038 2.798 1.00 0.00 C ATOM 0 H ALA A 139 124.626 6.771 3.986 1.00 0.00 H new ATOM 0 HA ALA A 139 126.661 5.988 2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.237 8.418 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.480 8.182 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.182 8.578 3.731 1.00 0.00 H new ATOM 1300 N SER A 140 127.521 5.994 5.238 1.00 0.00 N ATOM 1301 CA SER A 140 128.621 5.786 6.168 1.00 0.00 C ATOM 1302 C SER A 140 129.224 4.387 6.006 1.00 0.00 C ATOM 1303 O SER A 140 130.212 4.044 6.655 1.00 0.00 O ATOM 1304 CB SER A 140 128.105 5.944 7.598 1.00 0.00 C ATOM 1305 OG SER A 140 127.299 7.112 7.681 1.00 0.00 O ATOM 0 H SER A 140 126.593 5.840 5.633 1.00 0.00 H new ATOM 0 HA SER A 140 129.395 6.524 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.525 5.067 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 140 128.942 6.016 8.293 1.00 0.00 H new ATOM 0 HG SER A 140 126.409 6.922 7.317 1.00 0.00 H new ATOM 1311 N LEU A 141 128.615 3.580 5.143 1.00 0.00 N ATOM 1312 CA LEU A 141 129.090 2.219 4.913 1.00 0.00 C ATOM 1313 C LEU A 141 130.492 2.217 4.290 1.00 0.00 C ATOM 1314 O LEU A 141 130.843 3.096 3.503 1.00 0.00 O ATOM 1315 CB LEU A 141 128.094 1.499 3.990 1.00 0.00 C ATOM 1316 CG LEU A 141 126.769 1.291 4.737 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.665 0.889 3.752 1.00 0.00 C ATOM 1318 CD2 LEU A 141 126.929 0.179 5.780 1.00 0.00 C ATOM 0 H LEU A 141 127.796 3.842 4.594 1.00 0.00 H new ATOM 0 HA LEU A 141 129.157 1.698 5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 141 127.927 2.086 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.502 0.539 3.675 1.00 0.00 H new ATOM 0 HG LEU A 141 126.498 2.225 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.730 0.744 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.536 1.676 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 141 125.943 -0.039 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 141 125.986 0.036 6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.211 -0.749 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.704 0.458 6.493 1.00 0.00 H new ATOM 1330 N LYS A 142 131.297 1.223 4.671 1.00 0.00 N ATOM 1331 CA LYS A 142 132.666 1.117 4.165 1.00 0.00 C ATOM 1332 C LYS A 142 132.926 -0.243 3.494 1.00 0.00 C ATOM 1333 O LYS A 142 132.240 -1.228 3.758 1.00 0.00 O ATOM 1334 CB LYS A 142 133.653 1.310 5.319 1.00 0.00 C ATOM 1335 CG LYS A 142 133.548 2.746 5.839 1.00 0.00 C ATOM 1336 CD LYS A 142 134.602 2.984 6.922 1.00 0.00 C ATOM 1337 CE LYS A 142 134.486 4.422 7.430 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.547 4.679 8.445 1.00 0.00 N ATOM 0 H LYS A 142 131.027 0.486 5.323 1.00 0.00 H new ATOM 0 HA LYS A 142 132.804 1.894 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.436 0.604 6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.669 1.106 4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 142 133.690 3.450 5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.552 2.924 6.243 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.460 2.283 7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.600 2.807 6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.585 5.121 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 142 133.502 4.586 7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.468 5.657 8.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.432 4.020 9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.482 4.539 8.012 1.00 0.00 H new ATOM 1352 N LYS A 143 133.937 -0.270 2.620 1.00 0.00 N ATOM 1353 CA LYS A 143 134.310 -1.492 1.900 1.00 0.00 C ATOM 1354 C LYS A 143 134.477 -2.688 2.843 1.00 0.00 C ATOM 1355 O LYS A 143 135.123 -2.593 3.887 1.00 0.00 O ATOM 1356 CB LYS A 143 135.632 -1.261 1.153 1.00 0.00 C ATOM 1357 CG LYS A 143 135.994 -2.517 0.351 1.00 0.00 C ATOM 1358 CD LYS A 143 137.284 -2.275 -0.445 1.00 0.00 C ATOM 1359 CE LYS A 143 137.620 -3.525 -1.267 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.832 -3.272 -2.099 1.00 0.00 N ATOM 0 H LYS A 143 134.512 0.541 2.394 1.00 0.00 H new ATOM 0 HA LYS A 143 133.505 -1.721 1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.540 -0.405 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.426 -1.028 1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.126 -3.364 1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.180 -2.773 -0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.161 -1.416 -1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.104 -2.042 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.794 -4.372 -0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.777 -3.788 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.056 -4.122 -2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.651 -2.476 -2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.636 -3.041 -1.481 1.00 0.00 H new ATOM 1374 N GLY A 144 133.908 -3.821 2.442 1.00 0.00 N ATOM 1375 CA GLY A 144 134.016 -5.046 3.229 1.00 0.00 C ATOM 1376 C GLY A 144 133.081 -5.042 4.442 1.00 0.00 C ATOM 1377 O GLY A 144 133.149 -5.934 5.286 1.00 0.00 O ATOM 0 H GLY A 144 133.370 -3.917 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.784 -5.903 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.045 -5.169 3.567 1.00 0.00 H new ATOM 1381 N ASP A 145 132.212 -4.039 4.538 1.00 0.00 N ATOM 1382 CA ASP A 145 131.296 -3.978 5.687 1.00 0.00 C ATOM 1383 C ASP A 145 130.194 -5.035 5.555 1.00 0.00 C ATOM 1384 O ASP A 145 129.656 -5.255 4.476 1.00 0.00 O ATOM 1385 CB ASP A 145 130.681 -2.577 5.820 1.00 0.00 C ATOM 1386 CG ASP A 145 131.689 -1.631 6.481 1.00 0.00 C ATOM 1387 OD1 ASP A 145 132.719 -2.107 6.925 1.00 0.00 O ATOM 1388 OD2 ASP A 145 131.413 -0.444 6.532 1.00 0.00 O ATOM 0 H ASP A 145 132.118 -3.280 3.863 1.00 0.00 H new ATOM 0 HA ASP A 145 131.870 -4.187 6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 145 130.402 -2.197 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.769 -2.625 6.414 1.00 0.00 H new ATOM 1393 N LYS A 146 129.883 -5.705 6.660 1.00 0.00 N ATOM 1394 CA LYS A 146 128.866 -6.753 6.637 1.00 0.00 C ATOM 1395 C LYS A 146 127.444 -6.176 6.714 1.00 0.00 C ATOM 1396 O LYS A 146 127.165 -5.241 7.467 1.00 0.00 O ATOM 1397 CB LYS A 146 129.082 -7.698 7.829 1.00 0.00 C ATOM 1398 CG LYS A 146 130.484 -8.336 7.790 1.00 0.00 C ATOM 1399 CD LYS A 146 130.586 -9.385 6.671 1.00 0.00 C ATOM 1400 CE LYS A 146 131.970 -10.040 6.723 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.098 -11.044 5.625 1.00 0.00 N ATOM 0 H LYS A 146 130.313 -5.545 7.571 1.00 0.00 H new ATOM 0 HA LYS A 146 128.965 -7.289 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 146 128.957 -7.146 8.761 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.323 -8.481 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.235 -7.561 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.701 -8.803 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.808 -10.139 6.791 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.428 -8.916 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.745 -9.280 6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.117 -10.523 7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.039 -11.485 5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.368 -11.776 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.977 -10.571 4.707 1.00 0.00 H new ATOM 1415 N ILE A 147 126.552 -6.788 5.940 1.00 0.00 N ATOM 1416 CA ILE A 147 125.141 -6.411 5.902 1.00 0.00 C ATOM 1417 C ILE A 147 124.304 -7.691 5.896 1.00 0.00 C ATOM 1418 O ILE A 147 124.663 -8.669 5.242 1.00 0.00 O ATOM 1419 CB ILE A 147 124.836 -5.579 4.651 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.603 -4.255 4.727 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.332 -5.302 4.567 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.413 -3.475 3.423 1.00 0.00 C ATOM 0 H ILE A 147 126.788 -7.562 5.319 1.00 0.00 H new ATOM 0 HA ILE A 147 124.900 -5.804 6.775 1.00 0.00 H new ATOM 0 HB ILE A 147 125.145 -6.129 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.246 -3.665 5.571 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.663 -4.446 4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.120 -4.710 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.791 -6.246 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.013 -4.752 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 147 125.959 -2.534 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.791 -4.065 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.353 -3.271 3.272 1.00 0.00 H new ATOM 1434 N TYR A 148 123.217 -7.708 6.662 1.00 0.00 N ATOM 1435 CA TYR A 148 122.401 -8.915 6.749 1.00 0.00 C ATOM 1436 C TYR A 148 120.938 -8.689 6.370 1.00 0.00 C ATOM 1437 O TYR A 148 120.303 -7.717 6.782 1.00 0.00 O ATOM 1438 CB TYR A 148 122.455 -9.427 8.185 1.00 0.00 C ATOM 1439 CG TYR A 148 123.864 -9.860 8.500 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.788 -8.935 8.998 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.243 -11.191 8.303 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.094 -9.339 9.290 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.549 -11.596 8.596 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.472 -10.672 9.093 1.00 0.00 C ATOM 1445 OH TYR A 148 127.759 -11.070 9.381 1.00 0.00 O ATOM 0 H TYR A 148 122.886 -6.920 7.219 1.00 0.00 H new ATOM 0 HA TYR A 148 122.809 -9.633 6.037 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.138 -8.645 8.875 1.00 0.00 H new ATOM 0 HB3 TYR A 148 121.767 -10.263 8.313 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.492 -7.909 9.157 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.528 -11.906 7.925 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.810 -8.624 9.667 1.00 0.00 H new ATOM 0 HE2 TYR A 148 125.844 -12.623 8.438 1.00 0.00 H new ATOM 0 HH TYR A 148 127.856 -12.026 9.189 1.00 0.00 H new ATOM 1455 N LEU A 149 120.404 -9.644 5.616 1.00 0.00 N ATOM 1456 CA LEU A 149 119.006 -9.604 5.216 1.00 0.00 C ATOM 1457 C LEU A 149 118.289 -10.755 5.918 1.00 0.00 C ATOM 1458 O LEU A 149 118.781 -11.878 5.913 1.00 0.00 O ATOM 1459 CB LEU A 149 118.865 -9.823 3.703 1.00 0.00 C ATOM 1460 CG LEU A 149 120.100 -9.317 2.958 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.860 -9.436 1.454 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.378 -7.856 3.320 1.00 0.00 C ATOM 0 H LEU A 149 120.919 -10.454 5.271 1.00 0.00 H new ATOM 0 HA LEU A 149 118.586 -8.633 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.721 -10.884 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 149 117.978 -9.305 3.338 1.00 0.00 H new ATOM 0 HG LEU A 149 120.963 -9.918 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.737 -9.077 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.678 -10.479 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.993 -8.837 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.260 -7.509 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.520 -7.243 3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.552 -7.774 4.393 1.00 0.00 H new ATOM 1474 N TYR A 150 117.135 -10.488 6.512 1.00 0.00 N ATOM 1475 CA TYR A 150 116.398 -11.549 7.196 1.00 0.00 C ATOM 1476 C TYR A 150 115.129 -11.927 6.442 1.00 0.00 C ATOM 1477 O TYR A 150 114.157 -11.173 6.441 1.00 0.00 O ATOM 1478 CB TYR A 150 115.981 -11.080 8.593 1.00 0.00 C ATOM 1479 CG TYR A 150 117.153 -11.119 9.541 1.00 0.00 C ATOM 1480 CD1 TYR A 150 117.422 -12.287 10.265 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.951 -9.985 9.718 1.00 0.00 C ATOM 1482 CE1 TYR A 150 118.493 -12.322 11.164 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.025 -10.019 10.616 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.295 -11.187 11.341 1.00 0.00 C ATOM 1485 OH TYR A 150 120.350 -11.222 12.230 1.00 0.00 O ATOM 0 H TYR A 150 116.694 -9.569 6.537 1.00 0.00 H new ATOM 0 HA TYR A 150 117.060 -12.413 7.252 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.585 -10.066 8.538 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.180 -11.715 8.971 1.00 0.00 H new ATOM 0 HD1 TYR A 150 116.802 -13.161 10.129 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.739 -9.083 9.163 1.00 0.00 H new ATOM 0 HE1 TYR A 150 118.702 -13.223 11.721 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.645 -9.145 10.750 1.00 0.00 H new ATOM 0 HH TYR A 150 121.187 -11.362 11.739 1.00 0.00 H new ATOM 1495 N ASP A 151 115.108 -13.115 5.838 1.00 0.00 N ATOM 1496 CA ASP A 151 113.920 -13.567 5.150 1.00 0.00 C ATOM 1497 C ASP A 151 113.059 -14.315 6.155 1.00 0.00 C ATOM 1498 O ASP A 151 113.525 -14.655 7.241 1.00 0.00 O ATOM 1499 CB ASP A 151 114.294 -14.496 3.995 1.00 0.00 C ATOM 1500 CG ASP A 151 115.011 -13.696 2.907 1.00 0.00 C ATOM 1501 OD1 ASP A 151 115.531 -12.637 3.219 1.00 0.00 O ATOM 1502 OD2 ASP A 151 115.044 -14.166 1.782 1.00 0.00 O ATOM 0 H ASP A 151 115.892 -13.767 5.816 1.00 0.00 H new ATOM 0 HA ASP A 151 113.379 -12.716 4.737 1.00 0.00 H new ATOM 0 HB2 ASP A 151 114.938 -15.299 4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 151 113.398 -14.964 3.586 1.00 0.00 H new ATOM 1507 N ASN A 152 111.814 -14.574 5.805 1.00 0.00 N ATOM 1508 CA ASN A 152 110.921 -15.257 6.727 1.00 0.00 C ATOM 1509 C ASN A 152 111.478 -16.621 7.124 1.00 0.00 C ATOM 1510 O ASN A 152 111.111 -17.167 8.165 1.00 0.00 O ATOM 1511 CB ASN A 152 109.569 -15.453 6.039 1.00 0.00 C ATOM 1512 CG ASN A 152 109.035 -14.098 5.573 1.00 0.00 C ATOM 1513 OD1 ASN A 152 108.927 -13.159 6.363 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.700 -13.937 4.321 1.00 0.00 N ATOM 0 H ASN A 152 111.401 -14.328 4.905 1.00 0.00 H new ATOM 0 HA ASN A 152 110.817 -14.653 7.628 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.676 -16.126 5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 152 108.863 -15.918 6.727 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.350 -13.035 3.999 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.789 -14.713 3.665 1.00 0.00 H new ATOM 1521 N GLU A 153 112.336 -17.183 6.285 1.00 0.00 N ATOM 1522 CA GLU A 153 112.890 -18.500 6.572 1.00 0.00 C ATOM 1523 C GLU A 153 114.384 -18.465 6.939 1.00 0.00 C ATOM 1524 O GLU A 153 114.866 -19.350 7.643 1.00 0.00 O ATOM 1525 CB GLU A 153 112.695 -19.391 5.342 1.00 0.00 C ATOM 1526 CG GLU A 153 111.208 -19.703 5.151 1.00 0.00 C ATOM 1527 CD GLU A 153 110.711 -20.572 6.308 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.536 -21.213 6.942 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.513 -20.587 6.539 1.00 0.00 O ATOM 0 H GLU A 153 112.660 -16.758 5.416 1.00 0.00 H new ATOM 0 HA GLU A 153 112.362 -18.893 7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.087 -18.892 4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.257 -20.317 5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.635 -18.777 5.107 1.00 0.00 H new ATOM 0 HG3 GLU A 153 111.054 -20.219 4.203 1.00 0.00 H new ATOM 1536 N ASN A 154 115.137 -17.486 6.427 1.00 0.00 N ATOM 1537 CA ASN A 154 116.584 -17.467 6.712 1.00 0.00 C ATOM 1538 C ASN A 154 117.192 -16.065 6.727 1.00 0.00 C ATOM 1539 O ASN A 154 116.507 -15.055 6.580 1.00 0.00 O ATOM 1540 CB ASN A 154 117.306 -18.259 5.623 1.00 0.00 C ATOM 1541 CG ASN A 154 116.382 -19.335 5.072 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.334 -20.455 5.583 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.634 -19.048 4.047 1.00 0.00 N ATOM 0 H ASN A 154 114.794 -16.726 5.839 1.00 0.00 H new ATOM 0 HA ASN A 154 116.707 -17.896 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.620 -17.590 4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.209 -18.715 6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 154 115.004 -19.752 3.663 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.678 -18.119 3.628 1.00 0.00 H new ATOM 1550 N GLU A 155 118.522 -16.047 6.879 1.00 0.00 N ATOM 1551 CA GLU A 155 119.292 -14.809 6.889 1.00 0.00 C ATOM 1552 C GLU A 155 120.505 -14.934 5.952 1.00 0.00 C ATOM 1553 O GLU A 155 121.158 -15.979 5.903 1.00 0.00 O ATOM 1554 CB GLU A 155 119.792 -14.530 8.307 1.00 0.00 C ATOM 1555 CG GLU A 155 120.554 -13.201 8.331 1.00 0.00 C ATOM 1556 CD GLU A 155 121.034 -12.919 9.756 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.895 -13.799 10.593 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.545 -11.836 9.986 1.00 0.00 O ATOM 0 H GLU A 155 119.087 -16.888 6.997 1.00 0.00 H new ATOM 0 HA GLU A 155 118.652 -13.994 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 155 118.951 -14.491 8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.442 -15.339 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.404 -13.244 7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 155 119.909 -12.393 7.985 1.00 0.00 H new ATOM 1565 N TYR A 156 120.803 -13.872 5.201 1.00 0.00 N ATOM 1566 CA TYR A 156 121.934 -13.901 4.275 1.00 0.00 C ATOM 1567 C TYR A 156 123.033 -12.936 4.700 1.00 0.00 C ATOM 1568 O TYR A 156 122.764 -11.803 5.101 1.00 0.00 O ATOM 1569 CB TYR A 156 121.452 -13.511 2.890 1.00 0.00 C ATOM 1570 CG TYR A 156 120.437 -14.519 2.446 1.00 0.00 C ATOM 1571 CD1 TYR A 156 119.095 -14.314 2.759 1.00 0.00 C ATOM 1572 CD2 TYR A 156 120.834 -15.659 1.741 1.00 0.00 C ATOM 1573 CE1 TYR A 156 118.139 -15.251 2.371 1.00 0.00 C ATOM 1574 CE2 TYR A 156 119.877 -16.598 1.349 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.526 -16.395 1.663 1.00 0.00 C ATOM 1576 OH TYR A 156 117.581 -17.321 1.275 1.00 0.00 O ATOM 0 H TYR A 156 120.285 -12.994 5.215 1.00 0.00 H new ATOM 0 HA TYR A 156 122.344 -14.911 4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.014 -12.513 2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.288 -13.480 2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 156 118.796 -13.430 3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 156 121.876 -15.813 1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 156 117.099 -15.094 2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 156 120.178 -17.480 0.804 1.00 0.00 H new ATOM 0 HH TYR A 156 118.019 -18.053 0.793 1.00 0.00 H new ATOM 1586 N GLU A 157 124.271 -13.399 4.592 1.00 0.00 N ATOM 1587 CA GLU A 157 125.418 -12.577 4.948 1.00 0.00 C ATOM 1588 C GLU A 157 125.991 -11.851 3.719 1.00 0.00 C ATOM 1589 O GLU A 157 126.539 -12.480 2.815 1.00 0.00 O ATOM 1590 CB GLU A 157 126.497 -13.476 5.554 1.00 0.00 C ATOM 1591 CG GLU A 157 127.670 -12.614 6.013 1.00 0.00 C ATOM 1592 CD GLU A 157 128.750 -13.504 6.632 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.678 -14.706 6.444 1.00 0.00 O ATOM 1594 OE2 GLU A 157 129.628 -12.968 7.286 1.00 0.00 O ATOM 0 H GLU A 157 124.506 -14.335 4.262 1.00 0.00 H new ATOM 0 HA GLU A 157 125.097 -11.822 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.090 -14.035 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 157 126.833 -14.207 4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 157 128.080 -12.061 5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 157 127.330 -11.878 6.741 1.00 0.00 H new ATOM 1601 N TYR A 158 125.873 -10.521 3.693 1.00 0.00 N ATOM 1602 CA TYR A 158 126.399 -9.734 2.570 1.00 0.00 C ATOM 1603 C TYR A 158 127.549 -8.824 3.014 1.00 0.00 C ATOM 1604 O TYR A 158 127.576 -8.345 4.146 1.00 0.00 O ATOM 1605 CB TYR A 158 125.297 -8.859 1.967 1.00 0.00 C ATOM 1606 CG TYR A 158 124.436 -9.673 1.031 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.329 -10.375 1.515 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.746 -9.714 -0.334 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.534 -11.119 0.633 1.00 0.00 C ATOM 1610 CE2 TYR A 158 123.951 -10.455 -1.214 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.846 -11.157 -0.730 1.00 0.00 C ATOM 1612 OH TYR A 158 122.062 -11.887 -1.596 1.00 0.00 O ATOM 0 H TYR A 158 125.424 -9.971 4.425 1.00 0.00 H new ATOM 0 HA TYR A 158 126.767 -10.442 1.827 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.683 -8.436 2.762 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.741 -8.022 1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.087 -10.344 2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.602 -9.172 -0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.679 -11.664 1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.192 -10.484 -2.266 1.00 0.00 H new ATOM 0 HH TYR A 158 122.237 -11.600 -2.517 1.00 0.00 H new ATOM 1622 N ALA A 159 128.492 -8.584 2.101 1.00 0.00 N ATOM 1623 CA ALA A 159 129.639 -7.723 2.395 1.00 0.00 C ATOM 1624 C ALA A 159 129.713 -6.535 1.424 1.00 0.00 C ATOM 1625 O ALA A 159 129.838 -6.710 0.211 1.00 0.00 O ATOM 1626 CB ALA A 159 130.920 -8.547 2.273 1.00 0.00 C ATOM 0 H ALA A 159 128.485 -8.971 1.157 1.00 0.00 H new ATOM 0 HA ALA A 159 129.525 -7.331 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.781 -7.915 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.889 -9.374 2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.005 -8.940 1.260 1.00 0.00 H new ATOM 1632 N VAL A 160 129.675 -5.323 1.980 1.00 0.00 N ATOM 1633 CA VAL A 160 129.785 -4.100 1.189 1.00 0.00 C ATOM 1634 C VAL A 160 131.115 -4.080 0.445 1.00 0.00 C ATOM 1635 O VAL A 160 132.149 -4.411 1.029 1.00 0.00 O ATOM 1636 CB VAL A 160 129.736 -2.891 2.118 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.945 -1.612 1.309 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.384 -2.832 2.834 1.00 0.00 C ATOM 0 H VAL A 160 129.568 -5.164 2.982 1.00 0.00 H new ATOM 0 HA VAL A 160 128.961 -4.066 0.476 1.00 0.00 H new ATOM 0 HB VAL A 160 130.528 -2.983 2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.909 -0.750 1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.916 -1.649 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.159 -1.523 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.360 -1.965 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.585 -2.749 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.243 -3.740 3.421 1.00 0.00 H new ATOM 1648 N THR A 161 131.091 -3.674 -0.824 1.00 0.00 N ATOM 1649 CA THR A 161 132.321 -3.613 -1.613 1.00 0.00 C ATOM 1650 C THR A 161 132.789 -2.164 -1.807 1.00 0.00 C ATOM 1651 O THR A 161 133.968 -1.911 -2.046 1.00 0.00 O ATOM 1652 CB THR A 161 132.069 -4.237 -2.985 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.894 -3.672 -3.547 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.892 -5.749 -2.839 1.00 0.00 C ATOM 0 H THR A 161 130.248 -3.387 -1.321 1.00 0.00 H new ATOM 0 HA THR A 161 133.097 -4.160 -1.077 1.00 0.00 H new ATOM 0 HB THR A 161 132.919 -4.038 -3.637 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.729 -4.068 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.712 -6.191 -3.819 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.794 -6.181 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.043 -5.955 -2.187 1.00 0.00 H new ATOM 1662 N GLY A 162 131.861 -1.217 -1.712 1.00 0.00 N ATOM 1663 CA GLY A 162 132.213 0.191 -1.884 1.00 0.00 C ATOM 1664 C GLY A 162 131.010 1.013 -2.354 1.00 0.00 C ATOM 1665 O GLY A 162 129.859 0.591 -2.226 1.00 0.00 O ATOM 0 H GLY A 162 130.875 -1.393 -1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.584 0.593 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 162 133.022 0.280 -2.609 1.00 0.00 H new ATOM 1669 N VAL A 163 131.292 2.195 -2.898 1.00 0.00 N ATOM 1670 CA VAL A 163 130.240 3.079 -3.387 1.00 0.00 C ATOM 1671 C VAL A 163 130.589 3.600 -4.787 1.00 0.00 C ATOM 1672 O VAL A 163 131.742 3.534 -5.216 1.00 0.00 O ATOM 1673 CB VAL A 163 130.094 4.259 -2.427 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.777 3.732 -1.025 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.400 5.055 -2.387 1.00 0.00 C ATOM 0 H VAL A 163 132.238 2.561 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 163 129.304 2.524 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 163 129.287 4.907 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.672 4.570 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.846 3.165 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.587 3.085 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 163 131.293 5.896 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 163 132.209 4.409 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.630 5.428 -3.385 1.00 0.00 H new ATOM 1685 N SER A 164 129.589 4.111 -5.500 1.00 0.00 N ATOM 1686 CA SER A 164 129.822 4.627 -6.845 1.00 0.00 C ATOM 1687 C SER A 164 128.906 5.812 -7.158 1.00 0.00 C ATOM 1688 O SER A 164 127.914 6.057 -6.468 1.00 0.00 O ATOM 1689 CB SER A 164 129.575 3.512 -7.864 1.00 0.00 C ATOM 1690 OG SER A 164 128.189 3.207 -7.901 1.00 0.00 O ATOM 0 H SER A 164 128.624 4.179 -5.176 1.00 0.00 H new ATOM 0 HA SER A 164 130.854 4.972 -6.903 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.917 3.824 -8.851 1.00 0.00 H new ATOM 0 HB3 SER A 164 130.147 2.624 -7.594 1.00 0.00 H new ATOM 0 HG SER A 164 128.028 2.494 -8.554 1.00 0.00 H new ATOM 1696 N GLU A 165 129.264 6.549 -8.206 1.00 0.00 N ATOM 1697 CA GLU A 165 128.492 7.718 -8.613 1.00 0.00 C ATOM 1698 C GLU A 165 127.595 7.385 -9.803 1.00 0.00 C ATOM 1699 O GLU A 165 128.072 7.042 -10.882 1.00 0.00 O ATOM 1700 CB GLU A 165 129.452 8.831 -9.027 1.00 0.00 C ATOM 1701 CG GLU A 165 130.276 9.259 -7.820 1.00 0.00 C ATOM 1702 CD GLU A 165 131.249 10.365 -8.235 1.00 0.00 C ATOM 1703 OE1 GLU A 165 131.269 10.698 -9.409 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.958 10.857 -7.373 1.00 0.00 O ATOM 0 H GLU A 165 130.081 6.358 -8.786 1.00 0.00 H new ATOM 0 HA GLU A 165 127.872 8.034 -7.774 1.00 0.00 H new ATOM 0 HB2 GLU A 165 130.108 8.483 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.894 9.681 -9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.620 9.616 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.826 8.407 -7.420 1.00 0.00 H new ATOM 1711 N VAL A 166 126.291 7.496 -9.600 1.00 0.00 N ATOM 1712 CA VAL A 166 125.346 7.209 -10.669 1.00 0.00 C ATOM 1713 C VAL A 166 124.219 8.239 -10.707 1.00 0.00 C ATOM 1714 O VAL A 166 123.937 8.913 -9.717 1.00 0.00 O ATOM 1715 CB VAL A 166 124.756 5.813 -10.457 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.838 4.759 -10.703 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.251 5.685 -9.018 1.00 0.00 C ATOM 0 H VAL A 166 125.867 7.779 -8.717 1.00 0.00 H new ATOM 0 HA VAL A 166 125.877 7.255 -11.620 1.00 0.00 H new ATOM 0 HB VAL A 166 123.930 5.661 -11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.418 3.764 -10.552 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.205 4.846 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.662 4.914 -10.007 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.831 4.691 -8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 166 125.080 5.838 -8.327 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.482 6.436 -8.834 1.00 0.00 H new ATOM 1727 N THR A 167 123.572 8.341 -11.860 1.00 0.00 N ATOM 1728 CA THR A 167 122.467 9.273 -12.029 1.00 0.00 C ATOM 1729 C THR A 167 121.144 8.555 -11.756 1.00 0.00 C ATOM 1730 O THR A 167 121.063 7.329 -11.825 1.00 0.00 O ATOM 1731 CB THR A 167 122.474 9.821 -13.461 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.144 8.904 -14.312 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.199 11.173 -13.496 1.00 0.00 C ATOM 0 H THR A 167 123.793 7.791 -12.690 1.00 0.00 H new ATOM 0 HA THR A 167 122.578 10.099 -11.327 1.00 0.00 H new ATOM 0 HB THR A 167 121.447 9.955 -13.801 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.148 9.251 -15.228 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.201 11.558 -14.516 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.685 11.878 -12.843 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.226 11.044 -13.155 1.00 0.00 H new ATOM 1741 N PRO A 168 120.117 9.288 -11.439 1.00 0.00 N ATOM 1742 CA PRO A 168 118.773 8.706 -11.141 1.00 0.00 C ATOM 1743 C PRO A 168 118.156 7.950 -12.325 1.00 0.00 C ATOM 1744 O PRO A 168 117.228 7.175 -12.141 1.00 0.00 O ATOM 1745 CB PRO A 168 117.918 9.924 -10.771 1.00 0.00 C ATOM 1746 CG PRO A 168 118.624 11.095 -11.365 1.00 0.00 C ATOM 1747 CD PRO A 168 120.109 10.755 -11.321 1.00 0.00 C ATOM 0 HA PRO A 168 118.838 7.958 -10.351 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.907 9.831 -11.169 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.827 10.027 -9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.294 11.272 -12.389 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.415 12.004 -10.801 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.656 11.228 -12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.572 11.088 -10.392 1.00 0.00 H new ATOM 1755 N ASP A 169 118.661 8.173 -13.535 1.00 0.00 N ATOM 1756 CA ASP A 169 118.102 7.467 -14.692 1.00 0.00 C ATOM 1757 C ASP A 169 118.857 6.163 -15.008 1.00 0.00 C ATOM 1758 O ASP A 169 118.446 5.395 -15.877 1.00 0.00 O ATOM 1759 CB ASP A 169 118.105 8.384 -15.920 1.00 0.00 C ATOM 1760 CG ASP A 169 119.530 8.836 -16.241 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.424 8.510 -15.480 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.702 9.496 -17.254 1.00 0.00 O ATOM 0 H ASP A 169 119.429 8.812 -13.741 1.00 0.00 H new ATOM 0 HA ASP A 169 117.078 7.194 -14.437 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.681 7.858 -16.776 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.473 9.253 -15.735 1.00 0.00 H new ATOM 1767 N LYS A 170 119.954 5.914 -14.303 1.00 0.00 N ATOM 1768 CA LYS A 170 120.714 4.687 -14.546 1.00 0.00 C ATOM 1769 C LYS A 170 120.015 3.471 -13.947 1.00 0.00 C ATOM 1770 O LYS A 170 120.157 3.166 -12.761 1.00 0.00 O ATOM 1771 CB LYS A 170 122.134 4.793 -13.996 1.00 0.00 C ATOM 1772 CG LYS A 170 122.953 5.724 -14.890 1.00 0.00 C ATOM 1773 CD LYS A 170 124.388 5.785 -14.371 1.00 0.00 C ATOM 1774 CE LYS A 170 125.229 6.687 -15.276 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.631 6.716 -14.778 1.00 0.00 N ATOM 0 H LYS A 170 120.332 6.524 -13.578 1.00 0.00 H new ATOM 0 HA LYS A 170 120.770 4.557 -15.627 1.00 0.00 H new ATOM 0 HB2 LYS A 170 122.114 5.175 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.596 3.807 -13.958 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.941 5.364 -15.919 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.513 6.721 -14.896 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.399 6.167 -13.350 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.816 4.783 -14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 170 125.203 6.318 -16.301 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.815 7.695 -15.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 127.205 7.329 -15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.647 7.087 -13.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 127.023 5.753 -14.787 1.00 0.00 H new ATOM 1789 N TRP A 171 119.259 2.778 -14.786 1.00 0.00 N ATOM 1790 CA TRP A 171 118.534 1.592 -14.353 1.00 0.00 C ATOM 1791 C TRP A 171 119.472 0.380 -14.268 1.00 0.00 C ATOM 1792 O TRP A 171 119.137 -0.638 -13.669 1.00 0.00 O ATOM 1793 CB TRP A 171 117.423 1.292 -15.362 1.00 0.00 C ATOM 1794 CG TRP A 171 116.626 2.533 -15.634 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.566 3.620 -14.830 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.776 2.826 -16.780 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.730 4.560 -15.409 1.00 0.00 N ATOM 1798 CE2 TRP A 171 115.215 4.114 -16.611 1.00 0.00 C ATOM 1799 CE3 TRP A 171 115.435 2.100 -17.936 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 114.353 4.667 -17.560 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 114.567 2.653 -18.893 1.00 0.00 C ATOM 1802 CH2 TRP A 171 114.023 3.932 -18.704 1.00 0.00 C ATOM 0 H TRP A 171 119.132 3.016 -15.770 1.00 0.00 H new ATOM 0 HA TRP A 171 118.114 1.780 -13.365 1.00 0.00 H new ATOM 0 HB2 TRP A 171 117.855 0.917 -16.290 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.771 0.509 -14.975 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.085 3.736 -13.890 1.00 0.00 H new ATOM 0 HE1 TRP A 171 115.520 5.470 -14.999 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.843 1.112 -18.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 113.944 5.655 -17.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 114.317 2.089 -19.780 1.00 0.00 H new ATOM 0 HH2 TRP A 171 113.351 4.348 -19.440 1.00 0.00 H new ATOM 1813 N GLU A 172 120.645 0.507 -14.882 1.00 0.00 N ATOM 1814 CA GLU A 172 121.631 -0.574 -14.895 1.00 0.00 C ATOM 1815 C GLU A 172 122.040 -0.992 -13.479 1.00 0.00 C ATOM 1816 O GLU A 172 122.417 -2.141 -13.246 1.00 0.00 O ATOM 1817 CB GLU A 172 122.873 -0.105 -15.657 1.00 0.00 C ATOM 1818 CG GLU A 172 123.887 -1.248 -15.754 1.00 0.00 C ATOM 1819 CD GLU A 172 125.105 -0.778 -16.554 1.00 0.00 C ATOM 1820 OE1 GLU A 172 125.014 0.270 -17.172 1.00 0.00 O ATOM 1821 OE2 GLU A 172 126.110 -1.470 -16.529 1.00 0.00 O ATOM 0 H GLU A 172 120.938 1.349 -15.378 1.00 0.00 H new ATOM 0 HA GLU A 172 121.179 -1.438 -15.382 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.593 0.230 -16.656 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.322 0.749 -15.149 1.00 0.00 H new ATOM 0 HG2 GLU A 172 124.193 -1.564 -14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 172 123.432 -2.113 -16.237 1.00 0.00 H new ATOM 1828 N VAL A 173 121.980 -0.057 -12.539 1.00 0.00 N ATOM 1829 CA VAL A 173 122.363 -0.350 -11.168 1.00 0.00 C ATOM 1830 C VAL A 173 121.455 -1.426 -10.556 1.00 0.00 C ATOM 1831 O VAL A 173 121.839 -2.120 -9.616 1.00 0.00 O ATOM 1832 CB VAL A 173 122.257 0.936 -10.351 1.00 0.00 C ATOM 1833 CG1 VAL A 173 120.790 1.352 -10.235 1.00 0.00 C ATOM 1834 CG2 VAL A 173 122.833 0.722 -8.956 1.00 0.00 C ATOM 0 H VAL A 173 121.672 0.902 -12.701 1.00 0.00 H new ATOM 0 HA VAL A 173 123.385 -0.729 -11.157 1.00 0.00 H new ATOM 0 HB VAL A 173 122.822 1.720 -10.854 1.00 0.00 H new ATOM 0 HG11 VAL A 173 120.717 2.270 -9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 173 120.380 1.521 -11.231 1.00 0.00 H new ATOM 0 HG13 VAL A 173 120.226 0.562 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 173 122.752 1.646 -8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 173 122.278 -0.068 -8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 173 123.882 0.435 -9.035 1.00 0.00 H new ATOM 1844 N VAL A 174 120.239 -1.539 -11.082 1.00 0.00 N ATOM 1845 CA VAL A 174 119.276 -2.507 -10.563 1.00 0.00 C ATOM 1846 C VAL A 174 119.094 -3.724 -11.487 1.00 0.00 C ATOM 1847 O VAL A 174 118.432 -4.694 -11.115 1.00 0.00 O ATOM 1848 CB VAL A 174 117.932 -1.802 -10.383 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.898 -2.785 -9.833 1.00 0.00 C ATOM 1850 CG2 VAL A 174 118.096 -0.639 -9.403 1.00 0.00 C ATOM 0 H VAL A 174 119.898 -0.977 -11.862 1.00 0.00 H new ATOM 0 HA VAL A 174 119.659 -2.884 -9.615 1.00 0.00 H new ATOM 0 HB VAL A 174 117.593 -1.426 -11.348 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.943 -2.276 -9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.778 -3.615 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 174 117.235 -3.167 -8.869 1.00 0.00 H new ATOM 0 HG21 VAL A 174 117.138 -0.135 -9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.439 -1.020 -8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.828 0.067 -9.796 1.00 0.00 H new ATOM 1860 N GLU A 175 119.677 -3.682 -12.686 1.00 0.00 N ATOM 1861 CA GLU A 175 119.558 -4.803 -13.625 1.00 0.00 C ATOM 1862 C GLU A 175 120.424 -5.989 -13.167 1.00 0.00 C ATOM 1863 O GLU A 175 121.508 -5.804 -12.617 1.00 0.00 O ATOM 1864 CB GLU A 175 120.017 -4.357 -15.018 1.00 0.00 C ATOM 1865 CG GLU A 175 119.031 -3.334 -15.586 1.00 0.00 C ATOM 1866 CD GLU A 175 119.540 -2.825 -16.936 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.570 -3.308 -17.379 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.892 -1.959 -17.502 1.00 0.00 O ATOM 0 H GLU A 175 120.230 -2.896 -13.029 1.00 0.00 H new ATOM 0 HA GLU A 175 118.515 -5.117 -13.657 1.00 0.00 H new ATOM 0 HB2 GLU A 175 121.014 -3.921 -14.960 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.084 -5.219 -15.682 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.048 -3.789 -15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.915 -2.501 -14.892 1.00 0.00 H new ATOM 1875 N ASP A 176 119.926 -7.205 -13.396 1.00 0.00 N ATOM 1876 CA ASP A 176 120.651 -8.416 -12.996 1.00 0.00 C ATOM 1877 C ASP A 176 121.991 -8.540 -13.727 1.00 0.00 C ATOM 1878 O ASP A 176 122.121 -8.167 -14.893 1.00 0.00 O ATOM 1879 CB ASP A 176 119.803 -9.644 -13.318 1.00 0.00 C ATOM 1880 CG ASP A 176 119.572 -9.710 -14.826 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.696 -8.681 -15.469 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.288 -10.791 -15.313 1.00 0.00 O ATOM 0 H ASP A 176 119.031 -7.379 -13.853 1.00 0.00 H new ATOM 0 HA ASP A 176 120.846 -8.349 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.305 -10.548 -12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.849 -9.590 -12.793 1.00 0.00 H new ATOM 1887 N HIS A 177 122.987 -9.067 -13.019 1.00 0.00 N ATOM 1888 CA HIS A 177 124.318 -9.236 -13.593 1.00 0.00 C ATOM 1889 C HIS A 177 124.778 -10.701 -13.553 1.00 0.00 C ATOM 1890 O HIS A 177 125.971 -10.984 -13.658 1.00 0.00 O ATOM 1891 CB HIS A 177 125.315 -8.386 -12.805 1.00 0.00 C ATOM 1892 CG HIS A 177 124.954 -6.935 -12.953 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.265 -6.242 -11.972 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.163 -6.036 -13.969 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.083 -4.985 -12.414 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.611 -4.805 -13.628 1.00 0.00 N ATOM 0 H HIS A 177 122.898 -9.382 -12.053 1.00 0.00 H new ATOM 0 HA HIS A 177 124.274 -8.921 -14.636 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.302 -8.671 -11.753 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.327 -8.560 -13.170 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.678 -6.252 -14.893 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.572 -4.215 -11.855 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.610 -3.950 -14.184 1.00 0.00 H new ATOM 1904 N GLY A 178 123.837 -11.631 -13.413 1.00 0.00 N ATOM 1905 CA GLY A 178 124.185 -13.051 -13.377 1.00 0.00 C ATOM 1906 C GLY A 178 125.034 -13.378 -12.145 1.00 0.00 C ATOM 1907 O GLY A 178 125.967 -14.179 -12.210 1.00 0.00 O ATOM 0 H GLY A 178 122.840 -11.433 -13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.275 -13.652 -13.366 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.732 -13.318 -14.281 1.00 0.00 H new ATOM 1911 N LYS A 179 124.694 -12.758 -11.020 1.00 0.00 N ATOM 1912 CA LYS A 179 125.413 -12.985 -9.772 1.00 0.00 C ATOM 1913 C LYS A 179 124.567 -12.527 -8.587 1.00 0.00 C ATOM 1914 O LYS A 179 123.575 -11.815 -8.756 1.00 0.00 O ATOM 1915 CB LYS A 179 126.726 -12.200 -9.788 1.00 0.00 C ATOM 1916 CG LYS A 179 126.493 -10.797 -9.218 1.00 0.00 C ATOM 1917 CD LYS A 179 127.680 -9.896 -9.561 1.00 0.00 C ATOM 1918 CE LYS A 179 128.934 -10.392 -8.838 1.00 0.00 C ATOM 1919 NZ LYS A 179 130.026 -9.389 -8.998 1.00 0.00 N ATOM 0 H LYS A 179 123.924 -12.093 -10.947 1.00 0.00 H new ATOM 0 HA LYS A 179 125.621 -14.050 -9.673 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.481 -12.722 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.108 -12.131 -10.807 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.575 -10.376 -9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 179 126.365 -10.850 -8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.847 -9.894 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.464 -8.868 -9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.720 -10.548 -7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 179 129.246 -11.354 -9.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.880 -9.724 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 130.235 -9.262 -10.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.726 -8.481 -8.590 1.00 0.00 H new ATOM 1933 N ASP A 180 124.974 -12.914 -7.385 1.00 0.00 N ATOM 1934 CA ASP A 180 124.252 -12.504 -6.191 1.00 0.00 C ATOM 1935 C ASP A 180 124.819 -11.186 -5.657 1.00 0.00 C ATOM 1936 O ASP A 180 125.861 -11.160 -4.994 1.00 0.00 O ATOM 1937 CB ASP A 180 124.369 -13.591 -5.127 1.00 0.00 C ATOM 1938 CG ASP A 180 123.387 -13.288 -3.996 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.982 -12.143 -3.881 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.055 -14.202 -3.265 1.00 0.00 O ATOM 0 H ASP A 180 125.789 -13.503 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 180 123.202 -12.355 -6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 180 124.154 -14.567 -5.561 1.00 0.00 H new ATOM 0 HB3 ASP A 180 125.387 -13.632 -4.741 1.00 0.00 H new ATOM 1945 N GLU A 181 124.130 -10.093 -5.963 1.00 0.00 N ATOM 1946 CA GLU A 181 124.575 -8.773 -5.532 1.00 0.00 C ATOM 1947 C GLU A 181 123.432 -7.979 -4.885 1.00 0.00 C ATOM 1948 O GLU A 181 122.258 -8.321 -5.030 1.00 0.00 O ATOM 1949 CB GLU A 181 125.107 -8.026 -6.760 1.00 0.00 C ATOM 1950 CG GLU A 181 125.586 -6.626 -6.367 1.00 0.00 C ATOM 1951 CD GLU A 181 126.282 -5.977 -7.563 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.179 -6.523 -8.650 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.906 -4.947 -7.373 1.00 0.00 O ATOM 0 H GLU A 181 123.266 -10.094 -6.505 1.00 0.00 H new ATOM 0 HA GLU A 181 125.357 -8.884 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.928 -8.586 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.325 -7.951 -7.515 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.741 -6.016 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.272 -6.687 -5.522 1.00 0.00 H new ATOM 1960 N ILE A 182 123.796 -6.909 -4.180 1.00 0.00 N ATOM 1961 CA ILE A 182 122.806 -6.058 -3.527 1.00 0.00 C ATOM 1962 C ILE A 182 123.036 -4.599 -3.916 1.00 0.00 C ATOM 1963 O ILE A 182 124.171 -4.128 -3.971 1.00 0.00 O ATOM 1964 CB ILE A 182 122.922 -6.200 -2.007 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.755 -5.471 -1.340 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.232 -5.573 -1.526 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.677 -5.872 0.136 1.00 0.00 C ATOM 0 H ILE A 182 124.763 -6.613 -4.047 1.00 0.00 H new ATOM 0 HA ILE A 182 121.810 -6.366 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 182 122.903 -7.258 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.888 -4.393 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.821 -5.719 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.309 -5.677 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 182 125.073 -6.079 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.248 -4.516 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.845 -5.352 0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.524 -6.948 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.607 -5.601 0.636 1.00 0.00 H new ATOM 1979 N THR A 183 121.948 -3.890 -4.201 1.00 0.00 N ATOM 1980 CA THR A 183 122.043 -2.490 -4.601 1.00 0.00 C ATOM 1981 C THR A 183 121.191 -1.602 -3.697 1.00 0.00 C ATOM 1982 O THR A 183 119.977 -1.781 -3.593 1.00 0.00 O ATOM 1983 CB THR A 183 121.541 -2.363 -6.043 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.346 -3.169 -6.891 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.611 -0.906 -6.506 1.00 0.00 C ATOM 0 H THR A 183 120.997 -4.258 -4.163 1.00 0.00 H new ATOM 0 HA THR A 183 123.081 -2.168 -4.519 1.00 0.00 H new ATOM 0 HB THR A 183 120.504 -2.696 -6.089 1.00 0.00 H new ATOM 0 HG1 THR A 183 121.928 -4.049 -6.999 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.251 -0.833 -7.532 1.00 0.00 H new ATOM 0 HG22 THR A 183 120.989 -0.288 -5.858 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.643 -0.558 -6.458 1.00 0.00 H new ATOM 1993 N LEU A 184 121.830 -0.624 -3.066 1.00 0.00 N ATOM 1994 CA LEU A 184 121.112 0.301 -2.206 1.00 0.00 C ATOM 1995 C LEU A 184 121.103 1.682 -2.849 1.00 0.00 C ATOM 1996 O LEU A 184 122.148 2.201 -3.254 1.00 0.00 O ATOM 1997 CB LEU A 184 121.786 0.374 -0.834 1.00 0.00 C ATOM 1998 CG LEU A 184 121.888 -1.030 -0.240 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.550 -0.964 1.137 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.487 -1.628 -0.109 1.00 0.00 C ATOM 0 H LEU A 184 122.833 -0.454 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 184 120.088 -0.049 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.779 0.813 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.213 1.021 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 184 122.492 -1.657 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.620 -1.968 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.550 -0.541 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.953 -0.336 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.557 -2.630 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.883 -0.999 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 184 120.021 -1.682 -1.093 1.00 0.00 H new ATOM 2012 N ILE A 185 119.919 2.268 -2.949 1.00 0.00 N ATOM 2013 CA ILE A 185 119.787 3.583 -3.561 1.00 0.00 C ATOM 2014 C ILE A 185 119.437 4.644 -2.515 1.00 0.00 C ATOM 2015 O ILE A 185 118.441 4.535 -1.799 1.00 0.00 O ATOM 2016 CB ILE A 185 118.690 3.521 -4.626 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.091 2.516 -5.712 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.495 4.901 -5.253 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.904 2.267 -6.645 1.00 0.00 C ATOM 0 H ILE A 185 119.045 1.860 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 185 120.738 3.861 -4.015 1.00 0.00 H new ATOM 0 HB ILE A 185 117.756 3.205 -4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.939 2.898 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.410 1.579 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.713 4.849 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.206 5.614 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.427 5.225 -5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.191 1.552 -7.416 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.068 1.866 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.606 3.205 -7.113 1.00 0.00 H new ATOM 2031 N THR A 186 120.269 5.679 -2.440 1.00 0.00 N ATOM 2032 CA THR A 186 120.048 6.759 -1.484 1.00 0.00 C ATOM 2033 C THR A 186 120.340 8.122 -2.124 1.00 0.00 C ATOM 2034 O THR A 186 121.043 8.210 -3.130 1.00 0.00 O ATOM 2035 CB THR A 186 120.956 6.547 -0.270 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.449 7.284 0.833 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.378 7.014 -0.592 1.00 0.00 C ATOM 0 H THR A 186 121.097 5.792 -3.025 1.00 0.00 H new ATOM 0 HA THR A 186 119.004 6.748 -1.172 1.00 0.00 H new ATOM 0 HB THR A 186 120.980 5.486 -0.020 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.028 7.148 1.612 1.00 0.00 H new ATOM 0 HG21 THR A 186 123.017 6.860 0.277 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.767 6.442 -1.435 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.364 8.073 -0.848 1.00 0.00 H new ATOM 2045 N CYS A 187 119.782 9.181 -1.543 1.00 0.00 N ATOM 2046 CA CYS A 187 119.984 10.526 -2.080 1.00 0.00 C ATOM 2047 C CYS A 187 121.025 11.296 -1.268 1.00 0.00 C ATOM 2048 O CYS A 187 121.107 11.162 -0.046 1.00 0.00 O ATOM 2049 CB CYS A 187 118.661 11.289 -2.050 1.00 0.00 C ATOM 2050 SG CYS A 187 117.286 10.123 -2.190 1.00 0.00 S ATOM 0 H CYS A 187 119.194 9.137 -0.711 1.00 0.00 H new ATOM 0 HA CYS A 187 120.345 10.433 -3.104 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.577 11.856 -1.123 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.626 12.009 -2.868 1.00 0.00 H new ATOM 2055 N VAL A 188 121.818 12.106 -1.960 1.00 0.00 N ATOM 2056 CA VAL A 188 122.851 12.898 -1.303 1.00 0.00 C ATOM 2057 C VAL A 188 122.227 13.891 -0.318 1.00 0.00 C ATOM 2058 O VAL A 188 122.652 14.002 0.831 1.00 0.00 O ATOM 2059 CB VAL A 188 123.636 13.665 -2.367 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.659 14.580 -1.695 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.355 12.672 -3.276 1.00 0.00 C ATOM 0 H VAL A 188 121.766 12.231 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 188 123.513 12.231 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 188 122.950 14.271 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.216 15.125 -2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.143 15.289 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.348 13.980 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.916 13.215 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.040 12.066 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.623 12.025 -3.759 1.00 0.00 H new ATOM 2071 N SER A 189 121.204 14.598 -0.780 1.00 0.00 N ATOM 2072 CA SER A 189 120.507 15.568 0.059 1.00 0.00 C ATOM 2073 C SER A 189 119.212 16.021 -0.617 1.00 0.00 C ATOM 2074 O SER A 189 119.148 16.140 -1.841 1.00 0.00 O ATOM 2075 CB SER A 189 121.409 16.779 0.309 1.00 0.00 C ATOM 2076 OG SER A 189 120.648 17.813 0.920 1.00 0.00 O ATOM 0 H SER A 189 120.838 14.519 -1.729 1.00 0.00 H new ATOM 0 HA SER A 189 120.262 15.096 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.244 16.499 0.951 1.00 0.00 H new ATOM 0 HB3 SER A 189 121.834 17.131 -0.631 1.00 0.00 H new ATOM 0 HG SER A 189 121.223 18.590 1.083 1.00 0.00 H new ATOM 2082 N VAL A 190 118.178 16.264 0.183 1.00 0.00 N ATOM 2083 CA VAL A 190 116.895 16.693 -0.367 1.00 0.00 C ATOM 2084 C VAL A 190 117.043 18.018 -1.111 1.00 0.00 C ATOM 2085 O VAL A 190 116.110 18.493 -1.755 1.00 0.00 O ATOM 2086 CB VAL A 190 115.870 16.860 0.756 1.00 0.00 C ATOM 2087 CG1 VAL A 190 116.345 17.934 1.736 1.00 0.00 C ATOM 2088 CG2 VAL A 190 114.534 17.286 0.145 1.00 0.00 C ATOM 0 H VAL A 190 118.201 16.173 1.199 1.00 0.00 H new ATOM 0 HA VAL A 190 116.553 15.928 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 190 115.754 15.917 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.611 18.049 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 190 117.303 17.638 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 190 116.460 18.882 1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 190 113.795 17.408 0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 190 114.660 18.231 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.194 16.522 -0.554 1.00 0.00 H new ATOM 2098 N LYS A 191 118.231 18.604 -1.025 1.00 0.00 N ATOM 2099 CA LYS A 191 118.496 19.867 -1.701 1.00 0.00 C ATOM 2100 C LYS A 191 119.293 19.639 -2.990 1.00 0.00 C ATOM 2101 O LYS A 191 119.101 20.334 -3.988 1.00 0.00 O ATOM 2102 CB LYS A 191 119.292 20.768 -0.757 1.00 0.00 C ATOM 2103 CG LYS A 191 119.548 22.127 -1.413 1.00 0.00 C ATOM 2104 CD LYS A 191 120.252 23.044 -0.407 1.00 0.00 C ATOM 2105 CE LYS A 191 120.502 24.415 -1.037 1.00 0.00 C ATOM 2106 NZ LYS A 191 121.115 25.316 -0.022 1.00 0.00 N ATOM 0 H LYS A 191 119.020 18.229 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 191 117.549 20.337 -1.966 1.00 0.00 H new ATOM 0 HB2 LYS A 191 118.744 20.904 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.240 20.294 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 191 120.163 22.004 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.607 22.573 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 191 119.641 23.152 0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 191 121.197 22.599 -0.096 1.00 0.00 H new ATOM 0 HE2 LYS A 191 121.161 24.317 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.565 24.839 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 121.287 26.250 -0.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 120.470 25.417 0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 122.017 24.911 0.302 1.00 0.00 H new ATOM 2120 N ASP A 192 120.193 18.659 -2.958 1.00 0.00 N ATOM 2121 CA ASP A 192 121.021 18.350 -4.125 1.00 0.00 C ATOM 2122 C ASP A 192 120.464 17.155 -4.908 1.00 0.00 C ATOM 2123 O ASP A 192 120.507 16.015 -4.443 1.00 0.00 O ATOM 2124 CB ASP A 192 122.438 18.032 -3.648 1.00 0.00 C ATOM 2125 CG ASP A 192 123.112 19.320 -3.167 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.563 20.380 -3.421 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.166 19.225 -2.562 1.00 0.00 O ATOM 0 H ASP A 192 120.368 18.069 -2.145 1.00 0.00 H new ATOM 0 HA ASP A 192 121.023 19.213 -4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.406 17.301 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 192 123.015 17.587 -4.458 1.00 0.00 H new ATOM 2132 N ASN A 193 119.941 17.432 -6.102 1.00 0.00 N ATOM 2133 CA ASN A 193 119.373 16.382 -6.950 1.00 0.00 C ATOM 2134 C ASN A 193 120.233 16.133 -8.194 1.00 0.00 C ATOM 2135 O ASN A 193 119.831 15.407 -9.104 1.00 0.00 O ATOM 2136 CB ASN A 193 117.978 16.813 -7.400 1.00 0.00 C ATOM 2137 CG ASN A 193 117.061 16.923 -6.185 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.132 16.105 -5.267 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.195 17.897 -6.126 1.00 0.00 N ATOM 0 H ASN A 193 119.898 18.369 -6.503 1.00 0.00 H new ATOM 0 HA ASN A 193 119.333 15.460 -6.369 1.00 0.00 H new ATOM 0 HB2 ASN A 193 118.031 17.771 -7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.574 16.091 -8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.576 17.981 -5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.137 18.574 -6.886 1.00 0.00 H new ATOM 2146 N SER A 194 121.402 16.759 -8.241 1.00 0.00 N ATOM 2147 CA SER A 194 122.288 16.614 -9.394 1.00 0.00 C ATOM 2148 C SER A 194 122.732 15.162 -9.593 1.00 0.00 C ATOM 2149 O SER A 194 122.693 14.633 -10.706 1.00 0.00 O ATOM 2150 CB SER A 194 123.524 17.482 -9.173 1.00 0.00 C ATOM 2151 OG SER A 194 124.181 17.687 -10.417 1.00 0.00 O ATOM 0 H SER A 194 121.758 17.367 -7.503 1.00 0.00 H new ATOM 0 HA SER A 194 121.741 16.925 -10.284 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.237 18.439 -8.738 1.00 0.00 H new ATOM 0 HB3 SER A 194 124.200 17.000 -8.467 1.00 0.00 H new ATOM 0 HG SER A 194 124.974 18.246 -10.280 1.00 0.00 H new ATOM 2157 N LYS A 195 123.159 14.526 -8.511 1.00 0.00 N ATOM 2158 CA LYS A 195 123.614 13.143 -8.588 1.00 0.00 C ATOM 2159 C LYS A 195 123.282 12.386 -7.300 1.00 0.00 C ATOM 2160 O LYS A 195 123.062 12.987 -6.253 1.00 0.00 O ATOM 2161 CB LYS A 195 125.126 13.124 -8.830 1.00 0.00 C ATOM 2162 CG LYS A 195 125.858 13.696 -7.615 1.00 0.00 C ATOM 2163 CD LYS A 195 127.365 13.690 -7.889 1.00 0.00 C ATOM 2164 CE LYS A 195 128.111 14.233 -6.669 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.580 14.152 -6.906 1.00 0.00 N ATOM 0 H LYS A 195 123.200 14.939 -7.579 1.00 0.00 H new ATOM 0 HA LYS A 195 123.101 12.649 -9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.460 12.104 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.368 13.708 -9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.516 14.711 -7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.635 13.103 -6.728 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.700 12.677 -8.112 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.588 14.299 -8.765 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.819 15.266 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.843 13.660 -5.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 130.086 14.521 -6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.852 13.161 -7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.828 14.717 -7.743 1.00 0.00 H new ATOM 2179 N ARG A 196 123.239 11.058 -7.401 1.00 0.00 N ATOM 2180 CA ARG A 196 122.926 10.211 -6.252 1.00 0.00 C ATOM 2181 C ARG A 196 123.986 9.115 -6.066 1.00 0.00 C ATOM 2182 O ARG A 196 124.487 8.546 -7.037 1.00 0.00 O ATOM 2183 CB ARG A 196 121.556 9.571 -6.482 1.00 0.00 C ATOM 2184 CG ARG A 196 120.479 10.650 -6.368 1.00 0.00 C ATOM 2185 CD ARG A 196 119.115 10.065 -6.724 1.00 0.00 C ATOM 2186 NE ARG A 196 118.089 11.076 -6.496 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.872 12.042 -7.379 1.00 0.00 C ATOM 2188 NH1 ARG A 196 118.599 12.108 -8.457 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.939 12.928 -7.165 1.00 0.00 N ATOM 0 H ARG A 196 123.417 10.547 -8.265 1.00 0.00 H new ATOM 0 HA ARG A 196 122.917 10.822 -5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.519 9.104 -7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.380 8.784 -5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.459 11.050 -5.354 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.713 11.481 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 196 119.103 9.745 -7.766 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.914 9.182 -6.117 1.00 0.00 H new ATOM 0 HE ARG A 196 117.529 11.040 -5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 196 119.333 11.418 -8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 196 118.435 12.849 -9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.374 12.879 -6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 196 116.774 13.670 -7.846 1.00 0.00 H new ATOM 2203 N TYR A 197 124.322 8.824 -4.809 1.00 0.00 N ATOM 2204 CA TYR A 197 125.319 7.796 -4.514 1.00 0.00 C ATOM 2205 C TYR A 197 124.653 6.425 -4.334 1.00 0.00 C ATOM 2206 O TYR A 197 123.551 6.322 -3.792 1.00 0.00 O ATOM 2207 CB TYR A 197 126.071 8.147 -3.222 1.00 0.00 C ATOM 2208 CG TYR A 197 126.844 9.446 -3.379 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.800 9.597 -4.397 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.607 10.502 -2.489 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.503 10.804 -4.522 1.00 0.00 C ATOM 2212 CE2 TYR A 197 127.313 11.706 -2.619 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.259 11.853 -3.636 1.00 0.00 C ATOM 2214 OH TYR A 197 128.953 13.036 -3.768 1.00 0.00 O ATOM 0 H TYR A 197 123.924 9.280 -3.988 1.00 0.00 H new ATOM 0 HA TYR A 197 126.013 7.753 -5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.363 8.238 -2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.757 7.340 -2.965 1.00 0.00 H new ATOM 0 HD1 TYR A 197 127.993 8.785 -5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.878 10.388 -1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 197 129.236 10.922 -5.307 1.00 0.00 H new ATOM 0 HE2 TYR A 197 127.126 12.519 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 197 128.664 13.664 -3.073 1.00 0.00 H new ATOM 2224 N VAL A 198 125.337 5.369 -4.777 1.00 0.00 N ATOM 2225 CA VAL A 198 124.808 4.012 -4.642 1.00 0.00 C ATOM 2226 C VAL A 198 125.823 3.093 -3.968 1.00 0.00 C ATOM 2227 O VAL A 198 127.004 3.078 -4.316 1.00 0.00 O ATOM 2228 CB VAL A 198 124.463 3.428 -6.012 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.246 1.919 -5.869 1.00 0.00 C ATOM 2230 CG2 VAL A 198 123.174 4.066 -6.540 1.00 0.00 C ATOM 0 H VAL A 198 126.250 5.426 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 198 123.909 4.075 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 198 125.279 3.629 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.999 1.493 -6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 198 125.156 1.455 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.428 1.733 -5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.934 3.646 -7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.357 3.864 -5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.313 5.143 -6.633 1.00 0.00 H new ATOM 2240 N VAL A 199 125.346 2.319 -3.004 1.00 0.00 N ATOM 2241 CA VAL A 199 126.210 1.390 -2.291 1.00 0.00 C ATOM 2242 C VAL A 199 125.948 -0.043 -2.749 1.00 0.00 C ATOM 2243 O VAL A 199 124.801 -0.485 -2.828 1.00 0.00 O ATOM 2244 CB VAL A 199 125.944 1.502 -0.793 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.579 0.311 -0.074 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.552 2.805 -0.268 1.00 0.00 C ATOM 0 H VAL A 199 124.373 2.315 -2.699 1.00 0.00 H new ATOM 0 HA VAL A 199 127.249 1.641 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 199 124.870 1.503 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.390 0.389 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.146 -0.615 -0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.654 0.309 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.364 2.889 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.627 2.804 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 199 126.099 3.652 -0.783 1.00 0.00 H new ATOM 2256 N ALA A 200 127.019 -0.764 -3.061 1.00 0.00 N ATOM 2257 CA ALA A 200 126.879 -2.138 -3.522 1.00 0.00 C ATOM 2258 C ALA A 200 127.595 -3.118 -2.594 1.00 0.00 C ATOM 2259 O ALA A 200 128.624 -2.802 -1.996 1.00 0.00 O ATOM 2260 CB ALA A 200 127.474 -2.263 -4.923 1.00 0.00 C ATOM 0 H ALA A 200 127.980 -0.426 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 200 125.817 -2.383 -3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.371 -3.291 -5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.946 -1.594 -5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.530 -1.993 -4.895 1.00 0.00 H new ATOM 2266 N GLY A 201 127.038 -4.320 -2.501 1.00 0.00 N ATOM 2267 CA GLY A 201 127.607 -5.372 -1.670 1.00 0.00 C ATOM 2268 C GLY A 201 127.443 -6.727 -2.367 1.00 0.00 C ATOM 2269 O GLY A 201 126.521 -6.922 -3.158 1.00 0.00 O ATOM 0 H GLY A 201 126.187 -4.590 -2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.663 -5.172 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.112 -5.389 -0.699 1.00 0.00 H new ATOM 2273 N ASP A 202 128.341 -7.661 -2.080 1.00 0.00 N ATOM 2274 CA ASP A 202 128.261 -8.979 -2.704 1.00 0.00 C ATOM 2275 C ASP A 202 127.934 -10.055 -1.670 1.00 0.00 C ATOM 2276 O ASP A 202 128.217 -9.898 -0.481 1.00 0.00 O ATOM 2277 CB ASP A 202 129.596 -9.315 -3.368 1.00 0.00 C ATOM 2278 CG ASP A 202 130.680 -9.451 -2.298 1.00 0.00 C ATOM 2279 OD1 ASP A 202 130.380 -9.199 -1.141 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.791 -9.812 -2.652 1.00 0.00 O ATOM 0 H ASP A 202 129.119 -7.537 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 202 127.466 -8.955 -3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.510 -10.243 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.867 -8.534 -4.078 1.00 0.00 H new ATOM 2285 N LEU A 203 127.347 -11.159 -2.127 1.00 0.00 N ATOM 2286 CA LEU A 203 127.012 -12.247 -1.214 1.00 0.00 C ATOM 2287 C LEU A 203 128.281 -12.991 -0.820 1.00 0.00 C ATOM 2288 O LEU A 203 129.081 -13.369 -1.677 1.00 0.00 O ATOM 2289 CB LEU A 203 126.050 -13.230 -1.893 1.00 0.00 C ATOM 2290 CG LEU A 203 125.712 -14.379 -0.929 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.947 -13.840 0.279 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.847 -15.416 -1.649 1.00 0.00 C ATOM 0 H LEU A 203 127.098 -11.322 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 203 126.535 -11.827 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.138 -12.713 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.503 -13.627 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 203 126.640 -14.842 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.712 -14.661 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.560 -13.104 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 203 124.022 -13.370 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.609 -16.230 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.924 -14.947 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.391 -15.812 -2.507 1.00 0.00 H new ATOM 2304 N VAL A 204 128.469 -13.195 0.479 1.00 0.00 N ATOM 2305 CA VAL A 204 129.653 -13.893 0.949 1.00 0.00 C ATOM 2306 C VAL A 204 129.286 -15.206 1.648 1.00 0.00 C ATOM 2307 O VAL A 204 130.127 -16.087 1.814 1.00 0.00 O ATOM 2308 CB VAL A 204 130.414 -12.993 1.921 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.017 -11.813 1.158 1.00 0.00 C ATOM 2310 CG2 VAL A 204 129.452 -12.473 2.991 1.00 0.00 C ATOM 0 H VAL A 204 127.827 -12.892 1.212 1.00 0.00 H new ATOM 0 HA VAL A 204 130.277 -14.131 0.087 1.00 0.00 H new ATOM 0 HB VAL A 204 131.213 -13.563 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.560 -11.171 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.702 -12.184 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 204 130.220 -11.242 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 204 129.993 -11.831 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 204 128.654 -11.903 2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.023 -13.315 3.535 1.00 0.00 H new ATOM 2320 N GLY A 205 128.024 -15.336 2.056 1.00 0.00 N ATOM 2321 CA GLY A 205 127.586 -16.557 2.729 1.00 0.00 C ATOM 2322 C GLY A 205 126.106 -16.508 3.116 1.00 0.00 C ATOM 2323 O GLY A 205 125.436 -15.488 2.965 1.00 0.00 O ATOM 0 H GLY A 205 127.301 -14.627 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.760 -17.412 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.188 -16.712 3.624 1.00 0.00 H new ATOM 2327 N THR A 206 125.612 -17.630 3.633 1.00 0.00 N ATOM 2328 CA THR A 206 124.219 -17.727 4.061 1.00 0.00 C ATOM 2329 C THR A 206 124.119 -18.534 5.354 1.00 0.00 C ATOM 2330 O THR A 206 124.762 -19.576 5.499 1.00 0.00 O ATOM 2331 CB THR A 206 123.395 -18.435 2.988 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.568 -17.773 1.743 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.918 -18.414 3.381 1.00 0.00 C ATOM 0 H THR A 206 126.154 -18.484 3.766 1.00 0.00 H new ATOM 0 HA THR A 206 123.839 -16.718 4.224 1.00 0.00 H new ATOM 0 HB THR A 206 123.729 -19.469 2.897 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.040 -18.228 1.054 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.330 -18.920 2.615 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.788 -18.926 4.335 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.581 -17.382 3.474 1.00 0.00 H new ATOM 2341 N LYS A 207 123.310 -18.053 6.288 1.00 0.00 N ATOM 2342 CA LYS A 207 123.150 -18.757 7.558 1.00 0.00 C ATOM 2343 C LYS A 207 121.702 -18.723 8.054 1.00 0.00 C ATOM 2344 O LYS A 207 121.168 -17.666 8.390 1.00 0.00 O ATOM 2345 CB LYS A 207 124.024 -18.093 8.622 1.00 0.00 C ATOM 2346 CG LYS A 207 125.500 -18.263 8.276 1.00 0.00 C ATOM 2347 CD LYS A 207 126.344 -17.594 9.361 1.00 0.00 C ATOM 2348 CE LYS A 207 127.825 -17.786 9.042 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.261 -16.738 8.080 1.00 0.00 N ATOM 0 H LYS A 207 122.764 -17.197 6.197 1.00 0.00 H new ATOM 0 HA LYS A 207 123.442 -19.794 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.780 -17.033 8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.819 -18.534 9.598 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.750 -19.321 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.713 -17.817 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.108 -16.531 9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 207 126.112 -18.025 10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 207 128.416 -17.726 9.956 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.992 -18.776 8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 128.417 -17.168 7.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 127.525 -16.007 8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 129.146 -16.306 8.415 1.00 0.00 H new ATOM 2363 N ALA A 208 121.079 -19.893 8.107 1.00 0.00 N ATOM 2364 CA ALA A 208 119.705 -19.993 8.578 1.00 0.00 C ATOM 2365 C ALA A 208 119.598 -19.594 10.049 1.00 0.00 C ATOM 2366 O ALA A 208 120.495 -19.859 10.852 1.00 0.00 O ATOM 2367 CB ALA A 208 119.212 -21.429 8.410 1.00 0.00 C ATOM 0 H ALA A 208 121.500 -20.780 7.832 1.00 0.00 H new ATOM 0 HA ALA A 208 119.091 -19.313 7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.183 -21.504 8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.256 -21.708 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.844 -22.101 8.990 1.00 0.00 H new ATOM 2373 N LYS A 209 118.476 -18.979 10.395 1.00 0.00 N ATOM 2374 CA LYS A 209 118.244 -18.583 11.776 1.00 0.00 C ATOM 2375 C LYS A 209 117.750 -19.788 12.580 1.00 0.00 C ATOM 2376 O LYS A 209 116.645 -20.286 12.357 1.00 0.00 O ATOM 2377 CB LYS A 209 117.212 -17.457 11.836 1.00 0.00 C ATOM 2378 CG LYS A 209 117.505 -16.567 13.047 1.00 0.00 C ATOM 2379 CD LYS A 209 116.592 -15.348 13.012 1.00 0.00 C ATOM 2380 CE LYS A 209 115.150 -15.788 13.254 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.339 -14.609 13.665 1.00 0.00 N ATOM 0 H LYS A 209 117.722 -18.746 9.749 1.00 0.00 H new ATOM 0 HA LYS A 209 119.179 -18.223 12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 209 117.246 -16.867 10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 209 116.207 -17.873 11.910 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.348 -17.126 13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 209 118.549 -16.254 13.038 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.897 -14.629 13.773 1.00 0.00 H new ATOM 0 HD3 LYS A 209 116.674 -14.846 12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.736 -16.231 12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 209 115.116 -16.555 14.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.356 -14.905 13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.731 -14.206 14.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.362 -13.892 12.912 1.00 0.00 H new ATOM 2395 N LYS A 210 118.570 -20.259 13.514 1.00 0.00 N ATOM 2396 CA LYS A 210 118.194 -21.406 14.333 1.00 0.00 C ATOM 2397 C LYS A 210 117.469 -20.950 15.601 1.00 0.00 C ATOM 2398 O LYS A 210 118.109 -20.333 16.437 1.00 0.00 O ATOM 2399 CB LYS A 210 119.458 -22.176 14.729 1.00 0.00 C ATOM 2400 CG LYS A 210 120.081 -22.828 13.494 1.00 0.00 C ATOM 2401 CD LYS A 210 121.340 -23.593 13.915 1.00 0.00 C ATOM 2402 CE LYS A 210 121.970 -24.273 12.698 1.00 0.00 C ATOM 2403 NZ LYS A 210 123.170 -25.045 13.133 1.00 0.00 N ATOM 2404 OXT LYS A 210 116.288 -21.224 15.715 1.00 0.00 O ATOM 0 H LYS A 210 119.490 -19.869 13.721 1.00 0.00 H new ATOM 0 HA LYS A 210 117.525 -22.045 13.756 1.00 0.00 H new ATOM 0 HB2 LYS A 210 120.175 -21.500 15.194 1.00 0.00 H new ATOM 0 HB3 LYS A 210 119.213 -22.938 15.468 1.00 0.00 H new ATOM 0 HG2 LYS A 210 119.367 -23.506 13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 210 120.332 -22.069 12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 210 122.056 -22.909 14.371 1.00 0.00 H new ATOM 0 HD3 LYS A 210 121.087 -24.339 14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 210 121.248 -24.937 12.224 1.00 0.00 H new ATOM 0 HE3 LYS A 210 122.253 -23.527 11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.602 -25.509 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.860 -24.399 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.886 -25.766 13.827 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.903 1.695 -12.177 1.00 20.00 O HETATM 2420 C BOC B 701 113.884 2.674 -12.927 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.478 2.596 -14.248 1.00 20.00 O HETATM 2422 CT BOC B 701 112.806 1.431 -14.812 1.00 20.00 C HETATM 2423 C1 BOC B 701 112.160 1.936 -16.100 1.00 20.00 C HETATM 2424 C2 BOC B 701 113.787 0.314 -15.178 1.00 20.00 C HETATM 2425 C3 BOC B 701 111.686 0.898 -13.907 1.00 20.00 C HETATM 0 H33 BOC B 701 112.104 0.608 -12.943 1.00 20.00 H new HETATM 0 H32 BOC B 701 110.937 1.676 -13.758 1.00 20.00 H new HETATM 0 H31 BOC B 701 111.221 0.031 -14.376 1.00 20.00 H new HETATM 0 H23 BOC B 701 114.499 0.683 -15.916 1.00 20.00 H new HETATM 0 H22 BOC B 701 114.324 -0.006 -14.285 1.00 20.00 H new HETATM 0 H21 BOC B 701 113.238 -0.531 -15.594 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.455 2.733 -15.865 1.00 20.00 H new HETATM 0 H12 BOC B 701 112.931 2.319 -16.768 1.00 20.00 H new HETATM 0 H11 BOC B 701 111.632 1.117 -16.588 1.00 20.00 H new ATOM 2435 N LEU B 702 114.257 3.892 -12.517 1.00 20.00 N ATOM 2436 CA LEU B 702 114.803 4.119 -11.178 1.00 20.00 C ATOM 2437 C LEU B 702 113.777 4.867 -10.305 1.00 20.00 C ATOM 2438 O LEU B 702 113.559 6.062 -10.493 1.00 20.00 O ATOM 2439 CB LEU B 702 116.085 4.950 -11.301 1.00 20.00 C ATOM 2440 CG LEU B 702 117.255 4.126 -10.756 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.568 4.876 -10.971 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.045 3.876 -9.258 1.00 20.00 C ATOM 0 H LEU B 702 114.190 4.732 -13.092 1.00 20.00 H new ATOM 0 HA LEU B 702 115.025 3.161 -10.708 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.264 5.218 -12.342 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.987 5.882 -10.744 1.00 20.00 H new ATOM 0 HG LEU B 702 117.300 3.174 -11.284 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.394 4.282 -10.580 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.718 5.049 -12.037 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.530 5.833 -10.450 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.876 3.290 -8.867 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.996 4.830 -8.733 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.114 3.330 -9.107 1.00 20.00 H new ATOM 2454 N PRO B 703 113.133 4.191 -9.373 1.00 20.00 N ATOM 2455 CA PRO B 703 112.103 4.827 -8.500 1.00 20.00 C ATOM 2456 C PRO B 703 112.650 5.942 -7.608 1.00 20.00 C ATOM 2457 O PRO B 703 113.806 6.354 -7.716 1.00 20.00 O ATOM 2458 CB PRO B 703 111.537 3.692 -7.638 1.00 20.00 C ATOM 2459 CG PRO B 703 112.223 2.432 -8.034 1.00 20.00 C ATOM 2460 CD PRO B 703 113.316 2.766 -9.053 1.00 20.00 C ATOM 0 HA PRO B 703 111.350 5.312 -9.122 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.699 3.899 -6.580 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.460 3.603 -7.784 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.657 1.948 -7.159 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.507 1.731 -8.464 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.308 2.581 -8.640 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.222 2.148 -9.946 1.00 20.00 H new ATOM 2468 N ALA B 704 111.764 6.431 -6.746 1.00 20.00 N ATOM 2469 CA ALA B 704 112.064 7.517 -5.813 1.00 20.00 C ATOM 2470 C ALA B 704 113.462 7.421 -5.205 1.00 20.00 C ATOM 2471 O ALA B 704 114.250 6.533 -5.518 1.00 20.00 O ATOM 2472 CB ALA B 704 111.065 7.448 -4.665 1.00 20.00 C ATOM 0 H ALA B 704 110.808 6.083 -6.673 1.00 20.00 H new ATOM 0 HA ALA B 704 112.004 8.449 -6.376 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.270 8.250 -3.956 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.054 7.559 -5.056 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.156 6.486 -4.161 1.00 20.00 H new HETATM 2478 N B27 B 705 113.727 8.351 -4.290 1.00 20.00 N HETATM 2479 CA B27 B 705 114.996 8.400 -3.578 1.00 20.00 C HETATM 2480 CB B27 B 705 115.234 7.093 -2.831 1.00 20.00 C HETATM 2481 CG2 B27 B 705 113.892 6.502 -2.390 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.903 6.176 -3.682 1.00 20.00 O HETATM 2483 SG B27 B 705 117.727 9.009 -3.818 1.00 20.00 S HETATM 2484 CX B27 B 705 116.123 8.616 -4.569 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.305 5.910 -4.411 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.382 7.207 -1.733 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.273 6.310 -3.267 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.232 7.717 -5.176 1.00 20.00 H new HETATM 0 HX B27 B 705 115.845 9.425 -5.244 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.064 5.567 -1.856 1.00 20.00 H new HETATM 0 HB B27 B 705 115.849 7.285 -1.952 1.00 20.00 H new HETATM 0 HA B27 B 705 114.965 9.221 -2.862 1.00 20.00 H new TER 2494 B27 B 705