USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=39 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 120 ASN : amide:sc= -0.19 K(o=0.62,f=-4.7!) USER MOD Set 1.2: A 183 THR OG1 : rot 88:sc= 0.812 USER MOD Set 2.1: A 109 THR OG1 : rot -14:sc= 0.54 USER MOD Set 2.2: A 114 GLN :FLIP amide:sc= -8.87! C(o=-12!,f=-8.3!) USER MOD Set 3.1: A 97 SER OG : rot -8:sc= -1.33! USER MOD Set 3.2: A 99 THR OG1 : rot 130:sc= -1.49! USER MOD Set 3.3: A 102 ASN :FLIP amide:sc= -7.63! C(o=-16!,f=-10!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -152:sc= 0.159 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -13.9! C(o=-14!,f=-14!) USER MOD Single : A 71 ASN : amide:sc= -2.6 K(o=-2.6,f=-3.5!) USER MOD Single : A 73 SER OG : rot 180:sc= 0.0556 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -5.03! C(o=-5!,f=-13!) USER MOD Single : A 84 SER OG : rot 180:sc=-0.00347 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -3:sc= 0.226! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 85:sc= 0.572 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -61:sc= 1.24 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=-0.015) USER MOD Single : A 116 MET CE :methyl 174:sc= 0 (180deg=-0.0147) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.183 USER MOD Single : A 126 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-6.2!) USER MOD Single : A 127 ASN : amide:sc= -6.91! C(o=-6.9!,f=-12!) USER MOD Single : A 128 MET CE :methyl 146:sc= -0.0828 (180deg=-0.194) USER MOD Single : A 129 SER OG : rot -70:sc= -0.846 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 164:sc= 0.275 (180deg=0.167) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -51:sc= -1.34 USER MOD Single : A 142 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0273) 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 63:sc= 1.05 USER MOD Single : A 152 ASN :FLIP amide:sc= -2.86! C(o=-9.2!,f=-2.9!) USER MOD Single : A 154 ASN :FLIP amide:sc= -2.27! C(o=-4.5!,f=-2.3!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc=-0.00104 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 164 SER OG : rot 180:sc= -0.246 USER MOD Single : A 167 THR OG1 : rot 156:sc= -1.34 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot -50:sc= -0.533 USER MOD Single : A 189 SER OG : rot 180:sc= 0.199 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.16 K(o=-0.16,f=-6.5!) USER MOD Single : A 194 SER OG : rot -84:sc= 0.501 USER MOD Single : A 195 LYS NZ :NH3+ -169:sc=-0.00371 (180deg=-0.181) USER MOD Single : A 197 TYR OH : rot 0:sc= -6.83! USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00495 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -62:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 115.341 15.515 -27.022 1.00 0.00 N ATOM 2 CA GLY A 53 114.313 15.843 -25.993 1.00 0.00 C ATOM 3 C GLY A 53 114.610 15.071 -24.706 1.00 0.00 C ATOM 4 O GLY A 53 114.076 13.987 -24.476 1.00 0.00 O ATOM 0 HA2 GLY A 53 114.312 16.915 -25.794 1.00 0.00 H new ATOM 0 HA3 GLY A 53 113.320 15.586 -26.362 1.00 0.00 H new ATOM 10 N SER A 54 115.467 15.647 -23.869 1.00 0.00 N ATOM 11 CA SER A 54 115.833 15.016 -22.604 1.00 0.00 C ATOM 12 C SER A 54 114.625 14.952 -21.665 1.00 0.00 C ATOM 13 O SER A 54 113.787 15.854 -21.654 1.00 0.00 O ATOM 14 CB SER A 54 116.937 15.834 -21.936 1.00 0.00 C ATOM 15 OG SER A 54 117.224 15.283 -20.658 1.00 0.00 O ATOM 0 H SER A 54 115.919 16.545 -24.042 1.00 0.00 H new ATOM 0 HA SER A 54 116.180 14.003 -22.806 1.00 0.00 H new ATOM 0 HB2 SER A 54 117.834 15.830 -22.556 1.00 0.00 H new ATOM 0 HB3 SER A 54 116.624 16.873 -21.834 1.00 0.00 H new ATOM 0 HG SER A 54 117.933 15.805 -20.228 1.00 0.00 H new ATOM 21 N HIS A 55 114.540 13.885 -20.875 1.00 0.00 N ATOM 22 CA HIS A 55 113.425 13.739 -19.942 1.00 0.00 C ATOM 23 C HIS A 55 113.916 13.519 -18.508 1.00 0.00 C ATOM 24 O HIS A 55 114.714 12.620 -18.237 1.00 0.00 O ATOM 25 CB HIS A 55 112.546 12.561 -20.358 1.00 0.00 C ATOM 26 CG HIS A 55 111.288 12.603 -19.541 1.00 0.00 C ATOM 27 ND1 HIS A 55 111.056 11.736 -18.486 1.00 0.00 N ATOM 28 CD2 HIS A 55 110.199 13.431 -19.595 1.00 0.00 C ATOM 29 CE1 HIS A 55 109.865 12.063 -17.950 1.00 0.00 C ATOM 30 NE2 HIS A 55 109.301 13.090 -18.590 1.00 0.00 N ATOM 0 H HIS A 55 115.216 13.121 -20.860 1.00 0.00 H new ATOM 0 HA HIS A 55 112.848 14.664 -19.971 1.00 0.00 H new ATOM 0 HB2 HIS A 55 112.311 12.619 -21.421 1.00 0.00 H new ATOM 0 HB3 HIS A 55 113.072 11.620 -20.198 1.00 0.00 H new ATOM 0 HD2 HIS A 55 110.059 14.228 -20.310 1.00 0.00 H new ATOM 0 HE1 HIS A 55 109.420 11.557 -17.106 1.00 0.00 H new ATOM 0 HE2 HIS A 55 108.404 13.530 -18.385 1.00 0.00 H new ATOM 38 N MET A 56 113.419 14.348 -17.593 1.00 0.00 N ATOM 39 CA MET A 56 113.800 14.245 -16.184 1.00 0.00 C ATOM 40 C MET A 56 112.959 13.192 -15.461 1.00 0.00 C ATOM 41 O MET A 56 111.750 13.091 -15.670 1.00 0.00 O ATOM 42 CB MET A 56 113.595 15.596 -15.497 1.00 0.00 C ATOM 43 CG MET A 56 114.598 16.606 -16.050 1.00 0.00 C ATOM 44 SD MET A 56 114.421 18.182 -15.181 1.00 0.00 S ATOM 45 CE MET A 56 115.615 19.103 -16.178 1.00 0.00 C ATOM 0 H MET A 56 112.755 15.095 -17.799 1.00 0.00 H new ATOM 0 HA MET A 56 114.848 13.951 -16.138 1.00 0.00 H new ATOM 0 HB2 MET A 56 112.577 15.950 -15.663 1.00 0.00 H new ATOM 0 HB3 MET A 56 113.724 15.492 -14.420 1.00 0.00 H new ATOM 0 HG2 MET A 56 115.613 16.227 -15.932 1.00 0.00 H new ATOM 0 HG3 MET A 56 114.434 16.748 -17.118 1.00 0.00 H new ATOM 0 HE1 MET A 56 115.676 20.129 -15.816 1.00 0.00 H new ATOM 0 HE2 MET A 56 116.595 18.632 -16.100 1.00 0.00 H new ATOM 0 HE3 MET A 56 115.295 19.104 -17.220 1.00 0.00 H new ATOM 55 N ASP A 57 113.611 12.409 -14.605 1.00 0.00 N ATOM 56 CA ASP A 57 112.914 11.369 -13.857 1.00 0.00 C ATOM 57 C ASP A 57 111.970 11.974 -12.814 1.00 0.00 C ATOM 58 O ASP A 57 112.240 13.026 -12.231 1.00 0.00 O ATOM 59 CB ASP A 57 113.931 10.458 -13.166 1.00 0.00 C ATOM 60 CG ASP A 57 114.593 9.558 -14.212 1.00 0.00 C ATOM 61 OD1 ASP A 57 114.050 9.453 -15.301 1.00 0.00 O ATOM 62 OD2 ASP A 57 115.629 8.988 -13.906 1.00 0.00 O ATOM 0 H ASP A 57 114.611 12.474 -14.414 1.00 0.00 H new ATOM 0 HA ASP A 57 112.317 10.787 -14.560 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.685 11.057 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.437 9.851 -12.407 1.00 0.00 H new ATOM 67 N ALA A 58 110.860 11.280 -12.591 1.00 0.00 N ATOM 68 CA ALA A 58 109.857 11.713 -11.626 1.00 0.00 C ATOM 69 C ALA A 58 110.167 11.145 -10.241 1.00 0.00 C ATOM 70 O ALA A 58 109.466 11.420 -9.267 1.00 0.00 O ATOM 71 CB ALA A 58 108.485 11.208 -12.080 1.00 0.00 C ATOM 0 H ALA A 58 110.631 10.409 -13.069 1.00 0.00 H new ATOM 0 HA ALA A 58 109.863 12.801 -11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.726 11.526 -11.366 1.00 0.00 H new ATOM 0 HB2 ALA A 58 108.253 11.619 -13.063 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.498 10.119 -12.135 1.00 0.00 H new ATOM 77 N SER A 59 111.217 10.337 -10.170 1.00 0.00 N ATOM 78 CA SER A 59 111.605 9.717 -8.911 1.00 0.00 C ATOM 79 C SER A 59 112.348 10.703 -8.015 1.00 0.00 C ATOM 80 O SER A 59 113.055 10.313 -7.087 1.00 0.00 O ATOM 81 CB SER A 59 112.496 8.508 -9.198 1.00 0.00 C ATOM 82 OG SER A 59 113.364 8.805 -10.281 1.00 0.00 O ATOM 0 H SER A 59 111.811 10.097 -10.964 1.00 0.00 H new ATOM 0 HA SER A 59 110.702 9.401 -8.388 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.077 8.253 -8.312 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.882 7.640 -9.438 1.00 0.00 H new ATOM 0 HG SER A 59 113.603 7.976 -10.746 1.00 0.00 H new ATOM 88 N LYS A 60 112.175 11.985 -8.302 1.00 0.00 N ATOM 89 CA LYS A 60 112.824 13.030 -7.522 1.00 0.00 C ATOM 90 C LYS A 60 111.884 13.567 -6.437 1.00 0.00 C ATOM 91 O LYS A 60 112.117 14.629 -5.862 1.00 0.00 O ATOM 92 CB LYS A 60 113.234 14.160 -8.464 1.00 0.00 C ATOM 93 CG LYS A 60 114.287 13.621 -9.432 1.00 0.00 C ATOM 94 CD LYS A 60 114.706 14.717 -10.416 1.00 0.00 C ATOM 95 CE LYS A 60 115.796 14.176 -11.341 1.00 0.00 C ATOM 96 NZ LYS A 60 116.180 15.229 -12.321 1.00 0.00 N ATOM 0 H LYS A 60 111.593 12.326 -9.067 1.00 0.00 H new ATOM 0 HA LYS A 60 113.703 12.615 -7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.368 14.530 -9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.634 15.000 -7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 60 115.156 13.268 -8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.888 12.765 -9.977 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.846 15.045 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.073 15.588 -9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.665 13.872 -10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.437 13.290 -11.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.922 14.863 -12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.349 15.498 -12.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.538 16.062 -11.812 1.00 0.00 H new ATOM 110 N ILE A 61 110.794 12.843 -6.200 1.00 0.00 N ATOM 111 CA ILE A 61 109.794 13.275 -5.224 1.00 0.00 C ATOM 112 C ILE A 61 110.386 13.527 -3.834 1.00 0.00 C ATOM 113 O ILE A 61 111.251 12.796 -3.350 1.00 0.00 O ATOM 114 CB ILE A 61 108.708 12.204 -5.095 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.906 12.127 -6.399 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.771 12.544 -3.925 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.962 10.923 -6.349 1.00 0.00 C ATOM 0 H ILE A 61 110.580 11.961 -6.665 1.00 0.00 H new ATOM 0 HA ILE A 61 109.385 14.216 -5.592 1.00 0.00 H new ATOM 0 HB ILE A 61 109.177 11.239 -4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.335 13.044 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.582 12.037 -7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 61 107.001 11.777 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.345 12.586 -2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.301 13.511 -4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.392 10.869 -7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.544 10.009 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.277 11.032 -5.508 1.00 0.00 H new ATOM 129 N ASP A 62 109.859 14.577 -3.201 1.00 0.00 N ATOM 130 CA ASP A 62 110.257 14.973 -1.851 1.00 0.00 C ATOM 131 C ASP A 62 109.572 14.059 -0.837 1.00 0.00 C ATOM 132 O ASP A 62 108.362 13.847 -0.898 1.00 0.00 O ATOM 133 CB ASP A 62 109.844 16.422 -1.587 1.00 0.00 C ATOM 134 CG ASP A 62 108.324 16.544 -1.689 1.00 0.00 C ATOM 135 OD1 ASP A 62 107.720 15.678 -2.299 1.00 0.00 O ATOM 136 OD2 ASP A 62 107.788 17.495 -1.148 1.00 0.00 O ATOM 0 H ASP A 62 109.143 15.177 -3.612 1.00 0.00 H new ATOM 0 HA ASP A 62 111.340 14.888 -1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 62 110.179 16.733 -0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.322 17.085 -2.308 1.00 0.00 H new ATOM 141 N GLN A 63 110.350 13.506 0.083 1.00 0.00 N ATOM 142 CA GLN A 63 109.801 12.603 1.084 1.00 0.00 C ATOM 143 C GLN A 63 109.127 13.382 2.227 1.00 0.00 C ATOM 144 O GLN A 63 109.557 14.477 2.587 1.00 0.00 O ATOM 145 CB GLN A 63 110.941 11.756 1.651 1.00 0.00 C ATOM 146 CG GLN A 63 112.249 12.553 1.584 1.00 0.00 C ATOM 147 CD GLN A 63 112.014 13.963 2.135 1.00 0.00 C ATOM 148 OE1 GLN A 63 111.832 14.138 3.338 1.00 0.00 O ATOM 149 NE2 GLN A 63 112.007 14.985 1.321 1.00 0.00 N ATOM 0 H GLN A 63 111.355 13.665 0.157 1.00 0.00 H new ATOM 0 HA GLN A 63 109.046 11.972 0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.724 11.478 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.037 10.830 1.085 1.00 0.00 H new ATOM 0 HG2 GLN A 63 113.025 12.050 2.161 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.603 12.607 0.554 1.00 0.00 H new ATOM 0 HE21 GLN A 63 112.158 14.843 0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 63 111.851 15.925 1.684 1.00 0.00 H new ATOM 158 N PRO A 64 108.081 12.831 2.797 1.00 0.00 N ATOM 159 CA PRO A 64 107.324 13.478 3.913 1.00 0.00 C ATOM 160 C PRO A 64 108.120 13.540 5.225 1.00 0.00 C ATOM 161 O PRO A 64 109.063 12.777 5.436 1.00 0.00 O ATOM 162 CB PRO A 64 106.089 12.591 4.081 1.00 0.00 C ATOM 163 CG PRO A 64 106.506 11.254 3.571 1.00 0.00 C ATOM 164 CD PRO A 64 107.495 11.528 2.439 1.00 0.00 C ATOM 0 HA PRO A 64 107.092 14.517 3.680 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.780 12.537 5.125 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.242 12.982 3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.970 10.662 4.360 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.647 10.688 3.211 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.256 10.750 2.375 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.996 11.566 1.471 1.00 0.00 H new ATOM 172 N ASP A 65 107.730 14.467 6.098 1.00 0.00 N ATOM 173 CA ASP A 65 108.406 14.646 7.385 1.00 0.00 C ATOM 174 C ASP A 65 108.443 13.342 8.192 1.00 0.00 C ATOM 175 O ASP A 65 107.795 12.356 7.844 1.00 0.00 O ATOM 176 CB ASP A 65 107.675 15.722 8.188 1.00 0.00 C ATOM 177 CG ASP A 65 107.943 17.089 7.558 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.763 17.153 6.657 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.322 18.048 7.985 1.00 0.00 O ATOM 0 H ASP A 65 106.951 15.106 5.940 1.00 0.00 H new ATOM 0 HA ASP A 65 109.435 14.948 7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.604 15.518 8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.014 15.713 9.224 1.00 0.00 H new ATOM 184 N LEU A 66 109.238 13.352 9.262 1.00 0.00 N ATOM 185 CA LEU A 66 109.395 12.166 10.106 1.00 0.00 C ATOM 186 C LEU A 66 108.085 11.775 10.798 1.00 0.00 C ATOM 187 O LEU A 66 107.732 10.603 10.857 1.00 0.00 O ATOM 188 CB LEU A 66 110.446 12.451 11.177 1.00 0.00 C ATOM 189 CG LEU A 66 111.825 12.571 10.526 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.845 13.009 11.577 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.240 11.213 9.948 1.00 0.00 C ATOM 0 H LEU A 66 109.780 14.162 9.564 1.00 0.00 H new ATOM 0 HA LEU A 66 109.700 11.340 9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.201 13.373 11.705 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.451 11.651 11.918 1.00 0.00 H new ATOM 0 HG LEU A 66 111.785 13.309 9.725 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.829 13.095 11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.551 13.975 11.989 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.883 12.270 12.377 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.223 11.300 9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.280 10.474 10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.512 10.898 9.200 1.00 0.00 H new ATOM 203 N ALA A 67 107.379 12.747 11.354 1.00 0.00 N ATOM 204 CA ALA A 67 106.138 12.433 12.054 1.00 0.00 C ATOM 205 C ALA A 67 105.102 11.847 11.092 1.00 0.00 C ATOM 206 O ALA A 67 104.393 10.896 11.429 1.00 0.00 O ATOM 207 CB ALA A 67 105.580 13.700 12.705 1.00 0.00 C ATOM 0 H ALA A 67 107.632 13.735 11.338 1.00 0.00 H new ATOM 0 HA ALA A 67 106.353 11.690 12.822 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.653 13.463 13.227 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.306 14.094 13.416 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.382 14.447 11.936 1.00 0.00 H new ATOM 213 N GLU A 68 105.048 12.397 9.884 1.00 0.00 N ATOM 214 CA GLU A 68 104.118 11.891 8.882 1.00 0.00 C ATOM 215 C GLU A 68 104.450 10.419 8.592 1.00 0.00 C ATOM 216 O GLU A 68 103.577 9.619 8.255 1.00 0.00 O ATOM 217 CB GLU A 68 104.246 12.712 7.589 1.00 0.00 C ATOM 218 CG GLU A 68 103.722 14.139 7.810 1.00 0.00 C ATOM 219 CD GLU A 68 103.891 14.959 6.523 1.00 0.00 C ATOM 220 OE1 GLU A 68 104.331 14.395 5.536 1.00 0.00 O ATOM 221 OE2 GLU A 68 103.575 16.137 6.548 1.00 0.00 O ATOM 0 H GLU A 68 105.626 13.180 9.578 1.00 0.00 H new ATOM 0 HA GLU A 68 103.097 11.975 9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.289 12.745 7.273 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.685 12.231 6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 68 102.671 14.110 8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.264 14.613 8.628 1.00 0.00 H new ATOM 228 N VAL A 69 105.730 10.079 8.750 1.00 0.00 N ATOM 229 CA VAL A 69 106.184 8.706 8.527 1.00 0.00 C ATOM 230 C VAL A 69 105.768 7.822 9.700 1.00 0.00 C ATOM 231 O VAL A 69 105.271 6.708 9.527 1.00 0.00 O ATOM 232 CB VAL A 69 107.710 8.687 8.425 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.189 7.268 8.134 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.158 9.632 7.315 1.00 0.00 C ATOM 0 H VAL A 69 106.465 10.729 9.029 1.00 0.00 H new ATOM 0 HA VAL A 69 105.737 8.332 7.606 1.00 0.00 H new ATOM 0 HB VAL A 69 108.142 9.017 9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.277 7.259 8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.873 6.605 8.939 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.760 6.925 7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.245 9.618 7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.727 9.310 6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.822 10.644 7.541 1.00 0.00 H new ATOM 244 N ALA A 70 105.987 8.350 10.896 1.00 0.00 N ATOM 245 CA ALA A 70 105.656 7.650 12.129 1.00 0.00 C ATOM 246 C ALA A 70 104.143 7.611 12.349 1.00 0.00 C ATOM 247 O ALA A 70 103.649 6.905 13.230 1.00 0.00 O ATOM 248 CB ALA A 70 106.313 8.379 13.302 1.00 0.00 C ATOM 0 H ALA A 70 106.398 9.273 11.039 1.00 0.00 H new ATOM 0 HA ALA A 70 106.021 6.625 12.059 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.072 7.864 14.232 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.394 8.391 13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 70 105.942 9.403 13.348 1.00 0.00 H new ATOM 254 N ASN A 71 103.403 8.352 11.528 1.00 0.00 N ATOM 255 CA ASN A 71 101.947 8.366 11.641 1.00 0.00 C ATOM 256 C ASN A 71 101.321 7.566 10.500 1.00 0.00 C ATOM 257 O ASN A 71 100.122 7.290 10.490 1.00 0.00 O ATOM 258 CB ASN A 71 101.436 9.808 11.581 1.00 0.00 C ATOM 259 CG ASN A 71 101.980 10.590 12.776 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.476 11.706 12.624 1.00 0.00 O ATOM 261 ND2 ASN A 71 101.907 10.063 13.967 1.00 0.00 N ATOM 0 H ASN A 71 103.781 8.943 10.787 1.00 0.00 H new ATOM 0 HA ASN A 71 101.667 7.915 12.593 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.752 10.279 10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.346 9.820 11.590 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.261 10.576 14.774 1.00 0.00 H new ATOM 0 HD22 ASN A 71 101.496 9.138 14.091 1.00 0.00 H new ATOM 268 N ALA A 72 102.154 7.206 9.532 1.00 0.00 N ATOM 269 CA ALA A 72 101.696 6.450 8.373 1.00 0.00 C ATOM 270 C ALA A 72 101.277 5.029 8.756 1.00 0.00 C ATOM 271 O ALA A 72 101.949 4.358 9.538 1.00 0.00 O ATOM 272 CB ALA A 72 102.838 6.365 7.364 1.00 0.00 C ATOM 0 H ALA A 72 103.150 7.425 9.526 1.00 0.00 H new ATOM 0 HA ALA A 72 100.831 6.961 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.510 5.802 6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.130 7.370 7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.691 5.863 7.821 1.00 0.00 H new ATOM 278 N SER A 73 100.157 4.579 8.200 1.00 0.00 N ATOM 279 CA SER A 73 99.669 3.238 8.494 1.00 0.00 C ATOM 280 C SER A 73 100.709 2.199 8.068 1.00 0.00 C ATOM 281 O SER A 73 100.811 1.841 6.892 1.00 0.00 O ATOM 282 CB SER A 73 98.355 2.987 7.752 1.00 0.00 C ATOM 283 OG SER A 73 97.641 4.210 7.639 1.00 0.00 O ATOM 0 H SER A 73 99.578 5.114 7.553 1.00 0.00 H new ATOM 0 HA SER A 73 99.496 3.152 9.567 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.555 2.576 6.762 1.00 0.00 H new ATOM 0 HB3 SER A 73 97.756 2.251 8.288 1.00 0.00 H new ATOM 0 HG SER A 73 96.799 4.054 7.163 1.00 0.00 H new ATOM 289 N LEU A 74 101.487 1.730 9.040 1.00 0.00 N ATOM 290 CA LEU A 74 102.529 0.742 8.772 1.00 0.00 C ATOM 291 C LEU A 74 101.930 -0.609 8.389 1.00 0.00 C ATOM 292 O LEU A 74 101.054 -1.135 9.075 1.00 0.00 O ATOM 293 CB LEU A 74 103.387 0.548 10.019 1.00 0.00 C ATOM 294 CG LEU A 74 104.424 -0.543 9.741 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.826 -0.018 10.044 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.117 -1.762 10.610 1.00 0.00 C ATOM 0 H LEU A 74 101.417 2.016 10.016 1.00 0.00 H new ATOM 0 HA LEU A 74 103.130 1.113 7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.883 1.481 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.762 0.267 10.867 1.00 0.00 H new ATOM 0 HG LEU A 74 104.380 -0.830 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.558 -0.800 9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 74 106.035 0.846 9.413 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.886 0.276 11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 74 104.853 -2.542 10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.158 -1.479 11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.121 -2.136 10.373 1.00 0.00 H new ATOM 308 N ASP A 75 102.431 -1.178 7.300 1.00 0.00 N ATOM 309 CA ASP A 75 101.953 -2.478 6.858 1.00 0.00 C ATOM 310 C ASP A 75 102.907 -3.594 7.338 1.00 0.00 C ATOM 311 O ASP A 75 103.758 -4.070 6.587 1.00 0.00 O ATOM 312 CB ASP A 75 101.853 -2.485 5.328 1.00 0.00 C ATOM 313 CG ASP A 75 100.711 -1.570 4.880 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.002 -1.073 5.740 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.567 -1.377 3.685 1.00 0.00 O ATOM 0 H ASP A 75 103.158 -0.766 6.715 1.00 0.00 H new ATOM 0 HA ASP A 75 100.968 -2.665 7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.793 -2.149 4.891 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.680 -3.500 4.970 1.00 0.00 H new ATOM 320 N LYS A 76 102.750 -3.990 8.607 1.00 0.00 N ATOM 321 CA LYS A 76 103.590 -5.035 9.220 1.00 0.00 C ATOM 322 C LYS A 76 103.425 -6.408 8.567 1.00 0.00 C ATOM 323 O LYS A 76 104.393 -7.146 8.396 1.00 0.00 O ATOM 324 CB LYS A 76 103.234 -5.180 10.705 1.00 0.00 C ATOM 325 CG LYS A 76 104.107 -6.280 11.332 1.00 0.00 C ATOM 326 CD LYS A 76 103.790 -6.427 12.819 1.00 0.00 C ATOM 327 CE LYS A 76 104.650 -7.551 13.397 1.00 0.00 C ATOM 328 NZ LYS A 76 104.357 -7.705 14.852 1.00 0.00 N ATOM 0 H LYS A 76 102.046 -3.602 9.235 1.00 0.00 H new ATOM 0 HA LYS A 76 104.622 -4.713 9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.393 -4.234 11.223 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.179 -5.430 10.815 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.933 -7.227 10.821 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.161 -6.036 11.201 1.00 0.00 H new ATOM 0 HD2 LYS A 76 103.990 -5.492 13.342 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.732 -6.651 12.959 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.446 -8.485 12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.707 -7.327 13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 104.942 -8.470 15.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.573 -6.815 15.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.352 -7.937 14.981 1.00 0.00 H new ATOM 342 N LYS A 77 102.195 -6.773 8.270 1.00 0.00 N ATOM 343 CA LYS A 77 101.922 -8.088 7.713 1.00 0.00 C ATOM 344 C LYS A 77 102.454 -8.202 6.286 1.00 0.00 C ATOM 345 O LYS A 77 102.458 -9.277 5.686 1.00 0.00 O ATOM 346 CB LYS A 77 100.410 -8.290 7.719 1.00 0.00 C ATOM 347 CG LYS A 77 99.893 -8.066 9.143 1.00 0.00 C ATOM 348 CD LYS A 77 98.780 -7.014 9.140 1.00 0.00 C ATOM 349 CE LYS A 77 99.380 -5.610 9.015 1.00 0.00 C ATOM 350 NZ LYS A 77 98.281 -4.609 9.098 1.00 0.00 N ATOM 0 H LYS A 77 101.372 -6.185 8.402 1.00 0.00 H new ATOM 0 HA LYS A 77 102.420 -8.851 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.933 -7.594 7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.161 -9.296 7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.517 -9.003 9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.710 -7.741 9.788 1.00 0.00 H new ATOM 0 HD2 LYS A 77 98.096 -7.200 8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 77 98.197 -7.088 10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.107 -5.438 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.911 -5.510 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 98.677 -3.651 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 97.604 -4.772 8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 97.794 -4.703 10.012 1.00 0.00 H new ATOM 364 N GLN A 78 102.901 -7.075 5.751 1.00 0.00 N ATOM 365 CA GLN A 78 103.432 -7.040 4.397 1.00 0.00 C ATOM 366 C GLN A 78 104.959 -7.192 4.380 1.00 0.00 C ATOM 367 O GLN A 78 105.585 -7.110 3.326 1.00 0.00 O ATOM 368 CB GLN A 78 103.045 -5.714 3.758 1.00 0.00 C ATOM 369 CG GLN A 78 101.553 -5.749 3.416 1.00 0.00 C ATOM 370 CD GLN A 78 100.741 -6.044 4.683 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.041 -5.528 5.759 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.723 -6.859 4.616 1.00 0.00 N ATOM 0 H GLN A 78 102.907 -6.176 6.232 1.00 0.00 H new ATOM 0 HA GLN A 78 103.012 -7.876 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.257 -4.890 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.635 -5.542 2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.245 -4.795 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.360 -6.513 2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.471 -7.289 3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.179 -7.066 5.454 1.00 0.00 H new ATOM 381 N VAL A 79 105.553 -7.408 5.550 1.00 0.00 N ATOM 382 CA VAL A 79 107.004 -7.563 5.626 1.00 0.00 C ATOM 383 C VAL A 79 107.419 -9.014 5.391 1.00 0.00 C ATOM 384 O VAL A 79 106.997 -9.921 6.109 1.00 0.00 O ATOM 385 CB VAL A 79 107.508 -7.136 7.003 1.00 0.00 C ATOM 386 CG1 VAL A 79 106.929 -8.061 8.077 1.00 0.00 C ATOM 387 CG2 VAL A 79 109.036 -7.233 7.017 1.00 0.00 C ATOM 0 H VAL A 79 105.065 -7.479 6.443 1.00 0.00 H new ATOM 0 HA VAL A 79 107.440 -6.934 4.850 1.00 0.00 H new ATOM 0 HB VAL A 79 107.195 -6.113 7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 79 107.292 -7.752 9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 79 105.841 -8.004 8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 79 107.242 -9.087 7.881 1.00 0.00 H new ATOM 0 HG21 VAL A 79 109.411 -6.931 7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 79 109.337 -8.261 6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 79 109.449 -6.576 6.251 1.00 0.00 H new ATOM 397 N ILE A 80 108.268 -9.220 4.389 1.00 0.00 N ATOM 398 CA ILE A 80 108.754 -10.558 4.076 1.00 0.00 C ATOM 399 C ILE A 80 110.226 -10.717 4.472 1.00 0.00 C ATOM 400 O ILE A 80 110.789 -11.808 4.383 1.00 0.00 O ATOM 401 CB ILE A 80 108.616 -10.822 2.575 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.348 -9.721 1.797 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.137 -10.834 2.182 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.573 -10.180 0.357 1.00 0.00 C ATOM 0 H ILE A 80 108.631 -8.483 3.784 1.00 0.00 H new ATOM 0 HA ILE A 80 108.156 -11.273 4.641 1.00 0.00 H new ATOM 0 HB ILE A 80 109.054 -11.791 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.763 -8.801 1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.303 -9.498 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.046 -11.022 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.620 -11.619 2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.690 -9.869 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.093 -9.398 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.175 -11.089 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.611 -10.381 -0.115 1.00 0.00 H new ATOM 416 N GLY A 81 110.848 -9.622 4.901 1.00 0.00 N ATOM 417 CA GLY A 81 112.254 -9.667 5.298 1.00 0.00 C ATOM 418 C GLY A 81 112.653 -8.385 6.032 1.00 0.00 C ATOM 419 O GLY A 81 111.926 -7.393 6.011 1.00 0.00 O ATOM 0 H GLY A 81 110.409 -8.705 4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.427 -10.529 5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.881 -9.797 4.416 1.00 0.00 H new ATOM 423 N ARG A 82 113.810 -8.413 6.690 1.00 0.00 N ATOM 424 CA ARG A 82 114.278 -7.243 7.430 1.00 0.00 C ATOM 425 C ARG A 82 115.788 -7.040 7.270 1.00 0.00 C ATOM 426 O ARG A 82 116.558 -7.997 7.225 1.00 0.00 O ATOM 427 CB ARG A 82 113.956 -7.424 8.912 1.00 0.00 C ATOM 428 CG ARG A 82 114.354 -6.157 9.672 1.00 0.00 C ATOM 429 CD ARG A 82 114.027 -6.323 11.157 1.00 0.00 C ATOM 430 NE ARG A 82 114.841 -7.399 11.716 1.00 0.00 N ATOM 431 CZ ARG A 82 114.632 -7.859 12.948 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.674 -7.356 13.679 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.380 -8.814 13.429 1.00 0.00 N ATOM 0 H ARG A 82 114.433 -9.220 6.726 1.00 0.00 H new ATOM 0 HA ARG A 82 113.771 -6.365 7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.892 -7.622 9.044 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.493 -8.285 9.310 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.419 -5.964 9.544 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.823 -5.296 9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.220 -5.392 11.689 1.00 0.00 H new ATOM 0 HD3 ARG A 82 112.968 -6.549 11.284 1.00 0.00 H new ATOM 0 HE ARG A 82 115.586 -7.807 11.151 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.086 -6.611 13.306 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.514 -7.708 14.623 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.128 -9.211 12.861 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.216 -9.163 14.373 1.00 0.00 H new ATOM 447 N ILE A 83 116.200 -5.780 7.182 1.00 0.00 N ATOM 448 CA ILE A 83 117.616 -5.459 7.023 1.00 0.00 C ATOM 449 C ILE A 83 118.204 -4.955 8.347 1.00 0.00 C ATOM 450 O ILE A 83 117.543 -4.238 9.097 1.00 0.00 O ATOM 451 CB ILE A 83 117.762 -4.381 5.947 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.242 -4.218 5.581 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.211 -3.054 6.470 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.371 -3.307 4.357 1.00 0.00 C ATOM 0 H ILE A 83 115.581 -4.970 7.217 1.00 0.00 H new ATOM 0 HA ILE A 83 118.158 -6.357 6.726 1.00 0.00 H new ATOM 0 HB ILE A 83 117.202 -4.677 5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.790 -3.794 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.684 -5.192 5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.316 -2.288 5.702 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.157 -3.172 6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.766 -2.755 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.424 -3.192 4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.837 -3.749 3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.945 -2.330 4.584 1.00 0.00 H new ATOM 466 N SER A 84 119.450 -5.353 8.630 1.00 0.00 N ATOM 467 CA SER A 84 120.121 -4.952 9.869 1.00 0.00 C ATOM 468 C SER A 84 121.581 -4.546 9.614 1.00 0.00 C ATOM 469 O SER A 84 122.344 -5.269 8.973 1.00 0.00 O ATOM 470 CB SER A 84 120.090 -6.122 10.853 1.00 0.00 C ATOM 471 OG SER A 84 120.306 -5.633 12.173 1.00 0.00 O ATOM 0 H SER A 84 120.010 -5.949 8.021 1.00 0.00 H new ATOM 0 HA SER A 84 119.596 -4.089 10.279 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.130 -6.635 10.796 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.857 -6.851 10.593 1.00 0.00 H new ATOM 0 HG SER A 84 120.285 -6.381 12.806 1.00 0.00 H new ATOM 477 N ILE A 85 121.951 -3.372 10.130 1.00 0.00 N ATOM 478 CA ILE A 85 123.309 -2.849 9.968 1.00 0.00 C ATOM 479 C ILE A 85 123.783 -2.176 11.272 1.00 0.00 C ATOM 480 O ILE A 85 123.592 -0.976 11.469 1.00 0.00 O ATOM 481 CB ILE A 85 123.306 -1.810 8.838 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.936 -2.484 7.514 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.689 -1.174 8.711 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.802 -1.424 6.414 1.00 0.00 C ATOM 0 H ILE A 85 121.329 -2.765 10.664 1.00 0.00 H new ATOM 0 HA ILE A 85 123.985 -3.670 9.729 1.00 0.00 H new ATOM 0 HB ILE A 85 122.573 -1.038 9.071 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.699 -3.212 7.240 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.999 -3.030 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.679 -0.438 7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 85 124.951 -0.684 9.648 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.425 -1.946 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.539 -1.907 5.473 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.023 -0.713 6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.749 -0.898 6.299 1.00 0.00 H new ATOM 496 N PRO A 86 124.394 -2.931 12.158 1.00 0.00 N ATOM 497 CA PRO A 86 124.898 -2.413 13.475 1.00 0.00 C ATOM 498 C PRO A 86 125.901 -1.259 13.325 1.00 0.00 C ATOM 499 O PRO A 86 126.022 -0.411 14.211 1.00 0.00 O ATOM 500 CB PRO A 86 125.598 -3.621 14.105 1.00 0.00 C ATOM 501 CG PRO A 86 125.006 -4.813 13.434 1.00 0.00 C ATOM 502 CD PRO A 86 124.654 -4.372 12.015 1.00 0.00 C ATOM 0 HA PRO A 86 124.079 -2.009 14.070 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.676 -3.577 13.949 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.433 -3.654 15.182 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.713 -5.643 13.420 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.119 -5.159 13.965 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.471 -4.565 11.320 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.780 -4.902 11.635 1.00 0.00 H new ATOM 510 N SER A 87 126.615 -1.231 12.204 1.00 0.00 N ATOM 511 CA SER A 87 127.595 -0.174 11.966 1.00 0.00 C ATOM 512 C SER A 87 126.945 1.199 12.123 1.00 0.00 C ATOM 513 O SER A 87 127.509 2.107 12.735 1.00 0.00 O ATOM 514 CB SER A 87 128.148 -0.297 10.548 1.00 0.00 C ATOM 515 OG SER A 87 128.797 0.917 10.199 1.00 0.00 O ATOM 0 H SER A 87 126.536 -1.918 11.454 1.00 0.00 H new ATOM 0 HA SER A 87 128.400 -0.278 12.693 1.00 0.00 H new ATOM 0 HB2 SER A 87 128.849 -1.130 10.488 1.00 0.00 H new ATOM 0 HB3 SER A 87 127.341 -0.508 9.846 1.00 0.00 H new ATOM 0 HG SER A 87 129.157 0.846 9.290 1.00 0.00 H new ATOM 521 N VAL A 88 125.747 1.329 11.575 1.00 0.00 N ATOM 522 CA VAL A 88 125.011 2.581 11.671 1.00 0.00 C ATOM 523 C VAL A 88 123.767 2.386 12.540 1.00 0.00 C ATOM 524 O VAL A 88 122.908 3.261 12.627 1.00 0.00 O ATOM 525 CB VAL A 88 124.588 3.053 10.275 1.00 0.00 C ATOM 526 CG1 VAL A 88 125.823 3.378 9.432 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.783 1.955 9.583 1.00 0.00 C ATOM 0 H VAL A 88 125.266 0.590 11.063 1.00 0.00 H new ATOM 0 HA VAL A 88 125.657 3.334 12.123 1.00 0.00 H new ATOM 0 HB VAL A 88 123.976 3.949 10.378 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.511 3.712 8.443 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.397 4.167 9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.442 2.486 9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.484 2.293 8.591 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.395 1.058 9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 88 122.894 1.729 10.172 1.00 0.00 H new ATOM 537 N SER A 89 123.682 1.220 13.180 1.00 0.00 N ATOM 538 CA SER A 89 122.541 0.908 14.037 1.00 0.00 C ATOM 539 C SER A 89 121.230 1.118 13.281 1.00 0.00 C ATOM 540 O SER A 89 120.350 1.855 13.727 1.00 0.00 O ATOM 541 CB SER A 89 122.563 1.816 15.266 1.00 0.00 C ATOM 542 OG SER A 89 122.112 3.114 14.899 1.00 0.00 O ATOM 0 H SER A 89 124.384 0.482 13.122 1.00 0.00 H new ATOM 0 HA SER A 89 122.610 -0.136 14.343 1.00 0.00 H new ATOM 0 HB2 SER A 89 121.925 1.404 16.048 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.572 1.871 15.674 1.00 0.00 H new ATOM 0 HG SER A 89 121.931 3.137 13.936 1.00 0.00 H new ATOM 548 N LEU A 90 121.115 0.479 12.121 1.00 0.00 N ATOM 549 CA LEU A 90 119.916 0.621 11.306 1.00 0.00 C ATOM 550 C LEU A 90 119.176 -0.712 11.148 1.00 0.00 C ATOM 551 O LEU A 90 119.777 -1.753 10.879 1.00 0.00 O ATOM 552 CB LEU A 90 120.311 1.169 9.931 1.00 0.00 C ATOM 553 CG LEU A 90 119.092 1.243 9.003 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.110 2.297 9.524 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.561 1.632 7.600 1.00 0.00 C ATOM 0 H LEU A 90 121.829 -0.135 11.729 1.00 0.00 H new ATOM 0 HA LEU A 90 119.238 1.312 11.806 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.750 2.161 10.042 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.074 0.531 9.486 1.00 0.00 H new ATOM 0 HG LEU A 90 118.593 0.274 8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.245 2.347 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.784 2.026 10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.601 3.269 9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.702 1.688 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.055 2.603 7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.261 0.883 7.230 1.00 0.00 H new ATOM 567 N GLU A 91 117.859 -0.651 11.323 1.00 0.00 N ATOM 568 CA GLU A 91 117.011 -1.831 11.209 1.00 0.00 C ATOM 569 C GLU A 91 115.637 -1.444 10.661 1.00 0.00 C ATOM 570 O GLU A 91 114.905 -0.666 11.271 1.00 0.00 O ATOM 571 CB GLU A 91 116.844 -2.479 12.583 1.00 0.00 C ATOM 572 CG GLU A 91 118.167 -3.116 13.009 1.00 0.00 C ATOM 573 CD GLU A 91 117.997 -3.773 14.378 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.885 -3.769 14.881 1.00 0.00 O ATOM 575 OE2 GLU A 91 118.980 -4.274 14.899 1.00 0.00 O ATOM 0 H GLU A 91 117.355 0.208 11.545 1.00 0.00 H new ATOM 0 HA GLU A 91 117.482 -2.537 10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.535 -1.732 13.314 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.059 -3.234 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.479 -3.858 12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 91 118.951 -2.359 13.051 1.00 0.00 H new ATOM 582 N LEU A 92 115.302 -1.987 9.491 1.00 0.00 N ATOM 583 CA LEU A 92 114.017 -1.666 8.868 1.00 0.00 C ATOM 584 C LEU A 92 113.484 -2.848 8.034 1.00 0.00 C ATOM 585 O LEU A 92 114.254 -3.629 7.476 1.00 0.00 O ATOM 586 CB LEU A 92 114.196 -0.449 7.945 1.00 0.00 C ATOM 587 CG LEU A 92 114.436 0.832 8.765 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.750 1.994 7.825 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.187 1.189 9.575 1.00 0.00 C ATOM 0 H LEU A 92 115.887 -2.637 8.965 1.00 0.00 H new ATOM 0 HA LEU A 92 113.299 -1.451 9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.037 -0.618 7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.310 -0.326 7.322 1.00 0.00 H new ATOM 0 HG LEU A 92 115.273 0.655 9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 92 114.919 2.899 8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.645 1.763 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 92 113.911 2.151 7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.373 2.097 10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.349 1.353 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 92 112.949 0.372 10.256 1.00 0.00 H new ATOM 601 N PRO A 93 112.180 -2.982 7.933 1.00 0.00 N ATOM 602 CA PRO A 93 111.531 -4.076 7.144 1.00 0.00 C ATOM 603 C PRO A 93 111.603 -3.840 5.625 1.00 0.00 C ATOM 604 O PRO A 93 111.614 -2.700 5.162 1.00 0.00 O ATOM 605 CB PRO A 93 110.086 -4.047 7.638 1.00 0.00 C ATOM 606 CG PRO A 93 109.843 -2.624 8.010 1.00 0.00 C ATOM 607 CD PRO A 93 111.170 -2.104 8.560 1.00 0.00 C ATOM 0 HA PRO A 93 112.026 -5.036 7.289 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.395 -4.377 6.862 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.946 -4.709 8.492 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.524 -2.043 7.145 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.053 -2.545 8.756 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.330 -1.059 8.297 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.205 -2.168 9.648 1.00 0.00 H new ATOM 615 N VAL A 94 111.652 -4.931 4.855 1.00 0.00 N ATOM 616 CA VAL A 94 111.717 -4.827 3.396 1.00 0.00 C ATOM 617 C VAL A 94 110.329 -4.973 2.768 1.00 0.00 C ATOM 618 O VAL A 94 109.692 -6.020 2.874 1.00 0.00 O ATOM 619 CB VAL A 94 112.642 -5.916 2.847 1.00 0.00 C ATOM 620 CG1 VAL A 94 113.907 -5.975 3.702 1.00 0.00 C ATOM 621 CG2 VAL A 94 111.935 -7.278 2.882 1.00 0.00 C ATOM 0 H VAL A 94 111.648 -5.886 5.213 1.00 0.00 H new ATOM 0 HA VAL A 94 112.107 -3.842 3.141 1.00 0.00 H new ATOM 0 HB VAL A 94 112.902 -5.681 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 94 114.571 -6.749 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 94 114.415 -5.011 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.639 -6.207 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 94 112.603 -8.045 2.489 1.00 0.00 H new ATOM 0 HG22 VAL A 94 111.667 -7.522 3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 94 111.033 -7.235 2.272 1.00 0.00 H new ATOM 631 N LEU A 95 109.864 -3.918 2.111 1.00 0.00 N ATOM 632 CA LEU A 95 108.550 -3.955 1.476 1.00 0.00 C ATOM 633 C LEU A 95 108.667 -4.214 -0.033 1.00 0.00 C ATOM 634 O LEU A 95 109.520 -3.641 -0.709 1.00 0.00 O ATOM 635 CB LEU A 95 107.834 -2.629 1.735 1.00 0.00 C ATOM 636 CG LEU A 95 107.199 -2.683 3.126 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.292 -2.909 4.176 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.469 -1.368 3.420 1.00 0.00 C ATOM 0 H LEU A 95 110.367 -3.037 2.004 1.00 0.00 H new ATOM 0 HA LEU A 95 107.974 -4.775 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.539 -1.800 1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.070 -2.457 0.977 1.00 0.00 H new ATOM 0 HG LEU A 95 106.482 -3.503 3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.841 -2.948 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.803 -3.850 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.010 -2.090 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.020 -1.415 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.179 -0.541 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.688 -1.211 2.676 1.00 0.00 H new ATOM 650 N LYS A 96 107.804 -5.096 -0.551 1.00 0.00 N ATOM 651 CA LYS A 96 107.826 -5.432 -1.976 1.00 0.00 C ATOM 652 C LYS A 96 107.540 -4.210 -2.841 1.00 0.00 C ATOM 653 O LYS A 96 108.448 -3.593 -3.398 1.00 0.00 O ATOM 654 CB LYS A 96 106.756 -6.481 -2.294 1.00 0.00 C ATOM 655 CG LYS A 96 107.128 -7.825 -1.672 1.00 0.00 C ATOM 656 CD LYS A 96 106.055 -8.856 -2.028 1.00 0.00 C ATOM 657 CE LYS A 96 106.437 -10.206 -1.431 1.00 0.00 C ATOM 658 NZ LYS A 96 105.397 -11.214 -1.776 1.00 0.00 N ATOM 0 H LYS A 96 107.090 -5.584 -0.010 1.00 0.00 H new ATOM 0 HA LYS A 96 108.823 -5.815 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.790 -6.151 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.653 -6.589 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 96 108.101 -8.153 -2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.212 -7.728 -0.590 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.086 -8.537 -1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.958 -8.938 -3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.407 -10.523 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.533 -10.123 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.657 -12.135 -1.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.479 -10.912 -1.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 105.327 -11.300 -2.810 1.00 0.00 H new ATOM 672 N SER A 97 106.258 -3.878 -2.965 1.00 0.00 N ATOM 673 CA SER A 97 105.855 -2.747 -3.785 1.00 0.00 C ATOM 674 C SER A 97 106.464 -1.448 -3.269 1.00 0.00 C ATOM 675 O SER A 97 106.424 -1.155 -2.075 1.00 0.00 O ATOM 676 CB SER A 97 104.330 -2.626 -3.772 1.00 0.00 C ATOM 677 OG SER A 97 103.926 -1.861 -2.643 1.00 0.00 O ATOM 0 H SER A 97 105.489 -4.372 -2.512 1.00 0.00 H new ATOM 0 HA SER A 97 106.212 -2.918 -4.801 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.984 -2.151 -4.690 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.876 -3.616 -3.735 1.00 0.00 H new ATOM 0 HG SER A 97 104.702 -1.691 -2.068 1.00 0.00 H new ATOM 683 N SER A 98 107.028 -0.670 -4.182 1.00 0.00 N ATOM 684 CA SER A 98 107.636 0.593 -3.806 1.00 0.00 C ATOM 685 C SER A 98 106.627 1.738 -3.958 1.00 0.00 C ATOM 686 O SER A 98 106.727 2.563 -4.866 1.00 0.00 O ATOM 687 CB SER A 98 108.867 0.849 -4.683 1.00 0.00 C ATOM 688 OG SER A 98 109.883 -0.088 -4.346 1.00 0.00 O ATOM 0 H SER A 98 107.076 -0.890 -5.177 1.00 0.00 H new ATOM 0 HA SER A 98 107.943 0.544 -2.761 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.604 0.755 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.229 1.866 -4.534 1.00 0.00 H new ATOM 0 HG SER A 98 109.737 -0.921 -4.841 1.00 0.00 H new ATOM 694 N THR A 99 105.667 1.789 -3.032 1.00 0.00 N ATOM 695 CA THR A 99 104.654 2.844 -3.033 1.00 0.00 C ATOM 696 C THR A 99 105.185 4.042 -2.254 1.00 0.00 C ATOM 697 O THR A 99 106.209 3.943 -1.580 1.00 0.00 O ATOM 698 CB THR A 99 103.368 2.345 -2.358 1.00 0.00 C ATOM 699 OG1 THR A 99 103.606 2.123 -0.973 1.00 0.00 O ATOM 700 CG2 THR A 99 102.909 1.040 -3.008 1.00 0.00 C ATOM 0 H THR A 99 105.571 1.113 -2.274 1.00 0.00 H new ATOM 0 HA THR A 99 104.434 3.126 -4.063 1.00 0.00 H new ATOM 0 HB THR A 99 102.591 3.100 -2.478 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.911 2.569 -0.446 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.996 0.693 -2.523 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.715 1.210 -4.067 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.688 0.285 -2.898 1.00 0.00 H new ATOM 708 N GLU A 100 104.495 5.172 -2.322 1.00 0.00 N ATOM 709 CA GLU A 100 104.959 6.334 -1.586 1.00 0.00 C ATOM 710 C GLU A 100 105.040 5.980 -0.097 1.00 0.00 C ATOM 711 O GLU A 100 106.030 6.274 0.568 1.00 0.00 O ATOM 712 CB GLU A 100 103.987 7.504 -1.777 1.00 0.00 C ATOM 713 CG GLU A 100 104.049 8.009 -3.221 1.00 0.00 C ATOM 714 CD GLU A 100 102.988 9.093 -3.425 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.312 9.421 -2.463 1.00 0.00 O ATOM 716 OE2 GLU A 100 102.867 9.575 -4.538 1.00 0.00 O ATOM 0 H GLU A 100 103.640 5.306 -2.861 1.00 0.00 H new ATOM 0 HA GLU A 100 105.941 6.627 -1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.972 7.187 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.239 8.312 -1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.040 8.409 -3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 100 103.881 7.185 -3.914 1.00 0.00 H new ATOM 723 N LYS A 101 103.990 5.324 0.405 1.00 0.00 N ATOM 724 CA LYS A 101 103.937 4.905 1.811 1.00 0.00 C ATOM 725 C LYS A 101 104.999 3.844 2.135 1.00 0.00 C ATOM 726 O LYS A 101 105.609 3.861 3.203 1.00 0.00 O ATOM 727 CB LYS A 101 102.561 4.311 2.118 1.00 0.00 C ATOM 728 CG LYS A 101 101.498 5.408 2.074 1.00 0.00 C ATOM 729 CD LYS A 101 100.136 4.809 2.426 1.00 0.00 C ATOM 730 CE LYS A 101 99.069 5.900 2.327 1.00 0.00 C ATOM 731 NZ LYS A 101 97.738 5.344 2.704 1.00 0.00 N ATOM 0 H LYS A 101 103.165 5.071 -0.139 1.00 0.00 H new ATOM 0 HA LYS A 101 104.128 5.789 2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.322 3.532 1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.570 3.841 3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.750 6.203 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.464 5.858 1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.899 3.989 1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.157 4.394 3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.325 6.731 2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 101 99.033 6.295 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.018 6.091 2.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.492 4.565 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.774 4.988 3.680 1.00 0.00 H new ATOM 745 N ASN A 102 105.193 2.909 1.213 1.00 0.00 N ATOM 746 CA ASN A 102 106.157 1.827 1.413 1.00 0.00 C ATOM 747 C ASN A 102 107.581 2.363 1.550 1.00 0.00 C ATOM 748 O ASN A 102 108.368 1.878 2.363 1.00 0.00 O ATOM 749 CB ASN A 102 106.086 0.882 0.216 1.00 0.00 C ATOM 750 CG ASN A 102 104.781 0.085 0.272 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.274 -0.392 -0.830 1.00 0.00 O flip ATOM 752 ND2 ASN A 102 104.202 -0.096 1.342 1.00 0.00 N flip ATOM 0 H ASN A 102 104.699 2.875 0.321 1.00 0.00 H new ATOM 0 HA ASN A 102 105.905 1.304 2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.138 1.450 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.939 0.204 0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 102 104.597 0.277 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 102 103.326 -0.619 1.366 1.00 0.00 H new ATOM 759 N LEU A 103 107.902 3.367 0.754 1.00 0.00 N ATOM 760 CA LEU A 103 109.227 3.966 0.793 1.00 0.00 C ATOM 761 C LEU A 103 109.497 4.615 2.157 1.00 0.00 C ATOM 762 O LEU A 103 110.647 4.864 2.515 1.00 0.00 O ATOM 763 CB LEU A 103 109.328 5.028 -0.301 1.00 0.00 C ATOM 764 CG LEU A 103 109.332 4.365 -1.681 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.049 5.428 -2.742 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.706 3.743 -1.969 1.00 0.00 C ATOM 0 H LEU A 103 107.267 3.785 0.074 1.00 0.00 H new ATOM 0 HA LEU A 103 109.968 3.183 0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.490 5.721 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.238 5.613 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 103 108.570 3.586 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.050 4.966 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.075 5.880 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.820 6.197 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.694 3.275 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.469 4.521 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.931 2.991 -1.213 1.00 0.00 H new ATOM 778 N LEU A 104 108.433 4.898 2.912 1.00 0.00 N ATOM 779 CA LEU A 104 108.593 5.528 4.221 1.00 0.00 C ATOM 780 C LEU A 104 109.151 4.528 5.236 1.00 0.00 C ATOM 781 O LEU A 104 109.619 4.912 6.307 1.00 0.00 O ATOM 782 CB LEU A 104 107.237 6.049 4.720 1.00 0.00 C ATOM 783 CG LEU A 104 106.614 6.958 3.657 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.320 7.584 4.190 1.00 0.00 C ATOM 785 CD2 LEU A 104 107.597 8.064 3.280 1.00 0.00 C ATOM 0 H LEU A 104 107.468 4.704 2.644 1.00 0.00 H new ATOM 0 HA LEU A 104 109.292 6.358 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.571 5.213 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.368 6.599 5.652 1.00 0.00 H new ATOM 0 HG LEU A 104 106.385 6.360 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 104 104.886 8.228 3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.612 6.795 4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.541 8.174 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 104 107.148 8.707 2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.836 8.655 4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 104 108.510 7.620 2.883 1.00 0.00 H new ATOM 797 N SER A 105 109.120 3.246 4.885 1.00 0.00 N ATOM 798 CA SER A 105 109.652 2.225 5.776 1.00 0.00 C ATOM 799 C SER A 105 111.178 2.267 5.727 1.00 0.00 C ATOM 800 O SER A 105 111.867 1.595 6.496 1.00 0.00 O ATOM 801 CB SER A 105 109.179 0.843 5.329 1.00 0.00 C ATOM 802 OG SER A 105 109.837 0.500 4.116 1.00 0.00 O ATOM 0 H SER A 105 108.739 2.895 4.006 1.00 0.00 H new ATOM 0 HA SER A 105 109.301 2.415 6.790 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.398 0.103 6.099 1.00 0.00 H new ATOM 0 HB3 SER A 105 108.099 0.843 5.185 1.00 0.00 H new ATOM 0 HG SER A 105 109.608 1.154 3.423 1.00 0.00 H new ATOM 808 N GLY A 106 111.691 3.084 4.812 1.00 0.00 N ATOM 809 CA GLY A 106 113.130 3.249 4.650 1.00 0.00 C ATOM 810 C GLY A 106 113.716 2.254 3.641 1.00 0.00 C ATOM 811 O GLY A 106 114.807 2.469 3.115 1.00 0.00 O ATOM 0 H GLY A 106 111.129 3.643 4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.343 4.266 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.620 3.117 5.615 1.00 0.00 H new ATOM 815 N ALA A 107 112.993 1.169 3.367 1.00 0.00 N ATOM 816 CA ALA A 107 113.483 0.175 2.410 1.00 0.00 C ATOM 817 C ALA A 107 112.337 -0.469 1.623 1.00 0.00 C ATOM 818 O ALA A 107 111.399 -1.028 2.199 1.00 0.00 O ATOM 819 CB ALA A 107 114.245 -0.921 3.159 1.00 0.00 C ATOM 0 H ALA A 107 112.086 0.957 3.783 1.00 0.00 H new ATOM 0 HA ALA A 107 114.138 0.687 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.610 -1.662 2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 107 115.089 -0.480 3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.579 -1.403 3.875 1.00 0.00 H new ATOM 825 N ALA A 108 112.434 -0.417 0.298 1.00 0.00 N ATOM 826 CA ALA A 108 111.415 -1.021 -0.553 1.00 0.00 C ATOM 827 C ALA A 108 112.051 -1.593 -1.819 1.00 0.00 C ATOM 828 O ALA A 108 112.959 -0.995 -2.395 1.00 0.00 O ATOM 829 CB ALA A 108 110.381 0.037 -0.942 1.00 0.00 C ATOM 0 H ALA A 108 113.199 0.032 -0.205 1.00 0.00 H new ATOM 0 HA ALA A 108 110.931 -1.828 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.620 -0.415 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.912 0.436 -0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.873 0.845 -1.483 1.00 0.00 H new ATOM 835 N THR A 109 111.575 -2.756 -2.253 1.00 0.00 N ATOM 836 CA THR A 109 112.129 -3.367 -3.452 1.00 0.00 C ATOM 837 C THR A 109 111.700 -2.600 -4.693 1.00 0.00 C ATOM 838 O THR A 109 110.528 -2.269 -4.867 1.00 0.00 O ATOM 839 CB THR A 109 111.661 -4.819 -3.576 1.00 0.00 C ATOM 840 OG1 THR A 109 110.288 -4.847 -3.951 1.00 0.00 O ATOM 841 CG2 THR A 109 111.847 -5.539 -2.241 1.00 0.00 C ATOM 0 H THR A 109 110.825 -3.282 -1.804 1.00 0.00 H new ATOM 0 HA THR A 109 113.216 -3.340 -3.370 1.00 0.00 H new ATOM 0 HB THR A 109 112.254 -5.324 -4.339 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.899 -3.955 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.512 -6.572 -2.335 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.901 -5.523 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.261 -5.036 -1.472 1.00 0.00 H new ATOM 849 N VAL A 110 112.665 -2.326 -5.556 1.00 0.00 N ATOM 850 CA VAL A 110 112.380 -1.606 -6.784 1.00 0.00 C ATOM 851 C VAL A 110 111.806 -2.558 -7.831 1.00 0.00 C ATOM 852 O VAL A 110 110.801 -2.261 -8.477 1.00 0.00 O ATOM 853 CB VAL A 110 113.672 -0.983 -7.321 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.454 -0.528 -8.766 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.079 0.220 -6.459 1.00 0.00 C ATOM 0 H VAL A 110 113.643 -2.589 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 110 111.651 -0.823 -6.575 1.00 0.00 H new ATOM 0 HB VAL A 110 114.468 -1.727 -7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.372 -0.084 -9.150 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.181 -1.386 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.653 0.211 -8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 110 114.999 0.654 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.287 0.968 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.241 -0.107 -5.432 1.00 0.00 H new ATOM 865 N LYS A 111 112.470 -3.694 -8.009 1.00 0.00 N ATOM 866 CA LYS A 111 112.052 -4.681 -8.994 1.00 0.00 C ATOM 867 C LYS A 111 111.061 -5.682 -8.390 1.00 0.00 C ATOM 868 O LYS A 111 111.298 -6.262 -7.332 1.00 0.00 O ATOM 869 CB LYS A 111 113.320 -5.398 -9.464 1.00 0.00 C ATOM 870 CG LYS A 111 113.008 -6.493 -10.481 1.00 0.00 C ATOM 871 CD LYS A 111 114.338 -7.078 -10.965 1.00 0.00 C ATOM 872 CE LYS A 111 114.084 -8.188 -11.979 1.00 0.00 C ATOM 873 NZ LYS A 111 115.386 -8.739 -12.450 1.00 0.00 N ATOM 0 H LYS A 111 113.303 -3.954 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 111 111.541 -4.197 -9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 111 114.004 -4.674 -9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 111 113.830 -5.834 -8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.392 -7.270 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 111 112.443 -6.086 -11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 111 114.946 -6.294 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.901 -7.470 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.485 -8.978 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 111 113.514 -7.800 -12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.213 -9.496 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 115.942 -7.982 -12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.913 -9.124 -11.640 1.00 0.00 H new ATOM 887 N GLU A 112 109.938 -5.847 -9.079 1.00 0.00 N ATOM 888 CA GLU A 112 108.879 -6.748 -8.626 1.00 0.00 C ATOM 889 C GLU A 112 109.328 -8.215 -8.660 1.00 0.00 C ATOM 890 O GLU A 112 108.958 -9.011 -7.797 1.00 0.00 O ATOM 891 CB GLU A 112 107.650 -6.564 -9.524 1.00 0.00 C ATOM 892 CG GLU A 112 107.020 -5.192 -9.260 1.00 0.00 C ATOM 893 CD GLU A 112 105.846 -4.979 -10.221 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.582 -5.875 -11.009 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.234 -3.926 -10.154 1.00 0.00 O ATOM 0 H GLU A 112 109.735 -5.368 -9.956 1.00 0.00 H new ATOM 0 HA GLU A 112 108.637 -6.500 -7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.937 -6.648 -10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 112 106.923 -7.353 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.675 -5.130 -8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.763 -4.406 -9.396 1.00 0.00 H new ATOM 902 N ASN A 113 110.119 -8.564 -9.665 1.00 0.00 N ATOM 903 CA ASN A 113 110.608 -9.934 -9.810 1.00 0.00 C ATOM 904 C ASN A 113 111.931 -10.146 -9.065 1.00 0.00 C ATOM 905 O ASN A 113 112.771 -10.944 -9.483 1.00 0.00 O ATOM 906 CB ASN A 113 110.799 -10.234 -11.293 1.00 0.00 C ATOM 907 CG ASN A 113 109.429 -10.359 -11.959 1.00 0.00 C ATOM 908 OD1 ASN A 113 108.672 -11.284 -11.666 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.063 -9.472 -12.840 1.00 0.00 N ATOM 0 H ASN A 113 110.437 -7.922 -10.391 1.00 0.00 H new ATOM 0 HA ASN A 113 109.873 -10.611 -9.375 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.376 -9.439 -11.766 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.364 -11.157 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.149 -9.544 -13.287 1.00 0.00 H new ATOM 0 HD22 ASN A 113 109.690 -8.705 -13.083 1.00 0.00 H new ATOM 916 N GLN A 114 112.117 -9.425 -7.967 1.00 0.00 N ATOM 917 CA GLN A 114 113.344 -9.537 -7.184 1.00 0.00 C ATOM 918 C GLN A 114 113.374 -10.831 -6.356 1.00 0.00 C ATOM 919 O GLN A 114 112.373 -11.222 -5.756 1.00 0.00 O ATOM 920 CB GLN A 114 113.439 -8.329 -6.251 1.00 0.00 C ATOM 921 CG GLN A 114 112.408 -8.446 -5.114 1.00 0.00 C ATOM 922 CD GLN A 114 110.993 -8.590 -5.685 1.00 0.00 C ATOM 923 OE1 GLN A 114 110.205 -7.546 -5.728 1.00 0.00 O flip ATOM 924 NE2 GLN A 114 110.590 -9.678 -6.093 1.00 0.00 N flip ATOM 0 H GLN A 114 111.438 -8.759 -7.598 1.00 0.00 H new ATOM 0 HA GLN A 114 114.192 -9.564 -7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 114 114.444 -8.262 -5.834 1.00 0.00 H new ATOM 0 HB3 GLN A 114 113.266 -7.412 -6.814 1.00 0.00 H new ATOM 0 HG2 GLN A 114 112.644 -9.307 -4.489 1.00 0.00 H new ATOM 0 HG3 GLN A 114 112.461 -7.564 -4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 114 111.202 -10.493 -6.061 1.00 0.00 H new ATOM 0 HE22 GLN A 114 109.644 -9.765 -6.464 1.00 0.00 H new ATOM 933 N VAL A 115 114.536 -11.486 -6.320 1.00 0.00 N ATOM 934 CA VAL A 115 114.682 -12.722 -5.553 1.00 0.00 C ATOM 935 C VAL A 115 115.776 -12.573 -4.486 1.00 0.00 C ATOM 936 O VAL A 115 116.966 -12.567 -4.798 1.00 0.00 O ATOM 937 CB VAL A 115 115.059 -13.863 -6.508 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.115 -15.186 -5.743 1.00 0.00 C ATOM 939 CG2 VAL A 115 114.015 -13.970 -7.619 1.00 0.00 C ATOM 0 H VAL A 115 115.380 -11.185 -6.807 1.00 0.00 H new ATOM 0 HA VAL A 115 113.737 -12.941 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 115 116.037 -13.653 -6.941 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.383 -15.991 -6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.862 -15.118 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.140 -15.394 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 115 114.285 -14.781 -8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 115 113.038 -14.173 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.977 -13.032 -8.174 1.00 0.00 H new ATOM 949 N MET A 116 115.364 -12.447 -3.225 1.00 0.00 N ATOM 950 CA MET A 116 116.317 -12.295 -2.124 1.00 0.00 C ATOM 951 C MET A 116 117.338 -13.435 -2.099 1.00 0.00 C ATOM 952 O MET A 116 116.979 -14.613 -2.141 1.00 0.00 O ATOM 953 CB MET A 116 115.553 -12.280 -0.796 1.00 0.00 C ATOM 954 CG MET A 116 114.744 -10.987 -0.688 1.00 0.00 C ATOM 955 SD MET A 116 113.812 -10.979 0.863 1.00 0.00 S ATOM 956 CE MET A 116 115.139 -10.341 1.916 1.00 0.00 C ATOM 0 H MET A 116 114.384 -12.447 -2.941 1.00 0.00 H new ATOM 0 HA MET A 116 116.856 -11.359 -2.270 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.890 -13.143 -0.736 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.251 -12.356 0.038 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.410 -10.125 -0.728 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.062 -10.902 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.750 -10.152 2.917 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.944 -11.074 1.971 1.00 0.00 H new ATOM 0 HE3 MET A 116 115.523 -9.412 1.495 1.00 0.00 H new ATOM 966 N GLY A 117 118.614 -13.070 -2.012 1.00 0.00 N ATOM 967 CA GLY A 117 119.683 -14.060 -1.960 1.00 0.00 C ATOM 968 C GLY A 117 120.160 -14.456 -3.359 1.00 0.00 C ATOM 969 O GLY A 117 121.113 -15.223 -3.505 1.00 0.00 O ATOM 0 H GLY A 117 118.931 -12.101 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.521 -13.660 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.332 -14.946 -1.431 1.00 0.00 H new ATOM 973 N LYS A 118 119.495 -13.941 -4.387 1.00 0.00 N ATOM 974 CA LYS A 118 119.880 -14.270 -5.755 1.00 0.00 C ATOM 975 C LYS A 118 119.737 -13.067 -6.696 1.00 0.00 C ATOM 976 O LYS A 118 118.751 -12.330 -6.646 1.00 0.00 O ATOM 977 CB LYS A 118 119.000 -15.421 -6.242 1.00 0.00 C ATOM 978 CG LYS A 118 119.366 -16.692 -5.470 1.00 0.00 C ATOM 979 CD LYS A 118 118.512 -17.854 -5.971 1.00 0.00 C ATOM 980 CE LYS A 118 118.832 -19.119 -5.176 1.00 0.00 C ATOM 981 NZ LYS A 118 117.967 -20.226 -5.667 1.00 0.00 N ATOM 0 H LYS A 118 118.701 -13.306 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 118 120.931 -14.559 -5.761 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.948 -15.180 -6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 118 119.142 -15.576 -7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 118 120.424 -16.920 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.204 -16.541 -4.403 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.455 -17.609 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 118 118.700 -18.024 -7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.883 -19.382 -5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 118 118.661 -18.950 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 118.176 -21.093 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 116.968 -19.970 -5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 118.152 -20.389 -6.677 1.00 0.00 H new ATOM 995 N GLY A 119 120.743 -12.874 -7.549 1.00 0.00 N ATOM 996 CA GLY A 119 120.740 -11.760 -8.495 1.00 0.00 C ATOM 997 C GLY A 119 121.053 -10.439 -7.781 1.00 0.00 C ATOM 998 O GLY A 119 121.505 -10.432 -6.638 1.00 0.00 O ATOM 0 H GLY A 119 121.567 -13.472 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.477 -11.939 -9.277 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.767 -11.694 -8.983 1.00 0.00 H new ATOM 1002 N ASN A 120 120.803 -9.322 -8.465 1.00 0.00 N ATOM 1003 CA ASN A 120 121.058 -8.004 -7.884 1.00 0.00 C ATOM 1004 C ASN A 120 119.801 -7.479 -7.187 1.00 0.00 C ATOM 1005 O ASN A 120 118.821 -7.114 -7.837 1.00 0.00 O ATOM 1006 CB ASN A 120 121.471 -7.027 -8.990 1.00 0.00 C ATOM 1007 CG ASN A 120 121.897 -5.692 -8.371 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.541 -5.382 -7.234 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.647 -4.874 -9.064 1.00 0.00 N ATOM 0 H ASN A 120 120.428 -9.303 -9.413 1.00 0.00 H new ATOM 0 HA ASN A 120 121.860 -8.092 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.292 -7.447 -9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.640 -6.871 -9.678 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.935 -3.982 -8.662 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.943 -5.128 -10.006 1.00 0.00 H new ATOM 1016 N TYR A 121 119.830 -7.453 -5.856 1.00 0.00 N ATOM 1017 CA TYR A 121 118.685 -6.985 -5.084 1.00 0.00 C ATOM 1018 C TYR A 121 118.716 -5.460 -4.924 1.00 0.00 C ATOM 1019 O TYR A 121 119.472 -4.922 -4.114 1.00 0.00 O ATOM 1020 CB TYR A 121 118.730 -7.643 -3.705 1.00 0.00 C ATOM 1021 CG TYR A 121 117.324 -7.884 -3.220 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.565 -8.919 -3.779 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.781 -7.077 -2.216 1.00 0.00 C ATOM 1024 CE1 TYR A 121 115.260 -9.147 -3.333 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.475 -7.304 -1.767 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.714 -8.338 -2.327 1.00 0.00 C ATOM 1027 OH TYR A 121 113.425 -8.562 -1.886 1.00 0.00 O ATOM 0 H TYR A 121 120.629 -7.749 -5.295 1.00 0.00 H new ATOM 0 HA TYR A 121 117.767 -7.252 -5.608 1.00 0.00 H new ATOM 0 HB2 TYR A 121 119.275 -8.585 -3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.265 -7.004 -3.002 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.987 -9.541 -4.554 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.369 -6.279 -1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.673 -9.945 -3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.055 -6.683 -0.990 1.00 0.00 H new ATOM 0 HH TYR A 121 113.202 -7.914 -1.186 1.00 0.00 H new ATOM 1037 N ALA A 122 117.891 -4.775 -5.713 1.00 0.00 N ATOM 1038 CA ALA A 122 117.823 -3.313 -5.668 1.00 0.00 C ATOM 1039 C ALA A 122 116.747 -2.819 -4.689 1.00 0.00 C ATOM 1040 O ALA A 122 115.603 -3.271 -4.729 1.00 0.00 O ATOM 1041 CB ALA A 122 117.493 -2.797 -7.066 1.00 0.00 C ATOM 0 H ALA A 122 117.261 -5.206 -6.390 1.00 0.00 H new ATOM 0 HA ALA A 122 118.787 -2.938 -5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.439 -1.708 -7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.271 -3.111 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.534 -3.203 -7.387 1.00 0.00 H new ATOM 1047 N LEU A 123 117.122 -1.879 -3.816 1.00 0.00 N ATOM 1048 CA LEU A 123 116.180 -1.327 -2.838 1.00 0.00 C ATOM 1049 C LEU A 123 116.254 0.210 -2.822 1.00 0.00 C ATOM 1050 O LEU A 123 117.340 0.786 -2.857 1.00 0.00 O ATOM 1051 CB LEU A 123 116.566 -1.813 -1.431 1.00 0.00 C ATOM 1052 CG LEU A 123 116.500 -3.341 -1.326 1.00 0.00 C ATOM 1053 CD1 LEU A 123 117.084 -3.776 0.023 1.00 0.00 C ATOM 1054 CD2 LEU A 123 115.044 -3.807 -1.412 1.00 0.00 C ATOM 0 H LEU A 123 118.062 -1.487 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 123 115.177 -1.653 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.574 -1.474 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.897 -1.368 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 123 117.070 -3.783 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 123 117.040 -4.862 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 123 118.121 -3.448 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.506 -3.328 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 123 115.005 -4.894 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.472 -3.366 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.617 -3.494 -2.365 1.00 0.00 H new ATOM 1066 N ALA A 124 115.096 0.871 -2.757 1.00 0.00 N ATOM 1067 CA ALA A 124 115.067 2.334 -2.720 1.00 0.00 C ATOM 1068 C ALA A 124 114.544 2.816 -1.366 1.00 0.00 C ATOM 1069 O ALA A 124 113.670 2.188 -0.762 1.00 0.00 O ATOM 1070 CB ALA A 124 114.154 2.879 -3.834 1.00 0.00 C ATOM 0 H ALA A 124 114.179 0.424 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 124 116.082 2.701 -2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.142 3.968 -3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.531 2.555 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.142 2.500 -3.693 1.00 0.00 H new ATOM 1076 N GLY A 125 115.097 3.931 -0.891 1.00 0.00 N ATOM 1077 CA GLY A 125 114.689 4.495 0.393 1.00 0.00 C ATOM 1078 C GLY A 125 114.909 6.010 0.401 1.00 0.00 C ATOM 1079 O GLY A 125 115.739 6.530 -0.341 1.00 0.00 O ATOM 0 H GLY A 125 115.825 4.459 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 125 113.638 4.272 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.260 4.033 1.199 1.00 0.00 H new ATOM 1083 N HIS A 126 114.154 6.719 1.233 1.00 0.00 N ATOM 1084 CA HIS A 126 114.284 8.172 1.294 1.00 0.00 C ATOM 1085 C HIS A 126 115.115 8.620 2.490 1.00 0.00 C ATOM 1086 O HIS A 126 115.062 8.032 3.570 1.00 0.00 O ATOM 1087 CB HIS A 126 112.908 8.821 1.411 1.00 0.00 C ATOM 1088 CG HIS A 126 112.262 8.904 0.059 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.832 9.604 -0.989 1.00 0.00 N ATOM 1090 CD2 HIS A 126 111.068 8.422 -0.413 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.988 9.527 -2.032 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.897 8.817 -1.736 1.00 0.00 N ATOM 0 H HIS A 126 113.458 6.322 1.864 1.00 0.00 H new ATOM 0 HA HIS A 126 114.783 8.481 0.376 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.280 8.242 2.088 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.003 9.819 1.840 1.00 0.00 H new ATOM 0 HD1 HIS A 126 113.729 10.090 -0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.368 7.827 0.155 1.00 0.00 H new ATOM 0 HE1 HIS A 126 112.170 9.984 -2.993 1.00 0.00 H new ATOM 1100 N ASN A 127 115.862 9.696 2.280 1.00 0.00 N ATOM 1101 CA ASN A 127 116.688 10.268 3.332 1.00 0.00 C ATOM 1102 C ASN A 127 116.815 11.779 3.127 1.00 0.00 C ATOM 1103 O ASN A 127 117.241 12.236 2.066 1.00 0.00 O ATOM 1104 CB ASN A 127 118.082 9.635 3.295 1.00 0.00 C ATOM 1105 CG ASN A 127 118.797 10.041 2.005 1.00 0.00 C ATOM 1106 OD1 ASN A 127 118.155 10.398 1.018 1.00 0.00 O ATOM 1107 ND2 ASN A 127 120.101 10.013 1.960 1.00 0.00 N ATOM 0 H ASN A 127 115.912 10.190 1.389 1.00 0.00 H new ATOM 0 HA ASN A 127 116.222 10.070 4.297 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.661 9.957 4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.001 8.549 3.351 1.00 0.00 H new ATOM 0 HD21 ASN A 127 120.588 10.287 1.107 1.00 0.00 H new ATOM 0 HD22 ASN A 127 120.633 9.717 2.778 1.00 0.00 H new ATOM 1114 N MET A 128 116.449 12.557 4.142 1.00 0.00 N ATOM 1115 CA MET A 128 116.545 14.008 4.029 1.00 0.00 C ATOM 1116 C MET A 128 117.953 14.472 4.377 1.00 0.00 C ATOM 1117 O MET A 128 118.257 15.662 4.349 1.00 0.00 O ATOM 1118 CB MET A 128 115.548 14.681 4.968 1.00 0.00 C ATOM 1119 CG MET A 128 114.131 14.452 4.449 1.00 0.00 C ATOM 1120 SD MET A 128 112.945 15.271 5.542 1.00 0.00 S ATOM 1121 CE MET A 128 112.831 13.959 6.782 1.00 0.00 C ATOM 0 H MET A 128 116.091 12.216 5.034 1.00 0.00 H new ATOM 0 HA MET A 128 116.316 14.286 3.000 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.649 14.276 5.975 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.756 15.749 5.032 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.037 14.842 3.436 1.00 0.00 H new ATOM 0 HG3 MET A 128 113.919 13.384 4.400 1.00 0.00 H new ATOM 0 HE1 MET A 128 112.686 14.401 7.767 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.988 13.309 6.548 1.00 0.00 H new ATOM 0 HE3 MET A 128 113.751 13.375 6.779 1.00 0.00 H new ATOM 1131 N SER A 129 118.803 13.505 4.699 1.00 0.00 N ATOM 1132 CA SER A 129 120.187 13.787 5.050 1.00 0.00 C ATOM 1133 C SER A 129 120.306 14.257 6.497 1.00 0.00 C ATOM 1134 O SER A 129 121.349 14.762 6.912 1.00 0.00 O ATOM 1135 CB SER A 129 120.737 14.872 4.131 1.00 0.00 C ATOM 1136 OG SER A 129 120.156 14.731 2.840 1.00 0.00 O ATOM 0 H SER A 129 118.556 12.516 4.724 1.00 0.00 H new ATOM 0 HA SER A 129 120.758 12.866 4.934 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.513 15.858 4.538 1.00 0.00 H new ATOM 0 HB3 SER A 129 121.822 14.794 4.065 1.00 0.00 H new ATOM 0 HG SER A 129 120.507 13.923 2.410 1.00 0.00 H new ATOM 1142 N LYS A 130 119.234 14.093 7.264 1.00 0.00 N ATOM 1143 CA LYS A 130 119.263 14.517 8.657 1.00 0.00 C ATOM 1144 C LYS A 130 119.383 13.330 9.612 1.00 0.00 C ATOM 1145 O LYS A 130 118.587 12.393 9.590 1.00 0.00 O ATOM 1146 CB LYS A 130 118.021 15.350 8.988 1.00 0.00 C ATOM 1147 CG LYS A 130 116.742 14.515 8.952 1.00 0.00 C ATOM 1148 CD LYS A 130 115.541 15.432 9.229 1.00 0.00 C ATOM 1149 CE LYS A 130 115.463 15.755 10.727 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.154 16.403 11.031 1.00 0.00 N ATOM 0 H LYS A 130 118.354 13.680 6.954 1.00 0.00 H new ATOM 0 HA LYS A 130 120.150 15.135 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.136 15.794 9.977 1.00 0.00 H new ATOM 0 HB3 LYS A 130 117.937 16.172 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 130 116.633 14.034 7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.789 13.721 9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.636 16.353 8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 130 114.620 14.947 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 130 115.573 14.842 11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.282 16.416 11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.102 16.621 12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.066 17.282 10.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.380 15.757 10.776 1.00 0.00 H new ATOM 1164 N LYS A 131 120.404 13.390 10.454 1.00 0.00 N ATOM 1165 CA LYS A 131 120.649 12.336 11.426 1.00 0.00 C ATOM 1166 C LYS A 131 119.354 11.966 12.118 1.00 0.00 C ATOM 1167 O LYS A 131 118.712 12.801 12.753 1.00 0.00 O ATOM 1168 CB LYS A 131 121.643 12.821 12.481 1.00 0.00 C ATOM 1169 CG LYS A 131 122.979 13.181 11.835 1.00 0.00 C ATOM 1170 CD LYS A 131 123.740 11.913 11.423 1.00 0.00 C ATOM 1171 CE LYS A 131 125.108 12.299 10.858 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.882 11.060 10.562 1.00 0.00 N ATOM 0 H LYS A 131 121.076 14.157 10.483 1.00 0.00 H new ATOM 0 HA LYS A 131 121.055 11.469 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.237 13.690 12.999 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.793 12.045 13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.809 13.809 10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.581 13.762 12.533 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.863 11.254 12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.169 11.360 10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.986 12.892 9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.649 12.918 11.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.682 11.291 9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.240 10.654 11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.264 10.369 10.090 1.00 0.00 H new ATOM 1186 N GLY A 132 118.973 10.713 11.989 1.00 0.00 N ATOM 1187 CA GLY A 132 117.748 10.251 12.600 1.00 0.00 C ATOM 1188 C GLY A 132 116.763 9.809 11.523 1.00 0.00 C ATOM 1189 O GLY A 132 115.814 9.072 11.789 1.00 0.00 O ATOM 0 H GLY A 132 119.490 10.002 11.471 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.959 9.421 13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.309 11.047 13.201 1.00 0.00 H new ATOM 1193 N VAL A 133 117.008 10.267 10.298 1.00 0.00 N ATOM 1194 CA VAL A 133 116.141 9.907 9.185 1.00 0.00 C ATOM 1195 C VAL A 133 116.636 8.602 8.542 1.00 0.00 C ATOM 1196 O VAL A 133 117.780 8.195 8.750 1.00 0.00 O ATOM 1197 CB VAL A 133 116.147 11.044 8.164 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.528 11.155 7.542 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.118 10.760 7.068 1.00 0.00 C ATOM 0 H VAL A 133 117.787 10.878 10.055 1.00 0.00 H new ATOM 0 HA VAL A 133 115.123 9.750 9.541 1.00 0.00 H new ATOM 0 HB VAL A 133 115.893 11.979 8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.535 11.966 6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.262 11.361 8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.780 10.218 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.126 11.573 6.342 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.368 9.825 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.126 10.680 7.512 1.00 0.00 H new ATOM 1209 N LEU A 134 115.753 7.924 7.810 1.00 0.00 N ATOM 1210 CA LEU A 134 116.100 6.639 7.200 1.00 0.00 C ATOM 1211 C LEU A 134 117.083 6.760 6.026 1.00 0.00 C ATOM 1212 O LEU A 134 117.026 7.685 5.217 1.00 0.00 O ATOM 1213 CB LEU A 134 114.829 5.922 6.706 1.00 0.00 C ATOM 1214 CG LEU A 134 113.599 6.822 6.865 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.380 6.135 6.245 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.331 7.079 8.351 1.00 0.00 C ATOM 0 H LEU A 134 114.800 8.238 7.625 1.00 0.00 H new ATOM 0 HA LEU A 134 116.594 6.064 7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.948 5.642 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 134 114.685 4.999 7.268 1.00 0.00 H new ATOM 0 HG LEU A 134 113.783 7.771 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.505 6.775 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.563 5.955 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.202 5.185 6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.455 7.719 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.151 6.131 8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.196 7.570 8.797 1.00 0.00 H new ATOM 1228 N PHE A 135 117.956 5.758 5.948 1.00 0.00 N ATOM 1229 CA PHE A 135 118.961 5.631 4.884 1.00 0.00 C ATOM 1230 C PHE A 135 119.952 6.805 4.791 1.00 0.00 C ATOM 1231 O PHE A 135 120.717 6.886 3.834 1.00 0.00 O ATOM 1232 CB PHE A 135 118.246 5.463 3.543 1.00 0.00 C ATOM 1233 CG PHE A 135 117.995 3.993 3.298 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.424 3.203 4.306 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.331 3.420 2.067 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.193 1.842 4.080 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.099 2.057 1.841 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.529 1.268 2.848 1.00 0.00 C ATOM 0 H PHE A 135 117.989 4.999 6.629 1.00 0.00 H new ATOM 0 HA PHE A 135 119.561 4.757 5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.303 6.010 3.548 1.00 0.00 H new ATOM 0 HB3 PHE A 135 118.852 5.880 2.739 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.163 3.645 5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.770 4.029 1.290 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.755 1.233 4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.360 1.615 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.349 0.217 2.674 1.00 0.00 H new ATOM 1248 N SER A 136 119.952 7.710 5.762 1.00 0.00 N ATOM 1249 CA SER A 136 120.887 8.841 5.719 1.00 0.00 C ATOM 1250 C SER A 136 122.352 8.425 5.946 1.00 0.00 C ATOM 1251 O SER A 136 123.263 8.974 5.327 1.00 0.00 O ATOM 1252 CB SER A 136 120.513 9.860 6.786 1.00 0.00 C ATOM 1253 OG SER A 136 121.629 10.704 7.035 1.00 0.00 O ATOM 0 H SER A 136 119.333 7.691 6.573 1.00 0.00 H new ATOM 0 HA SER A 136 120.808 9.264 4.718 1.00 0.00 H new ATOM 0 HB2 SER A 136 119.659 10.453 6.457 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.214 9.352 7.703 1.00 0.00 H new ATOM 0 HG SER A 136 121.394 11.364 7.720 1.00 0.00 H new ATOM 1259 N ASP A 137 122.577 7.503 6.879 1.00 0.00 N ATOM 1260 CA ASP A 137 123.941 7.094 7.221 1.00 0.00 C ATOM 1261 C ASP A 137 124.473 5.932 6.377 1.00 0.00 C ATOM 1262 O ASP A 137 125.551 5.409 6.658 1.00 0.00 O ATOM 1263 CB ASP A 137 123.992 6.680 8.691 1.00 0.00 C ATOM 1264 CG ASP A 137 123.630 7.873 9.576 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.939 8.989 9.190 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.058 7.649 10.631 1.00 0.00 O ATOM 0 H ASP A 137 121.844 7.029 7.407 1.00 0.00 H new ATOM 0 HA ASP A 137 124.574 7.957 7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.299 5.858 8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.989 6.318 8.942 1.00 0.00 H new ATOM 1271 N ILE A 138 123.747 5.517 5.355 1.00 0.00 N ATOM 1272 CA ILE A 138 124.236 4.413 4.537 1.00 0.00 C ATOM 1273 C ILE A 138 125.558 4.819 3.888 1.00 0.00 C ATOM 1274 O ILE A 138 126.407 3.985 3.574 1.00 0.00 O ATOM 1275 CB ILE A 138 123.210 4.076 3.453 1.00 0.00 C ATOM 1276 CG1 ILE A 138 123.054 5.276 2.511 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.867 3.749 4.120 1.00 0.00 C ATOM 1278 CD1 ILE A 138 122.075 4.934 1.388 1.00 0.00 C ATOM 0 H ILE A 138 122.848 5.908 5.075 1.00 0.00 H new ATOM 0 HA ILE A 138 124.390 3.534 5.164 1.00 0.00 H new ATOM 0 HB ILE A 138 123.544 3.214 2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.694 6.141 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 138 124.022 5.547 2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.130 3.508 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 138 121.990 2.896 4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.526 4.611 4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.970 5.791 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.452 4.081 0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.104 4.685 1.815 1.00 0.00 H new ATOM 1290 N ALA A 139 125.725 6.124 3.705 1.00 0.00 N ATOM 1291 CA ALA A 139 126.940 6.655 3.110 1.00 0.00 C ATOM 1292 C ALA A 139 128.142 6.406 4.028 1.00 0.00 C ATOM 1293 O ALA A 139 129.295 6.542 3.617 1.00 0.00 O ATOM 1294 CB ALA A 139 126.778 8.161 2.904 1.00 0.00 C ATOM 0 H ALA A 139 125.035 6.830 3.960 1.00 0.00 H new ATOM 0 HA ALA A 139 127.112 6.156 2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.686 8.567 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.933 8.349 2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.600 8.643 3.865 1.00 0.00 H new ATOM 1300 N SER A 140 127.857 6.053 5.279 1.00 0.00 N ATOM 1301 CA SER A 140 128.912 5.801 6.253 1.00 0.00 C ATOM 1302 C SER A 140 129.460 4.375 6.125 1.00 0.00 C ATOM 1303 O SER A 140 130.416 4.004 6.806 1.00 0.00 O ATOM 1304 CB SER A 140 128.352 5.997 7.662 1.00 0.00 C ATOM 1305 OG SER A 140 127.465 4.930 7.967 1.00 0.00 O ATOM 0 H SER A 140 126.910 5.936 5.639 1.00 0.00 H new ATOM 0 HA SER A 140 129.726 6.500 6.064 1.00 0.00 H new ATOM 0 HB2 SER A 140 129.165 6.028 8.388 1.00 0.00 H new ATOM 0 HB3 SER A 140 127.828 6.951 7.728 1.00 0.00 H new ATOM 0 HG SER A 140 126.809 4.833 7.245 1.00 0.00 H new ATOM 1311 N LEU A 141 128.853 3.580 5.247 1.00 0.00 N ATOM 1312 CA LEU A 141 129.293 2.204 5.046 1.00 0.00 C ATOM 1313 C LEU A 141 130.724 2.160 4.488 1.00 0.00 C ATOM 1314 O LEU A 141 131.113 3.000 3.676 1.00 0.00 O ATOM 1315 CB LEU A 141 128.337 1.512 4.073 1.00 0.00 C ATOM 1316 CG LEU A 141 126.987 1.260 4.753 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.002 0.717 3.718 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.154 0.234 5.882 1.00 0.00 C ATOM 0 H LEU A 141 128.062 3.863 4.668 1.00 0.00 H new ATOM 0 HA LEU A 141 129.288 1.689 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.197 2.131 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.767 0.568 3.738 1.00 0.00 H new ATOM 0 HG LEU A 141 126.612 2.194 5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.038 0.535 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.879 1.445 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.385 -0.216 3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.190 0.060 6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.529 -0.703 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.861 0.615 6.618 1.00 0.00 H new ATOM 1330 N LYS A 142 131.509 1.184 4.948 1.00 0.00 N ATOM 1331 CA LYS A 142 132.900 1.058 4.506 1.00 0.00 C ATOM 1332 C LYS A 142 133.149 -0.269 3.781 1.00 0.00 C ATOM 1333 O LYS A 142 132.482 -1.272 4.025 1.00 0.00 O ATOM 1334 CB LYS A 142 133.828 1.124 5.724 1.00 0.00 C ATOM 1335 CG LYS A 142 133.722 2.506 6.375 1.00 0.00 C ATOM 1336 CD LYS A 142 134.621 2.574 7.618 1.00 0.00 C ATOM 1337 CE LYS A 142 134.468 3.950 8.273 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.233 4.969 7.494 1.00 0.00 N ATOM 0 H LYS A 142 131.210 0.476 5.619 1.00 0.00 H new ATOM 0 HA LYS A 142 133.102 1.876 3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.557 0.350 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.857 0.931 5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.016 3.276 5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.688 2.707 6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.347 1.789 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.661 2.404 7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 142 133.415 4.227 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.831 3.916 9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.196 5.883 7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.223 4.664 7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 134.813 5.070 6.548 1.00 0.00 H new ATOM 1352 N LYS A 143 134.139 -0.257 2.898 1.00 0.00 N ATOM 1353 CA LYS A 143 134.507 -1.452 2.148 1.00 0.00 C ATOM 1354 C LYS A 143 134.695 -2.650 3.084 1.00 0.00 C ATOM 1355 O LYS A 143 135.401 -2.562 4.090 1.00 0.00 O ATOM 1356 CB LYS A 143 135.815 -1.178 1.405 1.00 0.00 C ATOM 1357 CG LYS A 143 136.154 -2.355 0.493 1.00 0.00 C ATOM 1358 CD LYS A 143 137.404 -2.012 -0.320 1.00 0.00 C ATOM 1359 CE LYS A 143 137.728 -3.163 -1.273 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.867 -2.773 -2.150 1.00 0.00 N ATOM 0 H LYS A 143 134.702 0.566 2.683 1.00 0.00 H new ATOM 0 HA LYS A 143 133.709 -1.690 1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.724 -0.265 0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.622 -1.017 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.325 -3.253 1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.318 -2.568 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.242 -1.094 -0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.246 -1.831 0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.981 -4.059 -0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.855 -3.405 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.089 -3.555 -2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.608 -1.929 -2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.700 -2.562 -1.564 1.00 0.00 H new ATOM 1374 N GLY A 144 134.069 -3.773 2.743 1.00 0.00 N ATOM 1375 CA GLY A 144 134.201 -4.966 3.569 1.00 0.00 C ATOM 1376 C GLY A 144 133.255 -4.910 4.765 1.00 0.00 C ATOM 1377 O GLY A 144 133.326 -5.744 5.667 1.00 0.00 O ATOM 0 H GLY A 144 133.478 -3.881 1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.986 -5.852 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.229 -5.059 3.918 1.00 0.00 H new ATOM 1381 N ASP A 145 132.369 -3.922 4.768 1.00 0.00 N ATOM 1382 CA ASP A 145 131.418 -3.787 5.871 1.00 0.00 C ATOM 1383 C ASP A 145 130.295 -4.811 5.728 1.00 0.00 C ATOM 1384 O ASP A 145 129.704 -4.963 4.666 1.00 0.00 O ATOM 1385 CB ASP A 145 130.843 -2.368 5.927 1.00 0.00 C ATOM 1386 CG ASP A 145 129.830 -2.278 7.071 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.504 -3.310 7.630 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.399 -1.176 7.366 1.00 0.00 O ATOM 0 H ASP A 145 132.286 -3.215 4.037 1.00 0.00 H new ATOM 0 HA ASP A 145 131.948 -3.975 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.644 -1.644 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.363 -2.120 4.980 1.00 0.00 H new ATOM 1393 N LYS A 146 130.046 -5.546 6.804 1.00 0.00 N ATOM 1394 CA LYS A 146 129.033 -6.596 6.785 1.00 0.00 C ATOM 1395 C LYS A 146 127.605 -6.047 6.931 1.00 0.00 C ATOM 1396 O LYS A 146 127.344 -5.108 7.684 1.00 0.00 O ATOM 1397 CB LYS A 146 129.315 -7.553 7.946 1.00 0.00 C ATOM 1398 CG LYS A 146 130.747 -8.100 7.852 1.00 0.00 C ATOM 1399 CD LYS A 146 130.864 -9.145 6.736 1.00 0.00 C ATOM 1400 CE LYS A 146 132.288 -9.708 6.736 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.392 -10.830 5.757 1.00 0.00 N ATOM 0 H LYS A 146 130.528 -5.437 7.696 1.00 0.00 H new ATOM 0 HA LYS A 146 129.089 -7.099 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.178 -7.034 8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.602 -8.377 7.928 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.441 -7.281 7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.033 -8.546 8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.141 -9.946 6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.636 -8.693 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.999 -8.923 6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.549 -10.060 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.361 -11.207 5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.726 -11.584 6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.161 -10.482 4.804 1.00 0.00 H new ATOM 1415 N ILE A 147 126.688 -6.688 6.209 1.00 0.00 N ATOM 1416 CA ILE A 147 125.264 -6.339 6.232 1.00 0.00 C ATOM 1417 C ILE A 147 124.451 -7.636 6.260 1.00 0.00 C ATOM 1418 O ILE A 147 124.812 -8.610 5.600 1.00 0.00 O ATOM 1419 CB ILE A 147 124.893 -5.543 4.979 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.689 -4.239 4.940 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.396 -5.220 5.006 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.469 -3.555 3.591 1.00 0.00 C ATOM 0 H ILE A 147 126.910 -7.467 5.589 1.00 0.00 H new ATOM 0 HA ILE A 147 125.051 -5.731 7.111 1.00 0.00 H new ATOM 0 HB ILE A 147 125.126 -6.136 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.373 -3.582 5.750 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.749 -4.442 5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.130 -4.653 4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.824 -6.148 5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.167 -4.629 5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.035 -2.624 3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.806 -4.213 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.408 -3.340 3.461 1.00 0.00 H new ATOM 1434 N TYR A 148 123.379 -7.674 7.051 1.00 0.00 N ATOM 1435 CA TYR A 148 122.591 -8.901 7.154 1.00 0.00 C ATOM 1436 C TYR A 148 121.123 -8.715 6.747 1.00 0.00 C ATOM 1437 O TYR A 148 120.462 -7.754 7.139 1.00 0.00 O ATOM 1438 CB TYR A 148 122.631 -9.377 8.603 1.00 0.00 C ATOM 1439 CG TYR A 148 124.064 -9.591 9.031 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.721 -10.787 8.716 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.731 -8.597 9.758 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.043 -10.986 9.131 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.054 -8.796 10.168 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.709 -9.993 9.855 1.00 0.00 C ATOM 1445 OH TYR A 148 128.010 -10.197 10.267 1.00 0.00 O ATOM 0 H TYR A 148 123.043 -6.893 7.615 1.00 0.00 H new ATOM 0 HA TYR A 148 123.028 -9.626 6.468 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.154 -8.641 9.251 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.068 -10.305 8.706 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.209 -11.554 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.224 -7.676 10.003 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.550 -11.909 8.891 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.569 -8.027 10.725 1.00 0.00 H new ATOM 0 HH TYR A 148 128.325 -9.409 10.757 1.00 0.00 H new ATOM 1455 N LEU A 149 120.620 -9.685 5.989 1.00 0.00 N ATOM 1456 CA LEU A 149 119.225 -9.688 5.557 1.00 0.00 C ATOM 1457 C LEU A 149 118.521 -10.870 6.214 1.00 0.00 C ATOM 1458 O LEU A 149 119.044 -11.977 6.201 1.00 0.00 O ATOM 1459 CB LEU A 149 119.142 -9.878 4.039 1.00 0.00 C ATOM 1460 CG LEU A 149 119.323 -8.553 3.306 1.00 0.00 C ATOM 1461 CD1 LEU A 149 118.181 -7.598 3.670 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.673 -7.939 3.691 1.00 0.00 C ATOM 0 H LEU A 149 121.161 -10.484 5.659 1.00 0.00 H new ATOM 0 HA LEU A 149 118.762 -8.742 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.908 -10.583 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.178 -10.313 3.777 1.00 0.00 H new ATOM 0 HG LEU A 149 119.304 -8.725 2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 149 118.315 -6.653 3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 149 117.229 -8.043 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.186 -7.418 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.804 -6.992 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 149 120.701 -7.766 4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 149 121.476 -8.622 3.412 1.00 0.00 H new ATOM 1474 N TYR A 150 117.349 -10.645 6.788 1.00 0.00 N ATOM 1475 CA TYR A 150 116.634 -11.737 7.439 1.00 0.00 C ATOM 1476 C TYR A 150 115.356 -12.104 6.689 1.00 0.00 C ATOM 1477 O TYR A 150 114.365 -11.380 6.749 1.00 0.00 O ATOM 1478 CB TYR A 150 116.262 -11.322 8.864 1.00 0.00 C ATOM 1479 CG TYR A 150 117.512 -11.168 9.692 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.033 -12.265 10.390 1.00 0.00 C ATOM 1481 CD2 TYR A 150 118.147 -9.926 9.768 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.191 -12.117 11.163 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.302 -9.777 10.539 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.827 -10.872 11.238 1.00 0.00 C ATOM 1485 OH TYR A 150 120.967 -10.722 12.002 1.00 0.00 O ATOM 0 H TYR A 150 116.880 -9.740 6.818 1.00 0.00 H new ATOM 0 HA TYR A 150 117.292 -12.606 7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.708 -10.383 8.847 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.608 -12.070 9.312 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.542 -13.225 10.332 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.744 -9.080 9.230 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.593 -12.963 11.701 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.791 -8.816 10.597 1.00 0.00 H new ATOM 0 HH TYR A 150 121.681 -11.286 11.638 1.00 0.00 H new ATOM 1495 N ASP A 151 115.364 -13.259 6.022 1.00 0.00 N ATOM 1496 CA ASP A 151 114.188 -13.722 5.319 1.00 0.00 C ATOM 1497 C ASP A 151 113.352 -14.521 6.298 1.00 0.00 C ATOM 1498 O ASP A 151 113.844 -14.916 7.353 1.00 0.00 O ATOM 1499 CB ASP A 151 114.596 -14.619 4.153 1.00 0.00 C ATOM 1500 CG ASP A 151 113.356 -15.024 3.356 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.313 -14.435 3.580 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.472 -15.914 2.531 1.00 0.00 O ATOM 0 H ASP A 151 116.170 -13.880 5.959 1.00 0.00 H new ATOM 0 HA ASP A 151 113.625 -12.875 4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.300 -14.094 3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 151 115.106 -15.507 4.526 1.00 0.00 H new ATOM 1507 N ASN A 152 112.102 -14.759 5.968 1.00 0.00 N ATOM 1508 CA ASN A 152 111.246 -15.489 6.885 1.00 0.00 C ATOM 1509 C ASN A 152 111.822 -16.861 7.192 1.00 0.00 C ATOM 1510 O ASN A 152 111.488 -17.465 8.210 1.00 0.00 O ATOM 1511 CB ASN A 152 109.861 -15.681 6.265 1.00 0.00 C ATOM 1512 CG ASN A 152 109.287 -14.328 5.864 1.00 0.00 C ATOM 1513 OD1 ASN A 152 110.018 -13.268 6.023 1.00 0.00 O flip ATOM 1514 ND2 ASN A 152 108.157 -14.239 5.383 1.00 0.00 N flip ATOM 0 H ASN A 152 111.661 -14.468 5.095 1.00 0.00 H new ATOM 0 HA ASN A 152 111.176 -14.910 7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.929 -16.331 5.393 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.198 -16.172 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 152 107.587 -15.076 5.261 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.791 -13.328 5.107 1.00 0.00 H new ATOM 1521 N GLU A 153 112.651 -17.375 6.298 1.00 0.00 N ATOM 1522 CA GLU A 153 113.205 -18.702 6.499 1.00 0.00 C ATOM 1523 C GLU A 153 114.702 -18.678 6.832 1.00 0.00 C ATOM 1524 O GLU A 153 115.212 -19.590 7.484 1.00 0.00 O ATOM 1525 CB GLU A 153 112.986 -19.497 5.214 1.00 0.00 C ATOM 1526 CG GLU A 153 111.493 -19.776 5.014 1.00 0.00 C ATOM 1527 CD GLU A 153 110.988 -20.735 6.097 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.805 -21.446 6.660 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.790 -20.748 6.337 1.00 0.00 O ATOM 0 H GLU A 153 112.950 -16.905 5.444 1.00 0.00 H new ATOM 0 HA GLU A 153 112.701 -19.159 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.377 -18.941 4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.536 -20.437 5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.932 -18.842 5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 153 111.325 -20.208 4.027 1.00 0.00 H new ATOM 1536 N ASN A 154 115.420 -17.677 6.332 1.00 0.00 N ATOM 1537 CA ASN A 154 116.866 -17.651 6.562 1.00 0.00 C ATOM 1538 C ASN A 154 117.447 -16.242 6.623 1.00 0.00 C ATOM 1539 O ASN A 154 116.745 -15.244 6.481 1.00 0.00 O ATOM 1540 CB ASN A 154 117.557 -18.393 5.417 1.00 0.00 C ATOM 1541 CG ASN A 154 116.635 -19.479 4.871 1.00 0.00 C ATOM 1542 OD1 ASN A 154 115.665 -19.134 4.071 1.00 0.00 O flip ATOM 1543 ND2 ASN A 154 116.796 -20.661 5.178 1.00 0.00 N flip ATOM 0 H ASN A 154 115.047 -16.901 5.786 1.00 0.00 H new ATOM 0 HA ASN A 154 117.039 -18.121 7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.818 -17.693 4.624 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.488 -18.837 5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 154 117.556 -20.926 5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 154 116.169 -21.374 4.806 1.00 0.00 H new ATOM 1550 N GLU A 155 118.763 -16.196 6.816 1.00 0.00 N ATOM 1551 CA GLU A 155 119.489 -14.939 6.877 1.00 0.00 C ATOM 1552 C GLU A 155 120.651 -14.950 5.874 1.00 0.00 C ATOM 1553 O GLU A 155 121.409 -15.917 5.805 1.00 0.00 O ATOM 1554 CB GLU A 155 120.051 -14.754 8.286 1.00 0.00 C ATOM 1555 CG GLU A 155 120.810 -13.429 8.369 1.00 0.00 C ATOM 1556 CD GLU A 155 121.385 -13.268 9.773 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.447 -14.260 10.481 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.750 -12.157 10.120 1.00 0.00 O ATOM 0 H GLU A 155 119.348 -17.023 6.933 1.00 0.00 H new ATOM 0 HA GLU A 155 118.810 -14.123 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.241 -14.766 9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.716 -15.581 8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.611 -13.408 7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.142 -12.599 8.139 1.00 0.00 H new ATOM 1565 N TYR A 156 120.797 -13.875 5.099 1.00 0.00 N ATOM 1566 CA TYR A 156 121.882 -13.809 4.120 1.00 0.00 C ATOM 1567 C TYR A 156 122.979 -12.835 4.568 1.00 0.00 C ATOM 1568 O TYR A 156 122.706 -11.705 4.976 1.00 0.00 O ATOM 1569 CB TYR A 156 121.334 -13.354 2.767 1.00 0.00 C ATOM 1570 CG TYR A 156 120.257 -14.310 2.306 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.598 -15.567 1.791 1.00 0.00 C ATOM 1572 CD2 TYR A 156 118.912 -13.937 2.407 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.590 -16.449 1.379 1.00 0.00 C ATOM 1574 CE2 TYR A 156 117.907 -14.820 1.997 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.244 -16.075 1.483 1.00 0.00 C ATOM 1576 OH TYR A 156 117.250 -16.945 1.084 1.00 0.00 O ATOM 0 H TYR A 156 120.192 -13.054 5.128 1.00 0.00 H new ATOM 0 HA TYR A 156 122.314 -14.806 4.034 1.00 0.00 H new ATOM 0 HB2 TYR A 156 120.928 -12.346 2.849 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.138 -13.315 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.636 -15.856 1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.649 -12.967 2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.851 -17.418 0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.869 -14.531 2.078 1.00 0.00 H new ATOM 0 HH TYR A 156 116.374 -16.528 1.225 1.00 0.00 H new ATOM 1586 N GLU A 157 124.225 -13.293 4.481 1.00 0.00 N ATOM 1587 CA GLU A 157 125.363 -12.467 4.873 1.00 0.00 C ATOM 1588 C GLU A 157 125.953 -11.709 3.681 1.00 0.00 C ATOM 1589 O GLU A 157 126.524 -12.305 2.768 1.00 0.00 O ATOM 1590 CB GLU A 157 126.440 -13.358 5.480 1.00 0.00 C ATOM 1591 CG GLU A 157 125.881 -14.024 6.731 1.00 0.00 C ATOM 1592 CD GLU A 157 126.970 -14.866 7.390 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.097 -14.816 6.926 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.659 -15.541 8.353 1.00 0.00 O ATOM 0 H GLU A 157 124.471 -14.224 4.145 1.00 0.00 H new ATOM 0 HA GLU A 157 125.013 -11.733 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.755 -14.113 4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.322 -12.768 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.520 -13.268 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.028 -14.652 6.472 1.00 0.00 H new ATOM 1601 N TYR A 158 125.817 -10.390 3.699 1.00 0.00 N ATOM 1602 CA TYR A 158 126.342 -9.559 2.619 1.00 0.00 C ATOM 1603 C TYR A 158 127.498 -8.673 3.105 1.00 0.00 C ATOM 1604 O TYR A 158 127.497 -8.195 4.239 1.00 0.00 O ATOM 1605 CB TYR A 158 125.223 -8.660 2.080 1.00 0.00 C ATOM 1606 CG TYR A 158 124.326 -9.427 1.130 1.00 0.00 C ATOM 1607 CD1 TYR A 158 124.675 -9.527 -0.223 1.00 0.00 C ATOM 1608 CD2 TYR A 158 123.137 -10.012 1.588 1.00 0.00 C ATOM 1609 CE1 TYR A 158 123.840 -10.212 -1.117 1.00 0.00 C ATOM 1610 CE2 TYR A 158 122.305 -10.701 0.693 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.656 -10.798 -0.658 1.00 0.00 C ATOM 1612 OH TYR A 158 121.832 -11.471 -1.540 1.00 0.00 O ATOM 0 H TYR A 158 125.351 -9.873 4.444 1.00 0.00 H new ATOM 0 HA TYR A 158 126.716 -10.219 1.836 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.633 -8.270 2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.656 -7.802 1.566 1.00 0.00 H new ATOM 0 HD1 TYR A 158 125.589 -9.075 -0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 158 122.862 -9.932 2.629 1.00 0.00 H new ATOM 0 HE1 TYR A 158 124.111 -10.287 -2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 158 121.392 -11.157 1.047 1.00 0.00 H new ATOM 0 HH TYR A 158 122.371 -11.859 -2.260 1.00 0.00 H new ATOM 1622 N ALA A 159 128.477 -8.445 2.224 1.00 0.00 N ATOM 1623 CA ALA A 159 129.627 -7.600 2.558 1.00 0.00 C ATOM 1624 C ALA A 159 129.718 -6.402 1.608 1.00 0.00 C ATOM 1625 O ALA A 159 129.862 -6.565 0.397 1.00 0.00 O ATOM 1626 CB ALA A 159 130.915 -8.418 2.430 1.00 0.00 C ATOM 0 H ALA A 159 128.496 -8.831 1.280 1.00 0.00 H new ATOM 0 HA ALA A 159 129.500 -7.240 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.771 -7.790 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.877 -9.266 3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.016 -8.781 1.407 1.00 0.00 H new ATOM 1632 N VAL A 160 129.678 -5.195 2.168 1.00 0.00 N ATOM 1633 CA VAL A 160 129.811 -3.991 1.356 1.00 0.00 C ATOM 1634 C VAL A 160 131.165 -4.010 0.654 1.00 0.00 C ATOM 1635 O VAL A 160 132.186 -4.306 1.286 1.00 0.00 O ATOM 1636 CB VAL A 160 129.735 -2.742 2.227 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.914 -1.504 1.347 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.378 -2.674 2.932 1.00 0.00 C ATOM 0 H VAL A 160 129.556 -5.027 3.167 1.00 0.00 H new ATOM 0 HA VAL A 160 128.999 -3.970 0.629 1.00 0.00 H new ATOM 0 HB VAL A 160 130.523 -2.780 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.860 -0.608 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.884 -1.546 0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.125 -1.474 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.334 -1.778 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.583 -2.640 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.250 -3.556 3.560 1.00 0.00 H new ATOM 1648 N THR A 161 131.172 -3.668 -0.630 1.00 0.00 N ATOM 1649 CA THR A 161 132.417 -3.632 -1.394 1.00 0.00 C ATOM 1650 C THR A 161 132.823 -2.191 -1.698 1.00 0.00 C ATOM 1651 O THR A 161 133.996 -1.894 -1.927 1.00 0.00 O ATOM 1652 CB THR A 161 132.231 -4.384 -2.715 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.972 -4.041 -3.275 1.00 0.00 O ATOM 1654 CG2 THR A 161 132.292 -5.893 -2.474 1.00 0.00 C ATOM 0 H THR A 161 130.339 -3.414 -1.161 1.00 0.00 H new ATOM 0 HA THR A 161 133.199 -4.104 -0.799 1.00 0.00 H new ATOM 0 HB THR A 161 133.029 -4.105 -3.403 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.849 -4.519 -4.122 1.00 0.00 H new ATOM 0 HG21 THR A 161 132.159 -6.418 -3.420 1.00 0.00 H new ATOM 0 HG22 THR A 161 133.260 -6.154 -2.047 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.501 -6.183 -1.783 1.00 0.00 H new ATOM 1662 N GLY A 162 131.836 -1.301 -1.715 1.00 0.00 N ATOM 1663 CA GLY A 162 132.090 0.106 -2.005 1.00 0.00 C ATOM 1664 C GLY A 162 130.802 0.816 -2.434 1.00 0.00 C ATOM 1665 O GLY A 162 129.707 0.258 -2.345 1.00 0.00 O ATOM 0 H GLY A 162 130.858 -1.527 -1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.503 0.595 -1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.837 0.190 -2.795 1.00 0.00 H new ATOM 1669 N VAL A 163 130.947 2.049 -2.912 1.00 0.00 N ATOM 1670 CA VAL A 163 129.798 2.832 -3.366 1.00 0.00 C ATOM 1671 C VAL A 163 130.107 3.476 -4.719 1.00 0.00 C ATOM 1672 O VAL A 163 131.270 3.625 -5.093 1.00 0.00 O ATOM 1673 CB VAL A 163 129.497 3.922 -2.340 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.138 3.272 -1.004 1.00 0.00 C ATOM 1675 CG2 VAL A 163 130.732 4.810 -2.165 1.00 0.00 C ATOM 0 H VAL A 163 131.844 2.527 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 163 128.934 2.176 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 163 128.661 4.530 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 163 128.922 4.047 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.260 2.639 -1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 163 129.975 2.666 -0.658 1.00 0.00 H new ATOM 0 HG21 VAL A 163 130.519 5.589 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 163 131.569 4.205 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 163 130.988 5.270 -3.120 1.00 0.00 H new ATOM 1685 N SER A 164 129.064 3.844 -5.461 1.00 0.00 N ATOM 1686 CA SER A 164 129.272 4.450 -6.772 1.00 0.00 C ATOM 1687 C SER A 164 128.247 5.552 -7.058 1.00 0.00 C ATOM 1688 O SER A 164 127.202 5.635 -6.417 1.00 0.00 O ATOM 1689 CB SER A 164 129.156 3.363 -7.838 1.00 0.00 C ATOM 1690 OG SER A 164 129.275 3.954 -9.124 1.00 0.00 O ATOM 0 H SER A 164 128.088 3.736 -5.184 1.00 0.00 H new ATOM 0 HA SER A 164 130.262 4.905 -6.787 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.934 2.613 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 164 128.199 2.850 -7.748 1.00 0.00 H new ATOM 0 HG SER A 164 129.203 3.259 -9.811 1.00 0.00 H new ATOM 1696 N GLU A 165 128.565 6.393 -8.040 1.00 0.00 N ATOM 1697 CA GLU A 165 127.675 7.486 -8.418 1.00 0.00 C ATOM 1698 C GLU A 165 127.038 7.220 -9.781 1.00 0.00 C ATOM 1699 O GLU A 165 127.723 7.044 -10.787 1.00 0.00 O ATOM 1700 CB GLU A 165 128.465 8.794 -8.465 1.00 0.00 C ATOM 1701 CG GLU A 165 128.850 9.208 -7.043 1.00 0.00 C ATOM 1702 CD GLU A 165 129.720 10.467 -7.085 1.00 0.00 C ATOM 1703 OE1 GLU A 165 129.940 10.976 -8.172 1.00 0.00 O ATOM 1704 OE2 GLU A 165 130.148 10.902 -6.028 1.00 0.00 O ATOM 0 H GLU A 165 129.426 6.339 -8.584 1.00 0.00 H new ATOM 0 HA GLU A 165 126.881 7.562 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.360 8.669 -9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 165 127.867 9.576 -8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 165 127.952 9.395 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 165 129.390 8.398 -6.553 1.00 0.00 H new ATOM 1711 N VAL A 166 125.713 7.182 -9.792 1.00 0.00 N ATOM 1712 CA VAL A 166 124.973 6.925 -11.019 1.00 0.00 C ATOM 1713 C VAL A 166 123.785 7.880 -11.141 1.00 0.00 C ATOM 1714 O VAL A 166 123.347 8.482 -10.162 1.00 0.00 O ATOM 1715 CB VAL A 166 124.471 5.484 -10.999 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.666 4.528 -11.040 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.678 5.251 -9.711 1.00 0.00 C ATOM 0 H VAL A 166 125.130 7.325 -8.968 1.00 0.00 H new ATOM 0 HA VAL A 166 125.631 7.083 -11.874 1.00 0.00 H new ATOM 0 HB VAL A 166 123.833 5.303 -11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.309 3.498 -11.026 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.239 4.701 -11.951 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.302 4.703 -10.172 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.315 4.223 -9.688 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.323 5.428 -8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 166 122.831 5.936 -9.676 1.00 0.00 H new ATOM 1727 N THR A 167 123.278 8.016 -12.355 1.00 0.00 N ATOM 1728 CA THR A 167 122.153 8.901 -12.610 1.00 0.00 C ATOM 1729 C THR A 167 120.825 8.212 -12.267 1.00 0.00 C ATOM 1730 O THR A 167 120.742 6.984 -12.202 1.00 0.00 O ATOM 1731 CB THR A 167 122.189 9.306 -14.086 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.924 8.333 -14.813 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.882 10.666 -14.229 1.00 0.00 C ATOM 0 H THR A 167 123.627 7.526 -13.179 1.00 0.00 H new ATOM 0 HA THR A 167 122.229 9.786 -11.979 1.00 0.00 H new ATOM 0 HB THR A 167 121.172 9.374 -14.472 1.00 0.00 H new ATOM 0 HG1 THR A 167 122.647 8.349 -15.753 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.907 10.953 -15.280 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.332 11.416 -13.661 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.901 10.597 -13.848 1.00 0.00 H new ATOM 1741 N PRO A 168 119.797 8.986 -12.036 1.00 0.00 N ATOM 1742 CA PRO A 168 118.443 8.463 -11.672 1.00 0.00 C ATOM 1743 C PRO A 168 117.797 7.648 -12.789 1.00 0.00 C ATOM 1744 O PRO A 168 116.840 6.925 -12.557 1.00 0.00 O ATOM 1745 CB PRO A 168 117.619 9.729 -11.410 1.00 0.00 C ATOM 1746 CG PRO A 168 118.323 10.811 -12.153 1.00 0.00 C ATOM 1747 CD PRO A 168 119.805 10.458 -12.094 1.00 0.00 C ATOM 0 HA PRO A 168 118.502 7.784 -10.821 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.594 9.612 -11.762 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.567 9.952 -10.344 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.975 10.867 -13.184 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.134 11.784 -11.699 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.341 10.824 -12.970 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.288 10.893 -11.219 1.00 0.00 H new ATOM 1755 N ASP A 169 118.310 7.784 -14.002 1.00 0.00 N ATOM 1756 CA ASP A 169 117.743 7.043 -15.127 1.00 0.00 C ATOM 1757 C ASP A 169 118.482 5.726 -15.397 1.00 0.00 C ATOM 1758 O ASP A 169 118.051 4.924 -16.226 1.00 0.00 O ATOM 1759 CB ASP A 169 117.781 7.914 -16.386 1.00 0.00 C ATOM 1760 CG ASP A 169 119.222 8.038 -16.890 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.117 7.583 -16.196 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.405 8.588 -17.963 1.00 0.00 O ATOM 0 H ASP A 169 119.100 8.386 -14.234 1.00 0.00 H new ATOM 0 HA ASP A 169 116.715 6.793 -14.864 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.152 7.476 -17.161 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.376 8.902 -16.168 1.00 0.00 H new ATOM 1767 N LYS A 170 119.591 5.501 -14.707 1.00 0.00 N ATOM 1768 CA LYS A 170 120.343 4.267 -14.922 1.00 0.00 C ATOM 1769 C LYS A 170 119.688 3.069 -14.232 1.00 0.00 C ATOM 1770 O LYS A 170 119.964 2.773 -13.068 1.00 0.00 O ATOM 1771 CB LYS A 170 121.790 4.426 -14.451 1.00 0.00 C ATOM 1772 CG LYS A 170 122.551 5.313 -15.444 1.00 0.00 C ATOM 1773 CD LYS A 170 124.013 5.419 -15.010 1.00 0.00 C ATOM 1774 CE LYS A 170 124.813 6.227 -16.041 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.222 6.364 -15.575 1.00 0.00 N ATOM 0 H LYS A 170 119.984 6.135 -14.012 1.00 0.00 H new ATOM 0 HA LYS A 170 120.340 4.071 -15.994 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.814 4.871 -13.456 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.270 3.450 -14.376 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.487 4.892 -16.448 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.099 6.304 -15.484 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.076 5.898 -14.033 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.442 4.423 -14.905 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.785 5.729 -17.010 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.365 7.212 -16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.766 6.911 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.238 6.856 -14.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.646 5.420 -15.468 1.00 0.00 H new ATOM 1789 N TRP A 171 118.834 2.371 -14.974 1.00 0.00 N ATOM 1790 CA TRP A 171 118.160 1.189 -14.442 1.00 0.00 C ATOM 1791 C TRP A 171 119.139 0.022 -14.385 1.00 0.00 C ATOM 1792 O TRP A 171 118.809 -1.076 -13.941 1.00 0.00 O ATOM 1793 CB TRP A 171 116.981 0.812 -15.343 1.00 0.00 C ATOM 1794 CG TRP A 171 116.229 2.045 -15.704 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.073 3.110 -14.893 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.537 2.364 -16.943 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.323 4.067 -15.550 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.968 3.653 -16.818 1.00 0.00 C ATOM 1799 CE3 TRP A 171 115.347 1.666 -18.147 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 114.238 4.231 -17.859 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 114.614 2.243 -19.195 1.00 0.00 C ATOM 1802 CH2 TRP A 171 114.059 3.522 -19.051 1.00 0.00 C ATOM 0 H TRP A 171 118.593 2.600 -15.938 1.00 0.00 H new ATOM 0 HA TRP A 171 117.795 1.411 -13.439 1.00 0.00 H new ATOM 0 HB2 TRP A 171 117.340 0.314 -16.243 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.325 0.109 -14.830 1.00 0.00 H new ATOM 0 HD1 TRP A 171 116.470 3.201 -13.893 1.00 0.00 H new ATOM 0 HE1 TRP A 171 115.064 4.968 -15.148 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.768 0.679 -18.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 113.815 5.218 -17.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 114.477 1.699 -20.118 1.00 0.00 H new ATOM 0 HH2 TRP A 171 113.493 3.960 -19.860 1.00 0.00 H new ATOM 1813 N GLU A 172 120.354 0.279 -14.847 1.00 0.00 N ATOM 1814 CA GLU A 172 121.387 -0.744 -14.856 1.00 0.00 C ATOM 1815 C GLU A 172 121.699 -1.210 -13.434 1.00 0.00 C ATOM 1816 O GLU A 172 121.950 -2.389 -13.194 1.00 0.00 O ATOM 1817 CB GLU A 172 122.656 -0.174 -15.498 1.00 0.00 C ATOM 1818 CG GLU A 172 122.418 0.033 -16.997 1.00 0.00 C ATOM 1819 CD GLU A 172 123.631 0.720 -17.631 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.567 1.023 -16.906 1.00 0.00 O ATOM 1821 OE2 GLU A 172 123.602 0.934 -18.833 1.00 0.00 O ATOM 0 H GLU A 172 120.647 1.183 -15.219 1.00 0.00 H new ATOM 0 HA GLU A 172 121.030 -1.599 -15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.922 0.772 -15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.493 -0.854 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU A 172 122.240 -0.927 -17.481 1.00 0.00 H new ATOM 0 HG3 GLU A 172 121.525 0.639 -17.151 1.00 0.00 H new ATOM 1828 N VAL A 173 121.679 -0.275 -12.492 1.00 0.00 N ATOM 1829 CA VAL A 173 121.964 -0.603 -11.102 1.00 0.00 C ATOM 1830 C VAL A 173 120.918 -1.574 -10.537 1.00 0.00 C ATOM 1831 O VAL A 173 121.097 -2.138 -9.457 1.00 0.00 O ATOM 1832 CB VAL A 173 121.970 0.684 -10.277 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.020 1.639 -10.850 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.585 1.339 -10.336 1.00 0.00 C ATOM 0 H VAL A 173 121.470 0.709 -12.664 1.00 0.00 H new ATOM 0 HA VAL A 173 122.939 -1.088 -11.050 1.00 0.00 H new ATOM 0 HB VAL A 173 122.211 0.456 -9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.031 2.560 -10.267 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.003 1.169 -10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.775 1.869 -11.887 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.591 2.256 -9.747 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.337 1.574 -11.371 1.00 0.00 H new ATOM 0 HG23 VAL A 173 119.841 0.653 -9.931 1.00 0.00 H new ATOM 1844 N VAL A 174 119.815 -1.748 -11.264 1.00 0.00 N ATOM 1845 CA VAL A 174 118.748 -2.632 -10.807 1.00 0.00 C ATOM 1846 C VAL A 174 118.705 -3.956 -11.581 1.00 0.00 C ATOM 1847 O VAL A 174 118.186 -4.957 -11.082 1.00 0.00 O ATOM 1848 CB VAL A 174 117.412 -1.926 -11.005 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.279 -2.904 -10.702 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.323 -0.715 -10.073 1.00 0.00 C ATOM 0 H VAL A 174 119.639 -1.294 -12.160 1.00 0.00 H new ATOM 0 HA VAL A 174 118.940 -2.860 -9.759 1.00 0.00 H new ATOM 0 HB VAL A 174 117.328 -1.582 -12.036 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.320 -2.405 -10.842 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.345 -3.758 -11.376 1.00 0.00 H new ATOM 0 HG13 VAL A 174 116.362 -3.249 -9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.366 -0.214 -10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.406 -1.046 -9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.134 -0.022 -10.298 1.00 0.00 H new ATOM 1860 N GLU A 175 119.238 -3.967 -12.796 1.00 0.00 N ATOM 1861 CA GLU A 175 119.231 -5.183 -13.604 1.00 0.00 C ATOM 1862 C GLU A 175 120.264 -6.192 -13.093 1.00 0.00 C ATOM 1863 O GLU A 175 121.407 -5.839 -12.795 1.00 0.00 O ATOM 1864 CB GLU A 175 119.549 -4.820 -15.057 1.00 0.00 C ATOM 1865 CG GLU A 175 118.376 -4.048 -15.668 1.00 0.00 C ATOM 1866 CD GLU A 175 118.713 -3.687 -17.116 1.00 0.00 C ATOM 1867 OE1 GLU A 175 119.778 -4.074 -17.569 1.00 0.00 O ATOM 1868 OE2 GLU A 175 117.898 -3.035 -17.751 1.00 0.00 O ATOM 0 H GLU A 175 119.676 -3.160 -13.241 1.00 0.00 H new ATOM 0 HA GLU A 175 118.244 -5.641 -13.535 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.456 -4.216 -15.100 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.741 -5.725 -15.634 1.00 0.00 H new ATOM 0 HG2 GLU A 175 117.469 -4.652 -15.633 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.180 -3.144 -15.091 1.00 0.00 H new ATOM 1875 N ASP A 176 119.853 -7.455 -12.998 1.00 0.00 N ATOM 1876 CA ASP A 176 120.752 -8.506 -12.529 1.00 0.00 C ATOM 1877 C ASP A 176 121.836 -8.789 -13.572 1.00 0.00 C ATOM 1878 O ASP A 176 121.560 -8.879 -14.768 1.00 0.00 O ATOM 1879 CB ASP A 176 119.949 -9.780 -12.247 1.00 0.00 C ATOM 1880 CG ASP A 176 119.169 -10.200 -13.497 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.403 -9.618 -14.543 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.344 -11.093 -13.384 1.00 0.00 O ATOM 0 H ASP A 176 118.914 -7.773 -13.237 1.00 0.00 H new ATOM 0 HA ASP A 176 121.236 -8.173 -11.611 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.621 -10.582 -11.942 1.00 0.00 H new ATOM 0 HB3 ASP A 176 119.260 -9.609 -11.420 1.00 0.00 H new ATOM 1887 N HIS A 177 123.077 -8.905 -13.114 1.00 0.00 N ATOM 1888 CA HIS A 177 124.186 -9.151 -14.028 1.00 0.00 C ATOM 1889 C HIS A 177 124.565 -10.635 -14.091 1.00 0.00 C ATOM 1890 O HIS A 177 125.375 -11.041 -14.923 1.00 0.00 O ATOM 1891 CB HIS A 177 125.401 -8.334 -13.583 1.00 0.00 C ATOM 1892 CG HIS A 177 125.148 -6.866 -13.823 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.716 -6.014 -12.817 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.287 -6.081 -14.941 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.617 -4.779 -13.344 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.954 -4.765 -14.635 1.00 0.00 N ATOM 0 H HIS A 177 123.339 -8.834 -12.131 1.00 0.00 H new ATOM 0 HA HIS A 177 123.867 -8.849 -15.025 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.601 -8.510 -12.526 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.286 -8.654 -14.132 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.606 -6.432 -15.911 1.00 0.00 H new ATOM 0 HE1 HIS A 177 124.303 -3.907 -12.790 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.965 -3.962 -15.263 1.00 0.00 H new ATOM 1904 N GLY A 178 123.989 -11.440 -13.205 1.00 0.00 N ATOM 1905 CA GLY A 178 124.296 -12.868 -13.175 1.00 0.00 C ATOM 1906 C GLY A 178 125.203 -13.179 -11.986 1.00 0.00 C ATOM 1907 O GLY A 178 126.136 -13.978 -12.077 1.00 0.00 O ATOM 0 H GLY A 178 123.314 -11.134 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.375 -13.446 -13.102 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.784 -13.164 -14.103 1.00 0.00 H new ATOM 1911 N LYS A 179 124.906 -12.526 -10.871 1.00 0.00 N ATOM 1912 CA LYS A 179 125.668 -12.694 -9.634 1.00 0.00 C ATOM 1913 C LYS A 179 124.813 -12.319 -8.424 1.00 0.00 C ATOM 1914 O LYS A 179 123.771 -11.675 -8.563 1.00 0.00 O ATOM 1915 CB LYS A 179 126.884 -11.772 -9.674 1.00 0.00 C ATOM 1916 CG LYS A 179 126.463 -10.379 -9.193 1.00 0.00 C ATOM 1917 CD LYS A 179 127.482 -9.335 -9.654 1.00 0.00 C ATOM 1918 CE LYS A 179 128.765 -9.459 -8.832 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.589 -8.231 -9.020 1.00 0.00 N ATOM 0 H LYS A 179 124.132 -11.866 -10.795 1.00 0.00 H new ATOM 0 HA LYS A 179 125.975 -13.736 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.678 -12.166 -9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.283 -11.717 -10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.476 -10.133 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 179 126.386 -10.369 -8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.703 -9.473 -10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.065 -8.334 -9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.524 -9.591 -7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 179 129.327 -10.340 -9.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.463 -8.311 -8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.829 -8.124 -10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.051 -7.400 -8.703 1.00 0.00 H new ATOM 1933 N ASP A 180 125.271 -12.692 -7.232 1.00 0.00 N ATOM 1934 CA ASP A 180 124.553 -12.348 -6.009 1.00 0.00 C ATOM 1935 C ASP A 180 125.025 -10.982 -5.499 1.00 0.00 C ATOM 1936 O ASP A 180 126.062 -10.877 -4.842 1.00 0.00 O ATOM 1937 CB ASP A 180 124.814 -13.421 -4.949 1.00 0.00 C ATOM 1938 CG ASP A 180 124.054 -14.694 -5.322 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.288 -14.645 -6.271 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.254 -15.697 -4.655 1.00 0.00 O ATOM 0 H ASP A 180 126.127 -13.227 -7.087 1.00 0.00 H new ATOM 0 HA ASP A 180 123.484 -12.298 -6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.882 -13.628 -4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.494 -13.066 -3.969 1.00 0.00 H new ATOM 1945 N GLU A 181 124.276 -9.932 -5.827 1.00 0.00 N ATOM 1946 CA GLU A 181 124.659 -8.585 -5.414 1.00 0.00 C ATOM 1947 C GLU A 181 123.482 -7.823 -4.779 1.00 0.00 C ATOM 1948 O GLU A 181 122.317 -8.182 -4.948 1.00 0.00 O ATOM 1949 CB GLU A 181 125.177 -7.831 -6.651 1.00 0.00 C ATOM 1950 CG GLU A 181 125.576 -6.401 -6.277 1.00 0.00 C ATOM 1951 CD GLU A 181 126.128 -5.684 -7.508 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.534 -6.363 -8.435 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.119 -4.464 -7.508 1.00 0.00 O ATOM 0 H GLU A 181 123.414 -9.985 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 181 125.437 -8.656 -4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 181 126.034 -8.356 -7.072 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.406 -7.810 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.713 -5.862 -5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.326 -6.417 -5.486 1.00 0.00 H new ATOM 1960 N ILE A 182 123.815 -6.759 -4.054 1.00 0.00 N ATOM 1961 CA ILE A 182 122.809 -5.924 -3.399 1.00 0.00 C ATOM 1962 C ILE A 182 123.053 -4.450 -3.750 1.00 0.00 C ATOM 1963 O ILE A 182 124.196 -3.993 -3.781 1.00 0.00 O ATOM 1964 CB ILE A 182 122.890 -6.127 -1.881 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.778 -5.326 -1.197 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.251 -5.653 -1.362 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.619 -5.795 0.254 1.00 0.00 C ATOM 0 H ILE A 182 124.776 -6.453 -3.904 1.00 0.00 H new ATOM 0 HA ILE A 182 121.815 -6.208 -3.745 1.00 0.00 H new ATOM 0 HB ILE A 182 122.770 -7.187 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 182 122.015 -4.262 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.839 -5.456 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.300 -5.801 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 182 125.044 -6.226 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.379 -4.595 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.827 -5.222 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.361 -6.854 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.556 -5.642 0.790 1.00 0.00 H new ATOM 1979 N THR A 183 121.979 -3.712 -4.034 1.00 0.00 N ATOM 1980 CA THR A 183 122.116 -2.302 -4.396 1.00 0.00 C ATOM 1981 C THR A 183 121.103 -1.428 -3.662 1.00 0.00 C ATOM 1982 O THR A 183 119.894 -1.643 -3.741 1.00 0.00 O ATOM 1983 CB THR A 183 121.906 -2.140 -5.907 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.868 -2.921 -6.601 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.064 -0.665 -6.309 1.00 0.00 C ATOM 0 H THR A 183 121.020 -4.060 -4.021 1.00 0.00 H new ATOM 0 HA THR A 183 123.118 -1.982 -4.109 1.00 0.00 H new ATOM 0 HB THR A 183 120.901 -2.473 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.519 -3.827 -6.734 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.913 -0.563 -7.384 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.326 -0.063 -5.780 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.066 -0.322 -6.049 1.00 0.00 H new ATOM 1993 N LEU A 184 121.614 -0.413 -2.983 1.00 0.00 N ATOM 1994 CA LEU A 184 120.760 0.522 -2.273 1.00 0.00 C ATOM 1995 C LEU A 184 120.733 1.837 -3.038 1.00 0.00 C ATOM 1996 O LEU A 184 121.778 2.349 -3.446 1.00 0.00 O ATOM 1997 CB LEU A 184 121.318 0.761 -0.873 1.00 0.00 C ATOM 1998 CG LEU A 184 121.475 -0.581 -0.165 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.089 -0.358 1.219 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.098 -1.235 -0.022 1.00 0.00 C ATOM 0 H LEU A 184 122.612 -0.217 -2.909 1.00 0.00 H new ATOM 0 HA LEU A 184 119.752 0.116 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.280 1.270 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.649 1.409 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 184 122.129 -1.232 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.202 -1.316 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.066 0.113 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.437 0.289 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.202 -2.195 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.446 -0.586 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.664 -1.390 -1.010 1.00 0.00 H new ATOM 2012 N ILE A 185 119.536 2.367 -3.248 1.00 0.00 N ATOM 2013 CA ILE A 185 119.399 3.609 -3.986 1.00 0.00 C ATOM 2014 C ILE A 185 118.897 4.726 -3.074 1.00 0.00 C ATOM 2015 O ILE A 185 117.805 4.648 -2.506 1.00 0.00 O ATOM 2016 CB ILE A 185 118.405 3.399 -5.123 1.00 0.00 C ATOM 2017 CG1 ILE A 185 118.915 2.281 -6.034 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.283 4.695 -5.928 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.798 1.843 -6.982 1.00 0.00 C ATOM 0 H ILE A 185 118.659 1.961 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 185 120.373 3.897 -4.382 1.00 0.00 H new ATOM 0 HB ILE A 185 117.430 3.126 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.776 2.628 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.250 1.434 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.573 4.552 -6.743 1.00 0.00 H new ATOM 0 HG22 ILE A 185 117.931 5.496 -5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.257 4.962 -6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.163 1.046 -7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 185 116.950 1.479 -6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.484 2.691 -7.590 1.00 0.00 H new ATOM 2031 N THR A 186 119.706 5.767 -2.948 1.00 0.00 N ATOM 2032 CA THR A 186 119.345 6.902 -2.116 1.00 0.00 C ATOM 2033 C THR A 186 119.782 8.209 -2.768 1.00 0.00 C ATOM 2034 O THR A 186 120.555 8.217 -3.726 1.00 0.00 O ATOM 2035 CB THR A 186 120.018 6.778 -0.753 1.00 0.00 C ATOM 2036 OG1 THR A 186 119.682 5.526 -0.176 1.00 0.00 O ATOM 2037 CG2 THR A 186 119.540 7.916 0.150 1.00 0.00 C ATOM 0 H THR A 186 120.612 5.848 -3.409 1.00 0.00 H new ATOM 0 HA THR A 186 118.261 6.908 -1.998 1.00 0.00 H new ATOM 0 HB THR A 186 121.100 6.840 -0.866 1.00 0.00 H new ATOM 0 HG1 THR A 186 118.711 5.399 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 186 120.018 7.832 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 186 119.802 8.873 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 186 118.458 7.856 0.270 1.00 0.00 H new ATOM 2045 N CYS A 187 119.290 9.314 -2.231 1.00 0.00 N ATOM 2046 CA CYS A 187 119.646 10.620 -2.757 1.00 0.00 C ATOM 2047 C CYS A 187 120.852 11.178 -1.997 1.00 0.00 C ATOM 2048 O CYS A 187 120.965 11.017 -0.782 1.00 0.00 O ATOM 2049 CB CYS A 187 118.463 11.570 -2.592 1.00 0.00 C ATOM 2050 SG CYS A 187 117.107 11.072 -3.689 1.00 0.00 S ATOM 0 H CYS A 187 118.649 9.333 -1.438 1.00 0.00 H new ATOM 0 HA CYS A 187 119.900 10.524 -3.813 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.124 11.565 -1.556 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.771 12.590 -2.821 1.00 0.00 H new ATOM 2055 N VAL A 188 121.754 11.826 -2.725 1.00 0.00 N ATOM 2056 CA VAL A 188 122.949 12.391 -2.109 1.00 0.00 C ATOM 2057 C VAL A 188 122.584 13.439 -1.056 1.00 0.00 C ATOM 2058 O VAL A 188 123.094 13.418 0.063 1.00 0.00 O ATOM 2059 CB VAL A 188 123.802 13.045 -3.196 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.930 13.838 -2.544 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.397 11.967 -4.109 1.00 0.00 C ATOM 0 H VAL A 188 121.683 11.972 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 188 123.501 11.590 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 188 123.179 13.714 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.540 14.306 -3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.508 14.609 -1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.550 13.167 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.004 12.439 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.019 11.294 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.591 11.400 -4.576 1.00 0.00 H new ATOM 2071 N SER A 189 121.690 14.348 -1.416 1.00 0.00 N ATOM 2072 CA SER A 189 121.264 15.382 -0.486 1.00 0.00 C ATOM 2073 C SER A 189 120.031 16.101 -1.016 1.00 0.00 C ATOM 2074 O SER A 189 119.800 16.169 -2.224 1.00 0.00 O ATOM 2075 CB SER A 189 122.398 16.388 -0.277 1.00 0.00 C ATOM 2076 OG SER A 189 121.900 17.520 0.425 1.00 0.00 O ATOM 0 H SER A 189 121.250 14.391 -2.335 1.00 0.00 H new ATOM 0 HA SER A 189 121.013 14.914 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 189 123.210 15.926 0.284 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.809 16.694 -1.239 1.00 0.00 H new ATOM 0 HG SER A 189 122.625 18.165 0.562 1.00 0.00 H new ATOM 2082 N VAL A 190 119.237 16.632 -0.100 1.00 0.00 N ATOM 2083 CA VAL A 190 118.026 17.339 -0.479 1.00 0.00 C ATOM 2084 C VAL A 190 118.370 18.635 -1.212 1.00 0.00 C ATOM 2085 O VAL A 190 117.543 19.204 -1.926 1.00 0.00 O ATOM 2086 CB VAL A 190 117.221 17.655 0.780 1.00 0.00 C ATOM 2087 CG1 VAL A 190 116.038 18.555 0.426 1.00 0.00 C ATOM 2088 CG2 VAL A 190 116.702 16.351 1.379 1.00 0.00 C ATOM 0 H VAL A 190 119.408 16.587 0.905 1.00 0.00 H new ATOM 0 HA VAL A 190 117.438 16.711 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 190 117.859 18.168 1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.467 18.777 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 190 116.405 19.484 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 190 115.396 18.046 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 190 116.126 16.568 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 190 116.065 15.845 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.544 15.707 1.634 1.00 0.00 H new ATOM 2098 N LYS A 191 119.598 19.100 -1.020 1.00 0.00 N ATOM 2099 CA LYS A 191 120.042 20.332 -1.655 1.00 0.00 C ATOM 2100 C LYS A 191 120.815 20.037 -2.951 1.00 0.00 C ATOM 2101 O LYS A 191 121.133 20.946 -3.717 1.00 0.00 O ATOM 2102 CB LYS A 191 120.956 21.078 -0.678 1.00 0.00 C ATOM 2103 CG LYS A 191 120.240 21.325 0.667 1.00 0.00 C ATOM 2104 CD LYS A 191 119.105 22.353 0.522 1.00 0.00 C ATOM 2105 CE LYS A 191 118.458 22.588 1.890 1.00 0.00 C ATOM 2106 NZ LYS A 191 117.368 23.599 1.760 1.00 0.00 N ATOM 0 H LYS A 191 120.299 18.646 -0.434 1.00 0.00 H new ATOM 0 HA LYS A 191 119.171 20.936 -1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.865 20.500 -0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 191 121.260 22.030 -1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.835 20.385 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 191 120.961 21.679 1.404 1.00 0.00 H new ATOM 0 HD2 LYS A 191 119.496 23.290 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 191 118.361 21.993 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 191 118.056 21.653 2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.206 22.934 2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 116.929 23.758 2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 117.764 24.493 1.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 116.650 23.251 1.093 1.00 0.00 H new ATOM 2120 N ASP A 192 121.104 18.759 -3.194 1.00 0.00 N ATOM 2121 CA ASP A 192 121.830 18.362 -4.401 1.00 0.00 C ATOM 2122 C ASP A 192 121.196 17.112 -5.020 1.00 0.00 C ATOM 2123 O ASP A 192 121.438 15.990 -4.577 1.00 0.00 O ATOM 2124 CB ASP A 192 123.288 18.069 -4.046 1.00 0.00 C ATOM 2125 CG ASP A 192 124.069 17.736 -5.318 1.00 0.00 C ATOM 2126 OD1 ASP A 192 123.453 17.673 -6.369 1.00 0.00 O ATOM 2127 OD2 ASP A 192 125.270 17.544 -5.219 1.00 0.00 O ATOM 0 H ASP A 192 120.850 17.987 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 192 121.782 19.177 -5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.732 18.932 -3.550 1.00 0.00 H new ATOM 0 HB3 ASP A 192 123.342 17.236 -3.345 1.00 0.00 H new ATOM 2132 N ASN A 193 120.371 17.322 -6.039 1.00 0.00 N ATOM 2133 CA ASN A 193 119.688 16.216 -6.707 1.00 0.00 C ATOM 2134 C ASN A 193 120.290 15.933 -8.090 1.00 0.00 C ATOM 2135 O ASN A 193 119.689 15.236 -8.909 1.00 0.00 O ATOM 2136 CB ASN A 193 118.205 16.565 -6.861 1.00 0.00 C ATOM 2137 CG ASN A 193 118.062 17.823 -7.721 1.00 0.00 C ATOM 2138 OD1 ASN A 193 119.053 18.485 -8.031 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.878 18.191 -8.132 1.00 0.00 N ATOM 0 H ASN A 193 120.158 18.243 -6.421 1.00 0.00 H new ATOM 0 HA ASN A 193 119.810 15.321 -6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.671 15.734 -7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.756 16.728 -5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.775 19.026 -8.709 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.056 17.644 -7.876 1.00 0.00 H new ATOM 2146 N SER A 194 121.464 16.493 -8.351 1.00 0.00 N ATOM 2147 CA SER A 194 122.112 16.306 -9.646 1.00 0.00 C ATOM 2148 C SER A 194 122.371 14.821 -9.937 1.00 0.00 C ATOM 2149 O SER A 194 122.119 14.340 -11.041 1.00 0.00 O ATOM 2150 CB SER A 194 123.446 17.054 -9.654 1.00 0.00 C ATOM 2151 OG SER A 194 124.351 16.413 -8.762 1.00 0.00 O ATOM 0 H SER A 194 121.983 17.074 -7.693 1.00 0.00 H new ATOM 0 HA SER A 194 121.447 16.696 -10.417 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.861 17.070 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.296 18.091 -9.355 1.00 0.00 H new ATOM 0 HG SER A 194 124.191 16.732 -7.849 1.00 0.00 H new ATOM 2157 N LYS A 195 122.883 14.101 -8.941 1.00 0.00 N ATOM 2158 CA LYS A 195 123.175 12.679 -9.115 1.00 0.00 C ATOM 2159 C LYS A 195 122.856 11.881 -7.848 1.00 0.00 C ATOM 2160 O LYS A 195 122.952 12.390 -6.731 1.00 0.00 O ATOM 2161 CB LYS A 195 124.658 12.511 -9.454 1.00 0.00 C ATOM 2162 CG LYS A 195 125.507 13.021 -8.288 1.00 0.00 C ATOM 2163 CD LYS A 195 126.989 12.910 -8.647 1.00 0.00 C ATOM 2164 CE LYS A 195 127.838 13.263 -7.424 1.00 0.00 C ATOM 2165 NZ LYS A 195 127.678 14.711 -7.104 1.00 0.00 N ATOM 0 H LYS A 195 123.102 14.472 -8.017 1.00 0.00 H new ATOM 0 HA LYS A 195 122.550 12.298 -9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.881 11.462 -9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.899 13.063 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.253 14.057 -8.066 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.295 12.441 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.218 11.898 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.225 13.581 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.535 12.656 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 195 128.886 13.037 -7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.389 14.991 -6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 127.808 15.274 -7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 126.726 14.879 -6.721 1.00 0.00 H new ATOM 2179 N ARG A 196 122.484 10.618 -8.044 1.00 0.00 N ATOM 2180 CA ARG A 196 122.161 9.734 -6.930 1.00 0.00 C ATOM 2181 C ARG A 196 123.294 8.732 -6.704 1.00 0.00 C ATOM 2182 O ARG A 196 123.818 8.150 -7.653 1.00 0.00 O ATOM 2183 CB ARG A 196 120.873 8.965 -7.246 1.00 0.00 C ATOM 2184 CG ARG A 196 119.689 9.932 -7.292 1.00 0.00 C ATOM 2185 CD ARG A 196 118.411 9.160 -7.629 1.00 0.00 C ATOM 2186 NE ARG A 196 117.294 10.093 -7.738 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.111 9.688 -8.181 1.00 0.00 C ATOM 2188 NH1 ARG A 196 115.955 8.455 -8.579 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.106 10.518 -8.230 1.00 0.00 N ATOM 0 H ARG A 196 122.399 10.185 -8.964 1.00 0.00 H new ATOM 0 HA ARG A 196 122.027 10.336 -6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 196 120.971 8.451 -8.202 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.700 8.200 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 196 119.580 10.435 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 196 119.867 10.706 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.538 8.617 -8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.206 8.419 -6.856 1.00 0.00 H new ATOM 0 HE ARG A 196 117.425 11.069 -7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 196 116.741 7.806 -8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.047 8.140 -8.920 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.227 11.484 -7.927 1.00 0.00 H new ATOM 0 HH22 ARG A 196 114.199 10.201 -8.572 1.00 0.00 H new ATOM 2203 N TYR A 197 123.664 8.523 -5.446 1.00 0.00 N ATOM 2204 CA TYR A 197 124.729 7.579 -5.136 1.00 0.00 C ATOM 2205 C TYR A 197 124.134 6.217 -4.766 1.00 0.00 C ATOM 2206 O TYR A 197 123.014 6.132 -4.263 1.00 0.00 O ATOM 2207 CB TYR A 197 125.577 8.115 -3.984 1.00 0.00 C ATOM 2208 CG TYR A 197 124.865 7.902 -2.674 1.00 0.00 C ATOM 2209 CD1 TYR A 197 123.948 8.849 -2.222 1.00 0.00 C ATOM 2210 CD2 TYR A 197 125.136 6.766 -1.906 1.00 0.00 C ATOM 2211 CE1 TYR A 197 123.292 8.664 -0.999 1.00 0.00 C ATOM 2212 CE2 TYR A 197 124.485 6.580 -0.680 1.00 0.00 C ATOM 2213 CZ TYR A 197 123.562 7.532 -0.226 1.00 0.00 C ATOM 2214 OH TYR A 197 122.923 7.356 0.983 1.00 0.00 O ATOM 0 H TYR A 197 123.250 8.986 -4.637 1.00 0.00 H new ATOM 0 HA TYR A 197 125.362 7.456 -6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 197 126.543 7.610 -3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 197 125.774 9.177 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 197 123.743 9.727 -2.816 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.847 6.033 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 197 122.577 9.396 -0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 197 124.694 5.703 -0.085 1.00 0.00 H new ATOM 0 HH TYR A 197 122.320 8.111 1.147 1.00 0.00 H new ATOM 2224 N VAL A 198 124.877 5.154 -5.047 1.00 0.00 N ATOM 2225 CA VAL A 198 124.395 3.804 -4.768 1.00 0.00 C ATOM 2226 C VAL A 198 125.429 2.973 -4.009 1.00 0.00 C ATOM 2227 O VAL A 198 126.618 2.998 -4.322 1.00 0.00 O ATOM 2228 CB VAL A 198 124.096 3.092 -6.089 1.00 0.00 C ATOM 2229 CG1 VAL A 198 122.782 3.614 -6.681 1.00 0.00 C ATOM 2230 CG2 VAL A 198 125.242 3.342 -7.072 1.00 0.00 C ATOM 0 H VAL A 198 125.807 5.197 -5.464 1.00 0.00 H new ATOM 0 HA VAL A 198 123.500 3.897 -4.153 1.00 0.00 H new ATOM 0 HB VAL A 198 124.000 2.022 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 198 122.577 3.102 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 198 121.968 3.427 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 198 122.865 4.686 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 198 125.031 2.835 -8.014 1.00 0.00 H new ATOM 0 HG22 VAL A 198 125.341 4.413 -7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 198 126.171 2.956 -6.653 1.00 0.00 H new ATOM 2240 N VAL A 199 124.957 2.210 -3.027 1.00 0.00 N ATOM 2241 CA VAL A 199 125.848 1.344 -2.260 1.00 0.00 C ATOM 2242 C VAL A 199 125.752 -0.082 -2.812 1.00 0.00 C ATOM 2243 O VAL A 199 124.654 -0.608 -3.004 1.00 0.00 O ATOM 2244 CB VAL A 199 125.449 1.342 -0.778 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.429 0.479 0.023 1.00 0.00 C ATOM 2246 CG2 VAL A 199 125.470 2.769 -0.224 1.00 0.00 C ATOM 0 H VAL A 199 123.977 2.173 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 199 126.869 1.715 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 199 124.442 0.934 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.141 0.481 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.408 -0.543 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.436 0.883 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.185 2.755 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 199 126.473 3.183 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 199 124.766 3.386 -0.782 1.00 0.00 H new ATOM 2256 N ALA A 200 126.900 -0.699 -3.078 1.00 0.00 N ATOM 2257 CA ALA A 200 126.910 -2.054 -3.620 1.00 0.00 C ATOM 2258 C ALA A 200 127.570 -3.038 -2.647 1.00 0.00 C ATOM 2259 O ALA A 200 128.570 -2.724 -2.001 1.00 0.00 O ATOM 2260 CB ALA A 200 127.679 -2.071 -4.943 1.00 0.00 C ATOM 0 H ALA A 200 127.822 -0.290 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 200 125.876 -2.362 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.686 -3.083 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.196 -1.400 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.704 -1.742 -4.772 1.00 0.00 H new ATOM 2266 N GLY A 201 126.992 -4.233 -2.556 1.00 0.00 N ATOM 2267 CA GLY A 201 127.508 -5.276 -1.673 1.00 0.00 C ATOM 2268 C GLY A 201 127.517 -6.629 -2.392 1.00 0.00 C ATOM 2269 O GLY A 201 126.708 -6.878 -3.284 1.00 0.00 O ATOM 0 H GLY A 201 126.163 -4.504 -3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.518 -5.022 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.893 -5.338 -0.775 1.00 0.00 H new ATOM 2273 N ASP A 202 128.439 -7.503 -1.997 1.00 0.00 N ATOM 2274 CA ASP A 202 128.543 -8.827 -2.606 1.00 0.00 C ATOM 2275 C ASP A 202 128.269 -9.919 -1.569 1.00 0.00 C ATOM 2276 O ASP A 202 128.834 -9.915 -0.476 1.00 0.00 O ATOM 2277 CB ASP A 202 129.945 -9.016 -3.191 1.00 0.00 C ATOM 2278 CG ASP A 202 130.050 -10.392 -3.858 1.00 0.00 C ATOM 2279 OD1 ASP A 202 129.126 -11.176 -3.706 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.056 -10.640 -4.504 1.00 0.00 O ATOM 0 H ASP A 202 129.122 -7.320 -1.262 1.00 0.00 H new ATOM 0 HA ASP A 202 127.801 -8.904 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.153 -8.232 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 202 130.693 -8.926 -2.403 1.00 0.00 H new ATOM 2285 N LEU A 203 127.393 -10.849 -1.922 1.00 0.00 N ATOM 2286 CA LEU A 203 127.045 -11.938 -1.017 1.00 0.00 C ATOM 2287 C LEU A 203 128.296 -12.730 -0.638 1.00 0.00 C ATOM 2288 O LEU A 203 129.089 -13.112 -1.502 1.00 0.00 O ATOM 2289 CB LEU A 203 126.052 -12.860 -1.733 1.00 0.00 C ATOM 2290 CG LEU A 203 125.681 -14.049 -0.839 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.857 -13.569 0.354 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.853 -15.047 -1.651 1.00 0.00 C ATOM 0 H LEU A 203 126.913 -10.873 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 203 126.602 -11.534 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.154 -12.302 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.488 -13.220 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 203 126.593 -14.525 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.598 -14.420 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.439 -12.853 0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.945 -13.091 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.586 -15.895 -1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.946 -14.561 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.437 -15.397 -2.502 1.00 0.00 H new ATOM 2304 N VAL A 204 128.474 -12.967 0.661 1.00 0.00 N ATOM 2305 CA VAL A 204 129.637 -13.703 1.132 1.00 0.00 C ATOM 2306 C VAL A 204 129.246 -15.023 1.798 1.00 0.00 C ATOM 2307 O VAL A 204 130.086 -15.903 1.985 1.00 0.00 O ATOM 2308 CB VAL A 204 130.406 -12.851 2.138 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.091 -11.697 1.405 1.00 0.00 C ATOM 2310 CG2 VAL A 204 129.437 -12.295 3.185 1.00 0.00 C ATOM 0 H VAL A 204 127.834 -12.663 1.395 1.00 0.00 H new ATOM 0 HA VAL A 204 130.257 -13.929 0.265 1.00 0.00 H new ATOM 0 HB VAL A 204 131.159 -13.463 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.641 -11.087 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.782 -12.097 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 204 130.339 -11.084 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 204 129.987 -11.687 3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 204 128.682 -11.682 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 204 128.951 -13.120 3.706 1.00 0.00 H new ATOM 2320 N GLY A 205 127.974 -15.162 2.164 1.00 0.00 N ATOM 2321 CA GLY A 205 127.532 -16.393 2.809 1.00 0.00 C ATOM 2322 C GLY A 205 126.039 -16.380 3.131 1.00 0.00 C ATOM 2323 O GLY A 205 125.349 -15.373 2.974 1.00 0.00 O ATOM 0 H GLY A 205 127.249 -14.457 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.753 -17.240 2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.098 -16.541 3.729 1.00 0.00 H new ATOM 2327 N THR A 206 125.565 -17.527 3.603 1.00 0.00 N ATOM 2328 CA THR A 206 124.169 -17.690 3.978 1.00 0.00 C ATOM 2329 C THR A 206 124.074 -18.620 5.185 1.00 0.00 C ATOM 2330 O THR A 206 124.771 -19.633 5.255 1.00 0.00 O ATOM 2331 CB THR A 206 123.391 -18.307 2.818 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.607 -17.541 1.639 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.903 -18.317 3.159 1.00 0.00 C ATOM 0 H THR A 206 126.134 -18.363 3.735 1.00 0.00 H new ATOM 0 HA THR A 206 123.749 -16.715 4.224 1.00 0.00 H new ATOM 0 HB THR A 206 123.733 -19.328 2.650 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.108 -17.938 0.895 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.343 -18.757 2.333 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.741 -18.906 4.062 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.561 -17.296 3.326 1.00 0.00 H new ATOM 2341 N LYS A 207 123.207 -18.285 6.127 1.00 0.00 N ATOM 2342 CA LYS A 207 123.045 -19.128 7.305 1.00 0.00 C ATOM 2343 C LYS A 207 121.594 -19.150 7.791 1.00 0.00 C ATOM 2344 O LYS A 207 121.011 -18.113 8.106 1.00 0.00 O ATOM 2345 CB LYS A 207 123.938 -18.621 8.442 1.00 0.00 C ATOM 2346 CG LYS A 207 125.411 -18.833 8.084 1.00 0.00 C ATOM 2347 CD LYS A 207 126.288 -18.427 9.273 1.00 0.00 C ATOM 2348 CE LYS A 207 127.762 -18.662 8.927 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.612 -18.328 10.107 1.00 0.00 N ATOM 0 H LYS A 207 122.615 -17.454 6.104 1.00 0.00 H new ATOM 0 HA LYS A 207 123.332 -20.140 7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.747 -17.563 8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.700 -19.149 9.366 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.588 -19.878 7.828 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.672 -18.241 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.124 -17.377 9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 207 126.014 -19.006 10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.917 -19.701 8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 207 128.048 -18.047 8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.612 -18.488 9.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.472 -17.330 10.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.345 -18.933 10.910 1.00 0.00 H new ATOM 2363 N ALA A 208 121.016 -20.348 7.840 1.00 0.00 N ATOM 2364 CA ALA A 208 119.632 -20.504 8.280 1.00 0.00 C ATOM 2365 C ALA A 208 119.450 -20.068 9.737 1.00 0.00 C ATOM 2366 O ALA A 208 120.294 -20.331 10.594 1.00 0.00 O ATOM 2367 CB ALA A 208 119.217 -21.967 8.137 1.00 0.00 C ATOM 0 H ALA A 208 121.480 -21.219 7.583 1.00 0.00 H new ATOM 0 HA ALA A 208 119.006 -19.867 7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.184 -22.086 8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.304 -22.269 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.867 -22.591 8.751 1.00 0.00 H new ATOM 2373 N LYS A 209 118.324 -19.412 10.002 1.00 0.00 N ATOM 2374 CA LYS A 209 118.012 -18.954 11.353 1.00 0.00 C ATOM 2375 C LYS A 209 117.437 -20.106 12.186 1.00 0.00 C ATOM 2376 O LYS A 209 116.323 -20.567 11.936 1.00 0.00 O ATOM 2377 CB LYS A 209 116.990 -17.822 11.271 1.00 0.00 C ATOM 2378 CG LYS A 209 117.249 -16.804 12.384 1.00 0.00 C ATOM 2379 CD LYS A 209 116.331 -15.598 12.180 1.00 0.00 C ATOM 2380 CE LYS A 209 114.923 -15.942 12.661 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.109 -14.696 12.722 1.00 0.00 N ATOM 0 H LYS A 209 117.616 -19.186 9.304 1.00 0.00 H new ATOM 0 HA LYS A 209 118.924 -18.598 11.832 1.00 0.00 H new ATOM 0 HB2 LYS A 209 117.052 -17.334 10.298 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.981 -18.224 11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.065 -17.257 13.358 1.00 0.00 H new ATOM 0 HG3 LYS A 209 118.292 -16.489 12.371 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.715 -14.739 12.730 1.00 0.00 H new ATOM 0 HD3 LYS A 209 116.309 -15.319 11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.460 -16.661 11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 209 114.966 -16.411 13.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.149 -14.924 13.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.550 -14.025 13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.060 -14.267 11.776 1.00 0.00 H new ATOM 2395 N LYS A 210 118.196 -20.571 13.175 1.00 0.00 N ATOM 2396 CA LYS A 210 117.736 -21.668 14.026 1.00 0.00 C ATOM 2397 C LYS A 210 117.022 -21.127 15.269 1.00 0.00 C ATOM 2398 O LYS A 210 116.070 -20.383 15.107 1.00 0.00 O ATOM 2399 CB LYS A 210 118.938 -22.512 14.468 1.00 0.00 C ATOM 2400 CG LYS A 210 119.710 -23.052 13.253 1.00 0.00 C ATOM 2401 CD LYS A 210 118.891 -24.107 12.502 1.00 0.00 C ATOM 2402 CE LYS A 210 119.732 -24.655 11.349 1.00 0.00 C ATOM 2403 NZ LYS A 210 118.977 -25.729 10.647 1.00 0.00 N ATOM 2404 OXT LYS A 210 117.440 -21.469 16.364 1.00 0.00 O ATOM 0 H LYS A 210 119.122 -20.211 13.406 1.00 0.00 H new ATOM 0 HA LYS A 210 117.038 -22.279 13.454 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.603 -21.909 15.086 1.00 0.00 H new ATOM 0 HB3 LYS A 210 118.596 -23.343 15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 210 119.955 -22.231 12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 210 120.654 -23.487 13.582 1.00 0.00 H new ATOM 0 HD2 LYS A 210 118.605 -24.914 13.177 1.00 0.00 H new ATOM 0 HD3 LYS A 210 117.969 -23.668 12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 210 119.978 -23.854 10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 210 120.675 -25.048 11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 119.550 -26.101 9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 118.764 -26.497 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 118.088 -25.340 10.272 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.325 5.736 -13.106 1.00 20.00 O HETATM 2420 C BOC B 701 113.342 4.553 -13.449 1.00 20.00 C HETATM 2421 O2 BOC B 701 112.802 4.114 -14.640 1.00 20.00 O HETATM 2422 CT BOC B 701 111.378 4.174 -14.928 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.078 5.660 -15.134 1.00 20.00 C HETATM 2424 C2 BOC B 701 111.015 3.430 -16.213 1.00 20.00 C HETATM 2425 C3 BOC B 701 110.528 3.671 -13.754 1.00 20.00 C HETATM 0 H33 BOC B 701 110.786 2.635 -13.536 1.00 20.00 H new HETATM 0 H32 BOC B 701 110.722 4.286 -12.875 1.00 20.00 H new HETATM 0 H31 BOC B 701 109.472 3.735 -14.016 1.00 20.00 H new HETATM 0 H23 BOC B 701 111.548 3.874 -17.054 1.00 20.00 H new HETATM 0 H22 BOC B 701 111.296 2.381 -16.118 1.00 20.00 H new HETATM 0 H21 BOC B 701 109.941 3.504 -16.385 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.328 6.211 -14.227 1.00 20.00 H new HETATM 0 H12 BOC B 701 111.673 6.039 -15.965 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.019 5.790 -15.357 1.00 20.00 H new ATOM 2435 N LEU B 702 113.891 3.607 -12.683 1.00 20.00 N ATOM 2436 CA LEU B 702 114.484 3.930 -11.385 1.00 20.00 C ATOM 2437 C LEU B 702 113.491 4.735 -10.519 1.00 20.00 C ATOM 2438 O LEU B 702 113.301 5.931 -10.734 1.00 20.00 O ATOM 2439 CB LEU B 702 115.770 4.740 -11.591 1.00 20.00 C ATOM 2440 CG LEU B 702 116.949 3.927 -11.050 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.262 4.662 -11.330 1.00 20.00 C ATOM 2442 CD2 LEU B 702 116.777 3.733 -9.539 1.00 20.00 C ATOM 0 H LEU B 702 113.937 2.620 -12.937 1.00 20.00 H new ATOM 0 HA LEU B 702 114.720 3.000 -10.868 1.00 20.00 H new ATOM 0 HB2 LEU B 702 115.914 4.958 -12.649 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.701 5.697 -11.074 1.00 20.00 H new ATOM 0 HG LEU B 702 116.976 2.955 -11.543 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.096 4.077 -10.942 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.382 4.796 -12.405 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.244 5.637 -10.842 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.614 3.154 -9.149 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.748 4.706 -9.048 1.00 20.00 H new ATOM 0 HD23 LEU B 702 115.846 3.201 -9.344 1.00 20.00 H new ATOM 2454 N PRO B 703 112.842 4.104 -9.559 1.00 20.00 N ATOM 2455 CA PRO B 703 111.847 4.788 -8.684 1.00 20.00 C ATOM 2456 C PRO B 703 112.456 5.860 -7.774 1.00 20.00 C ATOM 2457 O PRO B 703 113.647 6.158 -7.840 1.00 20.00 O ATOM 2458 CB PRO B 703 111.226 3.686 -7.823 1.00 20.00 C ATOM 2459 CG PRO B 703 111.869 2.395 -8.209 1.00 20.00 C ATOM 2460 CD PRO B 703 112.990 2.685 -9.210 1.00 20.00 C ATOM 0 HA PRO B 703 111.125 5.314 -9.309 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.385 3.892 -6.764 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.148 3.639 -7.980 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.270 1.894 -7.328 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.133 1.723 -8.650 1.00 20.00 H new ATOM 0 HD2 PRO B 703 113.969 2.488 -8.772 1.00 20.00 H new ATOM 0 HD3 PRO B 703 112.902 2.052 -10.093 1.00 20.00 H new ATOM 2468 N ALA B 704 111.583 6.432 -6.941 1.00 20.00 N ATOM 2469 CA ALA B 704 111.934 7.495 -5.992 1.00 20.00 C ATOM 2470 C ALA B 704 113.355 7.377 -5.420 1.00 20.00 C ATOM 2471 O ALA B 704 114.073 6.406 -5.648 1.00 20.00 O ATOM 2472 CB ALA B 704 110.943 7.441 -4.829 1.00 20.00 C ATOM 0 H ALA B 704 110.599 6.167 -6.905 1.00 20.00 H new ATOM 0 HA ALA B 704 111.892 8.437 -6.539 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.184 8.223 -4.109 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.932 7.593 -5.206 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.006 6.468 -4.342 1.00 20.00 H new HETATM 2478 N B27 B 705 113.725 8.394 -4.636 1.00 20.00 N HETATM 2479 CA B27 B 705 115.033 8.445 -3.980 1.00 20.00 C HETATM 2480 CB B27 B 705 115.279 7.191 -3.135 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.014 6.807 -2.357 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.659 6.122 -3.985 1.00 20.00 O HETATM 2483 SG B27 B 705 117.666 9.277 -4.431 1.00 20.00 S HETATM 2484 CX B27 B 705 116.118 8.546 -5.030 1.00 20.00 C HETATM 0 HOG1 B27 B 705 114.929 5.924 -4.608 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.730 7.627 -1.697 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.203 6.607 -3.057 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.326 7.549 -5.418 1.00 20.00 H new HETATM 0 HX B27 B 705 115.747 9.142 -5.864 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.209 5.914 -1.763 1.00 20.00 H new HETATM 0 HB B27 B 705 116.075 7.397 -2.420 1.00 20.00 H new HETATM 0 HA B27 B 705 115.050 9.317 -3.326 1.00 20.00 H new TER 2494 B27 B 705