USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 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: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H2 : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 64 LYS NZ :NH3+ -141:sc= -7.11! (180deg=-11.2!) USER MOD Set 1.2: A 87 CYS SG : rot 150:sc= -5.17! USER MOD Set 2.1: A 63 LYS NZ :NH3+ 171:sc= -10.8! (180deg=-10.9!) USER MOD Set 2.2: A 86 MET CE :methyl -126:sc= -1.29 (180deg=-1.9!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -147:sc= -0.122! USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.93 USER MOD Single : A 21 HIS : no HE2:sc= -10.1! C(o=-10!,f=-15!) USER MOD Single : A 35 SER OG : rot 99:sc= 0.31 USER MOD Single : A 39 LYS NZ :NH3+ -123:sc= -2.7 (180deg=-5.17!) USER MOD Single : A 40 THR OG1 : rot -66:sc= 0.624 USER MOD Single : A 47 THR OG1 : rot -133:sc= -2.61! USER MOD Single : A 48 LYS NZ :NH3+ 157:sc= -11.4! (180deg=-13.7!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00117) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.13) USER MOD Single : A 70 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0664) USER MOD Single : A 71 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.3!) USER MOD Single : A 72 ASN : amide:sc= -7.48! C(o=-7.5!,f=-14!) USER MOD Single : A 74 TYR OH : rot 77:sc= 0.907 USER MOD Single : A 75 MET CE :methyl -179:sc= -5.47! (180deg=-5.5!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.442 USER MOD Single : A 80 TYR OH : rot -87:sc= 0.653 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 91 THR OG1 : rot 70:sc= 0.974 USER MOD Single : A 95 LYS NZ :NH3+ -132:sc= -6.54! (180deg=-8.96!) USER MOD Single : A 97 ASN : amide:sc= -8.03! C(o=-8!,f=-13!) USER MOD Single : A 101 TYR OH : rot -30:sc= -4.63! USER MOD Single : A 103 ASN :FLIP amide:sc= -11.3! C(o=-14!,f=-11!) USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -164:sc= 0.799! USER MOD Single : A 111 GLN :FLIP amide:sc= -20.3! C(o=-22!,f=-20!) USER MOD Single : A 112 ASN : amide:sc= -15.8! C(o=-16!,f=-20!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 2:sc= 1.06! USER MOD Single : A 125 LYS NZ :NH3+ -117:sc= -7.51! (180deg=-18.6!) USER MOD Single : A 126 THR OG1 : rot 173:sc= -0.923! USER MOD Single : A 128 LYS NZ :NH3+ -159:sc= -6.18! (180deg=-8.13!) USER MOD Single : A 140 TYR OH : rot 53:sc= -8.81! USER MOD Single : A 145 ASN : amide:sc= -18! C(o=-18!,f=-34!) USER MOD Single : A 158 SER OG : rot 129:sc= 0.863 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -6.199 -46.873 -3.788 1.00 1.00 N ATOM 2 CA GLY A -1 -5.610 -45.714 -4.518 1.00 1.00 C ATOM 3 C GLY A -1 -6.206 -44.417 -3.981 1.00 1.00 C ATOM 4 O GLY A -1 -6.067 -44.101 -2.799 1.00 1.00 O ATOM 0 H1 GLY A -1 -5.792 -47.757 -4.155 1.00 1.00 H new ATOM 0 H2 GLY A -1 -5.986 -46.789 -2.773 1.00 1.00 H new ATOM 0 H3 GLY A -1 -7.230 -46.883 -3.926 1.00 1.00 H new ATOM 0 HA2 GLY A -1 -4.527 -45.707 -4.396 1.00 1.00 H new ATOM 0 HA3 GLY A -1 -5.810 -45.804 -5.586 1.00 1.00 H new ATOM 10 N SER A 0 -6.868 -43.669 -4.857 1.00 1.00 N ATOM 11 CA SER A 0 -7.482 -42.407 -4.458 1.00 1.00 C ATOM 12 C SER A 0 -6.548 -41.623 -3.543 1.00 1.00 C ATOM 13 O SER A 0 -6.799 -41.496 -2.344 1.00 1.00 O ATOM 14 CB SER A 0 -8.802 -42.674 -3.736 1.00 1.00 C ATOM 15 OG SER A 0 -9.830 -42.879 -4.696 1.00 1.00 O ATOM 0 H SER A 0 -6.993 -43.911 -5.840 1.00 1.00 H new ATOM 0 HA SER A 0 -7.672 -41.817 -5.355 1.00 1.00 H new ATOM 0 HB2 SER A 0 -8.708 -43.550 -3.094 1.00 1.00 H new ATOM 0 HB3 SER A 0 -9.054 -41.832 -3.091 1.00 1.00 H new ATOM 0 HG SER A 0 -10.678 -43.052 -4.236 1.00 1.00 H new ATOM 21 N MET A 1 -5.470 -41.096 -4.115 1.00 1.00 N ATOM 22 CA MET A 1 -4.505 -40.325 -3.341 1.00 1.00 C ATOM 23 C MET A 1 -4.707 -38.830 -3.569 1.00 1.00 C ATOM 24 O MET A 1 -4.881 -38.384 -4.703 1.00 1.00 O ATOM 25 CB MET A 1 -3.081 -40.716 -3.742 1.00 1.00 C ATOM 26 CG MET A 1 -2.854 -42.198 -3.438 1.00 1.00 C ATOM 27 SD MET A 1 -2.230 -42.378 -1.749 1.00 1.00 S ATOM 28 CE MET A 1 -1.628 -44.078 -1.908 1.00 1.00 C ATOM 0 H MET A 1 -5.244 -41.188 -5.105 1.00 1.00 H new ATOM 0 HA MET A 1 -4.658 -40.544 -2.284 1.00 1.00 H new ATOM 0 HB2 MET A 1 -2.925 -40.524 -4.803 1.00 1.00 H new ATOM 0 HB3 MET A 1 -2.359 -40.107 -3.198 1.00 1.00 H new ATOM 0 HG2 MET A 1 -3.786 -42.751 -3.554 1.00 1.00 H new ATOM 0 HG3 MET A 1 -2.142 -42.621 -4.147 1.00 1.00 H new ATOM 0 HE1 MET A 1 -1.193 -44.400 -0.962 1.00 1.00 H new ATOM 0 HE2 MET A 1 -2.458 -44.735 -2.168 1.00 1.00 H new ATOM 0 HE3 MET A 1 -0.870 -44.124 -2.690 1.00 1.00 H new ATOM 38 N ASP A 2 -4.682 -38.063 -2.484 1.00 1.00 N ATOM 39 CA ASP A 2 -4.864 -36.618 -2.579 1.00 1.00 C ATOM 40 C ASP A 2 -4.245 -35.919 -1.373 1.00 1.00 C ATOM 41 O ASP A 2 -4.901 -35.124 -0.700 1.00 1.00 O ATOM 42 CB ASP A 2 -6.355 -36.284 -2.655 1.00 1.00 C ATOM 43 CG ASP A 2 -7.110 -37.010 -1.547 1.00 1.00 C ATOM 44 OD1 ASP A 2 -7.117 -38.230 -1.562 1.00 1.00 O ATOM 45 OD2 ASP A 2 -7.670 -36.335 -0.699 1.00 1.00 O ATOM 0 H ASP A 2 -4.539 -38.413 -1.537 1.00 1.00 H new ATOM 0 HA ASP A 2 -4.366 -36.267 -3.483 1.00 1.00 H new ATOM 0 HB2 ASP A 2 -6.500 -35.208 -2.560 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -6.752 -36.575 -3.628 1.00 1.00 H new ATOM 50 N GLN A 3 -2.978 -36.221 -1.107 1.00 1.00 N ATOM 51 CA GLN A 3 -2.279 -35.617 0.020 1.00 1.00 C ATOM 52 C GLN A 3 -1.882 -34.181 -0.303 1.00 1.00 C ATOM 53 O GLN A 3 -2.084 -33.273 0.503 1.00 1.00 O ATOM 54 CB GLN A 3 -1.030 -36.434 0.351 1.00 1.00 C ATOM 55 CG GLN A 3 -1.444 -37.789 0.926 1.00 1.00 C ATOM 56 CD GLN A 3 -1.105 -37.851 2.413 1.00 1.00 C ATOM 57 OE1 GLN A 3 0.049 -38.078 2.778 1.00 1.00 O ATOM 58 NE2 GLN A 3 -2.047 -37.664 3.294 1.00 1.00 N ATOM 0 H GLN A 3 -2.418 -36.876 -1.653 1.00 1.00 H new ATOM 0 HA GLN A 3 -2.948 -35.609 0.880 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -0.428 -36.577 -0.546 1.00 1.00 H new ATOM 0 HB3 GLN A 3 -0.411 -35.896 1.069 1.00 1.00 H new ATOM 0 HG2 GLN A 3 -2.513 -37.943 0.782 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -0.932 -38.591 0.394 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -3.002 -37.476 2.988 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -1.830 -37.705 4.290 1.00 1.00 H new ATOM 67 N ASN A 4 -1.316 -33.983 -1.490 1.00 1.00 N ATOM 68 CA ASN A 4 -0.895 -32.651 -1.911 1.00 1.00 C ATOM 69 C ASN A 4 -1.951 -31.615 -1.540 1.00 1.00 C ATOM 70 O ASN A 4 -3.139 -31.808 -1.796 1.00 1.00 O ATOM 71 CB ASN A 4 -0.664 -32.633 -3.423 1.00 1.00 C ATOM 72 CG ASN A 4 -0.813 -31.212 -3.958 1.00 1.00 C ATOM 73 OD1 ASN A 4 0.055 -30.368 -3.732 1.00 1.00 O ATOM 74 ND2 ASN A 4 -1.866 -30.897 -4.660 1.00 1.00 N ATOM 0 H ASN A 4 -1.140 -34.721 -2.172 1.00 1.00 H new ATOM 0 HA ASN A 4 0.035 -32.402 -1.399 1.00 1.00 H new ATOM 0 HB2 ASN A 4 0.332 -33.014 -3.651 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -1.378 -33.293 -3.916 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -1.972 -29.950 -5.023 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -2.583 -31.598 -4.846 1.00 1.00 H new ATOM 81 N THR A 5 -1.509 -30.516 -0.936 1.00 1.00 N ATOM 82 CA THR A 5 -2.427 -29.457 -0.533 1.00 1.00 C ATOM 83 C THR A 5 -2.598 -28.438 -1.655 1.00 1.00 C ATOM 84 O THR A 5 -1.755 -27.561 -1.843 1.00 1.00 O ATOM 85 CB THR A 5 -1.897 -28.755 0.719 1.00 1.00 C ATOM 86 OG1 THR A 5 -1.519 -29.730 1.682 1.00 1.00 O ATOM 87 CG2 THR A 5 -2.987 -27.854 1.303 1.00 1.00 C ATOM 0 H THR A 5 -0.529 -30.337 -0.716 1.00 1.00 H new ATOM 0 HA THR A 5 -3.396 -29.906 -0.316 1.00 1.00 H new ATOM 0 HB THR A 5 -1.031 -28.148 0.456 1.00 1.00 H new ATOM 0 HG1 THR A 5 -1.178 -29.282 2.484 1.00 1.00 H new ATOM 0 HG21 THR A 5 -2.607 -27.355 2.195 1.00 1.00 H new ATOM 0 HG22 THR A 5 -3.276 -27.107 0.564 1.00 1.00 H new ATOM 0 HG23 THR A 5 -3.855 -28.458 1.567 1.00 1.00 H new ATOM 95 N THR A 6 -3.696 -28.558 -2.395 1.00 1.00 N ATOM 96 CA THR A 6 -3.967 -27.640 -3.494 1.00 1.00 C ATOM 97 C THR A 6 -4.307 -26.252 -2.958 1.00 1.00 C ATOM 98 O THR A 6 -3.522 -25.650 -2.227 1.00 1.00 O ATOM 99 CB THR A 6 -5.131 -28.164 -4.339 1.00 1.00 C ATOM 100 OG1 THR A 6 -5.497 -27.181 -5.298 1.00 1.00 O ATOM 101 CG2 THR A 6 -6.327 -28.467 -3.434 1.00 1.00 C ATOM 0 H THR A 6 -4.407 -29.276 -2.255 1.00 1.00 H new ATOM 0 HA THR A 6 -3.073 -27.570 -4.114 1.00 1.00 H new ATOM 0 HB THR A 6 -4.827 -29.077 -4.851 1.00 1.00 H new ATOM 0 HG1 THR A 6 -6.462 -27.227 -5.462 1.00 1.00 H new ATOM 0 HG21 THR A 6 -7.155 -28.840 -4.037 1.00 1.00 H new ATOM 0 HG22 THR A 6 -6.045 -29.221 -2.699 1.00 1.00 H new ATOM 0 HG23 THR A 6 -6.634 -27.556 -2.920 1.00 1.00 H new ATOM 109 N GLU A 7 -5.483 -25.750 -3.326 1.00 1.00 N ATOM 110 CA GLU A 7 -5.914 -24.432 -2.875 1.00 1.00 C ATOM 111 C GLU A 7 -7.399 -24.448 -2.499 1.00 1.00 C ATOM 112 O GLU A 7 -8.256 -24.089 -3.308 1.00 1.00 O ATOM 113 CB GLU A 7 -5.677 -23.400 -3.975 1.00 1.00 C ATOM 114 CG GLU A 7 -4.356 -23.703 -4.684 1.00 1.00 C ATOM 115 CD GLU A 7 -3.903 -22.492 -5.492 1.00 1.00 C ATOM 116 OE1 GLU A 7 -3.323 -21.595 -4.903 1.00 1.00 O ATOM 117 OE2 GLU A 7 -4.132 -22.485 -6.690 1.00 1.00 O ATOM 0 H GLU A 7 -6.149 -26.232 -3.930 1.00 1.00 H new ATOM 0 HA GLU A 7 -5.331 -24.164 -1.994 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -6.499 -23.421 -4.691 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -5.651 -22.397 -3.548 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -3.593 -23.966 -3.951 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -4.477 -24.564 -5.342 1.00 1.00 H new ATOM 124 N PRO A 8 -7.721 -24.860 -1.299 1.00 1.00 N ATOM 125 CA PRO A 8 -9.127 -24.928 -0.816 1.00 1.00 C ATOM 126 C PRO A 8 -9.628 -23.583 -0.291 1.00 1.00 C ATOM 127 O PRO A 8 -8.949 -22.564 -0.416 1.00 1.00 O ATOM 128 CB PRO A 8 -9.057 -25.964 0.302 1.00 1.00 C ATOM 129 CG PRO A 8 -7.674 -25.847 0.859 1.00 1.00 C ATOM 130 CD PRO A 8 -6.778 -25.310 -0.264 1.00 1.00 C ATOM 0 HA PRO A 8 -9.827 -25.189 -1.610 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -9.808 -25.768 1.068 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -9.244 -26.968 -0.079 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -7.660 -25.175 1.717 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -7.316 -26.816 1.207 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -6.151 -24.490 0.086 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -6.110 -26.083 -0.644 1.00 1.00 H new ATOM 138 N VAL A 9 -10.822 -23.591 0.293 1.00 1.00 N ATOM 139 CA VAL A 9 -11.413 -22.373 0.831 1.00 1.00 C ATOM 140 C VAL A 9 -10.658 -21.906 2.071 1.00 1.00 C ATOM 141 O VAL A 9 -9.683 -22.531 2.490 1.00 1.00 O ATOM 142 CB VAL A 9 -12.877 -22.621 1.195 1.00 1.00 C ATOM 143 CG1 VAL A 9 -13.771 -22.225 0.019 1.00 1.00 C ATOM 144 CG2 VAL A 9 -13.086 -24.103 1.516 1.00 1.00 C ATOM 0 H VAL A 9 -11.397 -24.426 0.405 1.00 1.00 H new ATOM 0 HA VAL A 9 -11.349 -21.598 0.067 1.00 1.00 H new ATOM 0 HB VAL A 9 -13.136 -22.022 2.068 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -14.814 -22.402 0.279 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -13.628 -21.168 -0.207 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -13.509 -22.822 -0.855 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -14.131 -24.275 1.775 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -12.824 -24.704 0.645 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -12.452 -24.386 2.357 1.00 1.00 H new ATOM 154 N ALA A 10 -11.118 -20.803 2.655 1.00 1.00 N ATOM 155 CA ALA A 10 -10.480 -20.260 3.849 1.00 1.00 C ATOM 156 C ALA A 10 -8.990 -20.049 3.603 1.00 1.00 C ATOM 157 O ALA A 10 -8.450 -20.510 2.596 1.00 1.00 O ATOM 158 CB ALA A 10 -10.677 -21.217 5.027 1.00 1.00 C ATOM 0 H ALA A 10 -11.923 -20.272 2.324 1.00 1.00 H new ATOM 0 HA ALA A 10 -10.939 -19.300 4.084 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -10.198 -20.805 5.915 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -11.743 -21.346 5.217 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -10.231 -22.183 4.790 1.00 1.00 H new ATOM 164 N ALA A 11 -8.329 -19.353 4.523 1.00 1.00 N ATOM 165 CA ALA A 11 -6.900 -19.094 4.382 1.00 1.00 C ATOM 166 C ALA A 11 -6.087 -20.031 5.264 1.00 1.00 C ATOM 167 O ALA A 11 -6.446 -21.194 5.453 1.00 1.00 O ATOM 168 CB ALA A 11 -6.581 -17.642 4.741 1.00 1.00 C ATOM 0 H ALA A 11 -8.753 -18.962 5.364 1.00 1.00 H new ATOM 0 HA ALA A 11 -6.630 -19.273 3.341 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.511 -17.466 4.630 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -7.129 -16.974 4.076 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -6.875 -17.449 5.773 1.00 1.00 H new ATOM 174 N THR A 12 -4.987 -19.516 5.797 1.00 1.00 N ATOM 175 CA THR A 12 -4.120 -20.302 6.653 1.00 1.00 C ATOM 176 C THR A 12 -3.651 -19.454 7.819 1.00 1.00 C ATOM 177 O THR A 12 -4.135 -19.592 8.942 1.00 1.00 O ATOM 178 CB THR A 12 -2.907 -20.771 5.858 1.00 1.00 C ATOM 179 OG1 THR A 12 -3.333 -21.614 4.797 1.00 1.00 O ATOM 180 CG2 THR A 12 -1.957 -21.539 6.778 1.00 1.00 C ATOM 0 H THR A 12 -4.677 -18.556 5.649 1.00 1.00 H new ATOM 0 HA THR A 12 -4.671 -21.165 7.026 1.00 1.00 H new ATOM 0 HB THR A 12 -2.387 -19.907 5.445 1.00 1.00 H new ATOM 0 HG1 THR A 12 -2.553 -21.914 4.285 1.00 1.00 H new ATOM 0 HG21 THR A 12 -1.090 -21.874 6.208 1.00 1.00 H new ATOM 0 HG22 THR A 12 -1.629 -20.888 7.588 1.00 1.00 H new ATOM 0 HG23 THR A 12 -2.474 -22.404 7.194 1.00 1.00 H new ATOM 188 N GLU A 13 -2.694 -18.577 7.543 1.00 1.00 N ATOM 189 CA GLU A 13 -2.157 -17.713 8.573 1.00 1.00 C ATOM 190 C GLU A 13 -3.271 -17.135 9.427 1.00 1.00 C ATOM 191 O GLU A 13 -4.428 -17.084 9.009 1.00 1.00 O ATOM 192 CB GLU A 13 -1.357 -16.583 7.941 1.00 1.00 C ATOM 193 CG GLU A 13 0.081 -17.033 7.689 1.00 1.00 C ATOM 194 CD GLU A 13 0.822 -17.249 9.008 1.00 1.00 C ATOM 195 OE1 GLU A 13 0.545 -16.526 9.950 1.00 1.00 O ATOM 196 OE2 GLU A 13 1.655 -18.138 9.051 1.00 1.00 O ATOM 0 H GLU A 13 -2.280 -18.450 6.620 1.00 1.00 H new ATOM 0 HA GLU A 13 -1.503 -18.308 9.210 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -1.821 -16.280 7.002 1.00 1.00 H new ATOM 0 HB3 GLU A 13 -1.364 -15.712 8.596 1.00 1.00 H new ATOM 0 HG2 GLU A 13 0.081 -17.957 7.111 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.602 -16.284 7.093 1.00 1.00 H new ATOM 203 N THR A 14 -2.902 -16.673 10.617 1.00 1.00 N ATOM 204 CA THR A 14 -3.863 -16.064 11.525 1.00 1.00 C ATOM 205 C THR A 14 -3.404 -14.674 11.958 1.00 1.00 C ATOM 206 O THR A 14 -2.214 -14.408 12.080 1.00 1.00 O ATOM 207 CB THR A 14 -4.042 -16.944 12.763 1.00 1.00 C ATOM 208 OG1 THR A 14 -2.777 -17.426 13.188 1.00 1.00 O ATOM 209 CG2 THR A 14 -4.951 -18.125 12.428 1.00 1.00 C ATOM 0 H THR A 14 -1.947 -16.709 10.973 1.00 1.00 H new ATOM 0 HA THR A 14 -4.812 -15.970 10.997 1.00 1.00 H new ATOM 0 HB THR A 14 -4.495 -16.356 13.561 1.00 1.00 H new ATOM 0 HG1 THR A 14 -2.891 -17.989 13.982 1.00 1.00 H new ATOM 0 HG21 THR A 14 -5.076 -18.750 13.312 1.00 1.00 H new ATOM 0 HG22 THR A 14 -5.924 -17.755 12.104 1.00 1.00 H new ATOM 0 HG23 THR A 14 -4.502 -18.714 11.628 1.00 1.00 H new ATOM 217 N LEU A 15 -4.361 -13.816 12.249 1.00 1.00 N ATOM 218 CA LEU A 15 -4.068 -12.467 12.716 1.00 1.00 C ATOM 219 C LEU A 15 -3.289 -12.537 14.013 1.00 1.00 C ATOM 220 O LEU A 15 -2.502 -11.648 14.336 1.00 1.00 O ATOM 221 CB LEU A 15 -5.366 -11.690 12.960 1.00 1.00 C ATOM 222 CG LEU A 15 -6.581 -12.567 12.638 1.00 1.00 C ATOM 223 CD1 LEU A 15 -7.857 -11.836 13.048 1.00 1.00 C ATOM 224 CD2 LEU A 15 -6.616 -12.853 11.131 1.00 1.00 C ATOM 0 H LEU A 15 -5.356 -14.027 12.171 1.00 1.00 H new ATOM 0 HA LEU A 15 -3.482 -11.956 11.952 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -5.411 -11.362 13.998 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -5.382 -10.793 12.341 1.00 1.00 H new ATOM 0 HG LEU A 15 -6.509 -13.507 13.185 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -8.722 -12.458 12.820 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -7.830 -11.630 14.118 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -7.931 -10.897 12.499 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -7.479 -13.477 10.899 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -6.690 -11.913 10.584 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.704 -13.373 10.838 1.00 1.00 H new ATOM 236 N ALA A 16 -3.511 -13.618 14.743 1.00 1.00 N ATOM 237 CA ALA A 16 -2.824 -13.826 16.000 1.00 1.00 C ATOM 238 C ALA A 16 -1.338 -13.855 15.731 1.00 1.00 C ATOM 239 O ALA A 16 -0.520 -13.588 16.612 1.00 1.00 O ATOM 240 CB ALA A 16 -3.267 -15.146 16.636 1.00 1.00 C ATOM 0 H ALA A 16 -4.160 -14.361 14.485 1.00 1.00 H new ATOM 0 HA ALA A 16 -3.065 -13.018 16.691 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -2.742 -15.289 17.581 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -4.341 -15.120 16.818 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -3.033 -15.971 15.963 1.00 1.00 H new ATOM 246 N GLU A 17 -0.998 -14.178 14.488 1.00 1.00 N ATOM 247 CA GLU A 17 0.381 -14.234 14.087 1.00 1.00 C ATOM 248 C GLU A 17 0.811 -12.870 13.604 1.00 1.00 C ATOM 249 O GLU A 17 0.840 -11.908 14.367 1.00 1.00 O ATOM 250 CB GLU A 17 0.577 -15.241 12.947 1.00 1.00 C ATOM 251 CG GLU A 17 0.024 -16.599 13.323 1.00 1.00 C ATOM 252 CD GLU A 17 1.162 -17.591 13.534 1.00 1.00 C ATOM 253 OE1 GLU A 17 1.774 -17.553 14.589 1.00 1.00 O ATOM 254 OE2 GLU A 17 1.408 -18.373 12.631 1.00 1.00 O ATOM 0 H GLU A 17 -1.666 -14.403 13.750 1.00 1.00 H new ATOM 0 HA GLU A 17 0.978 -14.546 14.944 1.00 1.00 H new ATOM 0 HB2 GLU A 17 0.080 -14.878 12.047 1.00 1.00 H new ATOM 0 HB3 GLU A 17 1.638 -15.328 12.712 1.00 1.00 H new ATOM 0 HG2 GLU A 17 -0.571 -16.518 14.233 1.00 1.00 H new ATOM 0 HG3 GLU A 17 -0.641 -16.959 12.538 1.00 1.00 H new ATOM 261 N VAL A 18 1.167 -12.835 12.332 1.00 1.00 N ATOM 262 CA VAL A 18 1.655 -11.639 11.661 1.00 1.00 C ATOM 263 C VAL A 18 2.812 -10.991 12.465 1.00 1.00 C ATOM 264 O VAL A 18 2.805 -11.030 13.692 1.00 1.00 O ATOM 265 CB VAL A 18 0.471 -10.687 11.387 1.00 1.00 C ATOM 266 CG1 VAL A 18 0.419 -9.521 12.358 1.00 1.00 C ATOM 267 CG2 VAL A 18 0.557 -10.102 9.985 1.00 1.00 C ATOM 0 H VAL A 18 1.125 -13.652 11.723 1.00 1.00 H new ATOM 0 HA VAL A 18 2.085 -11.896 10.693 1.00 1.00 H new ATOM 0 HB VAL A 18 -0.425 -11.296 11.506 1.00 1.00 H new ATOM 0 HG11 VAL A 18 -0.433 -8.885 12.118 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.314 -9.899 13.375 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.338 -8.941 12.279 1.00 1.00 H new ATOM 0 HG21 VAL A 18 -0.288 -9.435 9.817 1.00 1.00 H new ATOM 0 HG22 VAL A 18 1.487 -9.543 9.880 1.00 1.00 H new ATOM 0 HG23 VAL A 18 0.534 -10.909 9.252 1.00 1.00 H new ATOM 277 N PRO A 19 3.842 -10.446 11.822 1.00 1.00 N ATOM 278 CA PRO A 19 4.999 -9.873 12.566 1.00 1.00 C ATOM 279 C PRO A 19 4.561 -8.821 13.560 1.00 1.00 C ATOM 280 O PRO A 19 3.729 -7.975 13.261 1.00 1.00 O ATOM 281 CB PRO A 19 5.937 -9.290 11.515 1.00 1.00 C ATOM 282 CG PRO A 19 5.402 -9.679 10.177 1.00 1.00 C ATOM 283 CD PRO A 19 4.005 -10.299 10.369 1.00 1.00 C ATOM 0 HA PRO A 19 5.499 -10.642 13.155 1.00 1.00 H new ATOM 0 HB2 PRO A 19 5.990 -8.205 11.607 1.00 1.00 H new ATOM 0 HB3 PRO A 19 6.949 -9.671 11.650 1.00 1.00 H new ATOM 0 HG2 PRO A 19 5.343 -8.808 9.525 1.00 1.00 H new ATOM 0 HG3 PRO A 19 6.070 -10.393 9.695 1.00 1.00 H new ATOM 0 HD2 PRO A 19 3.229 -9.659 9.949 1.00 1.00 H new ATOM 0 HD3 PRO A 19 3.930 -11.263 9.865 1.00 1.00 H new ATOM 291 N GLU A 20 5.109 -8.915 14.753 1.00 1.00 N ATOM 292 CA GLU A 20 4.756 -8.015 15.835 1.00 1.00 C ATOM 293 C GLU A 20 4.880 -6.538 15.474 1.00 1.00 C ATOM 294 O GLU A 20 4.099 -5.732 15.944 1.00 1.00 O ATOM 295 CB GLU A 20 5.645 -8.283 17.034 1.00 1.00 C ATOM 296 CG GLU A 20 5.089 -7.560 18.273 1.00 1.00 C ATOM 297 CD GLU A 20 6.112 -7.605 19.403 1.00 1.00 C ATOM 298 OE1 GLU A 20 6.765 -8.625 19.545 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.227 -6.616 20.108 1.00 1.00 O ATOM 0 H GLU A 20 5.809 -9.614 15.001 1.00 1.00 H new ATOM 0 HA GLU A 20 3.707 -8.212 16.056 1.00 1.00 H new ATOM 0 HB2 GLU A 20 5.701 -9.355 17.223 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.660 -7.942 16.828 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.853 -6.525 18.025 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.160 -8.031 18.593 1.00 1.00 H new ATOM 306 N HIS A 21 5.906 -6.186 14.714 1.00 1.00 N ATOM 307 CA HIS A 21 6.172 -4.783 14.372 1.00 1.00 C ATOM 308 C HIS A 21 5.229 -4.167 13.319 1.00 1.00 C ATOM 309 O HIS A 21 4.954 -2.970 13.385 1.00 1.00 O ATOM 310 CB HIS A 21 7.606 -4.679 13.878 1.00 1.00 C ATOM 311 CG HIS A 21 7.849 -5.772 12.885 1.00 1.00 C ATOM 312 ND1 HIS A 21 8.461 -6.969 13.224 1.00 1.00 N ATOM 313 CD2 HIS A 21 7.578 -5.856 11.542 1.00 1.00 C ATOM 314 CE1 HIS A 21 8.538 -7.716 12.108 1.00 1.00 C ATOM 315 NE2 HIS A 21 8.015 -7.084 11.053 1.00 1.00 N ATOM 0 H HIS A 21 6.573 -6.848 14.318 1.00 1.00 H new ATOM 0 HA HIS A 21 5.995 -4.210 15.282 1.00 1.00 H new ATOM 0 HB2 HIS A 21 7.778 -3.706 13.419 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.301 -4.765 14.713 1.00 1.00 H new ATOM 0 HD1 HIS A 21 8.793 -7.235 14.151 1.00 1.00 H new ATOM 0 HD2 HIS A 21 7.099 -5.087 10.954 1.00 1.00 H new ATOM 0 HE1 HIS A 21 8.970 -8.705 12.069 1.00 1.00 H new ATOM 323 N VAL A 22 4.761 -4.937 12.329 1.00 1.00 N ATOM 324 CA VAL A 22 3.899 -4.341 11.295 1.00 1.00 C ATOM 325 C VAL A 22 2.528 -4.013 11.848 1.00 1.00 C ATOM 326 O VAL A 22 2.012 -2.916 11.636 1.00 1.00 O ATOM 327 CB VAL A 22 3.718 -5.263 10.066 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.968 -5.287 9.180 1.00 1.00 C ATOM 329 CG2 VAL A 22 3.389 -6.681 10.512 1.00 1.00 C ATOM 0 H VAL A 22 4.952 -5.933 12.220 1.00 1.00 H new ATOM 0 HA VAL A 22 4.406 -3.430 10.978 1.00 1.00 H new ATOM 0 HB VAL A 22 2.893 -4.859 9.480 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.798 -5.946 8.329 1.00 1.00 H new ATOM 0 HG12 VAL A 22 5.180 -4.279 8.822 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.817 -5.652 9.758 1.00 1.00 H new ATOM 0 HG21 VAL A 22 3.264 -7.318 9.636 1.00 1.00 H new ATOM 0 HG22 VAL A 22 4.201 -7.066 11.129 1.00 1.00 H new ATOM 0 HG23 VAL A 22 2.465 -6.675 11.091 1.00 1.00 H new ATOM 339 N LEU A 23 1.935 -4.960 12.546 1.00 1.00 N ATOM 340 CA LEU A 23 0.628 -4.757 13.104 1.00 1.00 C ATOM 341 C LEU A 23 0.687 -3.708 14.223 1.00 1.00 C ATOM 342 O LEU A 23 -0.308 -3.074 14.566 1.00 1.00 O ATOM 343 CB LEU A 23 0.013 -6.110 13.502 1.00 1.00 C ATOM 344 CG LEU A 23 0.413 -6.562 14.892 1.00 1.00 C ATOM 345 CD1 LEU A 23 -0.412 -7.779 15.288 1.00 1.00 C ATOM 346 CD2 LEU A 23 1.839 -7.003 14.921 1.00 1.00 C ATOM 0 H LEU A 23 2.343 -5.875 12.736 1.00 1.00 H new ATOM 0 HA LEU A 23 -0.052 -4.339 12.362 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.073 -6.038 13.449 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.318 -6.867 12.779 1.00 1.00 H new ATOM 0 HG LEU A 23 0.255 -5.720 15.566 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -0.124 -8.104 16.288 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -1.470 -7.519 15.282 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.233 -8.587 14.578 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.101 -7.322 15.930 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.977 -7.835 14.230 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.482 -6.174 14.624 1.00 1.00 H new ATOM 358 N ARG A 24 1.880 -3.540 14.777 1.00 1.00 N ATOM 359 CA ARG A 24 2.141 -2.595 15.845 1.00 1.00 C ATOM 360 C ARG A 24 2.126 -1.147 15.352 1.00 1.00 C ATOM 361 O ARG A 24 1.793 -0.234 16.108 1.00 1.00 O ATOM 362 CB ARG A 24 3.526 -2.957 16.352 1.00 1.00 C ATOM 363 CG ARG A 24 3.472 -3.746 17.674 1.00 1.00 C ATOM 364 CD ARG A 24 2.357 -4.791 17.667 1.00 1.00 C ATOM 365 NE ARG A 24 1.175 -4.323 18.382 1.00 1.00 N ATOM 366 CZ ARG A 24 1.164 -4.167 19.701 1.00 1.00 C ATOM 367 NH1 ARG A 24 2.265 -4.315 20.384 1.00 1.00 N ATOM 368 NH2 ARG A 24 0.050 -3.872 20.313 1.00 1.00 N ATOM 0 H ARG A 24 2.705 -4.067 14.490 1.00 1.00 H new ATOM 0 HA ARG A 24 1.373 -2.655 16.616 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.044 -3.549 15.598 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.108 -2.047 16.497 1.00 1.00 H new ATOM 0 HG2 ARG A 24 4.430 -4.238 17.843 1.00 1.00 H new ATOM 0 HG3 ARG A 24 3.318 -3.056 18.503 1.00 1.00 H new ATOM 0 HD2 ARG A 24 2.089 -5.030 16.638 1.00 1.00 H new ATOM 0 HD3 ARG A 24 2.718 -5.712 18.125 1.00 1.00 H new ATOM 0 HE ARG A 24 0.330 -4.109 17.852 1.00 1.00 H new ATOM 0 HH11 ARG A 24 3.134 -4.550 19.905 1.00 1.00 H new ATOM 0 HH12 ARG A 24 2.257 -4.195 21.397 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -0.812 -3.761 19.779 1.00 1.00 H new ATOM 0 HH22 ARG A 24 0.041 -3.752 21.326 1.00 1.00 H new ATOM 382 N GLY A 25 2.497 -0.939 14.094 1.00 1.00 N ATOM 383 CA GLY A 25 2.525 0.409 13.533 1.00 1.00 C ATOM 384 C GLY A 25 1.342 0.641 12.604 1.00 1.00 C ATOM 385 O GLY A 25 1.494 1.219 11.530 1.00 1.00 O ATOM 0 H GLY A 25 2.780 -1.676 13.448 1.00 1.00 H new ATOM 0 HA2 GLY A 25 2.507 1.142 14.339 1.00 1.00 H new ATOM 0 HA3 GLY A 25 3.456 0.559 12.986 1.00 1.00 H new ATOM 389 N LEU A 26 0.168 0.166 13.009 1.00 1.00 N ATOM 390 CA LEU A 26 -1.009 0.324 12.168 1.00 1.00 C ATOM 391 C LEU A 26 -1.702 1.670 12.377 1.00 1.00 C ATOM 392 O LEU A 26 -2.211 1.941 13.464 1.00 1.00 O ATOM 393 CB LEU A 26 -2.016 -0.780 12.427 1.00 1.00 C ATOM 394 CG LEU A 26 -1.535 -2.048 11.745 1.00 1.00 C ATOM 395 CD1 LEU A 26 -2.390 -3.209 12.211 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.625 -1.939 10.211 1.00 1.00 C ATOM 0 H LEU A 26 0.009 -0.319 13.892 1.00 1.00 H new ATOM 0 HA LEU A 26 -0.651 0.273 11.140 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -2.127 -0.946 13.499 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.996 -0.494 12.045 1.00 1.00 H new ATOM 0 HG LEU A 26 -0.489 -2.204 12.011 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -2.053 -4.126 11.727 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -2.301 -3.315 13.292 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -3.431 -3.022 11.949 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -1.272 -2.866 9.759 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.660 -1.764 9.919 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -1.006 -1.110 9.868 1.00 1.00 H new ATOM 408 N PRO A 27 -1.756 2.511 11.368 1.00 1.00 N ATOM 409 CA PRO A 27 -2.431 3.832 11.488 1.00 1.00 C ATOM 410 C PRO A 27 -3.976 3.710 11.644 1.00 1.00 C ATOM 411 O PRO A 27 -4.462 2.927 12.457 1.00 1.00 O ATOM 412 CB PRO A 27 -1.999 4.565 10.184 1.00 1.00 C ATOM 413 CG PRO A 27 -1.496 3.547 9.234 1.00 1.00 C ATOM 414 CD PRO A 27 -1.170 2.300 10.022 1.00 1.00 C ATOM 0 HA PRO A 27 -2.144 4.377 12.388 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -2.842 5.105 9.753 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -1.225 5.301 10.399 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.245 3.332 8.472 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.610 3.913 8.715 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.591 1.415 9.546 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.093 2.146 10.084 1.00 1.00 H new ATOM 422 N GLU A 28 -4.671 4.623 10.964 1.00 1.00 N ATOM 423 CA GLU A 28 -6.139 4.850 11.024 1.00 1.00 C ATOM 424 C GLU A 28 -7.008 3.585 11.328 1.00 1.00 C ATOM 425 O GLU A 28 -8.185 3.700 11.656 1.00 1.00 O ATOM 426 CB GLU A 28 -6.545 5.545 9.733 1.00 1.00 C ATOM 427 CG GLU A 28 -5.377 5.731 8.782 1.00 1.00 C ATOM 428 CD GLU A 28 -4.582 6.987 9.162 1.00 1.00 C ATOM 429 OE1 GLU A 28 -5.174 7.846 9.796 1.00 1.00 O ATOM 430 OE2 GLU A 28 -3.421 7.084 8.803 1.00 1.00 O ATOM 0 H GLU A 28 -4.212 5.265 10.318 1.00 1.00 H new ATOM 0 HA GLU A 28 -6.345 5.479 11.890 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.322 4.962 9.239 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.977 6.518 9.968 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -4.728 4.856 8.816 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -5.742 5.818 7.758 1.00 1.00 H new ATOM 437 N GLU A 29 -6.327 2.464 11.404 1.00 1.00 N ATOM 438 CA GLU A 29 -6.840 1.146 11.879 1.00 1.00 C ATOM 439 C GLU A 29 -6.552 -0.001 10.934 1.00 1.00 C ATOM 440 O GLU A 29 -6.951 -1.143 11.170 1.00 1.00 O ATOM 441 CB GLU A 29 -8.304 1.153 12.304 1.00 1.00 C ATOM 442 CG GLU A 29 -8.446 2.008 13.551 1.00 1.00 C ATOM 443 CD GLU A 29 -9.770 2.761 13.502 1.00 1.00 C ATOM 444 OE1 GLU A 29 -10.762 2.134 13.166 1.00 1.00 O ATOM 445 OE2 GLU A 29 -9.768 3.957 13.742 1.00 1.00 O ATOM 0 H GLU A 29 -5.346 2.417 11.128 1.00 1.00 H new ATOM 0 HA GLU A 29 -6.259 0.968 12.784 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -8.928 1.548 11.502 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -8.645 0.137 12.502 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -8.405 1.381 14.442 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -7.617 2.712 13.618 1.00 1.00 H new ATOM 452 N VAL A 30 -5.814 0.308 9.912 1.00 1.00 N ATOM 453 CA VAL A 30 -5.393 -0.655 8.937 1.00 1.00 C ATOM 454 C VAL A 30 -4.977 -1.936 9.667 1.00 1.00 C ATOM 455 O VAL A 30 -4.204 -1.855 10.602 1.00 1.00 O ATOM 456 CB VAL A 30 -4.223 -0.005 8.218 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.502 -0.952 7.336 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.702 1.175 7.380 1.00 1.00 C ATOM 0 H VAL A 30 -5.480 1.254 9.727 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.172 -0.929 8.225 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.534 0.333 8.992 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -2.676 -0.436 6.847 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.113 -1.779 7.931 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.186 -1.339 6.581 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.852 1.629 6.872 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -5.423 0.827 6.641 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.174 1.914 8.028 1.00 1.00 H new ATOM 468 N ARG A 31 -5.526 -3.099 9.288 1.00 1.00 N ATOM 469 CA ARG A 31 -5.206 -4.358 10.004 1.00 1.00 C ATOM 470 C ARG A 31 -4.734 -5.481 9.072 1.00 1.00 C ATOM 471 O ARG A 31 -5.064 -5.488 7.886 1.00 1.00 O ATOM 472 CB ARG A 31 -6.440 -4.819 10.803 1.00 1.00 C ATOM 473 CG ARG A 31 -7.170 -5.966 10.084 1.00 1.00 C ATOM 474 CD ARG A 31 -8.546 -6.188 10.725 1.00 1.00 C ATOM 475 NE ARG A 31 -9.596 -5.807 9.789 1.00 1.00 N ATOM 476 CZ ARG A 31 -10.876 -6.053 10.048 1.00 1.00 C ATOM 477 NH1 ARG A 31 -11.213 -6.683 11.140 1.00 1.00 N ATOM 478 NH2 ARG A 31 -11.797 -5.670 9.207 1.00 1.00 N ATOM 0 H ARG A 31 -6.178 -3.202 8.511 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.374 -4.144 10.675 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.132 -5.146 11.796 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.122 -3.980 10.941 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -7.285 -5.730 9.026 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -6.579 -6.880 10.144 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -8.661 -7.234 11.008 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.630 -5.600 11.639 1.00 1.00 H new ATOM 0 HE ARG A 31 -9.343 -5.342 8.917 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -10.494 -6.987 11.796 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -12.196 -6.871 11.338 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -11.535 -5.182 8.351 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -12.779 -5.859 9.406 1.00 1.00 H new ATOM 492 N LEU A 32 -3.957 -6.443 9.620 1.00 1.00 N ATOM 493 CA LEU A 32 -3.475 -7.547 8.799 1.00 1.00 C ATOM 494 C LEU A 32 -4.421 -8.749 8.848 1.00 1.00 C ATOM 495 O LEU A 32 -4.622 -9.370 9.892 1.00 1.00 O ATOM 496 CB LEU A 32 -2.042 -7.992 9.146 1.00 1.00 C ATOM 497 CG LEU A 32 -1.032 -6.846 8.976 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.046 -6.309 7.544 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.373 -5.724 9.927 1.00 1.00 C ATOM 0 H LEU A 32 -3.664 -6.469 10.597 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.452 -7.154 7.782 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.012 -8.353 10.174 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -1.756 -8.827 8.506 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.037 -7.235 9.194 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.322 -5.499 7.452 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -0.784 -7.110 6.853 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.042 -5.935 7.306 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.656 -4.913 9.805 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.376 -5.357 9.712 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.334 -6.092 10.952 1.00 1.00 H new ATOM 511 N PHE A 33 -4.986 -9.059 7.680 1.00 1.00 N ATOM 512 CA PHE A 33 -5.915 -10.186 7.511 1.00 1.00 C ATOM 513 C PHE A 33 -5.498 -11.069 6.316 1.00 1.00 C ATOM 514 O PHE A 33 -5.079 -10.542 5.285 1.00 1.00 O ATOM 515 CB PHE A 33 -7.323 -9.658 7.231 1.00 1.00 C ATOM 516 CG PHE A 33 -8.291 -10.295 8.200 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.367 -9.834 9.519 1.00 1.00 C ATOM 518 CD2 PHE A 33 -9.087 -11.370 7.787 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.242 -10.446 10.426 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.961 -11.982 8.693 1.00 1.00 C ATOM 521 CZ PHE A 33 -10.038 -11.520 10.013 1.00 1.00 C ATOM 0 H PHE A 33 -4.814 -8.537 6.821 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.895 -10.774 8.429 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.346 -8.573 7.335 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.613 -9.886 6.205 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.751 -9.006 9.838 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -9.027 -11.727 6.770 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.302 -10.089 11.443 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -10.576 -12.811 8.374 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.712 -11.993 10.712 1.00 1.00 H new ATOM 531 N PRO A 34 -5.620 -12.384 6.410 1.00 1.00 N ATOM 532 CA PRO A 34 -5.265 -13.311 5.292 1.00 1.00 C ATOM 533 C PRO A 34 -6.248 -13.299 4.114 1.00 1.00 C ATOM 534 O PRO A 34 -7.410 -12.924 4.263 1.00 1.00 O ATOM 535 CB PRO A 34 -5.128 -14.663 5.966 1.00 1.00 C ATOM 536 CG PRO A 34 -6.027 -14.614 7.142 1.00 1.00 C ATOM 537 CD PRO A 34 -6.089 -13.153 7.589 1.00 1.00 C ATOM 0 HA PRO A 34 -4.344 -13.003 4.796 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -5.411 -15.469 5.289 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.097 -14.848 6.268 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -7.020 -14.982 6.885 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -5.649 -15.248 7.944 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -7.102 -12.867 7.872 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.454 -12.976 8.457 1.00 1.00 H new ATOM 545 N SER A 35 -5.713 -13.692 2.940 1.00 1.00 N ATOM 546 CA SER A 35 -6.439 -13.738 1.655 1.00 1.00 C ATOM 547 C SER A 35 -5.901 -12.622 0.764 1.00 1.00 C ATOM 548 O SER A 35 -5.153 -12.868 -0.182 1.00 1.00 O ATOM 549 CB SER A 35 -7.955 -13.594 1.834 1.00 1.00 C ATOM 550 OG SER A 35 -8.398 -14.492 2.845 1.00 1.00 O ATOM 0 H SER A 35 -4.742 -13.993 2.858 1.00 1.00 H new ATOM 0 HA SER A 35 -6.274 -14.713 1.196 1.00 1.00 H new ATOM 0 HB2 SER A 35 -8.204 -12.569 2.108 1.00 1.00 H new ATOM 0 HB3 SER A 35 -8.465 -13.806 0.894 1.00 1.00 H new ATOM 0 HG SER A 35 -8.497 -14.008 3.692 1.00 1.00 H new ATOM 556 N ALA A 36 -6.330 -11.406 1.070 1.00 1.00 N ATOM 557 CA ALA A 36 -5.941 -10.207 0.304 1.00 1.00 C ATOM 558 C ALA A 36 -4.428 -10.098 0.143 1.00 1.00 C ATOM 559 O ALA A 36 -3.928 -9.097 -0.330 1.00 1.00 O ATOM 560 CB ALA A 36 -6.439 -8.946 0.975 1.00 1.00 C ATOM 0 H ALA A 36 -6.956 -11.212 1.852 1.00 1.00 H new ATOM 0 HA ALA A 36 -6.399 -10.313 -0.680 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -6.138 -8.078 0.388 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -7.526 -8.976 1.046 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -6.012 -8.873 1.975 1.00 1.00 H new ATOM 566 N VAL A 37 -3.730 -11.132 0.550 1.00 1.00 N ATOM 567 CA VAL A 37 -2.274 -11.175 0.446 1.00 1.00 C ATOM 568 C VAL A 37 -1.774 -12.056 -0.712 1.00 1.00 C ATOM 569 O VAL A 37 -0.958 -11.597 -1.506 1.00 1.00 O ATOM 570 CB VAL A 37 -1.690 -11.647 1.749 1.00 1.00 C ATOM 571 CG1 VAL A 37 -2.464 -12.863 2.246 1.00 1.00 C ATOM 572 CG2 VAL A 37 -0.205 -11.988 1.570 1.00 1.00 C ATOM 0 H VAL A 37 -4.144 -11.968 0.962 1.00 1.00 H new ATOM 0 HA VAL A 37 -1.938 -10.161 0.227 1.00 1.00 H new ATOM 0 HB VAL A 37 -1.771 -10.851 2.490 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.039 -13.204 3.190 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.509 -12.593 2.395 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -2.397 -13.663 1.509 1.00 1.00 H new ATOM 0 HG21 VAL A 37 0.207 -12.329 2.520 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -0.100 -12.777 0.825 1.00 1.00 H new ATOM 0 HG23 VAL A 37 0.334 -11.101 1.238 1.00 1.00 H new ATOM 582 N ASP A 38 -2.265 -13.301 -0.819 1.00 1.00 N ATOM 583 CA ASP A 38 -1.855 -14.214 -1.904 1.00 1.00 C ATOM 584 C ASP A 38 -2.138 -15.658 -1.493 1.00 1.00 C ATOM 585 O ASP A 38 -1.322 -16.552 -1.714 1.00 1.00 O ATOM 586 CB ASP A 38 -0.360 -14.082 -2.242 1.00 1.00 C ATOM 587 CG ASP A 38 0.458 -13.960 -0.968 1.00 1.00 C ATOM 588 OD1 ASP A 38 0.208 -14.737 -0.062 1.00 1.00 O ATOM 589 OD2 ASP A 38 1.309 -13.089 -0.905 1.00 1.00 O ATOM 0 H ASP A 38 -2.944 -13.700 -0.171 1.00 1.00 H new ATOM 0 HA ASP A 38 -2.429 -13.942 -2.790 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -0.031 -14.951 -2.812 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -0.198 -13.207 -2.872 1.00 1.00 H new ATOM 594 N LYS A 39 -3.314 -15.878 -0.922 1.00 1.00 N ATOM 595 CA LYS A 39 -3.728 -17.201 -0.498 1.00 1.00 C ATOM 596 C LYS A 39 -2.557 -18.008 0.057 1.00 1.00 C ATOM 597 O LYS A 39 -2.070 -18.931 -0.589 1.00 1.00 O ATOM 598 CB LYS A 39 -4.380 -17.938 -1.666 1.00 1.00 C ATOM 599 CG LYS A 39 -5.179 -16.951 -2.548 1.00 1.00 C ATOM 600 CD LYS A 39 -6.691 -17.120 -2.354 1.00 1.00 C ATOM 601 CE LYS A 39 -7.146 -16.427 -1.079 1.00 1.00 C ATOM 602 NZ LYS A 39 -6.837 -17.286 0.096 1.00 1.00 N ATOM 0 H LYS A 39 -4.002 -15.147 -0.742 1.00 1.00 H new ATOM 0 HA LYS A 39 -4.454 -17.087 0.307 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -3.615 -18.433 -2.264 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -5.043 -18.717 -1.288 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -4.892 -15.928 -2.303 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -4.926 -17.111 -3.596 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -7.222 -16.704 -3.210 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -6.941 -18.180 -2.308 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -6.646 -15.464 -0.979 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -8.217 -16.227 -1.124 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -7.711 -17.476 0.626 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -6.427 -18.185 -0.229 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -6.157 -16.798 0.713 1.00 1.00 H new ATOM 616 N THR A 40 -2.173 -17.662 1.287 1.00 1.00 N ATOM 617 CA THR A 40 -1.097 -18.354 2.016 1.00 1.00 C ATOM 618 C THR A 40 -0.395 -17.437 3.017 1.00 1.00 C ATOM 619 O THR A 40 0.703 -17.742 3.474 1.00 1.00 O ATOM 620 CB THR A 40 -0.038 -18.961 1.074 1.00 1.00 C ATOM 621 OG1 THR A 40 1.102 -19.339 1.834 1.00 1.00 O ATOM 622 CG2 THR A 40 0.379 -17.934 0.026 1.00 1.00 C ATOM 0 H THR A 40 -2.596 -16.895 1.810 1.00 1.00 H new ATOM 0 HA THR A 40 -1.593 -19.161 2.555 1.00 1.00 H new ATOM 0 HB THR A 40 -0.461 -19.833 0.575 1.00 1.00 H new ATOM 0 HG1 THR A 40 1.532 -18.538 2.199 1.00 1.00 H new ATOM 0 HG21 THR A 40 1.127 -18.372 -0.635 1.00 1.00 H new ATOM 0 HG22 THR A 40 -0.492 -17.636 -0.558 1.00 1.00 H new ATOM 0 HG23 THR A 40 0.800 -17.059 0.521 1.00 1.00 H new ATOM 630 N ARG A 41 -1.035 -16.338 3.393 1.00 1.00 N ATOM 631 CA ARG A 41 -0.427 -15.445 4.380 1.00 1.00 C ATOM 632 C ARG A 41 -1.394 -14.351 4.816 1.00 1.00 C ATOM 633 O ARG A 41 -2.573 -14.412 4.498 1.00 1.00 O ATOM 634 CB ARG A 41 0.851 -14.811 3.818 1.00 1.00 C ATOM 635 CG ARG A 41 1.902 -14.663 4.928 1.00 1.00 C ATOM 636 CD ARG A 41 2.724 -15.947 5.043 1.00 1.00 C ATOM 637 NE ARG A 41 3.566 -15.895 6.231 1.00 1.00 N ATOM 638 CZ ARG A 41 4.489 -16.822 6.464 1.00 1.00 C ATOM 639 NH1 ARG A 41 4.678 -17.788 5.607 1.00 1.00 N ATOM 640 NH2 ARG A 41 5.209 -16.764 7.550 1.00 1.00 N ATOM 0 H ARG A 41 -1.948 -16.046 3.044 1.00 1.00 H new ATOM 0 HA ARG A 41 -0.177 -16.048 5.253 1.00 1.00 H new ATOM 0 HB2 ARG A 41 1.248 -15.428 3.012 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.624 -13.835 3.390 1.00 1.00 H new ATOM 0 HG2 ARG A 41 2.557 -13.820 4.710 1.00 1.00 H new ATOM 0 HG3 ARG A 41 1.412 -14.448 5.878 1.00 1.00 H new ATOM 0 HD2 ARG A 41 2.060 -16.810 5.095 1.00 1.00 H new ATOM 0 HD3 ARG A 41 3.342 -16.074 4.154 1.00 1.00 H new ATOM 0 HE ARG A 41 3.445 -15.132 6.897 1.00 1.00 H new ATOM 0 HH11 ARG A 41 4.117 -17.832 4.756 1.00 1.00 H new ATOM 0 HH12 ARG A 41 5.387 -18.499 5.788 1.00 1.00 H new ATOM 0 HH21 ARG A 41 5.063 -16.008 8.219 1.00 1.00 H new ATOM 0 HH22 ARG A 41 5.918 -17.475 7.730 1.00 1.00 H new ATOM 654 N ILE A 42 -0.875 -13.349 5.537 1.00 1.00 N ATOM 655 CA ILE A 42 -1.697 -12.224 5.994 1.00 1.00 C ATOM 656 C ILE A 42 -1.582 -11.071 5.019 1.00 1.00 C ATOM 657 O ILE A 42 -0.557 -10.903 4.369 1.00 1.00 O ATOM 658 CB ILE A 42 -1.412 -11.700 7.414 1.00 1.00 C ATOM 659 CG1 ILE A 42 -0.892 -12.819 8.342 1.00 1.00 C ATOM 660 CG2 ILE A 42 -2.726 -11.121 7.957 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.917 -13.199 9.427 1.00 1.00 C ATOM 0 H ILE A 42 0.105 -13.295 5.815 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.706 -12.635 6.035 1.00 1.00 H new ATOM 0 HB ILE A 42 -0.633 -10.939 7.378 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.652 -13.700 7.747 1.00 1.00 H new ATOM 0 HG13 ILE A 42 0.034 -12.494 8.817 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -2.566 -10.738 8.965 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -3.061 -10.311 7.310 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -3.485 -11.903 7.982 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.506 -13.990 10.055 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -2.137 -12.326 10.041 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -2.834 -13.551 8.954 1.00 1.00 H new ATOM 673 N GLY A 43 -2.629 -10.265 4.954 1.00 1.00 N ATOM 674 CA GLY A 43 -2.655 -9.094 4.082 1.00 1.00 C ATOM 675 C GLY A 43 -3.113 -7.914 4.895 1.00 1.00 C ATOM 676 O GLY A 43 -3.617 -8.107 5.977 1.00 1.00 O ATOM 0 H GLY A 43 -3.481 -10.399 5.499 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -1.665 -8.908 3.666 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.328 -9.261 3.241 1.00 1.00 H new ATOM 680 N VAL A 44 -2.939 -6.706 4.387 1.00 1.00 N ATOM 681 CA VAL A 44 -3.333 -5.522 5.123 1.00 1.00 C ATOM 682 C VAL A 44 -4.651 -4.980 4.624 1.00 1.00 C ATOM 683 O VAL A 44 -4.953 -5.013 3.431 1.00 1.00 O ATOM 684 CB VAL A 44 -2.208 -4.500 5.020 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.003 -4.018 3.591 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.521 -3.343 5.947 1.00 1.00 C ATOM 0 H VAL A 44 -2.529 -6.522 3.471 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.492 -5.768 6.173 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.273 -4.973 5.320 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.191 -3.291 3.565 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.751 -4.866 2.954 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.919 -3.552 3.229 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.724 -2.602 5.885 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.466 -2.886 5.652 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.598 -3.708 6.971 1.00 1.00 H new ATOM 696 N TRP A 45 -5.466 -4.554 5.581 1.00 1.00 N ATOM 697 CA TRP A 45 -6.793 -4.078 5.266 1.00 1.00 C ATOM 698 C TRP A 45 -7.112 -2.815 5.973 1.00 1.00 C ATOM 699 O TRP A 45 -6.605 -2.544 7.048 1.00 1.00 O ATOM 700 CB TRP A 45 -7.863 -5.072 5.674 1.00 1.00 C ATOM 701 CG TRP A 45 -7.549 -6.435 5.173 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.439 -7.169 5.408 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.396 -7.238 4.304 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.556 -8.377 4.745 1.00 1.00 N ATOM 705 CE2 TRP A 45 -7.743 -8.466 4.048 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.657 -7.023 3.722 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.320 -9.448 3.241 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.241 -8.005 2.908 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.574 -9.216 2.668 1.00 1.00 C ATOM 0 H TRP A 45 -5.227 -4.531 6.572 1.00 1.00 H new ATOM 0 HA TRP A 45 -6.790 -3.929 4.186 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -7.949 -5.092 6.760 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -8.829 -4.752 5.283 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -5.599 -6.863 6.014 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -5.850 -9.113 4.769 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.180 -6.096 3.903 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -7.802 -10.379 3.061 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.209 -7.828 2.464 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.029 -9.968 2.041 1.00 1.00 H new ATOM 720 N ALA A 46 -8.004 -2.077 5.363 1.00 1.00 N ATOM 721 CA ALA A 46 -8.466 -0.838 5.932 1.00 1.00 C ATOM 722 C ALA A 46 -9.701 -1.120 6.766 1.00 1.00 C ATOM 723 O ALA A 46 -10.672 -1.686 6.268 1.00 1.00 O ATOM 724 CB ALA A 46 -8.824 0.102 4.810 1.00 1.00 C ATOM 0 H ALA A 46 -8.427 -2.315 4.466 1.00 1.00 H new ATOM 0 HA ALA A 46 -7.693 -0.391 6.556 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.176 1.046 5.225 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -7.944 0.283 4.192 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -9.611 -0.342 4.200 1.00 1.00 H new ATOM 730 N THR A 47 -9.648 -0.766 8.036 1.00 1.00 N ATOM 731 CA THR A 47 -10.756 -1.027 8.932 1.00 1.00 C ATOM 732 C THR A 47 -11.463 0.268 9.302 1.00 1.00 C ATOM 733 O THR A 47 -12.375 0.288 10.129 1.00 1.00 O ATOM 734 CB THR A 47 -10.179 -1.689 10.168 1.00 1.00 C ATOM 735 OG1 THR A 47 -9.198 -0.835 10.705 1.00 1.00 O ATOM 736 CG2 THR A 47 -9.527 -3.022 9.789 1.00 1.00 C ATOM 0 H THR A 47 -8.851 -0.298 8.469 1.00 1.00 H new ATOM 0 HA THR A 47 -11.494 -1.672 8.455 1.00 1.00 H new ATOM 0 HB THR A 47 -10.971 -1.874 10.894 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.391 -1.352 10.910 1.00 1.00 H new ATOM 0 HG21 THR A 47 -9.115 -3.492 10.682 1.00 1.00 H new ATOM 0 HG22 THR A 47 -10.275 -3.679 9.345 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.727 -2.844 9.070 1.00 1.00 H new ATOM 744 N LYS A 48 -10.999 1.343 8.693 1.00 1.00 N ATOM 745 CA LYS A 48 -11.524 2.674 8.938 1.00 1.00 C ATOM 746 C LYS A 48 -11.888 3.399 7.623 1.00 1.00 C ATOM 747 O LYS A 48 -11.619 2.877 6.540 1.00 1.00 O ATOM 748 CB LYS A 48 -10.548 3.449 9.787 1.00 1.00 C ATOM 749 CG LYS A 48 -9.147 3.420 9.255 1.00 1.00 C ATOM 750 CD LYS A 48 -9.052 3.420 7.740 1.00 1.00 C ATOM 751 CE LYS A 48 -7.595 3.364 7.321 1.00 1.00 C ATOM 752 NZ LYS A 48 -7.429 2.258 6.337 1.00 1.00 N ATOM 0 H LYS A 48 -10.242 1.318 8.010 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.460 2.594 9.491 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.881 4.484 9.858 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -10.554 3.042 10.798 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -8.607 4.284 9.641 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.644 2.532 9.639 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -9.591 2.565 7.332 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.523 4.316 7.336 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -7.291 4.313 6.879 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -6.957 3.198 8.189 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -6.583 2.433 5.758 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -7.322 1.356 6.843 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -8.266 2.212 5.722 1.00 1.00 H new ATOM 766 N PRO A 49 -12.542 4.540 7.663 1.00 1.00 N ATOM 767 CA PRO A 49 -12.973 5.255 6.441 1.00 1.00 C ATOM 768 C PRO A 49 -11.878 6.143 5.890 1.00 1.00 C ATOM 769 O PRO A 49 -11.258 6.920 6.618 1.00 1.00 O ATOM 770 CB PRO A 49 -14.164 6.090 6.900 1.00 1.00 C ATOM 771 CG PRO A 49 -14.219 5.950 8.397 1.00 1.00 C ATOM 772 CD PRO A 49 -12.921 5.316 8.827 1.00 1.00 C ATOM 0 HA PRO A 49 -13.221 4.566 5.634 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -14.043 7.134 6.610 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -15.088 5.737 6.441 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -14.349 6.923 8.871 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -15.067 5.334 8.696 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.169 6.064 9.077 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.050 4.687 9.708 1.00 1.00 H new ATOM 780 N ILE A 50 -11.634 5.988 4.610 1.00 1.00 N ATOM 781 CA ILE A 50 -10.597 6.727 3.931 1.00 1.00 C ATOM 782 C ILE A 50 -11.158 7.568 2.798 1.00 1.00 C ATOM 783 O ILE A 50 -12.133 7.197 2.160 1.00 1.00 O ATOM 784 CB ILE A 50 -9.593 5.743 3.393 1.00 1.00 C ATOM 785 CG1 ILE A 50 -8.990 4.988 4.583 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.519 6.464 2.582 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.136 3.810 4.112 1.00 1.00 C ATOM 0 H ILE A 50 -12.150 5.345 4.010 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.127 7.410 4.638 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.074 5.034 2.719 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.380 5.668 5.178 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -9.789 4.626 5.231 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -7.802 5.737 2.201 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -8.984 6.987 1.747 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.003 7.183 3.219 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -7.721 3.293 4.977 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.754 3.119 3.538 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.324 4.177 3.485 1.00 1.00 H new ATOM 799 N LEU A 51 -10.510 8.698 2.580 1.00 1.00 N ATOM 800 CA LEU A 51 -10.892 9.631 1.533 1.00 1.00 C ATOM 801 C LEU A 51 -9.898 9.590 0.381 1.00 1.00 C ATOM 802 O LEU A 51 -8.790 9.071 0.507 1.00 1.00 O ATOM 803 CB LEU A 51 -11.011 11.054 2.090 1.00 1.00 C ATOM 804 CG LEU A 51 -9.643 11.647 2.475 1.00 1.00 C ATOM 805 CD1 LEU A 51 -8.791 10.640 3.209 1.00 1.00 C ATOM 806 CD2 LEU A 51 -8.884 12.155 1.259 1.00 1.00 C ATOM 0 H LEU A 51 -9.701 8.996 3.125 1.00 1.00 H new ATOM 0 HA LEU A 51 -11.868 9.329 1.152 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -11.486 11.694 1.347 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -11.660 11.046 2.965 1.00 1.00 H new ATOM 0 HG LEU A 51 -9.848 12.489 3.136 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -7.833 11.092 3.465 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.301 10.328 4.121 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.623 9.772 2.572 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -7.925 12.565 1.574 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -8.716 11.332 0.565 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -9.467 12.933 0.765 1.00 1.00 H new ATOM 818 N LYS A 52 -10.302 10.118 -0.753 1.00 1.00 N ATOM 819 CA LYS A 52 -9.430 10.123 -1.909 1.00 1.00 C ATOM 820 C LYS A 52 -8.245 11.064 -1.744 1.00 1.00 C ATOM 821 O LYS A 52 -8.390 12.250 -1.461 1.00 1.00 O ATOM 822 CB LYS A 52 -10.215 10.382 -3.196 1.00 1.00 C ATOM 823 CG LYS A 52 -10.477 11.856 -3.518 1.00 1.00 C ATOM 824 CD LYS A 52 -11.118 12.620 -2.356 1.00 1.00 C ATOM 825 CE LYS A 52 -12.604 12.319 -2.332 1.00 1.00 C ATOM 826 NZ LYS A 52 -13.218 12.907 -1.108 1.00 1.00 N ATOM 0 H LYS A 52 -11.217 10.545 -0.900 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.001 9.124 -1.992 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.672 9.936 -4.029 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.173 9.866 -3.128 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.536 12.336 -3.785 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.127 11.921 -4.390 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -10.658 12.326 -1.412 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -10.952 13.691 -2.472 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.082 12.728 -3.222 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -12.767 11.241 -2.350 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -14.237 12.698 -1.096 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.770 12.497 -0.264 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.076 13.937 -1.109 1.00 1.00 H new ATOM 840 N GLY A 53 -7.074 10.512 -1.971 1.00 1.00 N ATOM 841 CA GLY A 53 -5.862 11.287 -1.890 1.00 1.00 C ATOM 842 C GLY A 53 -5.051 11.036 -0.625 1.00 1.00 C ATOM 843 O GLY A 53 -4.123 11.796 -0.351 1.00 1.00 O ATOM 0 H GLY A 53 -6.938 9.530 -2.213 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -5.241 11.064 -2.758 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -6.115 12.346 -1.943 1.00 1.00 H new ATOM 847 N LYS A 54 -5.411 10.042 0.191 1.00 1.00 N ATOM 848 CA LYS A 54 -4.645 9.876 1.461 1.00 1.00 C ATOM 849 C LYS A 54 -3.495 8.910 1.391 1.00 1.00 C ATOM 850 O LYS A 54 -3.648 7.776 0.953 1.00 1.00 O ATOM 851 CB LYS A 54 -5.494 9.445 2.628 1.00 1.00 C ATOM 852 CG LYS A 54 -4.568 9.251 3.841 1.00 1.00 C ATOM 853 CD LYS A 54 -5.369 9.428 5.131 1.00 1.00 C ATOM 854 CE LYS A 54 -5.633 10.914 5.398 1.00 1.00 C ATOM 855 NZ LYS A 54 -4.870 11.342 6.605 1.00 1.00 N ATOM 0 H LYS A 54 -6.167 9.377 0.029 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.260 10.884 1.612 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.254 10.196 2.845 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.018 8.518 2.396 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.119 8.258 3.813 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -3.751 9.972 3.807 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.315 8.892 5.055 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -4.823 8.993 5.968 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -5.334 11.509 4.535 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -6.699 11.084 5.548 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -5.047 12.350 6.788 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.176 10.782 7.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -3.853 11.193 6.444 1.00 1.00 H new ATOM 869 N LYS A 55 -2.348 9.381 1.885 1.00 1.00 N ATOM 870 CA LYS A 55 -1.141 8.589 1.910 1.00 1.00 C ATOM 871 C LYS A 55 -0.903 7.891 3.233 1.00 1.00 C ATOM 872 O LYS A 55 -1.037 8.491 4.300 1.00 1.00 O ATOM 873 CB LYS A 55 0.070 9.441 1.624 1.00 1.00 C ATOM 874 CG LYS A 55 -0.164 10.288 0.373 1.00 1.00 C ATOM 875 CD LYS A 55 0.367 11.729 0.510 1.00 1.00 C ATOM 876 CE LYS A 55 -0.226 12.420 1.745 1.00 1.00 C ATOM 877 NZ LYS A 55 -0.524 13.845 1.421 1.00 1.00 N ATOM 0 H LYS A 55 -2.241 10.318 2.274 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.285 7.833 1.138 1.00 1.00 H new ATOM 0 HB2 LYS A 55 0.278 10.088 2.476 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.945 8.807 1.484 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.319 9.809 -0.479 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.232 10.320 0.158 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.454 11.714 0.585 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.117 12.299 -0.385 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -1.136 11.909 2.059 1.00 1.00 H new ATOM 0 HE3 LYS A 55 0.475 12.364 2.578 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -0.926 14.314 2.257 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 0.353 14.328 1.141 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -1.207 13.887 0.638 1.00 1.00 H new ATOM 891 N PHE A 56 -0.559 6.609 3.148 1.00 1.00 N ATOM 892 CA PHE A 56 -0.314 5.815 4.341 1.00 1.00 C ATOM 893 C PHE A 56 1.098 5.258 4.386 1.00 1.00 C ATOM 894 O PHE A 56 1.704 4.945 3.353 1.00 1.00 O ATOM 895 CB PHE A 56 -1.234 4.605 4.364 1.00 1.00 C ATOM 896 CG PHE A 56 -2.671 5.021 4.285 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.236 5.772 5.322 1.00 1.00 C ATOM 898 CD2 PHE A 56 -3.449 4.651 3.182 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.582 6.151 5.258 1.00 1.00 C ATOM 900 CE2 PHE A 56 -4.795 5.032 3.118 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.361 5.782 4.156 1.00 1.00 C ATOM 0 H PHE A 56 -0.445 6.103 2.270 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.484 6.485 5.184 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -0.996 3.947 3.528 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.067 4.034 5.277 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.634 6.059 6.171 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.012 4.073 2.381 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -5.019 6.728 6.059 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -5.397 4.747 2.268 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.399 6.076 4.106 1.00 1.00 H new ATOM 911 N GLY A 57 1.568 5.105 5.618 1.00 1.00 N ATOM 912 CA GLY A 57 2.874 4.534 5.911 1.00 1.00 C ATOM 913 C GLY A 57 3.853 5.601 6.387 1.00 1.00 C ATOM 914 O GLY A 57 3.808 5.998 7.552 1.00 1.00 O ATOM 0 H GLY A 57 1.046 5.378 6.451 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.773 3.764 6.676 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.269 4.048 5.019 1.00 1.00 H new ATOM 918 N PRO A 58 4.732 6.081 5.546 1.00 1.00 N ATOM 919 CA PRO A 58 4.865 5.661 4.108 1.00 1.00 C ATOM 920 C PRO A 58 5.570 4.317 3.954 1.00 1.00 C ATOM 921 O PRO A 58 6.154 3.806 4.909 1.00 1.00 O ATOM 922 CB PRO A 58 5.697 6.780 3.532 1.00 1.00 C ATOM 923 CG PRO A 58 6.592 7.168 4.649 1.00 1.00 C ATOM 924 CD PRO A 58 5.727 7.109 5.890 1.00 1.00 C ATOM 0 HA PRO A 58 3.903 5.516 3.616 1.00 1.00 H new ATOM 0 HB2 PRO A 58 6.264 6.450 2.662 1.00 1.00 H new ATOM 0 HB3 PRO A 58 5.075 7.615 3.209 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.441 6.488 4.728 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.998 8.168 4.499 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.304 6.834 6.773 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.259 8.070 6.103 1.00 1.00 H new ATOM 932 N PHE A 59 5.496 3.729 2.760 1.00 1.00 N ATOM 933 CA PHE A 59 6.120 2.427 2.542 1.00 1.00 C ATOM 934 C PHE A 59 7.590 2.477 2.899 1.00 1.00 C ATOM 935 O PHE A 59 8.387 3.076 2.176 1.00 1.00 O ATOM 936 CB PHE A 59 5.988 2.037 1.060 1.00 1.00 C ATOM 937 CG PHE A 59 6.963 0.925 0.708 1.00 1.00 C ATOM 938 CD1 PHE A 59 6.855 -0.319 1.337 1.00 1.00 C ATOM 939 CD2 PHE A 59 7.950 1.139 -0.259 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.734 -1.353 1.002 1.00 1.00 C ATOM 941 CE2 PHE A 59 8.835 0.106 -0.593 1.00 1.00 C ATOM 942 CZ PHE A 59 8.726 -1.141 0.037 1.00 1.00 C ATOM 0 H PHE A 59 5.022 4.123 1.947 1.00 1.00 H new ATOM 0 HA PHE A 59 5.619 1.694 3.174 1.00 1.00 H new ATOM 0 HB2 PHE A 59 4.968 1.712 0.854 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.179 2.907 0.432 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.091 -0.481 2.083 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.030 2.099 -0.747 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.648 -2.314 1.487 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.601 0.271 -1.336 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.407 -1.938 -0.222 1.00 1.00 H new ATOM 952 N VAL A 60 7.937 1.847 4.024 1.00 1.00 N ATOM 953 CA VAL A 60 9.312 1.809 4.497 1.00 1.00 C ATOM 954 C VAL A 60 10.291 1.842 3.327 1.00 1.00 C ATOM 955 O VAL A 60 11.058 2.792 3.191 1.00 1.00 O ATOM 956 CB VAL A 60 9.503 0.552 5.359 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.023 -0.698 4.597 1.00 1.00 C ATOM 958 CG2 VAL A 60 10.983 0.402 5.740 1.00 1.00 C ATOM 0 H VAL A 60 7.275 1.355 4.624 1.00 1.00 H new ATOM 0 HA VAL A 60 9.517 2.691 5.104 1.00 1.00 H new ATOM 0 HB VAL A 60 8.909 0.654 6.267 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.165 -1.581 5.220 1.00 1.00 H new ATOM 0 HG12 VAL A 60 7.966 -0.592 4.353 1.00 1.00 H new ATOM 0 HG13 VAL A 60 9.598 -0.807 3.678 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.113 -0.491 6.351 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.584 0.313 4.835 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.304 1.278 6.304 1.00 1.00 H new ATOM 968 N GLY A 61 10.224 0.835 2.463 1.00 1.00 N ATOM 969 CA GLY A 61 11.072 0.794 1.285 1.00 1.00 C ATOM 970 C GLY A 61 12.546 1.051 1.582 1.00 1.00 C ATOM 971 O GLY A 61 12.928 2.139 2.011 1.00 1.00 O ATOM 0 H GLY A 61 9.592 0.040 2.559 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.971 -0.181 0.809 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.720 1.536 0.569 1.00 1.00 H new ATOM 975 N ASP A 62 13.385 0.052 1.296 1.00 1.00 N ATOM 976 CA ASP A 62 14.814 0.201 1.489 1.00 1.00 C ATOM 977 C ASP A 62 15.455 0.460 0.136 1.00 1.00 C ATOM 978 O ASP A 62 14.956 -0.012 -0.883 1.00 1.00 O ATOM 979 CB ASP A 62 15.407 -1.058 2.127 1.00 1.00 C ATOM 980 CG ASP A 62 16.905 -0.858 2.337 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.345 0.273 2.214 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.585 -1.826 2.633 1.00 1.00 O ATOM 0 H ASP A 62 13.095 -0.857 0.934 1.00 1.00 H new ATOM 0 HA ASP A 62 15.009 1.037 2.161 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.918 -1.262 3.080 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.230 -1.922 1.487 1.00 1.00 H new ATOM 987 N LYS A 63 16.536 1.221 0.109 1.00 1.00 N ATOM 988 CA LYS A 63 17.180 1.538 -1.152 1.00 1.00 C ATOM 989 C LYS A 63 18.222 0.492 -1.509 1.00 1.00 C ATOM 990 O LYS A 63 19.227 0.325 -0.821 1.00 1.00 O ATOM 991 CB LYS A 63 17.885 2.892 -1.002 1.00 1.00 C ATOM 992 CG LYS A 63 16.987 4.053 -1.463 1.00 1.00 C ATOM 993 CD LYS A 63 17.761 4.949 -2.409 1.00 1.00 C ATOM 994 CE LYS A 63 18.790 5.756 -1.622 1.00 1.00 C ATOM 995 NZ LYS A 63 19.705 6.442 -2.549 1.00 1.00 N ATOM 0 H LYS A 63 16.980 1.625 0.933 1.00 1.00 H new ATOM 0 HA LYS A 63 16.426 1.564 -1.939 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.168 3.042 0.040 1.00 1.00 H new ATOM 0 HB3 LYS A 63 18.806 2.890 -1.585 1.00 1.00 H new ATOM 0 HG2 LYS A 63 16.098 3.664 -1.960 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.645 4.626 -0.601 1.00 1.00 H new ATOM 0 HD2 LYS A 63 18.260 4.348 -3.169 1.00 1.00 H new ATOM 0 HD3 LYS A 63 17.079 5.620 -2.930 1.00 1.00 H new ATOM 0 HE2 LYS A 63 18.285 6.486 -0.989 1.00 1.00 H new ATOM 0 HE3 LYS A 63 19.354 5.097 -0.962 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 20.304 7.106 -2.018 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.306 5.740 -3.026 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 19.153 6.965 -3.258 1.00 1.00 H new ATOM 1009 N LYS A 64 17.930 -0.241 -2.575 1.00 1.00 N ATOM 1010 CA LYS A 64 18.785 -1.322 -3.031 1.00 1.00 C ATOM 1011 C LYS A 64 19.029 -1.244 -4.541 1.00 1.00 C ATOM 1012 O LYS A 64 18.329 -0.516 -5.251 1.00 1.00 O ATOM 1013 CB LYS A 64 18.083 -2.624 -2.727 1.00 1.00 C ATOM 1014 CG LYS A 64 16.646 -2.542 -3.276 1.00 1.00 C ATOM 1015 CD LYS A 64 16.387 -3.746 -4.169 1.00 1.00 C ATOM 1016 CE LYS A 64 17.194 -3.628 -5.446 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.479 -4.320 -6.540 1.00 1.00 N ATOM 0 H LYS A 64 17.096 -0.101 -3.145 1.00 1.00 H new ATOM 0 HA LYS A 64 19.748 -1.250 -2.525 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.616 -3.458 -3.184 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.069 -2.805 -1.652 1.00 1.00 H new ATOM 0 HG2 LYS A 64 15.930 -2.522 -2.455 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.511 -1.619 -3.840 1.00 1.00 H new ATOM 0 HD2 LYS A 64 16.654 -4.663 -3.644 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.325 -3.812 -4.405 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.343 -2.579 -5.700 1.00 1.00 H new ATOM 0 HE3 LYS A 64 18.182 -4.066 -5.307 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 17.165 -4.819 -7.142 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.808 -5.006 -6.137 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.960 -3.623 -7.111 1.00 1.00 H new ATOM 1031 N LYS A 65 20.018 -2.007 -5.034 1.00 1.00 N ATOM 1032 CA LYS A 65 20.316 -2.017 -6.471 1.00 1.00 C ATOM 1033 C LYS A 65 19.426 -3.003 -7.245 1.00 1.00 C ATOM 1034 O LYS A 65 19.312 -4.168 -6.882 1.00 1.00 O ATOM 1035 CB LYS A 65 21.791 -2.355 -6.722 1.00 1.00 C ATOM 1036 CG LYS A 65 22.634 -1.945 -5.513 1.00 1.00 C ATOM 1037 CD LYS A 65 22.734 -3.097 -4.523 1.00 1.00 C ATOM 1038 CE LYS A 65 22.832 -2.546 -3.106 1.00 1.00 C ATOM 1039 NZ LYS A 65 24.164 -1.904 -2.911 1.00 1.00 N ATOM 0 H LYS A 65 20.613 -2.613 -4.470 1.00 1.00 H new ATOM 0 HA LYS A 65 20.105 -1.012 -6.838 1.00 1.00 H new ATOM 0 HB2 LYS A 65 21.901 -3.423 -6.907 1.00 1.00 H new ATOM 0 HB3 LYS A 65 22.144 -1.838 -7.614 1.00 1.00 H new ATOM 0 HG2 LYS A 65 23.631 -1.650 -5.840 1.00 1.00 H new ATOM 0 HG3 LYS A 65 22.188 -1.077 -5.027 1.00 1.00 H new ATOM 0 HD2 LYS A 65 21.861 -3.744 -4.613 1.00 1.00 H new ATOM 0 HD3 LYS A 65 23.608 -3.708 -4.748 1.00 1.00 H new ATOM 0 HE2 LYS A 65 22.038 -1.820 -2.931 1.00 1.00 H new ATOM 0 HE3 LYS A 65 22.694 -3.349 -2.382 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 24.236 -1.543 -1.938 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 24.915 -2.604 -3.077 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 24.271 -1.116 -3.581 1.00 1.00 H new ATOM 1053 N ARG A 66 18.830 -2.546 -8.337 1.00 1.00 N ATOM 1054 CA ARG A 66 17.943 -3.381 -9.149 1.00 1.00 C ATOM 1055 C ARG A 66 18.487 -4.787 -9.371 1.00 1.00 C ATOM 1056 O ARG A 66 17.714 -5.711 -9.625 1.00 1.00 O ATOM 1057 CB ARG A 66 17.697 -2.713 -10.505 1.00 1.00 C ATOM 1058 CG ARG A 66 19.025 -2.474 -11.227 1.00 1.00 C ATOM 1059 CD ARG A 66 18.894 -1.234 -12.113 1.00 1.00 C ATOM 1060 NE ARG A 66 20.072 -1.078 -12.958 1.00 1.00 N ATOM 1061 CZ ARG A 66 20.037 -0.305 -14.038 1.00 1.00 C ATOM 1062 NH1 ARG A 66 18.938 0.321 -14.357 1.00 1.00 N ATOM 1063 NH2 ARG A 66 21.109 -0.164 -14.771 1.00 1.00 N ATOM 0 H ARG A 66 18.943 -1.595 -8.687 1.00 1.00 H new ATOM 0 HA ARG A 66 17.010 -3.479 -8.595 1.00 1.00 H new ATOM 0 HB2 ARG A 66 17.051 -3.343 -11.117 1.00 1.00 H new ATOM 0 HB3 ARG A 66 17.177 -1.766 -10.363 1.00 1.00 H new ATOM 0 HG2 ARG A 66 19.828 -2.336 -10.503 1.00 1.00 H new ATOM 0 HG3 ARG A 66 19.287 -3.343 -11.831 1.00 1.00 H new ATOM 0 HD2 ARG A 66 18.003 -1.318 -12.735 1.00 1.00 H new ATOM 0 HD3 ARG A 66 18.767 -0.348 -11.491 1.00 1.00 H new ATOM 0 HE ARG A 66 20.933 -1.568 -12.717 1.00 1.00 H new ATOM 0 HH11 ARG A 66 18.105 0.217 -13.777 1.00 1.00 H new ATOM 0 HH12 ARG A 66 18.911 0.914 -15.186 1.00 1.00 H new ATOM 0 HH21 ARG A 66 21.970 -0.647 -14.514 1.00 1.00 H new ATOM 0 HH22 ARG A 66 21.085 0.429 -15.601 1.00 1.00 H new ATOM 1077 N SER A 67 19.793 -4.972 -9.262 1.00 1.00 N ATOM 1078 CA SER A 67 20.360 -6.306 -9.444 1.00 1.00 C ATOM 1079 C SER A 67 19.557 -7.341 -8.642 1.00 1.00 C ATOM 1080 O SER A 67 19.708 -8.546 -8.837 1.00 1.00 O ATOM 1081 CB SER A 67 21.817 -6.323 -8.984 1.00 1.00 C ATOM 1082 OG SER A 67 22.554 -7.222 -9.802 1.00 1.00 O ATOM 0 H SER A 67 20.469 -4.238 -9.054 1.00 1.00 H new ATOM 0 HA SER A 67 20.312 -6.561 -10.503 1.00 1.00 H new ATOM 0 HB2 SER A 67 22.243 -5.322 -9.048 1.00 1.00 H new ATOM 0 HB3 SER A 67 21.878 -6.629 -7.940 1.00 1.00 H new ATOM 0 HG SER A 67 23.490 -7.236 -9.512 1.00 1.00 H new ATOM 1088 N GLN A 68 18.707 -6.851 -7.738 1.00 1.00 N ATOM 1089 CA GLN A 68 17.880 -7.719 -6.896 1.00 1.00 C ATOM 1090 C GLN A 68 16.446 -7.806 -7.437 1.00 1.00 C ATOM 1091 O GLN A 68 16.221 -7.614 -8.631 1.00 1.00 O ATOM 1092 CB GLN A 68 17.841 -7.142 -5.481 1.00 1.00 C ATOM 1093 CG GLN A 68 19.262 -6.880 -4.961 1.00 1.00 C ATOM 1094 CD GLN A 68 20.159 -8.091 -5.194 1.00 1.00 C ATOM 1095 OE1 GLN A 68 21.295 -7.941 -5.644 1.00 1.00 O ATOM 1096 NE2 GLN A 68 19.718 -9.287 -4.916 1.00 1.00 N ATOM 0 H GLN A 68 18.573 -5.854 -7.569 1.00 1.00 H new ATOM 0 HA GLN A 68 18.313 -8.719 -6.894 1.00 1.00 H new ATOM 0 HB2 GLN A 68 17.270 -6.213 -5.477 1.00 1.00 H new ATOM 0 HB3 GLN A 68 17.327 -7.835 -4.815 1.00 1.00 H new ATOM 0 HG2 GLN A 68 19.683 -6.009 -5.464 1.00 1.00 H new ATOM 0 HG3 GLN A 68 19.227 -6.648 -3.897 1.00 1.00 H new ATOM 0 HE21 GLN A 68 18.777 -9.410 -4.543 1.00 1.00 H new ATOM 0 HE22 GLN A 68 20.315 -10.099 -5.071 1.00 1.00 H new ATOM 1105 N VAL A 69 15.478 -8.063 -6.531 1.00 1.00 N ATOM 1106 CA VAL A 69 14.057 -8.157 -6.875 1.00 1.00 C ATOM 1107 C VAL A 69 13.813 -8.698 -8.286 1.00 1.00 C ATOM 1108 O VAL A 69 14.702 -9.263 -8.920 1.00 1.00 O ATOM 1109 CB VAL A 69 13.366 -6.795 -6.676 1.00 1.00 C ATOM 1110 CG1 VAL A 69 13.558 -6.354 -5.226 1.00 1.00 C ATOM 1111 CG2 VAL A 69 13.962 -5.725 -7.602 1.00 1.00 C ATOM 0 H VAL A 69 15.669 -8.210 -5.540 1.00 1.00 H new ATOM 0 HA VAL A 69 13.615 -8.884 -6.194 1.00 1.00 H new ATOM 0 HB VAL A 69 12.308 -6.906 -6.914 1.00 1.00 H new ATOM 0 HG11 VAL A 69 13.073 -5.390 -5.072 1.00 1.00 H new ATOM 0 HG12 VAL A 69 13.115 -7.094 -4.559 1.00 1.00 H new ATOM 0 HG13 VAL A 69 14.623 -6.263 -5.011 1.00 1.00 H new ATOM 0 HG21 VAL A 69 13.452 -4.776 -7.437 1.00 1.00 H new ATOM 0 HG22 VAL A 69 15.024 -5.609 -7.387 1.00 1.00 H new ATOM 0 HG23 VAL A 69 13.833 -6.030 -8.641 1.00 1.00 H new ATOM 1121 N LYS A 70 12.576 -8.554 -8.748 1.00 1.00 N ATOM 1122 CA LYS A 70 12.177 -9.045 -10.065 1.00 1.00 C ATOM 1123 C LYS A 70 10.678 -8.844 -10.241 1.00 1.00 C ATOM 1124 O LYS A 70 10.234 -8.159 -11.161 1.00 1.00 O ATOM 1125 CB LYS A 70 12.509 -10.535 -10.206 1.00 1.00 C ATOM 1126 CG LYS A 70 13.549 -10.729 -11.312 1.00 1.00 C ATOM 1127 CD LYS A 70 13.925 -12.212 -11.405 1.00 1.00 C ATOM 1128 CE LYS A 70 15.259 -12.362 -12.138 1.00 1.00 C ATOM 1129 NZ LYS A 70 15.112 -11.886 -13.543 1.00 1.00 N ATOM 0 H LYS A 70 11.827 -8.098 -8.227 1.00 1.00 H new ATOM 0 HA LYS A 70 12.722 -8.490 -10.829 1.00 1.00 H new ATOM 0 HB2 LYS A 70 12.891 -10.923 -9.262 1.00 1.00 H new ATOM 0 HB3 LYS A 70 11.606 -11.098 -10.440 1.00 1.00 H new ATOM 0 HG2 LYS A 70 13.150 -10.383 -12.266 1.00 1.00 H new ATOM 0 HG3 LYS A 70 14.435 -10.131 -11.102 1.00 1.00 H new ATOM 0 HD2 LYS A 70 13.998 -12.642 -10.406 1.00 1.00 H new ATOM 0 HD3 LYS A 70 13.146 -12.762 -11.932 1.00 1.00 H new ATOM 0 HE2 LYS A 70 16.033 -11.788 -11.628 1.00 1.00 H new ATOM 0 HE3 LYS A 70 15.576 -13.405 -12.128 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 15.953 -12.157 -14.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 14.267 -12.318 -13.969 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 15.013 -10.851 -13.550 1.00 1.00 H new ATOM 1143 N ASN A 71 9.908 -9.436 -9.331 1.00 1.00 N ATOM 1144 CA ASN A 71 8.457 -9.315 -9.360 1.00 1.00 C ATOM 1145 C ASN A 71 7.989 -8.481 -8.169 1.00 1.00 C ATOM 1146 O ASN A 71 7.882 -7.259 -8.274 1.00 1.00 O ATOM 1147 CB ASN A 71 7.809 -10.703 -9.322 1.00 1.00 C ATOM 1148 CG ASN A 71 6.294 -10.574 -9.438 1.00 1.00 C ATOM 1149 OD1 ASN A 71 5.610 -10.350 -8.438 1.00 1.00 O ATOM 1150 ND2 ASN A 71 5.729 -10.696 -10.607 1.00 1.00 N ATOM 0 H ASN A 71 10.268 -10.005 -8.564 1.00 1.00 H new ATOM 0 HA ASN A 71 8.158 -8.819 -10.283 1.00 1.00 H new ATOM 0 HB2 ASN A 71 8.194 -11.316 -10.137 1.00 1.00 H new ATOM 0 HB3 ASN A 71 8.069 -11.210 -8.393 1.00 1.00 H new ATOM 0 HD21 ASN A 71 4.717 -10.606 -10.696 1.00 1.00 H new ATOM 0 HD22 ASN A 71 6.299 -10.881 -11.432 1.00 1.00 H new ATOM 1157 N ASN A 72 7.742 -9.143 -7.035 1.00 1.00 N ATOM 1158 CA ASN A 72 7.311 -8.450 -5.822 1.00 1.00 C ATOM 1159 C ASN A 72 6.374 -7.282 -6.159 1.00 1.00 C ATOM 1160 O ASN A 72 5.789 -7.254 -7.242 1.00 1.00 O ATOM 1161 CB ASN A 72 8.545 -7.982 -5.041 1.00 1.00 C ATOM 1162 CG ASN A 72 9.814 -8.129 -5.883 1.00 1.00 C ATOM 1163 OD1 ASN A 72 9.992 -7.445 -6.890 1.00 1.00 O ATOM 1164 ND2 ASN A 72 10.732 -8.969 -5.488 1.00 1.00 N ATOM 0 H ASN A 72 7.833 -10.154 -6.934 1.00 1.00 H new ATOM 0 HA ASN A 72 6.743 -9.138 -5.195 1.00 1.00 H new ATOM 0 HB2 ASN A 72 8.419 -6.941 -4.745 1.00 1.00 H new ATOM 0 HB3 ASN A 72 8.643 -8.564 -4.125 1.00 1.00 H new ATOM 0 HD21 ASN A 72 11.601 -9.060 -6.015 1.00 1.00 H new ATOM 0 HD22 ASN A 72 10.581 -9.534 -4.653 1.00 1.00 H new ATOM 1171 N VAL A 73 6.211 -6.325 -5.241 1.00 1.00 N ATOM 1172 CA VAL A 73 5.322 -5.197 -5.508 1.00 1.00 C ATOM 1173 C VAL A 73 5.835 -3.930 -4.857 1.00 1.00 C ATOM 1174 O VAL A 73 5.925 -2.896 -5.505 1.00 1.00 O ATOM 1175 CB VAL A 73 3.881 -5.473 -5.016 1.00 1.00 C ATOM 1176 CG1 VAL A 73 3.863 -6.404 -3.814 1.00 1.00 C ATOM 1177 CG2 VAL A 73 3.203 -4.174 -4.569 1.00 1.00 C ATOM 0 H VAL A 73 6.670 -6.309 -4.330 1.00 1.00 H new ATOM 0 HA VAL A 73 5.303 -5.065 -6.590 1.00 1.00 H new ATOM 0 HB VAL A 73 3.357 -5.928 -5.856 1.00 1.00 H new ATOM 0 HG11 VAL A 73 2.833 -6.572 -3.500 1.00 1.00 H new ATOM 0 HG12 VAL A 73 4.320 -7.356 -4.084 1.00 1.00 H new ATOM 0 HG13 VAL A 73 4.423 -5.952 -2.995 1.00 1.00 H new ATOM 0 HG21 VAL A 73 2.191 -4.391 -4.227 1.00 1.00 H new ATOM 0 HG22 VAL A 73 3.773 -3.727 -3.755 1.00 1.00 H new ATOM 0 HG23 VAL A 73 3.161 -3.478 -5.407 1.00 1.00 H new ATOM 1187 N TYR A 74 6.160 -4.004 -3.581 1.00 1.00 N ATOM 1188 CA TYR A 74 6.639 -2.828 -2.879 1.00 1.00 C ATOM 1189 C TYR A 74 8.026 -2.459 -3.387 1.00 1.00 C ATOM 1190 O TYR A 74 8.912 -2.105 -2.608 1.00 1.00 O ATOM 1191 CB TYR A 74 6.657 -3.093 -1.367 1.00 1.00 C ATOM 1192 CG TYR A 74 5.793 -4.293 -1.039 1.00 1.00 C ATOM 1193 CD1 TYR A 74 6.297 -5.589 -1.203 1.00 1.00 C ATOM 1194 CD2 TYR A 74 4.483 -4.103 -0.586 1.00 1.00 C ATOM 1195 CE1 TYR A 74 5.490 -6.695 -0.911 1.00 1.00 C ATOM 1196 CE2 TYR A 74 3.677 -5.207 -0.291 1.00 1.00 C ATOM 1197 CZ TYR A 74 4.178 -6.503 -0.454 1.00 1.00 C ATOM 1198 OH TYR A 74 3.381 -7.594 -0.175 1.00 1.00 O ATOM 0 H TYR A 74 6.103 -4.851 -3.016 1.00 1.00 H new ATOM 0 HA TYR A 74 5.968 -1.990 -3.068 1.00 1.00 H new ATOM 0 HB2 TYR A 74 7.679 -3.269 -1.033 1.00 1.00 H new ATOM 0 HB3 TYR A 74 6.293 -2.216 -0.832 1.00 1.00 H new ATOM 0 HD1 TYR A 74 7.308 -5.735 -1.555 1.00 1.00 H new ATOM 0 HD2 TYR A 74 4.094 -3.103 -0.464 1.00 1.00 H new ATOM 0 HE1 TYR A 74 5.877 -7.695 -1.038 1.00 1.00 H new ATOM 0 HE2 TYR A 74 2.667 -5.059 0.063 1.00 1.00 H new ATOM 0 HH TYR A 74 3.639 -7.975 0.690 1.00 1.00 H new ATOM 1208 N MET A 75 8.203 -2.539 -4.710 1.00 1.00 N ATOM 1209 CA MET A 75 9.489 -2.235 -5.331 1.00 1.00 C ATOM 1210 C MET A 75 9.347 -1.231 -6.463 1.00 1.00 C ATOM 1211 O MET A 75 8.448 -1.363 -7.293 1.00 1.00 O ATOM 1212 CB MET A 75 10.052 -3.484 -6.017 1.00 1.00 C ATOM 1213 CG MET A 75 9.458 -4.791 -5.476 1.00 1.00 C ATOM 1214 SD MET A 75 10.686 -5.680 -4.506 1.00 1.00 S ATOM 1215 CE MET A 75 10.151 -5.013 -2.925 1.00 1.00 C ATOM 0 H MET A 75 7.472 -2.811 -5.367 1.00 1.00 H new ATOM 0 HA MET A 75 10.123 -1.856 -4.529 1.00 1.00 H new ATOM 0 HB2 MET A 75 9.859 -3.421 -7.088 1.00 1.00 H new ATOM 0 HB3 MET A 75 11.134 -3.504 -5.889 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.585 -4.574 -4.860 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.118 -5.414 -6.303 1.00 1.00 H new ATOM 0 HE1 MET A 75 10.785 -5.407 -2.131 1.00 1.00 H new ATOM 0 HE2 MET A 75 10.227 -3.926 -2.944 1.00 1.00 H new ATOM 0 HE3 MET A 75 9.116 -5.301 -2.740 1.00 1.00 H new ATOM 1225 N TRP A 76 10.272 -0.282 -6.563 1.00 1.00 N ATOM 1226 CA TRP A 76 10.223 0.647 -7.703 1.00 1.00 C ATOM 1227 C TRP A 76 11.496 1.426 -7.869 1.00 1.00 C ATOM 1228 O TRP A 76 12.300 1.509 -6.950 1.00 1.00 O ATOM 1229 CB TRP A 76 9.086 1.634 -7.614 1.00 1.00 C ATOM 1230 CG TRP A 76 8.420 1.546 -6.300 1.00 1.00 C ATOM 1231 CD1 TRP A 76 8.840 2.155 -5.169 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.192 0.837 -5.952 1.00 1.00 C ATOM 1233 NE1 TRP A 76 7.952 1.865 -4.149 1.00 1.00 N ATOM 1234 CE2 TRP A 76 6.921 1.056 -4.581 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.299 0.032 -6.683 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 5.806 0.500 -3.957 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.174 -0.531 -6.057 1.00 1.00 C ATOM 1238 CH2 TRP A 76 4.928 -0.296 -4.697 1.00 1.00 C ATOM 0 H TRP A 76 11.036 -0.132 -5.904 1.00 1.00 H new ATOM 0 HA TRP A 76 10.071 -0.000 -8.567 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.463 2.645 -7.769 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.364 1.437 -8.407 1.00 1.00 H new ATOM 0 HD1 TRP A 76 9.724 2.768 -5.077 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.048 2.208 -3.193 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.479 -0.154 -7.731 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.622 0.683 -2.909 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.495 -1.148 -6.627 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.061 -0.730 -4.222 1.00 1.00 H new ATOM 1249 N GLU A 77 11.647 2.033 -9.047 1.00 1.00 N ATOM 1250 CA GLU A 77 12.813 2.842 -9.319 1.00 1.00 C ATOM 1251 C GLU A 77 12.473 4.323 -9.264 1.00 1.00 C ATOM 1252 O GLU A 77 11.626 4.824 -10.004 1.00 1.00 O ATOM 1253 CB GLU A 77 13.395 2.495 -10.689 1.00 1.00 C ATOM 1254 CG GLU A 77 12.383 2.843 -11.781 1.00 1.00 C ATOM 1255 CD GLU A 77 12.687 2.047 -13.046 1.00 1.00 C ATOM 1256 OE1 GLU A 77 13.734 2.279 -13.629 1.00 1.00 O ATOM 1257 OE2 GLU A 77 11.867 1.223 -13.416 1.00 1.00 O ATOM 0 H GLU A 77 10.978 1.975 -9.815 1.00 1.00 H new ATOM 0 HA GLU A 77 13.556 2.628 -8.551 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.323 3.044 -10.851 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.641 1.434 -10.732 1.00 1.00 H new ATOM 0 HG2 GLU A 77 11.373 2.622 -11.436 1.00 1.00 H new ATOM 0 HG3 GLU A 77 12.420 3.911 -11.996 1.00 1.00 H new ATOM 1264 N VAL A 78 13.184 5.003 -8.388 1.00 1.00 N ATOM 1265 CA VAL A 78 13.040 6.434 -8.207 1.00 1.00 C ATOM 1266 C VAL A 78 14.439 7.004 -8.249 1.00 1.00 C ATOM 1267 O VAL A 78 15.296 6.563 -7.491 1.00 1.00 O ATOM 1268 CB VAL A 78 12.361 6.755 -6.861 1.00 1.00 C ATOM 1269 CG1 VAL A 78 11.234 7.752 -7.084 1.00 1.00 C ATOM 1270 CG2 VAL A 78 11.777 5.480 -6.254 1.00 1.00 C ATOM 0 H VAL A 78 13.882 4.577 -7.778 1.00 1.00 H new ATOM 0 HA VAL A 78 12.410 6.867 -8.984 1.00 1.00 H new ATOM 0 HB VAL A 78 13.104 7.176 -6.183 1.00 1.00 H new ATOM 0 HG11 VAL A 78 10.755 7.978 -6.132 1.00 1.00 H new ATOM 0 HG12 VAL A 78 11.639 8.669 -7.513 1.00 1.00 H new ATOM 0 HG13 VAL A 78 10.500 7.325 -7.767 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.299 5.716 -5.303 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.039 5.057 -6.936 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.576 4.757 -6.089 1.00 1.00 H new ATOM 1280 N TYR A 79 14.707 7.923 -9.163 1.00 1.00 N ATOM 1281 CA TYR A 79 16.056 8.440 -9.265 1.00 1.00 C ATOM 1282 C TYR A 79 16.329 9.507 -8.242 1.00 1.00 C ATOM 1283 O TYR A 79 15.627 10.501 -8.172 1.00 1.00 O ATOM 1284 CB TYR A 79 16.313 8.991 -10.661 1.00 1.00 C ATOM 1285 CG TYR A 79 17.353 10.092 -10.615 1.00 1.00 C ATOM 1286 CD1 TYR A 79 18.578 9.883 -9.970 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.091 11.317 -11.241 1.00 1.00 C ATOM 1288 CE1 TYR A 79 19.542 10.898 -9.950 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.055 12.333 -11.221 1.00 1.00 C ATOM 1290 CZ TYR A 79 19.280 12.124 -10.575 1.00 1.00 C ATOM 1291 OH TYR A 79 20.232 13.123 -10.563 1.00 1.00 O ATOM 0 H TYR A 79 14.033 8.313 -9.822 1.00 1.00 H new ATOM 0 HA TYR A 79 16.733 7.608 -9.072 1.00 1.00 H new ATOM 0 HB2 TYR A 79 16.652 8.190 -11.318 1.00 1.00 H new ATOM 0 HB3 TYR A 79 15.385 9.377 -11.082 1.00 1.00 H new ATOM 0 HD1 TYR A 79 18.779 8.938 -9.488 1.00 1.00 H new ATOM 0 HD2 TYR A 79 16.146 11.478 -11.739 1.00 1.00 H new ATOM 0 HE1 TYR A 79 20.487 10.736 -9.453 1.00 1.00 H new ATOM 0 HE2 TYR A 79 17.854 13.278 -11.704 1.00 1.00 H new ATOM 0 HH TYR A 79 19.890 13.907 -11.042 1.00 1.00 H new ATOM 1301 N TYR A 80 17.369 9.256 -7.457 1.00 1.00 N ATOM 1302 CA TYR A 80 17.766 10.163 -6.414 1.00 1.00 C ATOM 1303 C TYR A 80 18.710 11.256 -6.916 1.00 1.00 C ATOM 1304 O TYR A 80 19.873 10.969 -7.208 1.00 1.00 O ATOM 1305 CB TYR A 80 18.495 9.387 -5.356 1.00 1.00 C ATOM 1306 CG TYR A 80 17.508 8.766 -4.424 1.00 1.00 C ATOM 1307 CD1 TYR A 80 16.590 7.828 -4.909 1.00 1.00 C ATOM 1308 CD2 TYR A 80 17.467 9.158 -3.081 1.00 1.00 C ATOM 1309 CE1 TYR A 80 15.628 7.284 -4.049 1.00 1.00 C ATOM 1310 CE2 TYR A 80 16.508 8.615 -2.221 1.00 1.00 C ATOM 1311 CZ TYR A 80 15.588 7.678 -2.703 1.00 1.00 C ATOM 1312 OH TYR A 80 14.641 7.141 -1.854 1.00 1.00 O ATOM 0 H TYR A 80 17.950 8.421 -7.533 1.00 1.00 H new ATOM 0 HA TYR A 80 16.861 10.636 -6.033 1.00 1.00 H new ATOM 0 HB2 TYR A 80 19.112 8.615 -5.816 1.00 1.00 H new ATOM 0 HB3 TYR A 80 19.167 10.045 -4.805 1.00 1.00 H new ATOM 0 HD1 TYR A 80 16.623 7.524 -5.945 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.177 9.881 -2.709 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.917 6.561 -4.422 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.477 8.919 -1.185 1.00 1.00 H new ATOM 0 HH TYR A 80 13.816 7.667 -1.909 1.00 1.00 H new ATOM 1322 N PRO A 81 18.281 12.501 -6.970 1.00 1.00 N ATOM 1323 CA PRO A 81 19.169 13.618 -7.393 1.00 1.00 C ATOM 1324 C PRO A 81 20.464 13.564 -6.602 1.00 1.00 C ATOM 1325 O PRO A 81 21.447 14.235 -6.920 1.00 1.00 O ATOM 1326 CB PRO A 81 18.365 14.880 -7.062 1.00 1.00 C ATOM 1327 CG PRO A 81 16.937 14.447 -7.057 1.00 1.00 C ATOM 1328 CD PRO A 81 16.930 12.976 -6.640 1.00 1.00 C ATOM 0 HA PRO A 81 19.446 13.579 -8.447 1.00 1.00 H new ATOM 0 HB2 PRO A 81 18.655 15.289 -6.094 1.00 1.00 H new ATOM 0 HB3 PRO A 81 18.537 15.661 -7.803 1.00 1.00 H new ATOM 0 HG2 PRO A 81 16.351 15.050 -6.363 1.00 1.00 H new ATOM 0 HG3 PRO A 81 16.490 14.573 -8.043 1.00 1.00 H new ATOM 0 HD2 PRO A 81 16.717 12.865 -5.577 1.00 1.00 H new ATOM 0 HD3 PRO A 81 16.167 12.413 -7.178 1.00 1.00 H new ATOM 1336 N ASN A 82 20.434 12.737 -5.565 1.00 1.00 N ATOM 1337 CA ASN A 82 21.573 12.540 -4.693 1.00 1.00 C ATOM 1338 C ASN A 82 22.515 11.465 -5.271 1.00 1.00 C ATOM 1339 O ASN A 82 23.110 11.652 -6.333 1.00 1.00 O ATOM 1340 CB ASN A 82 21.053 12.122 -3.306 1.00 1.00 C ATOM 1341 CG ASN A 82 20.309 13.281 -2.634 1.00 1.00 C ATOM 1342 OD1 ASN A 82 20.899 14.335 -2.398 1.00 1.00 O ATOM 1343 ND2 ASN A 82 19.055 13.143 -2.301 1.00 1.00 N ATOM 0 H ASN A 82 19.615 12.185 -5.309 1.00 1.00 H new ATOM 0 HA ASN A 82 22.143 13.465 -4.609 1.00 1.00 H new ATOM 0 HB2 ASN A 82 20.387 11.265 -3.405 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.887 11.807 -2.679 1.00 1.00 H new ATOM 0 HD21 ASN A 82 18.561 13.910 -1.844 1.00 1.00 H new ATOM 0 HD22 ASN A 82 18.568 12.268 -2.498 1.00 1.00 H new ATOM 1350 N LEU A 83 22.666 10.367 -4.537 1.00 1.00 N ATOM 1351 CA LEU A 83 23.563 9.261 -4.923 1.00 1.00 C ATOM 1352 C LEU A 83 23.418 8.790 -6.384 1.00 1.00 C ATOM 1353 O LEU A 83 24.411 8.383 -6.986 1.00 1.00 O ATOM 1354 CB LEU A 83 23.382 8.020 -4.005 1.00 1.00 C ATOM 1355 CG LEU A 83 22.074 8.030 -3.184 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.135 9.066 -2.068 1.00 1.00 C ATOM 1357 CD2 LEU A 83 20.861 8.283 -4.054 1.00 1.00 C ATOM 0 H LEU A 83 22.175 10.210 -3.657 1.00 1.00 H new ATOM 0 HA LEU A 83 24.558 9.692 -4.807 1.00 1.00 H new ATOM 0 HB2 LEU A 83 23.406 7.120 -4.619 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.228 7.961 -3.320 1.00 1.00 H new ATOM 0 HG LEU A 83 21.973 7.038 -2.743 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.201 9.051 -1.506 1.00 1.00 H new ATOM 0 HD12 LEU A 83 22.964 8.833 -1.400 1.00 1.00 H new ATOM 0 HD13 LEU A 83 22.284 10.056 -2.499 1.00 1.00 H new ATOM 0 HD21 LEU A 83 19.963 8.282 -3.436 1.00 1.00 H new ATOM 0 HD22 LEU A 83 20.961 9.250 -4.546 1.00 1.00 H new ATOM 0 HD23 LEU A 83 20.784 7.499 -4.808 1.00 1.00 H new ATOM 1369 N GLY A 84 22.209 8.805 -6.954 1.00 1.00 N ATOM 1370 CA GLY A 84 22.034 8.325 -8.335 1.00 1.00 C ATOM 1371 C GLY A 84 20.745 7.505 -8.482 1.00 1.00 C ATOM 1372 O GLY A 84 19.971 7.404 -7.546 1.00 1.00 O ATOM 0 H GLY A 84 21.357 9.134 -6.499 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.006 9.175 -9.017 1.00 1.00 H new ATOM 0 HA3 GLY A 84 22.890 7.714 -8.621 1.00 1.00 H new ATOM 1376 N TRP A 85 20.516 6.925 -9.666 1.00 1.00 N ATOM 1377 CA TRP A 85 19.310 6.123 -9.908 1.00 1.00 C ATOM 1378 C TRP A 85 19.200 4.959 -8.927 1.00 1.00 C ATOM 1379 O TRP A 85 20.086 4.105 -8.893 1.00 1.00 O ATOM 1380 CB TRP A 85 19.356 5.545 -11.324 1.00 1.00 C ATOM 1381 CG TRP A 85 18.805 6.531 -12.297 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.453 7.629 -12.759 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.501 6.527 -12.942 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.624 8.302 -13.636 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.409 7.663 -13.782 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.397 5.661 -12.877 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.263 7.930 -14.531 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.241 5.923 -13.630 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.173 7.057 -14.455 1.00 1.00 C ATOM 0 H TRP A 85 21.144 6.995 -10.466 1.00 1.00 H new ATOM 0 HA TRP A 85 18.449 6.779 -9.778 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.383 5.295 -11.590 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.781 4.620 -11.367 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.454 7.929 -12.486 1.00 1.00 H new ATOM 0 HE1 TRP A 85 18.879 9.165 -14.117 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.438 4.787 -12.243 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.218 8.804 -15.164 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.399 5.248 -13.574 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.280 7.255 -15.030 1.00 1.00 H new ATOM 1400 N MET A 86 18.109 4.905 -8.137 1.00 1.00 N ATOM 1401 CA MET A 86 17.942 3.790 -7.185 1.00 1.00 C ATOM 1402 C MET A 86 16.580 3.126 -7.260 1.00 1.00 C ATOM 1403 O MET A 86 15.625 3.680 -7.805 1.00 1.00 O ATOM 1404 CB MET A 86 18.108 4.239 -5.740 1.00 1.00 C ATOM 1405 CG MET A 86 18.921 5.521 -5.657 1.00 1.00 C ATOM 1406 SD MET A 86 20.629 5.197 -6.159 1.00 1.00 S ATOM 1407 CE MET A 86 21.043 4.058 -4.816 1.00 1.00 C ATOM 0 H MET A 86 17.356 5.593 -8.136 1.00 1.00 H new ATOM 0 HA MET A 86 18.720 3.085 -7.478 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.128 4.396 -5.290 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.601 3.454 -5.166 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.482 6.283 -6.300 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.899 5.911 -4.639 1.00 1.00 H new ATOM 0 HE1 MET A 86 21.941 4.407 -4.307 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.217 4.016 -4.107 1.00 1.00 H new ATOM 0 HE3 MET A 86 21.221 3.063 -5.224 1.00 1.00 H new ATOM 1417 N CYS A 87 16.494 1.982 -6.572 1.00 1.00 N ATOM 1418 CA CYS A 87 15.227 1.294 -6.419 1.00 1.00 C ATOM 1419 C CYS A 87 14.926 1.207 -4.947 1.00 1.00 C ATOM 1420 O CYS A 87 15.806 0.932 -4.131 1.00 1.00 O ATOM 1421 CB CYS A 87 15.149 -0.086 -7.086 1.00 1.00 C ATOM 1422 SG CYS A 87 14.951 -1.369 -5.840 1.00 1.00 S ATOM 0 H CYS A 87 17.285 1.524 -6.119 1.00 1.00 H new ATOM 0 HA CYS A 87 14.474 1.877 -6.949 1.00 1.00 H new ATOM 0 HB2 CYS A 87 14.312 -0.114 -7.783 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.053 -0.269 -7.666 1.00 1.00 H new ATOM 0 HG CYS A 87 14.279 -2.362 -6.342 1.00 1.00 H new ATOM 1428 N ILE A 88 13.667 1.391 -4.622 1.00 1.00 N ATOM 1429 CA ILE A 88 13.214 1.286 -3.261 1.00 1.00 C ATOM 1430 C ILE A 88 12.446 -0.011 -3.106 1.00 1.00 C ATOM 1431 O ILE A 88 11.299 -0.093 -3.545 1.00 1.00 O ATOM 1432 CB ILE A 88 12.323 2.476 -2.947 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.158 3.742 -3.029 1.00 1.00 C ATOM 1434 CG2 ILE A 88 11.770 2.333 -1.537 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.301 4.963 -2.729 1.00 1.00 C ATOM 0 H ILE A 88 12.933 1.617 -5.294 1.00 1.00 H new ATOM 0 HA ILE A 88 14.057 1.286 -2.570 1.00 1.00 H new ATOM 0 HB ILE A 88 11.498 2.523 -3.658 1.00 1.00 H new ATOM 0 HG12 ILE A 88 13.984 3.687 -2.320 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.596 3.833 -4.023 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.130 3.186 -1.309 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.189 1.414 -1.466 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.594 2.297 -0.825 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.914 5.862 -2.792 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.490 5.025 -3.455 1.00 1.00 H new ATOM 0 HD13 ILE A 88 11.884 4.877 -1.725 1.00 1.00 H new ATOM 1447 N ASP A 89 13.053 -1.023 -2.510 1.00 1.00 N ATOM 1448 CA ASP A 89 12.377 -2.297 -2.347 1.00 1.00 C ATOM 1449 C ASP A 89 12.549 -2.825 -0.939 1.00 1.00 C ATOM 1450 O ASP A 89 13.662 -2.881 -0.417 1.00 1.00 O ATOM 1451 CB ASP A 89 12.964 -3.271 -3.341 1.00 1.00 C ATOM 1452 CG ASP A 89 13.598 -4.473 -2.632 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.610 -4.288 -1.977 1.00 1.00 O ATOM 1454 OD2 ASP A 89 13.019 -5.544 -2.705 1.00 1.00 O ATOM 0 H ASP A 89 14.001 -0.988 -2.135 1.00 1.00 H new ATOM 0 HA ASP A 89 11.309 -2.169 -2.523 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.184 -3.616 -4.020 1.00 1.00 H new ATOM 0 HB3 ASP A 89 13.715 -2.766 -3.948 1.00 1.00 H new ATOM 1459 N ALA A 90 11.451 -3.194 -0.320 1.00 1.00 N ATOM 1460 CA ALA A 90 11.523 -3.724 1.035 1.00 1.00 C ATOM 1461 C ALA A 90 10.548 -4.872 1.255 1.00 1.00 C ATOM 1462 O ALA A 90 9.412 -4.620 1.661 1.00 1.00 O ATOM 1463 CB ALA A 90 11.260 -2.606 2.040 1.00 1.00 C ATOM 0 H ALA A 90 10.513 -3.142 -0.717 1.00 1.00 H new ATOM 0 HA ALA A 90 12.527 -4.122 1.183 1.00 1.00 H new ATOM 0 HB1 ALA A 90 11.315 -3.006 3.052 1.00 1.00 H new ATOM 0 HB2 ALA A 90 12.009 -1.824 1.918 1.00 1.00 H new ATOM 0 HB3 ALA A 90 10.268 -2.188 1.868 1.00 1.00 H new ATOM 1469 N THR A 91 10.969 -6.129 1.038 1.00 1.00 N ATOM 1470 CA THR A 91 10.060 -7.243 1.286 1.00 1.00 C ATOM 1471 C THR A 91 10.423 -7.924 2.593 1.00 1.00 C ATOM 1472 O THR A 91 9.942 -9.014 2.901 1.00 1.00 O ATOM 1473 CB THR A 91 10.015 -8.300 0.181 1.00 1.00 C ATOM 1474 OG1 THR A 91 10.677 -9.474 0.626 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.652 -7.826 -1.128 1.00 1.00 C ATOM 0 H THR A 91 11.898 -6.387 0.704 1.00 1.00 H new ATOM 0 HA THR A 91 9.067 -6.795 1.323 1.00 1.00 H new ATOM 0 HB THR A 91 8.964 -8.500 -0.027 1.00 1.00 H new ATOM 0 HG1 THR A 91 10.146 -9.902 1.330 1.00 1.00 H new ATOM 0 HG21 THR A 91 10.589 -8.620 -1.872 1.00 1.00 H new ATOM 0 HG22 THR A 91 10.123 -6.945 -1.492 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.698 -7.575 -0.953 1.00 1.00 H new ATOM 1483 N ASP A 92 11.250 -7.244 3.374 1.00 1.00 N ATOM 1484 CA ASP A 92 11.646 -7.761 4.673 1.00 1.00 C ATOM 1485 C ASP A 92 10.756 -7.120 5.760 1.00 1.00 C ATOM 1486 O ASP A 92 10.824 -5.909 5.968 1.00 1.00 O ATOM 1487 CB ASP A 92 13.115 -7.432 4.946 1.00 1.00 C ATOM 1488 CG ASP A 92 13.937 -7.586 3.672 1.00 1.00 C ATOM 1489 OD1 ASP A 92 13.619 -8.462 2.884 1.00 1.00 O ATOM 1490 OD2 ASP A 92 14.882 -6.832 3.508 1.00 1.00 O ATOM 0 H ASP A 92 11.656 -6.340 3.132 1.00 1.00 H new ATOM 0 HA ASP A 92 11.524 -8.844 4.686 1.00 1.00 H new ATOM 0 HB2 ASP A 92 13.203 -6.413 5.322 1.00 1.00 H new ATOM 0 HB3 ASP A 92 13.505 -8.092 5.721 1.00 1.00 H new ATOM 1495 N PRO A 93 9.908 -7.877 6.434 1.00 1.00 N ATOM 1496 CA PRO A 93 8.990 -7.316 7.478 1.00 1.00 C ATOM 1497 C PRO A 93 9.742 -6.864 8.716 1.00 1.00 C ATOM 1498 O PRO A 93 9.268 -6.038 9.486 1.00 1.00 O ATOM 1499 CB PRO A 93 8.032 -8.471 7.792 1.00 1.00 C ATOM 1500 CG PRO A 93 8.700 -9.723 7.338 1.00 1.00 C ATOM 1501 CD PRO A 93 9.758 -9.341 6.305 1.00 1.00 C ATOM 0 HA PRO A 93 8.470 -6.424 7.129 1.00 1.00 H new ATOM 0 HB2 PRO A 93 7.816 -8.514 8.859 1.00 1.00 H new ATOM 0 HB3 PRO A 93 7.080 -8.333 7.279 1.00 1.00 H new ATOM 0 HG2 PRO A 93 9.159 -10.238 8.182 1.00 1.00 H new ATOM 0 HG3 PRO A 93 7.972 -10.408 6.904 1.00 1.00 H new ATOM 0 HD2 PRO A 93 10.701 -9.853 6.498 1.00 1.00 H new ATOM 0 HD3 PRO A 93 9.445 -9.618 5.298 1.00 1.00 H new ATOM 1509 N GLU A 94 10.917 -7.428 8.888 1.00 1.00 N ATOM 1510 CA GLU A 94 11.753 -7.130 10.044 1.00 1.00 C ATOM 1511 C GLU A 94 12.054 -5.646 10.173 1.00 1.00 C ATOM 1512 O GLU A 94 12.032 -5.100 11.277 1.00 1.00 O ATOM 1513 CB GLU A 94 13.070 -7.905 9.940 1.00 1.00 C ATOM 1514 CG GLU A 94 12.832 -9.374 10.299 1.00 1.00 C ATOM 1515 CD GLU A 94 12.579 -9.512 11.796 1.00 1.00 C ATOM 1516 OE1 GLU A 94 13.546 -9.625 12.533 1.00 1.00 O ATOM 1517 OE2 GLU A 94 11.424 -9.498 12.185 1.00 1.00 O ATOM 0 H GLU A 94 11.323 -8.102 8.239 1.00 1.00 H new ATOM 0 HA GLU A 94 11.199 -7.434 10.932 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.470 -7.828 8.929 1.00 1.00 H new ATOM 0 HB3 GLU A 94 13.812 -7.472 10.611 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.979 -9.759 9.741 1.00 1.00 H new ATOM 0 HG3 GLU A 94 13.697 -9.972 10.012 1.00 1.00 H new ATOM 1524 N LYS A 95 12.355 -5.003 9.054 1.00 1.00 N ATOM 1525 CA LYS A 95 12.683 -3.590 9.066 1.00 1.00 C ATOM 1526 C LYS A 95 11.631 -2.789 8.332 1.00 1.00 C ATOM 1527 O LYS A 95 11.693 -1.560 8.283 1.00 1.00 O ATOM 1528 CB LYS A 95 14.085 -3.417 8.441 1.00 1.00 C ATOM 1529 CG LYS A 95 14.029 -2.794 7.039 1.00 1.00 C ATOM 1530 CD LYS A 95 13.149 -3.651 6.130 1.00 1.00 C ATOM 1531 CE LYS A 95 13.892 -3.952 4.826 1.00 1.00 C ATOM 1532 NZ LYS A 95 12.943 -4.537 3.838 1.00 1.00 N ATOM 0 H LYS A 95 12.378 -5.437 8.131 1.00 1.00 H new ATOM 0 HA LYS A 95 12.699 -3.212 10.088 1.00 1.00 H new ATOM 0 HB2 LYS A 95 14.694 -2.788 9.091 1.00 1.00 H new ATOM 0 HB3 LYS A 95 14.577 -4.388 8.385 1.00 1.00 H new ATOM 0 HG2 LYS A 95 13.631 -1.781 7.096 1.00 1.00 H new ATOM 0 HG3 LYS A 95 15.034 -2.719 6.623 1.00 1.00 H new ATOM 0 HD2 LYS A 95 12.887 -4.582 6.634 1.00 1.00 H new ATOM 0 HD3 LYS A 95 12.215 -3.131 5.916 1.00 1.00 H new ATOM 0 HE2 LYS A 95 14.332 -3.038 4.427 1.00 1.00 H new ATOM 0 HE3 LYS A 95 14.712 -4.645 5.014 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 13.365 -5.387 3.413 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 12.057 -4.793 4.318 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 12.744 -3.840 3.093 1.00 1.00 H new ATOM 1546 N GLY A 96 10.682 -3.485 7.721 1.00 1.00 N ATOM 1547 CA GLY A 96 9.679 -2.794 6.951 1.00 1.00 C ATOM 1548 C GLY A 96 8.465 -2.384 7.769 1.00 1.00 C ATOM 1549 O GLY A 96 8.574 -2.011 8.935 1.00 1.00 O ATOM 0 H GLY A 96 10.592 -4.501 7.746 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.124 -1.905 6.504 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.356 -3.435 6.131 1.00 1.00 H new ATOM 1553 N ASN A 97 7.307 -2.451 7.121 1.00 1.00 N ATOM 1554 CA ASN A 97 6.048 -2.085 7.752 1.00 1.00 C ATOM 1555 C ASN A 97 4.924 -2.963 7.202 1.00 1.00 C ATOM 1556 O ASN A 97 5.177 -3.893 6.445 1.00 1.00 O ATOM 1557 CB ASN A 97 5.739 -0.613 7.476 1.00 1.00 C ATOM 1558 CG ASN A 97 6.142 -0.259 6.051 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.552 0.869 5.782 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.051 -1.161 5.112 1.00 1.00 N ATOM 0 H ASN A 97 7.216 -2.758 6.152 1.00 1.00 H new ATOM 0 HA ASN A 97 6.128 -2.236 8.829 1.00 1.00 H new ATOM 0 HB2 ASN A 97 4.676 -0.422 7.621 1.00 1.00 H new ATOM 0 HB3 ASN A 97 6.276 0.019 8.183 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.320 -0.930 4.155 1.00 1.00 H new ATOM 0 HD22 ASN A 97 5.711 -2.097 5.335 1.00 1.00 H new ATOM 1567 N TRP A 98 3.689 -2.662 7.579 1.00 1.00 N ATOM 1568 CA TRP A 98 2.541 -3.429 7.115 1.00 1.00 C ATOM 1569 C TRP A 98 2.304 -3.217 5.631 1.00 1.00 C ATOM 1570 O TRP A 98 1.646 -4.022 4.989 1.00 1.00 O ATOM 1571 CB TRP A 98 1.283 -3.066 7.899 1.00 1.00 C ATOM 1572 CG TRP A 98 1.079 -1.606 7.826 1.00 1.00 C ATOM 1573 CD1 TRP A 98 1.499 -0.707 8.747 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.404 -0.844 6.787 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.127 0.558 8.337 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.449 0.529 7.135 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.237 -1.204 5.587 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.117 1.509 6.324 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.812 -0.219 4.766 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.752 1.136 5.133 1.00 1.00 C ATOM 0 H TRP A 98 3.456 -1.891 8.205 1.00 1.00 H new ATOM 0 HA TRP A 98 2.765 -4.482 7.284 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.419 -3.588 7.488 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.382 -3.381 8.938 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.037 -0.941 9.654 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.329 1.411 8.859 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.287 -2.243 5.296 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.067 2.549 6.611 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.303 -0.505 3.848 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.195 1.889 4.498 1.00 1.00 H new ATOM 1591 N LEU A 99 2.839 -2.152 5.061 1.00 1.00 N ATOM 1592 CA LEU A 99 2.653 -1.927 3.644 1.00 1.00 C ATOM 1593 C LEU A 99 3.174 -3.137 2.878 1.00 1.00 C ATOM 1594 O LEU A 99 2.657 -3.483 1.816 1.00 1.00 O ATOM 1595 CB LEU A 99 3.327 -0.610 3.200 1.00 1.00 C ATOM 1596 CG LEU A 99 2.520 0.580 3.792 1.00 1.00 C ATOM 1597 CD1 LEU A 99 2.946 0.856 5.238 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.720 1.865 2.982 1.00 1.00 C ATOM 0 H LEU A 99 3.393 -1.446 5.546 1.00 1.00 H new ATOM 0 HA LEU A 99 1.592 -1.814 3.422 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.360 -0.577 3.547 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.354 -0.546 2.112 1.00 1.00 H new ATOM 0 HG LEU A 99 1.469 0.293 3.753 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.370 1.692 5.634 1.00 1.00 H new ATOM 0 HD12 LEU A 99 2.764 -0.030 5.846 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.007 1.103 5.264 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.139 2.671 3.429 1.00 1.00 H new ATOM 0 HD22 LEU A 99 3.776 2.135 2.983 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.388 1.704 1.956 1.00 1.00 H new ATOM 1610 N ARG A 100 4.183 -3.795 3.449 1.00 1.00 N ATOM 1611 CA ARG A 100 4.753 -4.994 2.837 1.00 1.00 C ATOM 1612 C ARG A 100 3.691 -6.070 2.662 1.00 1.00 C ATOM 1613 O ARG A 100 3.936 -7.102 2.043 1.00 1.00 O ATOM 1614 CB ARG A 100 5.843 -5.616 3.705 1.00 1.00 C ATOM 1615 CG ARG A 100 7.207 -5.279 3.157 1.00 1.00 C ATOM 1616 CD ARG A 100 8.261 -5.846 4.107 1.00 1.00 C ATOM 1617 NE ARG A 100 7.802 -7.092 4.750 1.00 1.00 N ATOM 1618 CZ ARG A 100 7.552 -8.206 4.074 1.00 1.00 C ATOM 1619 NH1 ARG A 100 7.664 -8.215 2.774 1.00 1.00 N ATOM 1620 NH2 ARG A 100 7.201 -9.294 4.708 1.00 1.00 N ATOM 0 H ARG A 100 4.620 -3.520 4.329 1.00 1.00 H new ATOM 0 HA ARG A 100 5.163 -4.671 1.880 1.00 1.00 H new ATOM 0 HB2 ARG A 100 5.755 -5.251 4.728 1.00 1.00 H new ATOM 0 HB3 ARG A 100 5.715 -6.698 3.741 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.330 -5.700 2.159 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.322 -4.199 3.063 1.00 1.00 H new ATOM 0 HD2 ARG A 100 9.182 -6.039 3.556 1.00 1.00 H new ATOM 0 HD3 ARG A 100 8.496 -5.107 4.873 1.00 1.00 H new ATOM 0 HE ARG A 100 7.671 -7.097 5.762 1.00 1.00 H new ATOM 0 HH11 ARG A 100 7.943 -7.367 2.280 1.00 1.00 H new ATOM 0 HH12 ARG A 100 7.473 -9.070 2.252 1.00 1.00 H new ATOM 0 HH21 ARG A 100 7.119 -9.288 5.725 1.00 1.00 H new ATOM 0 HH22 ARG A 100 7.009 -10.149 4.186 1.00 1.00 H new ATOM 1634 N TYR A 101 2.543 -5.856 3.275 1.00 1.00 N ATOM 1635 CA TYR A 101 1.476 -6.845 3.236 1.00 1.00 C ATOM 1636 C TYR A 101 0.429 -6.451 2.219 1.00 1.00 C ATOM 1637 O TYR A 101 -0.615 -7.091 2.098 1.00 1.00 O ATOM 1638 CB TYR A 101 0.857 -6.992 4.629 1.00 1.00 C ATOM 1639 CG TYR A 101 1.786 -7.810 5.486 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.080 -7.349 5.756 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.361 -9.044 5.998 1.00 1.00 C ATOM 1642 CE1 TYR A 101 3.950 -8.121 6.536 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.232 -9.816 6.775 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.526 -9.355 7.045 1.00 1.00 C ATOM 1645 OH TYR A 101 4.388 -10.117 7.805 1.00 1.00 O ATOM 0 H TYR A 101 2.323 -5.012 3.804 1.00 1.00 H new ATOM 0 HA TYR A 101 1.890 -7.807 2.935 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.696 -6.011 5.076 1.00 1.00 H new ATOM 0 HB3 TYR A 101 -0.118 -7.475 4.560 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.407 -6.398 5.363 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.362 -9.399 5.793 1.00 1.00 H new ATOM 0 HE1 TYR A 101 4.948 -7.765 6.745 1.00 1.00 H new ATOM 0 HE2 TYR A 101 1.906 -10.768 7.167 1.00 1.00 H new ATOM 0 HH TYR A 101 5.311 -9.949 7.520 1.00 1.00 H new ATOM 1655 N VAL A 102 0.732 -5.401 1.479 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.183 -4.931 0.450 1.00 1.00 C ATOM 1657 C VAL A 102 -0.037 -5.762 -0.819 1.00 1.00 C ATOM 1658 O VAL A 102 1.061 -5.969 -1.330 1.00 1.00 O ATOM 1659 CB VAL A 102 0.080 -3.456 0.131 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.945 -2.956 -0.878 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -0.047 -2.617 1.397 1.00 1.00 C ATOM 0 H VAL A 102 1.593 -4.861 1.567 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.200 -5.038 0.828 1.00 1.00 H new ATOM 0 HB VAL A 102 1.087 -3.365 -0.277 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.754 -1.906 -1.101 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.869 -3.542 -1.794 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.947 -3.061 -0.462 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.142 -1.570 1.160 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.053 -2.721 1.803 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.679 -2.959 2.134 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.167 -6.233 -1.314 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.186 -7.049 -2.528 1.00 1.00 C ATOM 1673 C ASN A 103 -1.645 -6.222 -3.751 1.00 1.00 C ATOM 1674 O ASN A 103 -1.218 -5.079 -3.919 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.097 -8.249 -2.270 1.00 1.00 C ATOM 1676 CG ASN A 103 -3.549 -7.856 -2.475 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -4.060 -6.957 -1.680 1.00 1.00 O flip ATOM 1678 ND2 ASN A 103 -4.231 -8.344 -3.377 1.00 1.00 N flip ATOM 0 H ASN A 103 -2.085 -6.069 -0.900 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.182 -7.400 -2.765 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -1.835 -9.066 -2.943 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -1.951 -8.614 -1.253 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -3.829 -9.047 -3.997 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -5.198 -8.045 -3.504 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.495 -6.802 -4.605 1.00 1.00 N ATOM 1686 CA TRP A 104 -2.978 -6.108 -5.809 1.00 1.00 C ATOM 1687 C TRP A 104 -4.505 -6.241 -5.940 1.00 1.00 C ATOM 1688 O TRP A 104 -5.105 -7.120 -5.323 1.00 1.00 O ATOM 1689 CB TRP A 104 -2.303 -6.677 -7.048 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.835 -6.830 -6.826 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.130 -6.091 -7.422 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -0.148 -7.805 -5.991 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.367 -6.553 -7.006 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.248 -7.608 -6.124 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -0.594 -8.832 -5.141 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.166 -8.400 -5.436 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 0.327 -9.631 -4.447 1.00 1.00 C ATOM 1698 CH2 TRP A 104 1.706 -9.417 -4.595 1.00 1.00 C ATOM 0 H TRP A 104 -2.863 -7.746 -4.488 1.00 1.00 H new ATOM 0 HA TRP A 104 -2.728 -5.051 -5.717 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.741 -7.644 -7.295 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.481 -6.020 -7.899 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -0.038 -5.275 -8.109 1.00 1.00 H new ATOM 0 HE1 TRP A 104 2.257 -6.162 -7.314 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -1.653 -9.007 -5.021 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 3.226 -8.229 -5.552 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 -0.027 -10.416 -3.795 1.00 1.00 H new ATOM 0 HH2 TRP A 104 2.410 -10.037 -4.060 1.00 1.00 H new ATOM 1709 N ALA A 105 -5.132 -5.350 -6.730 1.00 1.00 N ATOM 1710 CA ALA A 105 -6.591 -5.345 -6.904 1.00 1.00 C ATOM 1711 C ALA A 105 -7.103 -6.111 -8.128 1.00 1.00 C ATOM 1712 O ALA A 105 -6.913 -7.319 -8.272 1.00 1.00 O ATOM 1713 CB ALA A 105 -7.045 -3.910 -7.069 1.00 1.00 C ATOM 0 H ALA A 105 -4.647 -4.624 -7.258 1.00 1.00 H new ATOM 0 HA ALA A 105 -6.992 -5.842 -6.021 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -8.127 -3.883 -7.200 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -6.773 -3.338 -6.182 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -6.563 -3.474 -7.944 1.00 1.00 H new ATOM 1719 N CYS A 106 -7.800 -5.349 -8.979 1.00 1.00 N ATOM 1720 CA CYS A 106 -8.429 -5.839 -10.187 1.00 1.00 C ATOM 1721 C CYS A 106 -9.003 -4.632 -10.935 1.00 1.00 C ATOM 1722 O CYS A 106 -8.892 -4.526 -12.155 1.00 1.00 O ATOM 1723 CB CYS A 106 -9.560 -6.796 -9.809 1.00 1.00 C ATOM 1724 SG CYS A 106 -9.716 -8.093 -11.062 1.00 1.00 S ATOM 0 H CYS A 106 -7.939 -4.349 -8.832 1.00 1.00 H new ATOM 0 HA CYS A 106 -7.711 -6.368 -10.814 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -9.360 -7.242 -8.835 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -10.498 -6.248 -9.722 1.00 1.00 H new ATOM 0 HG CYS A 106 -10.678 -8.903 -10.731 1.00 1.00 H new ATOM 1730 N SER A 107 -9.601 -3.711 -10.164 1.00 1.00 N ATOM 1731 CA SER A 107 -10.180 -2.486 -10.715 1.00 1.00 C ATOM 1732 C SER A 107 -9.873 -1.303 -9.789 1.00 1.00 C ATOM 1733 O SER A 107 -9.192 -1.465 -8.778 1.00 1.00 O ATOM 1734 CB SER A 107 -11.692 -2.640 -10.873 1.00 1.00 C ATOM 1735 OG SER A 107 -12.268 -1.366 -11.125 1.00 1.00 O ATOM 0 H SER A 107 -9.694 -3.797 -9.152 1.00 1.00 H new ATOM 0 HA SER A 107 -9.740 -2.300 -11.695 1.00 1.00 H new ATOM 0 HB2 SER A 107 -11.916 -3.322 -11.693 1.00 1.00 H new ATOM 0 HB3 SER A 107 -12.122 -3.074 -9.970 1.00 1.00 H new ATOM 0 HG SER A 107 -13.236 -1.409 -10.976 1.00 1.00 H new ATOM 1741 N GLY A 108 -10.354 -0.108 -10.145 1.00 1.00 N ATOM 1742 CA GLY A 108 -10.092 1.088 -9.342 1.00 1.00 C ATOM 1743 C GLY A 108 -11.149 1.313 -8.254 1.00 1.00 C ATOM 1744 O GLY A 108 -11.026 2.229 -7.443 1.00 1.00 O ATOM 0 H GLY A 108 -10.922 0.056 -10.976 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -9.110 1.000 -8.877 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.058 1.959 -9.996 1.00 1.00 H new ATOM 1748 N GLU A 109 -12.190 0.495 -8.257 1.00 1.00 N ATOM 1749 CA GLU A 109 -13.276 0.630 -7.280 1.00 1.00 C ATOM 1750 C GLU A 109 -12.929 0.002 -5.925 1.00 1.00 C ATOM 1751 O GLU A 109 -13.558 0.313 -4.914 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.546 -0.029 -7.820 1.00 1.00 C ATOM 1753 CG GLU A 109 -14.952 0.624 -9.145 1.00 1.00 C ATOM 1754 CD GLU A 109 -15.677 -0.395 -10.017 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -16.880 -0.528 -9.862 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -15.017 -1.040 -10.814 1.00 1.00 O ATOM 0 H GLU A 109 -12.312 -0.270 -8.921 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.432 1.698 -7.125 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.378 -1.096 -7.967 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -15.353 0.069 -7.094 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -15.598 1.481 -8.956 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -14.069 0.998 -9.663 1.00 1.00 H new ATOM 1763 N GLU A 110 -11.955 -0.901 -5.919 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.558 -1.595 -4.691 1.00 1.00 C ATOM 1765 C GLU A 110 -10.155 -1.196 -4.299 1.00 1.00 C ATOM 1766 O GLU A 110 -9.733 -1.353 -3.154 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.607 -3.108 -4.915 1.00 1.00 C ATOM 1768 CG GLU A 110 -11.019 -3.450 -6.289 1.00 1.00 C ATOM 1769 CD GLU A 110 -11.068 -4.957 -6.508 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.444 -5.659 -5.585 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.759 -5.383 -7.609 1.00 1.00 O ATOM 0 H GLU A 110 -11.424 -1.172 -6.747 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.247 -1.319 -3.893 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -11.046 -3.619 -4.132 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.636 -3.461 -4.852 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -11.580 -2.941 -7.072 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.990 -3.097 -6.353 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.447 -0.685 -5.279 1.00 1.00 N ATOM 1779 CA GLN A 111 -8.084 -0.249 -5.111 1.00 1.00 C ATOM 1780 C GLN A 111 -8.096 1.157 -4.503 1.00 1.00 C ATOM 1781 O GLN A 111 -9.110 1.842 -4.551 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.453 -0.332 -6.504 1.00 1.00 C ATOM 1783 CG GLN A 111 -5.936 -0.266 -6.489 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.423 -1.401 -7.333 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -4.757 -2.365 -6.758 1.00 1.00 O flip ATOM 1786 NE2 GLN A 111 -5.703 -1.471 -8.529 1.00 1.00 N flip ATOM 0 H GLN A 111 -9.807 -0.560 -6.225 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.495 -0.859 -4.427 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.763 -1.263 -6.979 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.838 0.483 -7.117 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.590 0.690 -6.882 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.559 -0.346 -5.469 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -6.224 -0.716 -8.976 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -5.415 -2.284 -9.074 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.008 1.543 -3.854 1.00 1.00 N ATOM 1796 CA ASN A 112 -6.961 2.845 -3.166 1.00 1.00 C ATOM 1797 C ASN A 112 -5.587 3.147 -2.639 1.00 1.00 C ATOM 1798 O ASN A 112 -5.415 3.720 -1.569 1.00 1.00 O ATOM 1799 CB ASN A 112 -7.942 2.809 -2.031 1.00 1.00 C ATOM 1800 CG ASN A 112 -8.107 1.355 -1.636 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -7.220 0.797 -0.991 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -9.166 0.688 -2.007 1.00 1.00 N ATOM 0 H ASN A 112 -6.153 0.991 -3.783 1.00 1.00 H new ATOM 0 HA ASN A 112 -7.216 3.630 -3.878 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -7.580 3.399 -1.189 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -8.898 3.238 -2.333 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -9.259 -0.298 -1.762 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -9.900 1.153 -2.542 1.00 1.00 H new ATOM 1809 N LEU A 113 -4.608 2.773 -3.402 1.00 1.00 N ATOM 1810 CA LEU A 113 -3.249 3.025 -3.013 1.00 1.00 C ATOM 1811 C LEU A 113 -2.474 3.413 -4.245 1.00 1.00 C ATOM 1812 O LEU A 113 -2.711 2.845 -5.297 1.00 1.00 O ATOM 1813 CB LEU A 113 -2.654 1.768 -2.403 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.296 1.485 -1.024 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -4.476 0.549 -1.125 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.276 0.835 -0.119 1.00 1.00 C ATOM 0 H LEU A 113 -4.720 2.294 -4.295 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.206 3.826 -2.275 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.817 0.920 -3.069 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.576 1.884 -2.293 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.636 2.442 -0.628 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.893 0.381 -0.132 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.237 0.991 -1.768 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.151 -0.402 -1.548 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.727 0.635 0.853 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.940 -0.102 -0.563 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.424 1.503 0.007 1.00 1.00 H new ATOM 1828 N PHE A 114 -1.557 4.367 -4.133 1.00 1.00 N ATOM 1829 CA PHE A 114 -0.772 4.772 -5.297 1.00 1.00 C ATOM 1830 C PHE A 114 0.663 5.117 -4.873 1.00 1.00 C ATOM 1831 O PHE A 114 0.861 6.007 -4.047 1.00 1.00 O ATOM 1832 CB PHE A 114 -1.483 5.973 -5.979 1.00 1.00 C ATOM 1833 CG PHE A 114 -0.587 7.166 -6.252 1.00 1.00 C ATOM 1834 CD1 PHE A 114 0.625 7.027 -6.935 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -0.999 8.426 -5.803 1.00 1.00 C ATOM 1836 CE1 PHE A 114 1.430 8.145 -7.170 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -0.196 9.548 -6.037 1.00 1.00 C ATOM 1838 CZ PHE A 114 1.021 9.408 -6.721 1.00 1.00 C ATOM 0 H PHE A 114 -1.340 4.866 -3.270 1.00 1.00 H new ATOM 0 HA PHE A 114 -0.703 3.955 -6.015 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -1.914 5.636 -6.922 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -2.311 6.294 -5.347 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.940 6.054 -7.282 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -1.936 8.532 -5.276 1.00 1.00 H new ATOM 0 HE1 PHE A 114 2.366 8.036 -7.697 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -0.513 10.521 -5.691 1.00 1.00 H new ATOM 0 HZ PHE A 114 1.642 10.273 -6.901 1.00 1.00 H new ATOM 1848 N PRO A 115 1.676 4.473 -5.445 1.00 1.00 N ATOM 1849 CA PRO A 115 3.096 4.791 -5.120 1.00 1.00 C ATOM 1850 C PRO A 115 3.380 6.266 -5.341 1.00 1.00 C ATOM 1851 O PRO A 115 3.525 6.705 -6.472 1.00 1.00 O ATOM 1852 CB PRO A 115 3.899 3.955 -6.113 1.00 1.00 C ATOM 1853 CG PRO A 115 3.018 2.829 -6.492 1.00 1.00 C ATOM 1854 CD PRO A 115 1.596 3.367 -6.424 1.00 1.00 C ATOM 0 HA PRO A 115 3.341 4.575 -4.080 1.00 1.00 H new ATOM 0 HB2 PRO A 115 4.178 4.545 -6.986 1.00 1.00 H new ATOM 0 HB3 PRO A 115 4.824 3.594 -5.663 1.00 1.00 H new ATOM 0 HG2 PRO A 115 3.252 2.471 -7.495 1.00 1.00 H new ATOM 0 HG3 PRO A 115 3.149 1.986 -5.814 1.00 1.00 H new ATOM 0 HD2 PRO A 115 1.256 3.720 -7.398 1.00 1.00 H new ATOM 0 HD3 PRO A 115 0.894 2.598 -6.101 1.00 1.00 H new ATOM 1862 N LEU A 116 3.465 7.017 -4.266 1.00 1.00 N ATOM 1863 CA LEU A 116 3.721 8.450 -4.361 1.00 1.00 C ATOM 1864 C LEU A 116 5.117 8.748 -3.862 1.00 1.00 C ATOM 1865 O LEU A 116 5.438 8.521 -2.700 1.00 1.00 O ATOM 1866 CB LEU A 116 2.663 9.197 -3.538 1.00 1.00 C ATOM 1867 CG LEU A 116 3.005 10.694 -3.345 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.582 11.486 -4.577 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.242 11.245 -2.139 1.00 1.00 C ATOM 0 H LEU A 116 3.362 6.667 -3.314 1.00 1.00 H new ATOM 0 HA LEU A 116 3.656 8.782 -5.397 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.696 9.110 -4.033 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.566 8.722 -2.562 1.00 1.00 H new ATOM 0 HG LEU A 116 4.080 10.788 -3.189 1.00 1.00 H new ATOM 0 HD11 LEU A 116 2.826 12.539 -4.434 1.00 1.00 H new ATOM 0 HD12 LEU A 116 3.110 11.107 -5.452 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.508 11.379 -4.727 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.485 12.299 -2.006 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.170 11.138 -2.307 1.00 1.00 H new ATOM 0 HD23 LEU A 116 2.527 10.691 -1.244 1.00 1.00 H new ATOM 1881 N GLU A 117 5.937 9.279 -4.744 1.00 1.00 N ATOM 1882 CA GLU A 117 7.294 9.614 -4.377 1.00 1.00 C ATOM 1883 C GLU A 117 7.383 11.077 -3.958 1.00 1.00 C ATOM 1884 O GLU A 117 7.131 11.982 -4.754 1.00 1.00 O ATOM 1885 CB GLU A 117 8.202 9.360 -5.571 1.00 1.00 C ATOM 1886 CG GLU A 117 7.358 9.472 -6.835 1.00 1.00 C ATOM 1887 CD GLU A 117 8.251 9.596 -8.063 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.456 9.484 -7.905 1.00 1.00 O ATOM 1889 OE2 GLU A 117 7.719 9.782 -9.144 1.00 1.00 O ATOM 0 H GLU A 117 5.690 9.486 -5.712 1.00 1.00 H new ATOM 0 HA GLU A 117 7.607 8.996 -3.535 1.00 1.00 H new ATOM 0 HB2 GLU A 117 9.017 10.084 -5.591 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.656 8.371 -5.502 1.00 1.00 H new ATOM 0 HG2 GLU A 117 6.718 8.595 -6.931 1.00 1.00 H new ATOM 0 HG3 GLU A 117 6.702 10.340 -6.766 1.00 1.00 H new ATOM 1896 N ILE A 118 7.758 11.289 -2.708 1.00 1.00 N ATOM 1897 CA ILE A 118 7.906 12.631 -2.166 1.00 1.00 C ATOM 1898 C ILE A 118 9.289 12.722 -1.555 1.00 1.00 C ATOM 1899 O ILE A 118 9.633 11.941 -0.669 1.00 1.00 O ATOM 1900 CB ILE A 118 6.811 12.929 -1.125 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.202 11.611 -0.611 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.721 13.785 -1.790 1.00 1.00 C ATOM 1903 CD1 ILE A 118 5.030 11.881 0.350 1.00 1.00 C ATOM 0 H ILE A 118 7.967 10.543 -2.044 1.00 1.00 H new ATOM 0 HA ILE A 118 7.794 13.376 -2.954 1.00 1.00 H new ATOM 0 HB ILE A 118 7.240 13.466 -0.279 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.855 11.014 -1.454 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.968 11.027 -0.101 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.938 14.004 -1.065 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.158 14.718 -2.146 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.294 13.240 -2.632 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.619 10.933 0.698 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.385 12.458 1.204 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.255 12.444 -0.170 1.00 1.00 H new ATOM 1915 N ASN A 119 10.110 13.616 -2.084 1.00 1.00 N ATOM 1916 CA ASN A 119 11.481 13.711 -1.621 1.00 1.00 C ATOM 1917 C ASN A 119 12.118 12.346 -1.805 1.00 1.00 C ATOM 1918 O ASN A 119 12.987 11.929 -1.036 1.00 1.00 O ATOM 1919 CB ASN A 119 11.562 14.123 -0.154 1.00 1.00 C ATOM 1920 CG ASN A 119 11.555 15.644 -0.043 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.547 16.245 0.368 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.489 16.307 -0.400 1.00 1.00 N ATOM 0 H ASN A 119 9.855 14.274 -2.821 1.00 1.00 H new ATOM 0 HA ASN A 119 12.002 14.477 -2.195 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.720 13.705 0.398 1.00 1.00 H new ATOM 0 HB3 ASN A 119 12.469 13.721 0.297 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.477 17.325 -0.339 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.668 15.807 -0.740 1.00 1.00 H new ATOM 1929 N ARG A 120 11.657 11.648 -2.839 1.00 1.00 N ATOM 1930 CA ARG A 120 12.158 10.318 -3.155 1.00 1.00 C ATOM 1931 C ARG A 120 11.666 9.298 -2.143 1.00 1.00 C ATOM 1932 O ARG A 120 12.216 8.203 -2.025 1.00 1.00 O ATOM 1933 CB ARG A 120 13.679 10.308 -3.182 1.00 1.00 C ATOM 1934 CG ARG A 120 14.160 9.858 -4.550 1.00 1.00 C ATOM 1935 CD ARG A 120 13.672 10.799 -5.642 1.00 1.00 C ATOM 1936 NE ARG A 120 13.150 12.027 -5.055 1.00 1.00 N ATOM 1937 CZ ARG A 120 12.960 13.128 -5.777 1.00 1.00 C ATOM 1938 NH1 ARG A 120 13.265 13.137 -7.047 1.00 1.00 N ATOM 1939 NH2 ARG A 120 12.460 14.194 -5.216 1.00 1.00 N ATOM 0 H ARG A 120 10.934 11.985 -3.474 1.00 1.00 H new ATOM 0 HA ARG A 120 11.780 10.050 -4.142 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.063 11.303 -2.959 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.062 9.638 -2.412 1.00 1.00 H new ATOM 0 HG2 ARG A 120 15.249 9.818 -4.560 1.00 1.00 H new ATOM 0 HG3 ARG A 120 13.802 8.848 -4.750 1.00 1.00 H new ATOM 0 HD2 ARG A 120 14.491 11.033 -6.323 1.00 1.00 H new ATOM 0 HD3 ARG A 120 12.896 10.311 -6.232 1.00 1.00 H new ATOM 0 HE ARG A 120 12.924 12.042 -4.061 1.00 1.00 H new ATOM 0 HH11 ARG A 120 13.649 12.300 -7.485 1.00 1.00 H new ATOM 0 HH12 ARG A 120 13.119 13.981 -7.601 1.00 1.00 H new ATOM 0 HH21 ARG A 120 12.216 14.182 -4.226 1.00 1.00 H new ATOM 0 HH22 ARG A 120 12.313 15.039 -5.767 1.00 1.00 H new ATOM 1953 N ALA A 121 10.618 9.665 -1.434 1.00 1.00 N ATOM 1954 CA ALA A 121 10.033 8.770 -0.440 1.00 1.00 C ATOM 1955 C ALA A 121 8.721 8.231 -0.976 1.00 1.00 C ATOM 1956 O ALA A 121 7.835 9.001 -1.338 1.00 1.00 O ATOM 1957 CB ALA A 121 9.779 9.521 0.873 1.00 1.00 C ATOM 0 H ALA A 121 10.152 10.568 -1.522 1.00 1.00 H new ATOM 0 HA ALA A 121 10.724 7.950 -0.244 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.343 8.840 1.603 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.722 9.910 1.258 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.092 10.348 0.692 1.00 1.00 H new ATOM 1963 N ILE A 122 8.604 6.912 -1.036 1.00 1.00 N ATOM 1964 CA ILE A 122 7.396 6.306 -1.568 1.00 1.00 C ATOM 1965 C ILE A 122 6.282 6.264 -0.552 1.00 1.00 C ATOM 1966 O ILE A 122 6.398 5.665 0.514 1.00 1.00 O ATOM 1967 CB ILE A 122 7.664 4.903 -2.063 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.649 4.971 -3.232 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.336 4.280 -2.499 1.00 1.00 C ATOM 1970 CD1 ILE A 122 7.908 5.138 -4.565 1.00 1.00 C ATOM 0 H ILE A 122 9.318 6.252 -0.728 1.00 1.00 H new ATOM 0 HA ILE A 122 7.080 6.935 -2.400 1.00 1.00 H new ATOM 0 HB ILE A 122 8.101 4.287 -1.277 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.335 5.805 -3.086 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.252 4.063 -3.258 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.511 3.266 -2.860 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.652 4.251 -1.651 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.898 4.879 -3.298 1.00 1.00 H new ATOM 0 HD11 ILE A 122 8.631 5.184 -5.380 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.241 4.290 -4.719 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.326 6.059 -4.545 1.00 1.00 H new ATOM 1982 N TYR A 123 5.202 6.917 -0.925 1.00 1.00 N ATOM 1983 CA TYR A 123 4.017 7.009 -0.106 1.00 1.00 C ATOM 1984 C TYR A 123 2.880 6.255 -0.798 1.00 1.00 C ATOM 1985 O TYR A 123 2.923 6.080 -2.014 1.00 1.00 O ATOM 1986 CB TYR A 123 3.679 8.490 0.036 1.00 1.00 C ATOM 1987 CG TYR A 123 4.386 9.065 1.244 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.782 9.010 1.334 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.640 9.644 2.278 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.433 9.537 2.457 1.00 1.00 C ATOM 1991 CE2 TYR A 123 4.290 10.171 3.400 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.686 10.117 3.490 1.00 1.00 C ATOM 1993 OH TYR A 123 6.327 10.635 4.597 1.00 1.00 O ATOM 0 H TYR A 123 5.124 7.404 -1.818 1.00 1.00 H new ATOM 0 HA TYR A 123 4.170 6.569 0.879 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.979 9.029 -0.863 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.601 8.618 0.139 1.00 1.00 H new ATOM 0 HD1 TYR A 123 6.357 8.561 0.538 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.563 9.684 2.210 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.510 9.496 2.526 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.715 10.619 4.196 1.00 1.00 H new ATOM 0 HH TYR A 123 5.663 11.000 5.218 1.00 1.00 H new ATOM 2003 N TYR A 124 1.866 5.814 -0.044 1.00 1.00 N ATOM 2004 CA TYR A 124 0.748 5.083 -0.676 1.00 1.00 C ATOM 2005 C TYR A 124 -0.549 5.849 -0.548 1.00 1.00 C ATOM 2006 O TYR A 124 -1.139 5.907 0.522 1.00 1.00 O ATOM 2007 CB TYR A 124 0.574 3.723 0.006 1.00 1.00 C ATOM 2008 CG TYR A 124 1.464 2.614 -0.564 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.381 2.832 -1.601 1.00 1.00 C ATOM 2010 CD2 TYR A 124 1.336 1.338 -0.003 1.00 1.00 C ATOM 2011 CE1 TYR A 124 3.168 1.776 -2.075 1.00 1.00 C ATOM 2012 CE2 TYR A 124 2.122 0.280 -0.477 1.00 1.00 C ATOM 2013 CZ TYR A 124 3.039 0.500 -1.513 1.00 1.00 C ATOM 2014 OH TYR A 124 3.819 -0.541 -1.964 1.00 1.00 O ATOM 0 H TYR A 124 1.790 5.940 0.965 1.00 1.00 H new ATOM 0 HA TYR A 124 0.985 4.958 -1.733 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.787 3.833 1.069 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.469 3.417 -0.081 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.481 3.816 -2.035 1.00 1.00 H new ATOM 0 HD2 TYR A 124 0.630 1.169 0.797 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.875 1.945 -2.874 1.00 1.00 H new ATOM 0 HE2 TYR A 124 2.021 -0.704 -0.044 1.00 1.00 H new ATOM 0 HH TYR A 124 4.431 -0.215 -2.657 1.00 1.00 H new ATOM 2024 N LYS A 125 -0.958 6.448 -1.667 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.142 7.278 -1.712 1.00 1.00 C ATOM 2026 C LYS A 125 -3.350 6.608 -2.330 1.00 1.00 C ATOM 2027 O LYS A 125 -3.259 5.790 -3.237 1.00 1.00 O ATOM 2028 CB LYS A 125 -1.799 8.523 -2.499 1.00 1.00 C ATOM 2029 CG LYS A 125 -3.048 9.273 -2.965 1.00 1.00 C ATOM 2030 CD LYS A 125 -2.600 10.591 -3.593 1.00 1.00 C ATOM 2031 CE LYS A 125 -2.362 11.694 -2.554 1.00 1.00 C ATOM 2032 NZ LYS A 125 -3.527 12.622 -2.527 1.00 1.00 N ATOM 0 H LYS A 125 -0.473 6.366 -2.561 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.425 7.500 -0.683 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.189 9.184 -1.883 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -1.197 8.249 -3.365 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -3.604 8.676 -3.688 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -3.717 9.459 -2.124 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -1.682 10.426 -4.157 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -3.356 10.925 -4.304 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -2.214 11.252 -1.569 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -1.453 12.244 -2.796 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -3.220 13.573 -2.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -4.258 12.281 -3.183 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -3.917 12.661 -1.564 1.00 1.00 H new ATOM 2046 N THR A 126 -4.490 7.059 -1.846 1.00 1.00 N ATOM 2047 CA THR A 126 -5.755 6.584 -2.338 1.00 1.00 C ATOM 2048 C THR A 126 -6.363 7.606 -3.253 1.00 1.00 C ATOM 2049 O THR A 126 -6.860 8.615 -2.787 1.00 1.00 O ATOM 2050 CB THR A 126 -6.735 6.333 -1.186 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.321 7.563 -0.785 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.026 5.717 0.015 1.00 1.00 C ATOM 0 H THR A 126 -4.559 7.759 -1.107 1.00 1.00 H new ATOM 0 HA THR A 126 -5.574 5.650 -2.871 1.00 1.00 H new ATOM 0 HB THR A 126 -7.500 5.641 -1.538 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.024 7.390 -0.124 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.746 5.550 0.816 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.579 4.766 -0.275 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.246 6.394 0.363 1.00 1.00 H new ATOM 2060 N LEU A 127 -6.370 7.317 -4.546 1.00 1.00 N ATOM 2061 CA LEU A 127 -6.994 8.219 -5.495 1.00 1.00 C ATOM 2062 C LEU A 127 -8.501 8.084 -5.334 1.00 1.00 C ATOM 2063 O LEU A 127 -9.275 8.748 -6.024 1.00 1.00 O ATOM 2064 CB LEU A 127 -6.668 7.851 -6.944 1.00 1.00 C ATOM 2065 CG LEU A 127 -5.180 7.452 -7.130 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -5.046 5.976 -7.427 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -4.571 8.102 -8.356 1.00 1.00 C ATOM 0 H LEU A 127 -5.957 6.479 -4.955 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.627 9.226 -5.297 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -7.305 7.025 -7.259 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -6.899 8.697 -7.592 1.00 1.00 H new ATOM 0 HG LEU A 127 -4.691 7.755 -6.205 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.993 5.724 -7.553 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -5.461 5.399 -6.600 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -5.588 5.738 -8.343 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -3.529 7.797 -8.450 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.121 7.791 -9.244 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -4.624 9.186 -8.257 1.00 1.00 H new ATOM 2079 N LYS A 128 -8.911 7.216 -4.400 1.00 1.00 N ATOM 2080 CA LYS A 128 -10.350 7.014 -4.150 1.00 1.00 C ATOM 2081 C LYS A 128 -10.634 6.611 -2.683 1.00 1.00 C ATOM 2082 O LYS A 128 -9.785 5.994 -2.041 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.016 5.954 -5.068 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.092 5.425 -6.182 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.198 4.316 -5.667 1.00 1.00 C ATOM 2086 CE LYS A 128 -7.776 4.604 -6.111 1.00 1.00 C ATOM 2087 NZ LYS A 128 -7.815 4.839 -7.584 1.00 1.00 N ATOM 0 H LYS A 128 -8.289 6.655 -3.818 1.00 1.00 H new ATOM 0 HA LYS A 128 -10.788 7.986 -4.375 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -11.349 5.115 -4.456 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -11.906 6.389 -5.523 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.693 5.056 -7.013 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -9.480 6.240 -6.569 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -9.252 4.259 -4.580 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.528 3.352 -6.053 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.380 5.477 -5.592 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -7.121 3.766 -5.872 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -6.867 4.688 -7.985 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.486 4.177 -8.023 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.119 5.816 -7.772 1.00 1.00 H new ATOM 2101 N PRO A 129 -11.813 6.926 -2.141 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.198 6.558 -0.722 1.00 1.00 C ATOM 2103 C PRO A 129 -12.471 5.057 -0.506 1.00 1.00 C ATOM 2104 O PRO A 129 -13.012 4.379 -1.380 1.00 1.00 O ATOM 2105 CB PRO A 129 -13.501 7.346 -0.482 1.00 1.00 C ATOM 2106 CG PRO A 129 -13.569 8.342 -1.583 1.00 1.00 C ATOM 2107 CD PRO A 129 -12.917 7.675 -2.774 1.00 1.00 C ATOM 0 HA PRO A 129 -11.380 6.792 -0.041 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -14.368 6.685 -0.496 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -13.490 7.837 0.491 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -14.601 8.614 -1.802 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.048 9.261 -1.314 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -13.607 7.016 -3.301 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -12.553 8.402 -3.500 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.080 4.556 0.674 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.266 3.139 1.025 1.00 1.00 C ATOM 2117 C ILE A 130 -13.328 2.982 2.109 1.00 1.00 C ATOM 2118 O ILE A 130 -13.288 3.697 3.110 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.957 2.577 1.603 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.157 1.795 0.572 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.227 1.706 2.835 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.746 1.576 1.145 1.00 1.00 C ATOM 0 H ILE A 130 -11.632 5.111 1.403 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.567 2.611 0.120 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.356 3.436 1.902 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.637 0.839 0.360 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.107 2.342 -0.369 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.284 1.322 3.223 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.718 2.304 3.603 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.871 0.872 2.557 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.145 1.016 0.428 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.277 2.541 1.336 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.815 1.015 2.077 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.244 2.013 1.966 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.234 1.775 3.008 1.00 1.00 C ATOM 2136 C ALA A 131 -14.556 1.009 4.170 1.00 1.00 C ATOM 2137 O ALA A 131 -13.820 0.056 3.919 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.381 0.928 2.452 1.00 1.00 C ATOM 0 H ALA A 131 -14.315 1.398 1.156 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.630 2.727 3.361 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -17.118 0.754 3.236 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.852 1.454 1.622 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.991 -0.028 2.102 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.747 1.402 5.410 1.00 1.00 N ATOM 2145 CA PRO A 132 -14.090 0.730 6.594 1.00 1.00 C ATOM 2146 C PRO A 132 -14.215 -0.799 6.671 1.00 1.00 C ATOM 2147 O PRO A 132 -15.254 -1.315 7.083 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.836 1.323 7.782 1.00 1.00 C ATOM 2149 CG PRO A 132 -15.260 2.660 7.330 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.599 2.526 5.858 1.00 1.00 C ATOM 0 HA PRO A 132 -13.015 0.903 6.544 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -15.693 0.708 8.058 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -14.194 1.387 8.660 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -16.124 3.006 7.898 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.466 3.391 7.481 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.657 2.313 5.707 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -15.377 3.442 5.310 1.00 1.00 H new ATOM 2158 N GLY A 133 -13.146 -1.521 6.326 1.00 1.00 N ATOM 2159 CA GLY A 133 -13.173 -2.985 6.433 1.00 1.00 C ATOM 2160 C GLY A 133 -12.731 -3.701 5.166 1.00 1.00 C ATOM 2161 O GLY A 133 -12.956 -4.906 5.043 1.00 1.00 O ATOM 0 H GLY A 133 -12.270 -1.130 5.978 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.528 -3.292 7.256 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.185 -3.303 6.685 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.147 -2.977 4.213 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.746 -3.609 2.959 1.00 1.00 C ATOM 2167 C GLU A 134 -10.240 -3.716 2.845 1.00 1.00 C ATOM 2168 O GLU A 134 -9.492 -3.119 3.618 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.315 -2.854 1.758 1.00 1.00 C ATOM 2170 CG GLU A 134 -12.076 -1.357 1.909 1.00 1.00 C ATOM 2171 CD GLU A 134 -13.216 -0.583 1.252 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.363 -0.820 1.598 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -12.906 0.322 0.494 1.00 1.00 O ATOM 0 H GLU A 134 -11.945 -1.979 4.281 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.156 -4.619 2.962 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.848 -3.212 0.841 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.383 -3.051 1.670 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -12.007 -1.095 2.965 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.126 -1.083 1.450 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.818 -4.517 1.885 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.403 -4.755 1.667 1.00 1.00 C ATOM 2182 C GLU A 135 -7.730 -3.620 0.911 1.00 1.00 C ATOM 2183 O GLU A 135 -8.263 -3.114 -0.077 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.172 -6.067 0.913 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.097 -6.173 -0.307 1.00 1.00 C ATOM 2186 CD GLU A 135 -8.958 -7.559 -0.939 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -7.989 -7.756 -1.654 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -9.796 -8.406 -0.677 1.00 1.00 O ATOM 0 H GLU A 135 -10.435 -5.014 1.243 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.953 -4.818 2.658 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.132 -6.127 0.591 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.348 -6.910 1.581 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -10.131 -6.001 -0.008 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.844 -5.403 -1.036 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.548 -3.235 1.385 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.761 -2.166 0.745 1.00 1.00 C ATOM 2197 C LEU A 136 -4.968 -2.759 -0.432 1.00 1.00 C ATOM 2198 O LEU A 136 -4.112 -3.616 -0.225 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.784 -1.558 1.765 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.557 -0.851 2.892 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -5.080 -1.342 4.255 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.294 0.644 2.863 1.00 1.00 C ATOM 0 H LEU A 136 -6.108 -3.643 2.210 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.432 -1.387 0.383 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.152 -2.341 2.184 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.124 -0.848 1.267 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.614 -1.068 2.740 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -5.637 -0.832 5.041 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.245 -2.417 4.333 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.017 -1.129 4.367 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.849 1.127 3.667 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.228 0.829 2.996 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.616 1.052 1.905 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.276 -2.307 -1.666 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.617 -2.815 -2.904 1.00 1.00 C ATOM 2216 C LEU A 137 -3.985 -1.677 -3.717 1.00 1.00 C ATOM 2217 O LEU A 137 -4.385 -0.535 -3.580 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.619 -3.477 -3.871 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.351 -4.755 -3.359 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -6.201 -4.981 -1.875 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.858 -4.658 -3.649 1.00 1.00 C ATOM 0 H LEU A 137 -5.979 -1.588 -1.839 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.874 -3.528 -2.547 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.374 -2.737 -4.137 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.088 -3.734 -4.787 1.00 1.00 H new ATOM 0 HG LEU A 137 -5.885 -5.586 -3.888 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -6.735 -5.887 -1.589 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -5.145 -5.090 -1.628 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -6.614 -4.130 -1.334 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -8.357 -5.557 -3.286 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -8.270 -3.785 -3.143 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -8.016 -4.563 -4.723 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.017 -2.010 -4.596 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.362 -0.993 -5.448 1.00 1.00 C ATOM 2235 C VAL A 138 -2.484 -1.307 -6.942 1.00 1.00 C ATOM 2236 O VAL A 138 -2.442 -2.467 -7.352 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.881 -0.904 -5.112 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -0.397 0.531 -5.193 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.679 -1.389 -3.714 1.00 1.00 C ATOM 0 H VAL A 138 -2.675 -2.961 -4.734 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.872 -0.051 -5.246 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.322 -1.510 -5.825 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.665 0.571 -4.949 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -0.552 0.911 -6.203 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.955 1.144 -4.485 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.379 -1.331 -3.458 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.253 -0.767 -3.027 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.015 -2.423 -3.635 1.00 1.00 H new ATOM 2249 N TRP A 139 -2.535 -0.231 -7.731 1.00 1.00 N ATOM 2250 CA TRP A 139 -2.571 -0.279 -9.207 1.00 1.00 C ATOM 2251 C TRP A 139 -3.489 0.732 -9.772 1.00 1.00 C ATOM 2252 O TRP A 139 -3.043 1.730 -10.344 1.00 1.00 O ATOM 2253 CB TRP A 139 -3.023 -1.573 -9.804 1.00 1.00 C ATOM 2254 CG TRP A 139 -1.880 -2.419 -10.055 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -1.856 -3.729 -9.705 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.596 -2.139 -10.679 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -0.636 -4.268 -10.078 1.00 1.00 N ATOM 2258 CE2 TRP A 139 0.175 -3.326 -10.683 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -0.033 -0.980 -11.238 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 1.462 -3.360 -11.224 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 1.261 -1.010 -11.783 1.00 1.00 C ATOM 2262 CH2 TRP A 139 2.006 -2.196 -11.775 1.00 1.00 C ATOM 0 H TRP A 139 -2.553 0.719 -7.361 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.525 -0.106 -9.460 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -3.717 -2.074 -9.128 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -3.561 -1.387 -10.733 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -2.657 -4.264 -9.216 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -0.369 -5.240 -9.925 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -0.599 -0.060 -11.249 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 2.032 -4.277 -11.217 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 1.684 -0.113 -12.211 1.00 1.00 H new ATOM 0 HH2 TRP A 139 3.001 -2.211 -12.195 1.00 1.00 H new ATOM 2273 N TYR A 140 -4.788 0.464 -9.651 1.00 1.00 N ATOM 2274 CA TYR A 140 -5.808 1.371 -10.162 1.00 1.00 C ATOM 2275 C TYR A 140 -5.468 1.873 -11.565 1.00 1.00 C ATOM 2276 O TYR A 140 -5.837 2.986 -11.937 1.00 1.00 O ATOM 2277 CB TYR A 140 -5.980 2.573 -9.201 1.00 1.00 C ATOM 2278 CG TYR A 140 -4.608 3.126 -8.943 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -3.749 2.513 -8.025 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -4.151 4.192 -9.729 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -2.431 2.965 -7.891 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -2.833 4.644 -9.593 1.00 1.00 C ATOM 2283 CZ TYR A 140 -1.973 4.031 -8.674 1.00 1.00 C ATOM 2284 OH TYR A 140 -0.676 4.448 -8.510 1.00 1.00 O ATOM 0 H TYR A 140 -5.157 -0.375 -9.203 1.00 1.00 H new ATOM 0 HA TYR A 140 -6.743 0.815 -10.223 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -6.625 3.332 -9.644 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -6.451 2.258 -8.270 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -4.102 1.691 -7.420 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -4.814 4.664 -10.439 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -1.767 2.491 -7.183 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -2.479 5.466 -10.197 1.00 1.00 H new ATOM 0 HH TYR A 140 -0.072 3.682 -8.601 1.00 1.00 H new HETATM 2294 N IAS A 141 -4.781 1.044 -12.347 1.00 1.00 N HETATM 2295 CA IAS A 141 -4.426 1.424 -13.712 1.00 1.00 C HETATM 2296 C IAS A 141 -4.028 0.199 -14.526 1.00 1.00 C HETATM 2297 O IAS A 141 -4.163 0.248 -15.738 1.00 1.00 O HETATM 2298 CB IAS A 141 -3.304 2.485 -13.701 1.00 1.00 C HETATM 2299 CG IAS A 141 -1.896 1.870 -13.743 1.00 1.00 C HETATM 2300 OD1 IAS A 141 -1.635 0.904 -14.462 1.00 1.00 O HETATM 2301 OXT IAS A 141 -3.592 -0.770 -13.927 1.00 1.00 O HETATM 0 HB3 IAS A 141 -3.430 3.148 -14.557 1.00 1.00 H new HETATM 0 HB2 IAS A 141 -3.400 3.098 -12.805 1.00 1.00 H new HETATM 0 HA IAS A 141 -5.300 1.866 -14.190 1.00 1.00 H new HETATM 0 H IAS A 141 -4.739 0.065 -12.063 1.00 1.00 H new ATOM 2306 N GLY A 142 -0.974 2.477 -12.992 1.00 1.00 N ATOM 2307 CA GLY A 142 0.405 1.991 -12.940 1.00 1.00 C ATOM 2308 C GLY A 142 1.408 3.104 -13.261 1.00 1.00 C ATOM 2309 O GLY A 142 1.337 3.708 -14.330 1.00 1.00 O ATOM 0 HA2 GLY A 142 0.612 1.589 -11.948 1.00 1.00 H new ATOM 0 HA3 GLY A 142 0.530 1.172 -13.649 1.00 1.00 H new ATOM 2313 N GLU A 143 2.327 3.356 -12.313 1.00 1.00 N ATOM 2314 CA GLU A 143 3.360 4.387 -12.434 1.00 1.00 C ATOM 2315 C GLU A 143 3.428 4.981 -13.827 1.00 1.00 C ATOM 2316 O GLU A 143 3.594 4.272 -14.820 1.00 1.00 O ATOM 2317 CB GLU A 143 4.721 3.820 -12.045 1.00 1.00 C ATOM 2318 CG GLU A 143 5.428 4.751 -11.031 1.00 1.00 C ATOM 2319 CD GLU A 143 6.938 4.672 -11.228 1.00 1.00 C ATOM 2320 OE1 GLU A 143 7.383 4.918 -12.337 1.00 1.00 O ATOM 2321 OE2 GLU A 143 7.628 4.382 -10.264 1.00 1.00 O ATOM 0 H GLU A 143 2.370 2.841 -11.433 1.00 1.00 H new ATOM 0 HA GLU A 143 3.087 5.191 -11.751 1.00 1.00 H new ATOM 0 HB2 GLU A 143 4.597 2.828 -11.611 1.00 1.00 H new ATOM 0 HB3 GLU A 143 5.341 3.704 -12.934 1.00 1.00 H new ATOM 0 HG2 GLU A 143 5.087 5.777 -11.166 1.00 1.00 H new ATOM 0 HG3 GLU A 143 5.169 4.460 -10.013 1.00 1.00 H new ATOM 2328 N ASP A 144 3.252 6.289 -13.861 1.00 1.00 N ATOM 2329 CA ASP A 144 3.241 7.059 -15.099 1.00 1.00 C ATOM 2330 C ASP A 144 1.815 7.099 -15.616 1.00 1.00 C ATOM 2331 O ASP A 144 1.511 7.714 -16.638 1.00 1.00 O ATOM 2332 CB ASP A 144 4.166 6.429 -16.136 1.00 1.00 C ATOM 2333 CG ASP A 144 4.721 7.496 -17.073 1.00 1.00 C ATOM 2334 OD1 ASP A 144 4.005 8.438 -17.372 1.00 1.00 O ATOM 2335 OD2 ASP A 144 5.876 7.372 -17.447 1.00 1.00 O ATOM 0 H ASP A 144 3.111 6.855 -13.024 1.00 1.00 H new ATOM 0 HA ASP A 144 3.601 8.070 -14.910 1.00 1.00 H new ATOM 0 HB2 ASP A 144 4.986 5.914 -15.636 1.00 1.00 H new ATOM 0 HB3 ASP A 144 3.622 5.679 -16.710 1.00 1.00 H new ATOM 2340 N ASN A 145 0.948 6.431 -14.865 1.00 1.00 N ATOM 2341 CA ASN A 145 -0.465 6.356 -15.180 1.00 1.00 C ATOM 2342 C ASN A 145 -1.119 7.720 -14.913 1.00 1.00 C ATOM 2343 O ASN A 145 -0.714 8.425 -13.990 1.00 1.00 O ATOM 2344 CB ASN A 145 -1.070 5.257 -14.298 1.00 1.00 C ATOM 2345 CG ASN A 145 -2.398 5.650 -13.715 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -3.213 6.291 -14.381 1.00 1.00 O ATOM 2347 ND2 ASN A 145 -2.674 5.317 -12.483 1.00 1.00 N ATOM 0 H ASN A 145 1.210 5.926 -14.019 1.00 1.00 H new ATOM 0 HA ASN A 145 -0.633 6.114 -16.229 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -1.191 4.348 -14.888 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -0.377 5.023 -13.490 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -3.566 5.587 -12.069 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -1.997 4.786 -11.934 1.00 1.00 H new ATOM 2354 N PRO A 146 -2.090 8.124 -15.703 1.00 1.00 N ATOM 2355 CA PRO A 146 -2.757 9.452 -15.529 1.00 1.00 C ATOM 2356 C PRO A 146 -3.466 9.583 -14.187 1.00 1.00 C ATOM 2357 O PRO A 146 -3.690 10.695 -13.707 1.00 1.00 O ATOM 2358 CB PRO A 146 -3.754 9.525 -16.689 1.00 1.00 C ATOM 2359 CG PRO A 146 -3.969 8.113 -17.113 1.00 1.00 C ATOM 2360 CD PRO A 146 -2.668 7.382 -16.833 1.00 1.00 C ATOM 0 HA PRO A 146 -2.033 10.266 -15.537 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -4.689 9.988 -16.375 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -3.360 10.126 -17.509 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -4.795 7.663 -16.562 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -4.225 8.059 -18.171 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -2.842 6.337 -16.579 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -2.007 7.393 -17.700 1.00 1.00 H new ATOM 2368 N GLU A 147 -3.771 8.458 -13.553 1.00 1.00 N ATOM 2369 CA GLU A 147 -4.385 8.499 -12.258 1.00 1.00 C ATOM 2370 C GLU A 147 -3.314 8.824 -11.258 1.00 1.00 C ATOM 2371 O GLU A 147 -3.533 9.526 -10.276 1.00 1.00 O ATOM 2372 CB GLU A 147 -4.981 7.167 -11.858 1.00 1.00 C ATOM 2373 CG GLU A 147 -5.501 6.351 -13.063 1.00 1.00 C ATOM 2374 CD GLU A 147 -6.968 6.000 -12.834 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -7.785 6.905 -12.871 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -7.251 4.833 -12.617 1.00 1.00 O ATOM 0 H GLU A 147 -3.601 7.522 -13.920 1.00 1.00 H new ATOM 0 HA GLU A 147 -5.185 9.239 -12.287 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -4.228 6.583 -11.329 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -5.801 7.337 -11.161 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -5.391 6.927 -13.982 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -4.912 5.442 -13.184 1.00 1.00 H new ATOM 2383 N ILE A 148 -2.134 8.314 -11.553 1.00 1.00 N ATOM 2384 CA ILE A 148 -0.970 8.526 -10.722 1.00 1.00 C ATOM 2385 C ILE A 148 -0.423 9.938 -10.903 1.00 1.00 C ATOM 2386 O ILE A 148 -0.272 10.663 -9.933 1.00 1.00 O ATOM 2387 CB ILE A 148 0.095 7.471 -11.146 1.00 1.00 C ATOM 2388 CG1 ILE A 148 0.261 6.383 -10.087 1.00 1.00 C ATOM 2389 CG2 ILE A 148 1.476 8.094 -11.357 1.00 1.00 C ATOM 2390 CD1 ILE A 148 0.414 5.014 -10.758 1.00 1.00 C ATOM 0 H ILE A 148 -1.958 7.740 -12.378 1.00 1.00 H new ATOM 0 HA ILE A 148 -1.229 8.415 -9.669 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.275 7.051 -12.081 1.00 1.00 H new ATOM 0 HG12 ILE A 148 1.135 6.594 -9.471 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -0.603 6.376 -9.423 1.00 1.00 H new ATOM 0 HG21 ILE A 148 2.184 7.319 -11.651 1.00 1.00 H new ATOM 0 HG22 ILE A 148 1.418 8.849 -12.141 1.00 1.00 H new ATOM 0 HG23 ILE A 148 1.811 8.558 -10.430 1.00 1.00 H new ATOM 0 HD11 ILE A 148 0.532 4.245 -9.994 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -0.473 4.800 -11.354 1.00 1.00 H new ATOM 0 HD13 ILE A 148 1.292 5.021 -11.404 1.00 1.00 H new ATOM 2402 N ALA A 149 -0.140 10.337 -12.141 1.00 1.00 N ATOM 2403 CA ALA A 149 0.402 11.669 -12.375 1.00 1.00 C ATOM 2404 C ALA A 149 -0.510 12.694 -11.752 1.00 1.00 C ATOM 2405 O ALA A 149 -0.085 13.527 -10.951 1.00 1.00 O ATOM 2406 CB ALA A 149 0.533 11.906 -13.877 1.00 1.00 C ATOM 0 H ALA A 149 -0.274 9.771 -12.979 1.00 1.00 H new ATOM 0 HA ALA A 149 1.389 11.756 -11.921 1.00 1.00 H new ATOM 0 HB1 ALA A 149 0.938 12.902 -14.054 1.00 1.00 H new ATOM 0 HB2 ALA A 149 1.202 11.160 -14.306 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -0.448 11.825 -14.345 1.00 1.00 H new ATOM 2412 N ALA A 150 -1.760 12.621 -12.126 1.00 1.00 N ATOM 2413 CA ALA A 150 -2.720 13.550 -11.592 1.00 1.00 C ATOM 2414 C ALA A 150 -2.665 13.501 -10.074 1.00 1.00 C ATOM 2415 O ALA A 150 -2.874 14.510 -9.404 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.130 13.216 -12.084 1.00 1.00 C ATOM 0 H ALA A 150 -2.133 11.940 -12.787 1.00 1.00 H new ATOM 0 HA ALA A 150 -2.476 14.555 -11.935 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.840 13.931 -11.668 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -4.158 13.269 -13.172 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -4.399 12.210 -11.763 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.343 12.327 -9.539 1.00 1.00 N ATOM 2423 CA ALA A 151 -2.220 12.174 -8.098 1.00 1.00 C ATOM 2424 C ALA A 151 -0.872 12.679 -7.586 1.00 1.00 C ATOM 2425 O ALA A 151 -0.824 13.401 -6.590 1.00 1.00 O ATOM 2426 CB ALA A 151 -2.437 10.729 -7.716 1.00 1.00 C ATOM 0 H ALA A 151 -2.165 11.479 -10.076 1.00 1.00 H new ATOM 0 HA ALA A 151 -2.988 12.786 -7.625 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -2.344 10.620 -6.635 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -3.434 10.416 -8.027 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -1.691 10.106 -8.209 1.00 1.00 H new ATOM 2432 N ILE A 152 0.233 12.325 -8.267 1.00 1.00 N ATOM 2433 CA ILE A 152 1.529 12.812 -7.814 1.00 1.00 C ATOM 2434 C ILE A 152 1.436 14.321 -7.782 1.00 1.00 C ATOM 2435 O ILE A 152 1.789 14.954 -6.793 1.00 1.00 O ATOM 2436 CB ILE A 152 2.705 12.414 -8.753 1.00 1.00 C ATOM 2437 CG1 ILE A 152 2.770 10.903 -9.043 1.00 1.00 C ATOM 2438 CG2 ILE A 152 4.029 12.812 -8.093 1.00 1.00 C ATOM 2439 CD1 ILE A 152 3.610 10.628 -10.305 1.00 1.00 C ATOM 0 H ILE A 152 0.250 11.730 -9.095 1.00 1.00 H new ATOM 0 HA ILE A 152 1.742 12.368 -6.842 1.00 1.00 H new ATOM 0 HB ILE A 152 2.537 12.933 -9.696 1.00 1.00 H new ATOM 0 HG12 ILE A 152 3.205 10.382 -8.190 1.00 1.00 H new ATOM 0 HG13 ILE A 152 1.762 10.509 -9.177 1.00 1.00 H new ATOM 0 HG21 ILE A 152 4.858 12.536 -8.745 1.00 1.00 H new ATOM 0 HG22 ILE A 152 4.042 13.889 -7.925 1.00 1.00 H new ATOM 0 HG23 ILE A 152 4.130 12.294 -7.139 1.00 1.00 H new ATOM 0 HD11 ILE A 152 3.644 9.555 -10.493 1.00 1.00 H new ATOM 0 HD12 ILE A 152 3.158 11.132 -11.160 1.00 1.00 H new ATOM 0 HD13 ILE A 152 4.623 11.002 -10.157 1.00 1.00 H new ATOM 2451 N GLU A 153 0.947 14.877 -8.889 1.00 1.00 N ATOM 2452 CA GLU A 153 0.800 16.317 -9.034 1.00 1.00 C ATOM 2453 C GLU A 153 -0.141 16.904 -7.990 1.00 1.00 C ATOM 2454 O GLU A 153 -0.015 18.071 -7.636 1.00 1.00 O ATOM 2455 CB GLU A 153 0.263 16.645 -10.432 1.00 1.00 C ATOM 2456 CG GLU A 153 1.407 16.613 -11.454 1.00 1.00 C ATOM 2457 CD GLU A 153 0.913 17.106 -12.810 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -0.292 17.191 -12.988 1.00 1.00 O ATOM 2459 OE2 GLU A 153 1.749 17.409 -13.644 1.00 1.00 O ATOM 0 H GLU A 153 0.644 14.343 -9.704 1.00 1.00 H new ATOM 0 HA GLU A 153 1.785 16.761 -8.890 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -0.507 15.926 -10.713 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -0.206 17.629 -10.429 1.00 1.00 H new ATOM 0 HG2 GLU A 153 2.231 17.238 -11.109 1.00 1.00 H new ATOM 0 HG3 GLU A 153 1.794 15.598 -11.546 1.00 1.00 H new ATOM 2466 N GLU A 154 -1.093 16.126 -7.497 1.00 1.00 N ATOM 2467 CA GLU A 154 -2.013 16.672 -6.512 1.00 1.00 C ATOM 2468 C GLU A 154 -1.303 16.937 -5.176 1.00 1.00 C ATOM 2469 O GLU A 154 -1.416 18.028 -4.621 1.00 1.00 O ATOM 2470 CB GLU A 154 -3.242 15.752 -6.344 1.00 1.00 C ATOM 2471 CG GLU A 154 -3.180 14.998 -5.021 1.00 1.00 C ATOM 2472 CD GLU A 154 -4.320 13.990 -4.921 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -4.352 13.067 -5.718 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -5.121 14.135 -4.012 1.00 1.00 O ATOM 0 H GLU A 154 -1.246 15.150 -7.751 1.00 1.00 H new ATOM 0 HA GLU A 154 -2.373 17.634 -6.875 1.00 1.00 H new ATOM 0 HB2 GLU A 154 -4.155 16.346 -6.386 1.00 1.00 H new ATOM 0 HB3 GLU A 154 -3.286 15.042 -7.170 1.00 1.00 H new ATOM 0 HG2 GLU A 154 -2.224 14.482 -4.935 1.00 1.00 H new ATOM 0 HG3 GLU A 154 -3.238 15.703 -4.192 1.00 1.00 H new ATOM 2481 N GLU A 155 -0.584 15.944 -4.658 1.00 1.00 N ATOM 2482 CA GLU A 155 0.117 16.105 -3.385 1.00 1.00 C ATOM 2483 C GLU A 155 1.439 16.853 -3.524 1.00 1.00 C ATOM 2484 O GLU A 155 1.726 17.773 -2.759 1.00 1.00 O ATOM 2485 CB GLU A 155 0.390 14.733 -2.766 1.00 1.00 C ATOM 2486 CG GLU A 155 1.447 14.864 -1.661 1.00 1.00 C ATOM 2487 CD GLU A 155 1.154 16.076 -0.783 1.00 1.00 C ATOM 2488 OE1 GLU A 155 0.003 16.257 -0.422 1.00 1.00 O ATOM 2489 OE2 GLU A 155 2.090 16.789 -0.460 1.00 1.00 O ATOM 0 H GLU A 155 -0.471 15.029 -5.094 1.00 1.00 H new ATOM 0 HA GLU A 155 -0.534 16.699 -2.744 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -0.531 14.320 -2.354 1.00 1.00 H new ATOM 0 HB3 GLU A 155 0.736 14.040 -3.533 1.00 1.00 H new ATOM 0 HG2 GLU A 155 1.459 13.960 -1.052 1.00 1.00 H new ATOM 0 HG3 GLU A 155 2.437 14.961 -2.106 1.00 1.00 H new ATOM 2496 N ARG A 156 2.267 16.408 -4.464 1.00 1.00 N ATOM 2497 CA ARG A 156 3.590 17.007 -4.636 1.00 1.00 C ATOM 2498 C ARG A 156 3.524 18.477 -5.044 1.00 1.00 C ATOM 2499 O ARG A 156 4.293 19.293 -4.533 1.00 1.00 O ATOM 2500 CB ARG A 156 4.428 16.199 -5.617 1.00 1.00 C ATOM 2501 CG ARG A 156 3.952 16.430 -7.035 1.00 1.00 C ATOM 2502 CD ARG A 156 4.909 17.386 -7.740 1.00 1.00 C ATOM 2503 NE ARG A 156 4.364 17.811 -9.025 1.00 1.00 N ATOM 2504 CZ ARG A 156 4.773 18.937 -9.596 1.00 1.00 C ATOM 2505 NH1 ARG A 156 5.674 19.679 -9.008 1.00 1.00 N ATOM 2506 NH2 ARG A 156 4.261 19.310 -10.739 1.00 1.00 N ATOM 0 H ARG A 156 2.053 15.648 -5.109 1.00 1.00 H new ATOM 0 HA ARG A 156 4.078 16.980 -3.662 1.00 1.00 H new ATOM 0 HB2 ARG A 156 5.477 16.482 -5.528 1.00 1.00 H new ATOM 0 HB3 ARG A 156 4.363 15.139 -5.373 1.00 1.00 H new ATOM 0 HG2 ARG A 156 3.904 15.483 -7.573 1.00 1.00 H new ATOM 0 HG3 ARG A 156 2.944 16.845 -7.029 1.00 1.00 H new ATOM 0 HD2 ARG A 156 5.089 18.257 -7.110 1.00 1.00 H new ATOM 0 HD3 ARG A 156 5.872 16.898 -7.892 1.00 1.00 H new ATOM 0 HE ARG A 156 3.661 17.236 -9.490 1.00 1.00 H new ATOM 0 HH11 ARG A 156 6.063 19.393 -8.110 1.00 1.00 H new ATOM 0 HH12 ARG A 156 5.988 20.544 -9.447 1.00 1.00 H new ATOM 0 HH21 ARG A 156 3.549 18.736 -11.190 1.00 1.00 H new ATOM 0 HH22 ARG A 156 4.574 20.175 -11.180 1.00 1.00 H new ATOM 2520 N ALA A 157 2.610 18.830 -5.940 1.00 1.00 N ATOM 2521 CA ALA A 157 2.488 20.222 -6.349 1.00 1.00 C ATOM 2522 C ALA A 157 2.064 21.041 -5.148 1.00 1.00 C ATOM 2523 O ALA A 157 2.284 22.250 -5.082 1.00 1.00 O ATOM 2524 CB ALA A 157 1.451 20.368 -7.459 1.00 1.00 C ATOM 0 H ALA A 157 1.957 18.188 -6.388 1.00 1.00 H new ATOM 0 HA ALA A 157 3.448 20.572 -6.729 1.00 1.00 H new ATOM 0 HB1 ALA A 157 1.375 21.416 -7.750 1.00 1.00 H new ATOM 0 HB2 ALA A 157 1.754 19.773 -8.320 1.00 1.00 H new ATOM 0 HB3 ALA A 157 0.482 20.020 -7.100 1.00 1.00 H new ATOM 2530 N SER A 158 1.452 20.351 -4.198 1.00 1.00 N ATOM 2531 CA SER A 158 0.984 20.989 -2.976 1.00 1.00 C ATOM 2532 C SER A 158 2.077 20.963 -1.918 1.00 1.00 C ATOM 2533 O SER A 158 1.823 21.196 -0.736 1.00 1.00 O ATOM 2534 CB SER A 158 -0.258 20.269 -2.457 1.00 1.00 C ATOM 2535 OG SER A 158 -1.183 20.103 -3.522 1.00 1.00 O ATOM 0 H SER A 158 1.268 19.349 -4.249 1.00 1.00 H new ATOM 0 HA SER A 158 0.731 22.026 -3.195 1.00 1.00 H new ATOM 0 HB2 SER A 158 0.016 19.298 -2.043 1.00 1.00 H new ATOM 0 HB3 SER A 158 -0.714 20.842 -1.650 1.00 1.00 H new ATOM 0 HG SER A 158 -1.463 19.165 -3.569 1.00 1.00 H new ATOM 2541 N ALA A 159 3.297 20.680 -2.357 1.00 1.00 N ATOM 2542 CA ALA A 159 4.435 20.626 -1.452 1.00 1.00 C ATOM 2543 C ALA A 159 5.634 21.333 -2.073 1.00 1.00 C ATOM 2544 O ALA A 159 6.768 20.870 -1.957 1.00 1.00 O ATOM 2545 CB ALA A 159 4.794 19.168 -1.154 1.00 1.00 C ATOM 0 H ALA A 159 3.522 20.485 -3.332 1.00 1.00 H new ATOM 0 HA ALA A 159 4.169 21.129 -0.522 1.00 1.00 H new ATOM 0 HB1 ALA A 159 5.647 19.135 -0.476 1.00 1.00 H new ATOM 0 HB2 ALA A 159 3.942 18.671 -0.690 1.00 1.00 H new ATOM 0 HB3 ALA A 159 5.049 18.659 -2.083 1.00 1.00 H new ATOM 2551 N ARG A 160 5.373 22.456 -2.737 1.00 1.00 N ATOM 2552 CA ARG A 160 6.437 23.215 -3.376 1.00 1.00 C ATOM 2553 C ARG A 160 7.598 23.424 -2.409 1.00 1.00 C ATOM 2554 O ARG A 160 7.392 23.703 -1.228 1.00 1.00 O ATOM 2555 CB ARG A 160 5.909 24.573 -3.846 1.00 1.00 C ATOM 2556 CG ARG A 160 4.479 24.440 -4.346 1.00 1.00 C ATOM 2557 CD ARG A 160 3.502 24.776 -3.215 1.00 1.00 C ATOM 2558 NE ARG A 160 2.198 24.175 -3.473 1.00 1.00 N ATOM 2559 CZ ARG A 160 1.393 24.648 -4.419 1.00 1.00 C ATOM 2560 NH1 ARG A 160 1.775 25.653 -5.160 1.00 1.00 N ATOM 2561 NH2 ARG A 160 0.222 24.105 -4.609 1.00 1.00 N ATOM 0 H ARG A 160 4.441 22.856 -2.845 1.00 1.00 H new ATOM 0 HA ARG A 160 6.792 22.650 -4.238 1.00 1.00 H new ATOM 0 HB2 ARG A 160 5.949 25.290 -3.026 1.00 1.00 H new ATOM 0 HB3 ARG A 160 6.545 24.962 -4.641 1.00 1.00 H new ATOM 0 HG2 ARG A 160 4.316 25.109 -5.191 1.00 1.00 H new ATOM 0 HG3 ARG A 160 4.302 23.426 -4.703 1.00 1.00 H new ATOM 0 HD2 ARG A 160 3.896 24.412 -2.266 1.00 1.00 H new ATOM 0 HD3 ARG A 160 3.399 25.857 -3.124 1.00 1.00 H new ATOM 0 HE ARG A 160 1.898 23.375 -2.916 1.00 1.00 H new ATOM 0 HH11 ARG A 160 2.692 26.076 -5.013 1.00 1.00 H new ATOM 0 HH12 ARG A 160 1.157 26.015 -5.886 1.00 1.00 H new ATOM 0 HH21 ARG A 160 -0.075 23.318 -4.032 1.00 1.00 H new ATOM 0 HH22 ARG A 160 -0.396 24.467 -5.335 1.00 1.00 H new ATOM 2575 N SER A 161 8.816 23.283 -2.919 1.00 1.00 N ATOM 2576 CA SER A 161 10.004 23.455 -2.092 1.00 1.00 C ATOM 2577 C SER A 161 10.089 22.353 -1.040 1.00 1.00 C ATOM 2578 O SER A 161 9.251 22.343 -0.154 1.00 1.00 O ATOM 2579 CB SER A 161 9.967 24.819 -1.402 1.00 1.00 C ATOM 2580 OG SER A 161 11.244 25.435 -1.509 1.00 1.00 O ATOM 2581 OXT SER A 161 10.989 21.536 -1.139 1.00 1.00 O ATOM 0 H SER A 161 9.006 23.052 -3.894 1.00 1.00 H new ATOM 0 HA SER A 161 10.882 23.397 -2.735 1.00 1.00 H new ATOM 0 HB2 SER A 161 9.206 25.451 -1.861 1.00 1.00 H new ATOM 0 HB3 SER A 161 9.694 24.702 -0.353 1.00 1.00 H new ATOM 0 HG SER A 161 11.223 26.310 -1.069 1.00 1.00 H new TER 2587 SER A 161