USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=39 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 H : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 111 GLN : amide:sc= -14.9! C(o=-16!,f=-25!) USER MOD Set 1.2: A 140 TYR OH : rot 90:sc= -1.14 USER MOD Single : A 0 SER OG : rot 180:sc= 0.0502 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 4 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 89:sc= 0.837 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HE2:sc= -4.93 K(o=-4.9,f=-5.6!) USER MOD Single : A 35 SER OG : rot 54:sc= -4.28! USER MOD Single : A 39 LYS NZ :NH3+ -112:sc= -15.1! (180deg=-17.3!) USER MOD Single : A 40 THR OG1 : rot -140:sc= -0.501 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 48 LYS NZ :NH3+ 170:sc= -0.761! (180deg=-0.922!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 157:sc= 0.784 (180deg=0.465) USER MOD Single : A 55 LYS NZ :NH3+ 144:sc= -0.46 (180deg=-2.4!) USER MOD Single : A 63 LYS NZ :NH3+ -111:sc= -4.19! (180deg=-7.25!) USER MOD Single : A 64 LYS NZ :NH3+ -141:sc= -12.3! (180deg=-14.5!) USER MOD Single : A 65 LYS NZ :NH3+ -153:sc= -3.93! (180deg=-5.21!) USER MOD Single : A 67 SER OG : rot 180:sc= -0.0261 USER MOD Single : A 68 GLN :FLIP amide:sc= 1.2 F(o=-0.077,f=1.2) USER MOD Single : A 70 LYS NZ :NH3+ -155:sc= -0.169 (180deg=-1.18!) USER MOD Single : A 71 ASN : amide:sc= -0.116 K(o=-0.12,f=-1) USER MOD Single : A 72 ASN : amide:sc= -8.06! C(o=-8.1!,f=-18!) USER MOD Single : A 74 TYR OH : rot 179:sc= 0.25 USER MOD Single : A 75 MET CE :methyl -131:sc= -3.61! (180deg=-5.31!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.31 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 86 MET CE :methyl -150:sc= -1.16 (180deg=-3.92) USER MOD Single : A 87 CYS SG : rot 75:sc= -8.99! USER MOD Single : A 91 THR OG1 : rot 64:sc= 0.998 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -8.29! C(o=-15!,f=-8.3!) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.152 USER MOD Single : A 103 ASN :FLIP amide:sc= -1.63! C(o=-4.3!,f=-1.6!) USER MOD Single : A 106 CYS SG : rot 9:sc= 1.04 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -25.5! C(o=-26!,f=-28!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.0241 USER MOD Single : A 124 TYR OH : rot 150:sc= -0.197 USER MOD Single : A 125 LYS NZ :NH3+ -125:sc= -12.4! (180deg=-21.1!) USER MOD Single : A 126 THR OG1 : rot 151:sc= 0.101 USER MOD Single : A 128 LYS NZ :NH3+ 145:sc= -14.7! (180deg=-20.5!) USER MOD Single : A 145 ASN : amide:sc= -19.2! C(o=-19!,f=-39!) USER MOD Single : A 158 SER OG : rot 102:sc= 0.857 USER MOD Single : A 161 SER OG : rot 180:sc= -0.0406 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 14.583 -39.611 13.470 1.00 1.00 N ATOM 2 CA GLY A -1 13.336 -38.817 13.661 1.00 1.00 C ATOM 3 C GLY A -1 13.628 -37.617 14.555 1.00 1.00 C ATOM 4 O GLY A -1 14.040 -37.773 15.705 1.00 1.00 O ATOM 0 H1 GLY A -1 14.383 -40.429 12.860 1.00 1.00 H new ATOM 0 H2 GLY A -1 15.309 -39.015 13.023 1.00 1.00 H new ATOM 0 H3 GLY A -1 14.928 -39.943 14.393 1.00 1.00 H new ATOM 0 HA2 GLY A -1 12.955 -38.481 12.697 1.00 1.00 H new ATOM 0 HA3 GLY A -1 12.562 -39.439 14.111 1.00 1.00 H new ATOM 10 N SER A 0 13.413 -36.420 14.019 1.00 1.00 N ATOM 11 CA SER A 0 13.656 -35.199 14.778 1.00 1.00 C ATOM 12 C SER A 0 12.346 -34.625 15.305 1.00 1.00 C ATOM 13 O SER A 0 11.921 -34.939 16.418 1.00 1.00 O ATOM 14 CB SER A 0 14.350 -34.163 13.893 1.00 1.00 C ATOM 15 OG SER A 0 14.014 -34.408 12.534 1.00 1.00 O ATOM 0 H SER A 0 13.073 -36.270 13.069 1.00 1.00 H new ATOM 0 HA SER A 0 14.299 -35.442 15.624 1.00 1.00 H new ATOM 0 HB2 SER A 0 14.043 -33.158 14.180 1.00 1.00 H new ATOM 0 HB3 SER A 0 15.430 -34.217 14.028 1.00 1.00 H new ATOM 0 HG SER A 0 14.455 -33.745 11.963 1.00 1.00 H new ATOM 21 N MET A 1 11.707 -33.783 14.499 1.00 1.00 N ATOM 22 CA MET A 1 10.444 -33.171 14.894 1.00 1.00 C ATOM 23 C MET A 1 9.506 -33.056 13.697 1.00 1.00 C ATOM 24 O MET A 1 9.870 -32.496 12.663 1.00 1.00 O ATOM 25 CB MET A 1 10.698 -31.781 15.482 1.00 1.00 C ATOM 26 CG MET A 1 9.462 -31.318 16.253 1.00 1.00 C ATOM 27 SD MET A 1 9.740 -31.539 18.027 1.00 1.00 S ATOM 28 CE MET A 1 10.510 -29.930 18.338 1.00 1.00 C ATOM 0 H MET A 1 12.040 -33.510 13.574 1.00 1.00 H new ATOM 0 HA MET A 1 9.976 -33.804 15.648 1.00 1.00 H new ATOM 0 HB2 MET A 1 11.563 -31.808 16.144 1.00 1.00 H new ATOM 0 HB3 MET A 1 10.928 -31.074 14.685 1.00 1.00 H new ATOM 0 HG2 MET A 1 9.255 -30.270 16.034 1.00 1.00 H new ATOM 0 HG3 MET A 1 8.588 -31.888 15.937 1.00 1.00 H new ATOM 0 HE1 MET A 1 10.769 -29.848 19.394 1.00 1.00 H new ATOM 0 HE2 MET A 1 11.413 -29.836 17.735 1.00 1.00 H new ATOM 0 HE3 MET A 1 9.812 -29.135 18.073 1.00 1.00 H new ATOM 38 N ASP A 2 8.298 -33.589 13.844 1.00 1.00 N ATOM 39 CA ASP A 2 7.316 -33.540 12.768 1.00 1.00 C ATOM 40 C ASP A 2 6.891 -32.100 12.495 1.00 1.00 C ATOM 41 O ASP A 2 5.775 -31.699 12.822 1.00 1.00 O ATOM 42 CB ASP A 2 6.088 -34.373 13.143 1.00 1.00 C ATOM 43 CG ASP A 2 6.393 -35.857 12.969 1.00 1.00 C ATOM 44 OD1 ASP A 2 6.956 -36.211 11.946 1.00 1.00 O ATOM 45 OD2 ASP A 2 6.060 -36.618 13.862 1.00 1.00 O ATOM 0 H ASP A 2 7.977 -34.057 14.692 1.00 1.00 H new ATOM 0 HA ASP A 2 7.772 -33.950 11.867 1.00 1.00 H new ATOM 0 HB2 ASP A 2 5.802 -34.170 14.175 1.00 1.00 H new ATOM 0 HB3 ASP A 2 5.242 -34.091 12.517 1.00 1.00 H new ATOM 50 N GLN A 3 7.791 -31.328 11.893 1.00 1.00 N ATOM 51 CA GLN A 3 7.498 -29.934 11.582 1.00 1.00 C ATOM 52 C GLN A 3 6.494 -29.839 10.437 1.00 1.00 C ATOM 53 O GLN A 3 6.280 -28.766 9.874 1.00 1.00 O ATOM 54 CB GLN A 3 8.786 -29.204 11.194 1.00 1.00 C ATOM 55 CG GLN A 3 8.644 -27.714 11.509 1.00 1.00 C ATOM 56 CD GLN A 3 8.797 -27.481 13.008 1.00 1.00 C ATOM 57 OE1 GLN A 3 7.825 -27.150 13.689 1.00 1.00 O ATOM 58 NE2 GLN A 3 9.966 -27.632 13.565 1.00 1.00 N ATOM 0 H GLN A 3 8.721 -31.641 11.613 1.00 1.00 H new ATOM 0 HA GLN A 3 7.067 -29.467 12.468 1.00 1.00 H new ATOM 0 HB2 GLN A 3 9.632 -29.623 11.739 1.00 1.00 H new ATOM 0 HB3 GLN A 3 8.990 -29.344 10.132 1.00 1.00 H new ATOM 0 HG2 GLN A 3 9.399 -27.145 10.965 1.00 1.00 H new ATOM 0 HG3 GLN A 3 7.671 -27.354 11.174 1.00 1.00 H new ATOM 0 HE21 GLN A 3 10.769 -27.906 12.999 1.00 1.00 H new ATOM 0 HE22 GLN A 3 10.078 -27.476 14.567 1.00 1.00 H new ATOM 67 N ASN A 4 5.881 -30.969 10.100 1.00 1.00 N ATOM 68 CA ASN A 4 4.901 -31.001 9.020 1.00 1.00 C ATOM 69 C ASN A 4 3.742 -31.925 9.376 1.00 1.00 C ATOM 70 O ASN A 4 3.918 -33.137 9.503 1.00 1.00 O ATOM 71 CB ASN A 4 5.562 -31.482 7.728 1.00 1.00 C ATOM 72 CG ASN A 4 4.635 -31.234 6.543 1.00 1.00 C ATOM 73 OD1 ASN A 4 4.753 -30.213 5.866 1.00 1.00 O ATOM 74 ND2 ASN A 4 3.713 -32.110 6.253 1.00 1.00 N ATOM 0 H ASN A 4 6.043 -31.868 10.555 1.00 1.00 H new ATOM 0 HA ASN A 4 4.515 -29.992 8.875 1.00 1.00 H new ATOM 0 HB2 ASN A 4 6.506 -30.959 7.577 1.00 1.00 H new ATOM 0 HB3 ASN A 4 5.794 -32.544 7.802 1.00 1.00 H new ATOM 0 HD21 ASN A 4 3.088 -31.950 5.463 1.00 1.00 H new ATOM 0 HD22 ASN A 4 3.618 -32.955 6.816 1.00 1.00 H new ATOM 81 N THR A 5 2.556 -31.345 9.538 1.00 1.00 N ATOM 82 CA THR A 5 1.374 -32.128 9.880 1.00 1.00 C ATOM 83 C THR A 5 0.118 -31.476 9.312 1.00 1.00 C ATOM 84 O THR A 5 -0.244 -30.364 9.696 1.00 1.00 O ATOM 85 CB THR A 5 1.248 -32.244 11.401 1.00 1.00 C ATOM 86 OG1 THR A 5 2.028 -31.231 12.018 1.00 1.00 O ATOM 87 CG2 THR A 5 1.743 -33.620 11.852 1.00 1.00 C ATOM 0 H THR A 5 2.389 -30.344 9.439 1.00 1.00 H new ATOM 0 HA THR A 5 1.481 -33.123 9.447 1.00 1.00 H new ATOM 0 HB THR A 5 0.204 -32.124 11.690 1.00 1.00 H new ATOM 0 HG1 THR A 5 1.947 -31.303 12.992 1.00 1.00 H new ATOM 0 HG21 THR A 5 1.653 -33.702 12.935 1.00 1.00 H new ATOM 0 HG22 THR A 5 1.142 -34.396 11.378 1.00 1.00 H new ATOM 0 HG23 THR A 5 2.787 -33.743 11.564 1.00 1.00 H new ATOM 95 N THR A 6 -0.544 -32.176 8.395 1.00 1.00 N ATOM 96 CA THR A 6 -1.760 -31.655 7.782 1.00 1.00 C ATOM 97 C THR A 6 -2.643 -30.983 8.830 1.00 1.00 C ATOM 98 O THR A 6 -3.293 -31.656 9.629 1.00 1.00 O ATOM 99 CB THR A 6 -2.535 -32.792 7.111 1.00 1.00 C ATOM 100 OG1 THR A 6 -1.819 -33.239 5.968 1.00 1.00 O ATOM 101 CG2 THR A 6 -3.917 -32.291 6.688 1.00 1.00 C ATOM 0 H THR A 6 -0.261 -33.098 8.063 1.00 1.00 H new ATOM 0 HA THR A 6 -1.479 -30.915 7.032 1.00 1.00 H new ATOM 0 HB THR A 6 -2.652 -33.618 7.813 1.00 1.00 H new ATOM 0 HG1 THR A 6 -2.312 -33.968 5.538 1.00 1.00 H new ATOM 0 HG21 THR A 6 -4.467 -33.102 6.210 1.00 1.00 H new ATOM 0 HG22 THR A 6 -4.464 -31.949 7.566 1.00 1.00 H new ATOM 0 HG23 THR A 6 -3.805 -31.465 5.985 1.00 1.00 H new ATOM 109 N GLU A 7 -2.658 -29.654 8.820 1.00 1.00 N ATOM 110 CA GLU A 7 -3.463 -28.904 9.777 1.00 1.00 C ATOM 111 C GLU A 7 -4.867 -28.658 9.219 1.00 1.00 C ATOM 112 O GLU A 7 -5.061 -28.646 8.003 1.00 1.00 O ATOM 113 CB GLU A 7 -2.790 -27.564 10.085 1.00 1.00 C ATOM 114 CG GLU A 7 -1.943 -27.133 8.885 1.00 1.00 C ATOM 115 CD GLU A 7 -0.615 -27.882 8.884 1.00 1.00 C ATOM 116 OE1 GLU A 7 0.041 -27.891 9.913 1.00 1.00 O ATOM 117 OE2 GLU A 7 -0.270 -28.433 7.852 1.00 1.00 O ATOM 0 H GLU A 7 -2.127 -29.079 8.166 1.00 1.00 H new ATOM 0 HA GLU A 7 -3.546 -29.488 10.694 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -3.544 -26.807 10.303 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -2.164 -27.654 10.973 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -2.482 -27.332 7.959 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -1.763 -26.059 8.924 1.00 1.00 H new ATOM 124 N PRO A 8 -5.842 -28.461 10.073 1.00 1.00 N ATOM 125 CA PRO A 8 -7.253 -28.209 9.645 1.00 1.00 C ATOM 126 C PRO A 8 -7.416 -26.861 8.947 1.00 1.00 C ATOM 127 O PRO A 8 -6.435 -26.222 8.570 1.00 1.00 O ATOM 128 CB PRO A 8 -8.033 -28.240 10.962 1.00 1.00 C ATOM 129 CG PRO A 8 -7.039 -27.874 12.000 1.00 1.00 C ATOM 130 CD PRO A 8 -5.722 -28.456 11.542 1.00 1.00 C ATOM 0 HA PRO A 8 -7.599 -28.943 8.917 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -8.865 -27.536 10.946 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -8.455 -29.228 11.149 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -6.970 -26.792 12.109 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -7.325 -28.275 12.972 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -4.878 -27.851 11.874 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -5.568 -29.461 11.936 1.00 1.00 H new ATOM 138 N VAL A 9 -8.665 -26.438 8.781 1.00 1.00 N ATOM 139 CA VAL A 9 -8.954 -25.165 8.129 1.00 1.00 C ATOM 140 C VAL A 9 -8.203 -24.029 8.818 1.00 1.00 C ATOM 141 O VAL A 9 -7.351 -24.266 9.674 1.00 1.00 O ATOM 142 CB VAL A 9 -10.459 -24.891 8.171 1.00 1.00 C ATOM 143 CG1 VAL A 9 -11.204 -26.020 7.456 1.00 1.00 C ATOM 144 CG2 VAL A 9 -10.922 -24.818 9.627 1.00 1.00 C ATOM 0 H VAL A 9 -9.490 -26.955 9.087 1.00 1.00 H new ATOM 0 HA VAL A 9 -8.625 -25.222 7.091 1.00 1.00 H new ATOM 0 HB VAL A 9 -10.670 -23.945 7.673 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -12.276 -25.825 7.486 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -10.874 -26.074 6.419 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -10.994 -26.967 7.953 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -11.994 -24.623 9.659 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -10.711 -25.765 10.124 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -10.392 -24.014 10.138 1.00 1.00 H new ATOM 154 N ALA A 10 -8.519 -22.793 8.435 1.00 1.00 N ATOM 155 CA ALA A 10 -7.863 -21.630 9.020 1.00 1.00 C ATOM 156 C ALA A 10 -6.492 -21.421 8.392 1.00 1.00 C ATOM 157 O ALA A 10 -5.986 -22.289 7.680 1.00 1.00 O ATOM 158 CB ALA A 10 -7.712 -21.816 10.532 1.00 1.00 C ATOM 0 H ALA A 10 -9.220 -22.574 7.727 1.00 1.00 H new ATOM 0 HA ALA A 10 -8.479 -20.752 8.825 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -7.221 -20.942 10.959 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -8.697 -21.936 10.984 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -7.111 -22.703 10.731 1.00 1.00 H new ATOM 164 N ALA A 11 -5.892 -20.267 8.661 1.00 1.00 N ATOM 165 CA ALA A 11 -4.577 -19.959 8.117 1.00 1.00 C ATOM 166 C ALA A 11 -3.494 -20.480 9.040 1.00 1.00 C ATOM 167 O ALA A 11 -2.894 -21.524 8.792 1.00 1.00 O ATOM 168 CB ALA A 11 -4.404 -18.444 7.970 1.00 1.00 C ATOM 0 H ALA A 11 -6.292 -19.535 9.248 1.00 1.00 H new ATOM 0 HA ALA A 11 -4.494 -20.436 7.141 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -3.416 -18.228 7.562 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -5.168 -18.054 7.297 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -4.505 -17.970 8.946 1.00 1.00 H new ATOM 174 N THR A 12 -3.266 -19.715 10.098 1.00 1.00 N ATOM 175 CA THR A 12 -2.258 -20.025 11.101 1.00 1.00 C ATOM 176 C THR A 12 -1.741 -18.720 11.672 1.00 1.00 C ATOM 177 O THR A 12 -1.965 -18.406 12.840 1.00 1.00 O ATOM 178 CB THR A 12 -1.091 -20.812 10.491 1.00 1.00 C ATOM 179 OG1 THR A 12 -1.414 -22.196 10.466 1.00 1.00 O ATOM 180 CG2 THR A 12 0.173 -20.606 11.330 1.00 1.00 C ATOM 0 H THR A 12 -3.780 -18.854 10.286 1.00 1.00 H new ATOM 0 HA THR A 12 -2.707 -20.641 11.880 1.00 1.00 H new ATOM 0 HB THR A 12 -0.913 -20.455 9.476 1.00 1.00 H new ATOM 0 HG1 THR A 12 -1.874 -22.409 9.627 1.00 1.00 H new ATOM 0 HG21 THR A 12 0.997 -21.168 10.890 1.00 1.00 H new ATOM 0 HG22 THR A 12 0.427 -19.546 11.351 1.00 1.00 H new ATOM 0 HG23 THR A 12 -0.004 -20.957 12.347 1.00 1.00 H new ATOM 188 N GLU A 13 -1.031 -17.964 10.840 1.00 1.00 N ATOM 189 CA GLU A 13 -0.460 -16.698 11.249 1.00 1.00 C ATOM 190 C GLU A 13 -1.455 -15.828 12.029 1.00 1.00 C ATOM 191 O GLU A 13 -2.631 -15.777 11.701 1.00 1.00 O ATOM 192 CB GLU A 13 -0.030 -15.955 9.987 1.00 1.00 C ATOM 193 CG GLU A 13 1.144 -16.663 9.323 1.00 1.00 C ATOM 194 CD GLU A 13 2.457 -16.137 9.888 1.00 1.00 C ATOM 195 OE1 GLU A 13 2.904 -16.670 10.891 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.986 -15.193 9.324 1.00 1.00 O ATOM 0 H GLU A 13 -0.840 -18.215 9.870 1.00 1.00 H new ATOM 0 HA GLU A 13 0.381 -16.896 11.913 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -0.867 -15.895 9.291 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.250 -14.932 10.238 1.00 1.00 H new ATOM 0 HG2 GLU A 13 1.072 -17.738 9.489 1.00 1.00 H new ATOM 0 HG3 GLU A 13 1.113 -16.504 8.245 1.00 1.00 H new ATOM 203 N THR A 14 -0.970 -15.180 13.092 1.00 1.00 N ATOM 204 CA THR A 14 -1.831 -14.345 13.920 1.00 1.00 C ATOM 205 C THR A 14 -1.347 -12.898 13.985 1.00 1.00 C ATOM 206 O THR A 14 -0.176 -12.606 13.792 1.00 1.00 O ATOM 207 CB THR A 14 -1.882 -14.917 15.339 1.00 1.00 C ATOM 208 OG1 THR A 14 -1.183 -16.153 15.374 1.00 1.00 O ATOM 209 CG2 THR A 14 -3.337 -15.140 15.753 1.00 1.00 C ATOM 0 H THR A 14 0.004 -15.219 13.393 1.00 1.00 H new ATOM 0 HA THR A 14 -2.822 -14.346 13.465 1.00 1.00 H new ATOM 0 HB THR A 14 -1.416 -14.214 16.030 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.213 -16.520 16.282 1.00 1.00 H new ATOM 0 HG21 THR A 14 -3.369 -15.547 16.764 1.00 1.00 H new ATOM 0 HG22 THR A 14 -3.872 -14.191 15.727 1.00 1.00 H new ATOM 0 HG23 THR A 14 -3.808 -15.841 15.064 1.00 1.00 H new ATOM 217 N LEU A 15 -2.290 -12.002 14.219 1.00 1.00 N ATOM 218 CA LEU A 15 -1.994 -10.571 14.287 1.00 1.00 C ATOM 219 C LEU A 15 -0.771 -10.345 15.179 1.00 1.00 C ATOM 220 O LEU A 15 0.062 -9.479 14.926 1.00 1.00 O ATOM 221 CB LEU A 15 -3.169 -9.831 14.921 1.00 1.00 C ATOM 222 CG LEU A 15 -4.516 -10.233 14.285 1.00 1.00 C ATOM 223 CD1 LEU A 15 -4.365 -10.420 12.774 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.058 -11.532 14.910 1.00 1.00 C ATOM 0 H LEU A 15 -3.272 -12.236 14.366 1.00 1.00 H new ATOM 0 HA LEU A 15 -1.810 -10.204 13.277 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -3.196 -10.042 15.990 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -3.023 -8.756 14.811 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.224 -9.427 14.479 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -5.326 -10.703 12.345 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -4.027 -9.486 12.324 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -3.634 -11.204 12.576 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.008 -11.792 14.443 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -4.343 -12.339 14.750 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.207 -11.386 15.980 1.00 1.00 H new ATOM 236 N ALA A 16 -0.688 -11.159 16.212 1.00 1.00 N ATOM 237 CA ALA A 16 0.410 -11.129 17.173 1.00 1.00 C ATOM 238 C ALA A 16 1.664 -11.729 16.544 1.00 1.00 C ATOM 239 O ALA A 16 2.735 -11.753 17.150 1.00 1.00 O ATOM 240 CB ALA A 16 0.033 -11.919 18.427 1.00 1.00 C ATOM 0 H ALA A 16 -1.388 -11.872 16.415 1.00 1.00 H new ATOM 0 HA ALA A 16 0.607 -10.094 17.452 1.00 1.00 H new ATOM 0 HB1 ALA A 16 0.859 -11.890 19.137 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -0.853 -11.477 18.883 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -0.176 -12.954 18.156 1.00 1.00 H new ATOM 246 N GLU A 17 1.490 -12.258 15.340 1.00 1.00 N ATOM 247 CA GLU A 17 2.573 -12.919 14.631 1.00 1.00 C ATOM 248 C GLU A 17 3.271 -12.026 13.614 1.00 1.00 C ATOM 249 O GLU A 17 4.495 -12.086 13.497 1.00 1.00 O ATOM 250 CB GLU A 17 2.063 -14.213 14.006 1.00 1.00 C ATOM 251 CG GLU A 17 1.938 -14.095 12.495 1.00 1.00 C ATOM 252 CD GLU A 17 3.307 -14.192 11.823 1.00 1.00 C ATOM 253 OE1 GLU A 17 4.085 -15.043 12.221 1.00 1.00 O ATOM 254 OE2 GLU A 17 3.558 -13.401 10.929 1.00 1.00 O ATOM 0 H GLU A 17 0.605 -12.241 14.834 1.00 1.00 H new ATOM 0 HA GLU A 17 3.344 -13.158 15.363 1.00 1.00 H new ATOM 0 HB2 GLU A 17 2.742 -15.029 14.253 1.00 1.00 H new ATOM 0 HB3 GLU A 17 1.093 -14.466 14.433 1.00 1.00 H new ATOM 0 HG2 GLU A 17 1.287 -14.884 12.118 1.00 1.00 H new ATOM 0 HG3 GLU A 17 1.469 -13.145 12.238 1.00 1.00 H new ATOM 261 N VAL A 18 2.545 -11.173 12.897 1.00 1.00 N ATOM 262 CA VAL A 18 3.238 -10.307 11.964 1.00 1.00 C ATOM 263 C VAL A 18 4.146 -9.418 12.820 1.00 1.00 C ATOM 264 O VAL A 18 3.808 -9.122 13.964 1.00 1.00 O ATOM 265 CB VAL A 18 2.220 -9.525 11.080 1.00 1.00 C ATOM 266 CG1 VAL A 18 0.916 -9.301 11.842 1.00 1.00 C ATOM 267 CG2 VAL A 18 2.750 -8.156 10.585 1.00 1.00 C ATOM 0 H VAL A 18 1.531 -11.067 12.941 1.00 1.00 H new ATOM 0 HA VAL A 18 3.847 -10.855 11.245 1.00 1.00 H new ATOM 0 HB VAL A 18 2.054 -10.147 10.201 1.00 1.00 H new ATOM 0 HG11 VAL A 18 0.215 -8.754 11.211 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.483 -10.264 12.114 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.117 -8.725 12.746 1.00 1.00 H new ATOM 0 HG21 VAL A 18 1.988 -7.669 9.976 1.00 1.00 H new ATOM 0 HG22 VAL A 18 2.987 -7.526 11.442 1.00 1.00 H new ATOM 0 HG23 VAL A 18 3.649 -8.308 9.988 1.00 1.00 H new ATOM 277 N PRO A 19 5.300 -9.025 12.335 1.00 1.00 N ATOM 278 CA PRO A 19 6.238 -8.196 13.133 1.00 1.00 C ATOM 279 C PRO A 19 5.543 -7.020 13.785 1.00 1.00 C ATOM 280 O PRO A 19 4.981 -6.161 13.109 1.00 1.00 O ATOM 281 CB PRO A 19 7.267 -7.693 12.142 1.00 1.00 C ATOM 282 CG PRO A 19 6.992 -8.337 10.825 1.00 1.00 C ATOM 283 CD PRO A 19 5.841 -9.334 11.010 1.00 1.00 C ATOM 0 HA PRO A 19 6.675 -8.781 13.942 1.00 1.00 H new ATOM 0 HB2 PRO A 19 7.213 -6.608 12.054 1.00 1.00 H new ATOM 0 HB3 PRO A 19 8.274 -7.936 12.482 1.00 1.00 H new ATOM 0 HG2 PRO A 19 6.728 -7.585 10.082 1.00 1.00 H new ATOM 0 HG3 PRO A 19 7.882 -8.848 10.458 1.00 1.00 H new ATOM 0 HD2 PRO A 19 5.084 -9.215 10.234 1.00 1.00 H new ATOM 0 HD3 PRO A 19 6.195 -10.364 10.956 1.00 1.00 H new ATOM 291 N GLU A 20 5.578 -7.001 15.106 1.00 1.00 N ATOM 292 CA GLU A 20 4.921 -5.948 15.861 1.00 1.00 C ATOM 293 C GLU A 20 5.315 -4.563 15.368 1.00 1.00 C ATOM 294 O GLU A 20 4.477 -3.680 15.258 1.00 1.00 O ATOM 295 CB GLU A 20 5.263 -6.074 17.344 1.00 1.00 C ATOM 296 CG GLU A 20 4.336 -5.166 18.161 1.00 1.00 C ATOM 297 CD GLU A 20 3.832 -5.904 19.396 1.00 1.00 C ATOM 298 OE1 GLU A 20 4.508 -5.850 20.412 1.00 1.00 O ATOM 299 OE2 GLU A 20 2.768 -6.493 19.316 1.00 1.00 O ATOM 0 H GLU A 20 6.053 -7.700 15.677 1.00 1.00 H new ATOM 0 HA GLU A 20 3.847 -6.066 15.715 1.00 1.00 H new ATOM 0 HB2 GLU A 20 5.153 -7.109 17.667 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.303 -5.796 17.513 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.869 -4.264 18.460 1.00 1.00 H new ATOM 0 HG3 GLU A 20 3.492 -4.849 17.548 1.00 1.00 H new ATOM 306 N HIS A 21 6.582 -4.357 15.084 1.00 1.00 N ATOM 307 CA HIS A 21 7.019 -3.050 14.624 1.00 1.00 C ATOM 308 C HIS A 21 6.391 -2.685 13.274 1.00 1.00 C ATOM 309 O HIS A 21 6.287 -1.500 12.958 1.00 1.00 O ATOM 310 CB HIS A 21 8.541 -3.003 14.525 1.00 1.00 C ATOM 311 CG HIS A 21 9.019 -4.215 13.792 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.146 -4.238 12.413 1.00 1.00 N ATOM 313 CD2 HIS A 21 9.390 -5.465 14.223 1.00 1.00 C ATOM 314 CE1 HIS A 21 9.576 -5.464 12.064 1.00 1.00 C ATOM 315 NE2 HIS A 21 9.740 -6.252 13.130 1.00 1.00 N ATOM 0 H HIS A 21 7.318 -5.059 15.160 1.00 1.00 H new ATOM 0 HA HIS A 21 6.685 -2.315 15.357 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.857 -2.099 14.004 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.982 -2.967 15.521 1.00 1.00 H new ATOM 0 HD1 HIS A 21 8.949 -3.465 11.777 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.407 -5.788 15.253 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.765 -5.773 11.047 1.00 1.00 H new ATOM 323 N VAL A 22 5.963 -3.672 12.465 1.00 1.00 N ATOM 324 CA VAL A 22 5.359 -3.369 11.184 1.00 1.00 C ATOM 325 C VAL A 22 3.877 -2.961 11.346 1.00 1.00 C ATOM 326 O VAL A 22 3.447 -1.965 10.764 1.00 1.00 O ATOM 327 CB VAL A 22 5.512 -4.620 10.293 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.546 -4.571 9.133 1.00 1.00 C ATOM 329 CG2 VAL A 22 6.957 -4.735 9.760 1.00 1.00 C ATOM 0 H VAL A 22 6.029 -4.666 12.684 1.00 1.00 H new ATOM 0 HA VAL A 22 5.857 -2.518 10.720 1.00 1.00 H new ATOM 0 HB VAL A 22 5.288 -5.495 10.903 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.671 -5.462 8.518 1.00 1.00 H new ATOM 0 HG12 VAL A 22 3.525 -4.531 9.512 1.00 1.00 H new ATOM 0 HG13 VAL A 22 4.745 -3.684 8.531 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.044 -5.623 9.134 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.199 -3.851 9.171 1.00 1.00 H new ATOM 0 HG23 VAL A 22 7.649 -4.813 10.599 1.00 1.00 H new ATOM 339 N LEU A 23 3.107 -3.704 12.155 1.00 1.00 N ATOM 340 CA LEU A 23 1.696 -3.350 12.383 1.00 1.00 C ATOM 341 C LEU A 23 1.633 -2.048 13.141 1.00 1.00 C ATOM 342 O LEU A 23 0.640 -1.324 13.109 1.00 1.00 O ATOM 343 CB LEU A 23 0.909 -4.399 13.191 1.00 1.00 C ATOM 344 CG LEU A 23 1.849 -5.226 14.055 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.151 -5.749 15.305 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.302 -6.414 13.269 1.00 1.00 C ATOM 0 H LEU A 23 3.427 -4.535 12.653 1.00 1.00 H new ATOM 0 HA LEU A 23 1.237 -3.284 11.396 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.171 -3.902 13.820 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.361 -5.052 12.512 1.00 1.00 H new ATOM 0 HG LEU A 23 2.681 -4.586 14.350 1.00 1.00 H new ATOM 0 HD11 LEU A 23 1.855 -6.335 15.896 1.00 1.00 H new ATOM 0 HD12 LEU A 23 0.790 -4.909 15.898 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.309 -6.378 15.015 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.977 -7.016 13.877 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.437 -7.013 12.985 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.822 -6.080 12.372 1.00 1.00 H new ATOM 358 N ARG A 24 2.693 -1.790 13.874 1.00 1.00 N ATOM 359 CA ARG A 24 2.780 -0.626 14.694 1.00 1.00 C ATOM 360 C ARG A 24 2.694 0.664 13.868 1.00 1.00 C ATOM 361 O ARG A 24 2.411 1.732 14.410 1.00 1.00 O ATOM 362 CB ARG A 24 4.120 -0.717 15.434 1.00 1.00 C ATOM 363 CG ARG A 24 3.971 -1.263 16.874 1.00 1.00 C ATOM 364 CD ARG A 24 2.950 -0.486 17.683 1.00 1.00 C ATOM 365 NE ARG A 24 2.828 0.886 17.201 1.00 1.00 N ATOM 366 CZ ARG A 24 3.563 1.868 17.715 1.00 1.00 C ATOM 367 NH1 ARG A 24 4.455 1.605 18.630 1.00 1.00 N ATOM 368 NH2 ARG A 24 3.387 3.094 17.305 1.00 1.00 N ATOM 0 H ARG A 24 3.517 -2.391 13.911 1.00 1.00 H new ATOM 0 HA ARG A 24 1.943 -0.588 15.391 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.797 -1.362 14.874 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.578 0.271 15.470 1.00 1.00 H new ATOM 0 HG2 ARG A 24 3.677 -2.312 16.834 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.937 -1.222 17.377 1.00 1.00 H new ATOM 0 HD2 ARG A 24 1.981 -0.982 17.624 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.242 -0.481 18.733 1.00 1.00 H new ATOM 0 HE ARG A 24 2.165 1.096 16.455 1.00 1.00 H new ATOM 0 HH11 ARG A 24 4.589 0.646 18.951 1.00 1.00 H new ATOM 0 HH12 ARG A 24 5.019 2.358 19.024 1.00 1.00 H new ATOM 0 HH21 ARG A 24 2.687 3.298 16.592 1.00 1.00 H new ATOM 0 HH22 ARG A 24 3.949 3.849 17.698 1.00 1.00 H new ATOM 382 N GLY A 25 2.950 0.564 12.560 1.00 1.00 N ATOM 383 CA GLY A 25 2.909 1.741 11.684 1.00 1.00 C ATOM 384 C GLY A 25 1.728 1.693 10.712 1.00 1.00 C ATOM 385 O GLY A 25 1.861 2.062 9.545 1.00 1.00 O ATOM 0 H GLY A 25 3.185 -0.309 12.088 1.00 1.00 H new ATOM 0 HA2 GLY A 25 2.841 2.643 12.292 1.00 1.00 H new ATOM 0 HA3 GLY A 25 3.840 1.806 11.120 1.00 1.00 H new ATOM 389 N LEU A 26 0.579 1.234 11.195 1.00 1.00 N ATOM 390 CA LEU A 26 -0.618 1.135 10.357 1.00 1.00 C ATOM 391 C LEU A 26 -1.335 2.486 10.199 1.00 1.00 C ATOM 392 O LEU A 26 -1.197 3.356 11.055 1.00 1.00 O ATOM 393 CB LEU A 26 -1.560 0.116 10.961 1.00 1.00 C ATOM 394 CG LEU A 26 -1.088 -1.320 10.613 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.963 -2.328 11.320 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.136 -1.626 9.110 1.00 1.00 C ATOM 0 H LEU A 26 0.448 0.925 12.158 1.00 1.00 H new ATOM 0 HA LEU A 26 -0.307 0.822 9.360 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.599 0.242 12.043 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.571 0.276 10.585 1.00 1.00 H new ATOM 0 HG LEU A 26 -0.050 -1.387 10.939 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.629 -3.336 11.074 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.895 -2.176 12.397 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.997 -2.200 11.000 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.793 -2.646 8.935 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.159 -1.520 8.750 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.490 -0.929 8.576 1.00 1.00 H new ATOM 408 N PRO A 27 -2.084 2.675 9.109 1.00 1.00 N ATOM 409 CA PRO A 27 -2.828 3.937 8.816 1.00 1.00 C ATOM 410 C PRO A 27 -3.569 4.511 10.008 1.00 1.00 C ATOM 411 O PRO A 27 -2.966 4.783 11.044 1.00 1.00 O ATOM 412 CB PRO A 27 -3.786 3.543 7.697 1.00 1.00 C ATOM 413 CG PRO A 27 -3.102 2.457 6.985 1.00 1.00 C ATOM 414 CD PRO A 27 -2.292 1.708 8.019 1.00 1.00 C ATOM 0 HA PRO A 27 -2.143 4.739 8.541 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -4.745 3.213 8.095 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.989 4.385 7.035 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -3.822 1.796 6.503 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -2.458 2.853 6.200 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -2.822 0.823 8.371 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -1.342 1.367 7.606 1.00 1.00 H new ATOM 422 N GLU A 28 -4.885 4.654 9.912 1.00 1.00 N ATOM 423 CA GLU A 28 -5.595 5.127 11.060 1.00 1.00 C ATOM 424 C GLU A 28 -5.510 4.003 12.048 1.00 1.00 C ATOM 425 O GLU A 28 -5.038 4.197 13.169 1.00 1.00 O ATOM 426 CB GLU A 28 -7.040 5.514 10.753 1.00 1.00 C ATOM 427 CG GLU A 28 -7.150 6.154 9.358 1.00 1.00 C ATOM 428 CD GLU A 28 -6.765 7.632 9.430 1.00 1.00 C ATOM 429 OE1 GLU A 28 -6.487 8.093 10.525 1.00 1.00 O ATOM 430 OE2 GLU A 28 -6.649 8.245 8.382 1.00 1.00 O ATOM 0 H GLU A 28 -5.448 4.456 9.085 1.00 1.00 H new ATOM 0 HA GLU A 28 -5.157 6.048 11.444 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.676 4.631 10.804 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -7.402 6.212 11.508 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -6.497 5.633 8.657 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -8.168 6.053 8.981 1.00 1.00 H new ATOM 437 N GLU A 29 -5.944 2.797 11.648 1.00 1.00 N ATOM 438 CA GLU A 29 -5.881 1.657 12.507 1.00 1.00 C ATOM 439 C GLU A 29 -5.321 0.501 11.709 1.00 1.00 C ATOM 440 O GLU A 29 -4.218 0.055 11.997 1.00 1.00 O ATOM 441 CB GLU A 29 -7.250 1.290 13.060 1.00 1.00 C ATOM 442 CG GLU A 29 -7.067 0.723 14.453 1.00 1.00 C ATOM 443 CD GLU A 29 -6.690 1.837 15.426 1.00 1.00 C ATOM 444 OE1 GLU A 29 -6.796 2.988 15.033 1.00 1.00 O ATOM 445 OE2 GLU A 29 -6.262 1.528 16.525 1.00 1.00 O ATOM 0 H GLU A 29 -6.340 2.610 10.727 1.00 1.00 H new ATOM 0 HA GLU A 29 -5.242 1.888 13.359 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -7.895 2.168 13.090 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -7.736 0.559 12.414 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -7.987 0.239 14.781 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -6.290 -0.041 14.444 1.00 1.00 H new ATOM 452 N VAL A 30 -6.102 -0.073 10.775 1.00 1.00 N ATOM 453 CA VAL A 30 -5.712 -1.239 10.015 1.00 1.00 C ATOM 454 C VAL A 30 -5.261 -2.352 10.928 1.00 1.00 C ATOM 455 O VAL A 30 -5.002 -2.157 12.114 1.00 1.00 O ATOM 456 CB VAL A 30 -4.679 -0.905 8.960 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.209 -2.144 8.214 1.00 1.00 C ATOM 458 CG2 VAL A 30 -5.253 0.055 7.918 1.00 1.00 C ATOM 0 H VAL A 30 -7.030 0.277 10.536 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.591 -1.597 9.479 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.843 -0.450 9.491 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.469 -1.860 7.466 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.762 -2.845 8.919 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.059 -2.616 7.721 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -4.491 0.279 7.171 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -6.113 -0.407 7.432 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.565 0.978 8.407 1.00 1.00 H new ATOM 468 N ARG A 31 -5.222 -3.523 10.355 1.00 1.00 N ATOM 469 CA ARG A 31 -4.839 -4.713 11.056 1.00 1.00 C ATOM 470 C ARG A 31 -4.472 -5.728 10.025 1.00 1.00 C ATOM 471 O ARG A 31 -4.843 -5.579 8.860 1.00 1.00 O ATOM 472 CB ARG A 31 -5.990 -5.226 11.900 1.00 1.00 C ATOM 473 CG ARG A 31 -5.492 -5.596 13.301 1.00 1.00 C ATOM 474 CD ARG A 31 -6.691 -5.906 14.186 1.00 1.00 C ATOM 475 NE ARG A 31 -6.316 -5.787 15.591 1.00 1.00 N ATOM 476 CZ ARG A 31 -6.373 -4.623 16.230 1.00 1.00 C ATOM 477 NH1 ARG A 31 -6.823 -3.562 15.615 1.00 1.00 N ATOM 478 NH2 ARG A 31 -5.973 -4.538 17.468 1.00 1.00 N ATOM 0 H ARG A 31 -5.459 -3.678 9.375 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.002 -4.511 11.725 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.767 -4.464 11.971 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -6.440 -6.097 11.424 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.829 -6.459 13.249 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.914 -4.775 13.724 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.508 -5.221 13.959 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -7.054 -6.913 13.982 1.00 1.00 H new ATOM 0 HE ARG A 31 -6.003 -6.617 16.095 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -7.131 -3.627 14.645 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -6.867 -2.669 16.105 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -5.616 -5.365 17.947 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -6.017 -3.644 17.958 1.00 1.00 H new ATOM 492 N LEU A 32 -3.777 -6.763 10.428 1.00 1.00 N ATOM 493 CA LEU A 32 -3.427 -7.772 9.466 1.00 1.00 C ATOM 494 C LEU A 32 -4.449 -8.887 9.487 1.00 1.00 C ATOM 495 O LEU A 32 -5.153 -9.089 10.473 1.00 1.00 O ATOM 496 CB LEU A 32 -2.030 -8.316 9.673 1.00 1.00 C ATOM 497 CG LEU A 32 -0.952 -7.262 9.333 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.046 -6.786 7.882 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.105 -6.067 10.256 1.00 1.00 C ATOM 0 H LEU A 32 -3.453 -6.925 11.381 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.432 -7.299 8.484 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -1.913 -8.635 10.709 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -1.886 -9.198 9.049 1.00 1.00 H new ATOM 0 HG LEU A 32 0.021 -7.734 9.469 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.269 -6.046 7.691 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -0.912 -7.635 7.211 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.024 -6.337 7.709 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.345 -5.323 10.017 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.095 -5.630 10.124 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.985 -6.389 11.291 1.00 1.00 H new ATOM 511 N PHE A 33 -4.552 -9.580 8.368 1.00 1.00 N ATOM 512 CA PHE A 33 -5.536 -10.650 8.266 1.00 1.00 C ATOM 513 C PHE A 33 -5.167 -11.775 7.272 1.00 1.00 C ATOM 514 O PHE A 33 -5.168 -11.550 6.062 1.00 1.00 O ATOM 515 CB PHE A 33 -6.862 -10.023 7.885 1.00 1.00 C ATOM 516 CG PHE A 33 -7.863 -10.413 8.928 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.310 -11.737 8.996 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.338 -9.466 9.843 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.235 -12.115 9.976 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.264 -9.843 10.824 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.711 -11.168 10.891 1.00 1.00 C ATOM 0 H PHE A 33 -3.984 -9.430 7.534 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.582 -11.145 9.236 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -6.771 -8.938 7.829 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.180 -10.368 6.901 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.941 -12.468 8.292 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -7.990 -8.445 9.793 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.581 -13.137 10.026 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -9.633 -9.112 11.528 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.423 -11.460 11.649 1.00 1.00 H new ATOM 531 N PRO A 34 -4.879 -12.982 7.745 1.00 1.00 N ATOM 532 CA PRO A 34 -4.541 -14.152 6.880 1.00 1.00 C ATOM 533 C PRO A 34 -5.781 -14.922 6.457 1.00 1.00 C ATOM 534 O PRO A 34 -6.796 -14.879 7.152 1.00 1.00 O ATOM 535 CB PRO A 34 -3.671 -14.986 7.766 1.00 1.00 C ATOM 536 CG PRO A 34 -4.337 -14.862 9.090 1.00 1.00 C ATOM 537 CD PRO A 34 -4.861 -13.415 9.164 1.00 1.00 C ATOM 0 HA PRO A 34 -4.060 -13.858 5.947 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -3.627 -16.022 7.431 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -2.646 -14.615 7.792 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -5.153 -15.578 9.186 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -3.637 -15.066 9.900 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.854 -13.370 9.610 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.211 -12.783 9.769 1.00 1.00 H new ATOM 545 N SER A 35 -5.722 -15.617 5.328 1.00 1.00 N ATOM 546 CA SER A 35 -6.888 -16.363 4.882 1.00 1.00 C ATOM 547 C SER A 35 -8.038 -15.404 4.916 1.00 1.00 C ATOM 548 O SER A 35 -9.178 -15.744 5.230 1.00 1.00 O ATOM 549 CB SER A 35 -7.159 -17.563 5.794 1.00 1.00 C ATOM 550 OG SER A 35 -6.818 -17.229 7.132 1.00 1.00 O ATOM 0 H SER A 35 -4.905 -15.679 4.721 1.00 1.00 H new ATOM 0 HA SER A 35 -6.733 -16.763 3.880 1.00 1.00 H new ATOM 0 HB2 SER A 35 -8.210 -17.847 5.736 1.00 1.00 H new ATOM 0 HB3 SER A 35 -6.577 -18.423 5.463 1.00 1.00 H new ATOM 0 HG SER A 35 -7.291 -16.412 7.396 1.00 1.00 H new ATOM 556 N ALA A 36 -7.703 -14.210 4.487 1.00 1.00 N ATOM 557 CA ALA A 36 -8.639 -13.162 4.341 1.00 1.00 C ATOM 558 C ALA A 36 -9.077 -13.160 2.884 1.00 1.00 C ATOM 559 O ALA A 36 -10.262 -13.070 2.564 1.00 1.00 O ATOM 560 CB ALA A 36 -7.947 -11.887 4.761 1.00 1.00 C ATOM 0 H ALA A 36 -6.750 -13.952 4.229 1.00 1.00 H new ATOM 0 HA ALA A 36 -9.531 -13.273 4.958 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -8.637 -11.049 4.663 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -7.625 -11.973 5.799 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -7.078 -11.718 4.124 1.00 1.00 H new ATOM 566 N VAL A 37 -8.069 -13.253 2.009 1.00 1.00 N ATOM 567 CA VAL A 37 -8.296 -13.255 0.567 1.00 1.00 C ATOM 568 C VAL A 37 -8.340 -14.683 0.023 1.00 1.00 C ATOM 569 O VAL A 37 -8.596 -14.878 -1.164 1.00 1.00 O ATOM 570 CB VAL A 37 -7.191 -12.471 -0.157 1.00 1.00 C ATOM 571 CG1 VAL A 37 -7.768 -11.180 -0.744 1.00 1.00 C ATOM 572 CG2 VAL A 37 -6.054 -12.126 0.811 1.00 1.00 C ATOM 0 H VAL A 37 -7.088 -13.328 2.279 1.00 1.00 H new ATOM 0 HA VAL A 37 -9.257 -12.775 0.384 1.00 1.00 H new ATOM 0 HB VAL A 37 -6.796 -13.093 -0.960 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -6.979 -10.629 -1.256 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -8.559 -11.424 -1.453 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -8.177 -10.566 0.059 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -5.280 -11.571 0.281 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -6.443 -11.517 1.627 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.629 -13.045 1.215 1.00 1.00 H new ATOM 582 N ASP A 38 -8.086 -15.661 0.906 1.00 1.00 N ATOM 583 CA ASP A 38 -8.094 -17.087 0.546 1.00 1.00 C ATOM 584 C ASP A 38 -6.684 -17.607 0.287 1.00 1.00 C ATOM 585 O ASP A 38 -6.475 -18.816 0.196 1.00 1.00 O ATOM 586 CB ASP A 38 -8.973 -17.364 -0.678 1.00 1.00 C ATOM 587 CG ASP A 38 -9.376 -18.835 -0.708 1.00 1.00 C ATOM 588 OD1 ASP A 38 -9.772 -19.344 0.327 1.00 1.00 O ATOM 589 OD2 ASP A 38 -9.287 -19.429 -1.770 1.00 1.00 O ATOM 0 H ASP A 38 -7.870 -15.486 1.887 1.00 1.00 H new ATOM 0 HA ASP A 38 -8.515 -17.616 1.401 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -9.863 -16.735 -0.647 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -8.433 -17.108 -1.589 1.00 1.00 H new ATOM 594 N LYS A 39 -5.712 -16.704 0.187 1.00 1.00 N ATOM 595 CA LYS A 39 -4.337 -17.138 -0.039 1.00 1.00 C ATOM 596 C LYS A 39 -3.785 -17.750 1.241 1.00 1.00 C ATOM 597 O LYS A 39 -3.060 -18.736 1.181 1.00 1.00 O ATOM 598 CB LYS A 39 -3.449 -15.981 -0.494 1.00 1.00 C ATOM 599 CG LYS A 39 -4.039 -14.664 -0.008 1.00 1.00 C ATOM 600 CD LYS A 39 -3.016 -13.537 -0.180 1.00 1.00 C ATOM 601 CE LYS A 39 -2.632 -12.995 1.188 1.00 1.00 C ATOM 602 NZ LYS A 39 -2.228 -14.123 2.066 1.00 1.00 N ATOM 0 H LYS A 39 -5.844 -15.695 0.256 1.00 1.00 H new ATOM 0 HA LYS A 39 -4.339 -17.883 -0.835 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -2.440 -16.107 -0.100 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -3.369 -15.976 -1.581 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -4.945 -14.433 -0.569 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -4.326 -14.749 1.040 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -2.132 -13.909 -0.698 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -3.435 -12.741 -0.795 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -1.813 -12.282 1.093 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -3.472 -12.459 1.629 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -2.931 -14.242 2.823 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -2.172 -14.997 1.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -1.298 -13.921 2.486 1.00 1.00 H new ATOM 616 N THR A 40 -4.190 -17.181 2.393 1.00 1.00 N ATOM 617 CA THR A 40 -3.796 -17.681 3.727 1.00 1.00 C ATOM 618 C THR A 40 -2.537 -17.013 4.282 1.00 1.00 C ATOM 619 O THR A 40 -2.234 -17.131 5.470 1.00 1.00 O ATOM 620 CB THR A 40 -3.673 -19.199 3.705 1.00 1.00 C ATOM 621 OG1 THR A 40 -4.103 -19.707 4.959 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.226 -19.660 3.446 1.00 1.00 C ATOM 0 H THR A 40 -4.799 -16.363 2.426 1.00 1.00 H new ATOM 0 HA THR A 40 -4.592 -17.404 4.419 1.00 1.00 H new ATOM 0 HB THR A 40 -4.292 -19.577 2.892 1.00 1.00 H new ATOM 0 HG1 THR A 40 -3.516 -20.442 5.233 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.187 -20.749 3.439 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.890 -19.279 2.482 1.00 1.00 H new ATOM 0 HG23 THR A 40 -1.576 -19.279 4.234 1.00 1.00 H new ATOM 630 N ARG A 41 -1.848 -16.272 3.438 1.00 1.00 N ATOM 631 CA ARG A 41 -0.668 -15.543 3.886 1.00 1.00 C ATOM 632 C ARG A 41 -1.206 -14.337 4.627 1.00 1.00 C ATOM 633 O ARG A 41 -2.375 -14.016 4.453 1.00 1.00 O ATOM 634 CB ARG A 41 0.217 -15.126 2.703 1.00 1.00 C ATOM 635 CG ARG A 41 1.569 -15.839 2.802 1.00 1.00 C ATOM 636 CD ARG A 41 2.346 -15.325 4.019 1.00 1.00 C ATOM 637 NE ARG A 41 2.634 -16.420 4.939 1.00 1.00 N ATOM 638 CZ ARG A 41 3.328 -17.485 4.551 1.00 1.00 C ATOM 639 NH1 ARG A 41 3.777 -17.563 3.328 1.00 1.00 N ATOM 640 NH2 ARG A 41 3.562 -18.451 5.395 1.00 1.00 N ATOM 0 H ARG A 41 -2.076 -16.156 2.451 1.00 1.00 H new ATOM 0 HA ARG A 41 -0.032 -16.157 4.523 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -0.272 -15.379 1.762 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.362 -14.046 2.706 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.416 -16.915 2.886 1.00 1.00 H new ATOM 0 HG3 ARG A 41 2.146 -15.669 1.893 1.00 1.00 H new ATOM 0 HD2 ARG A 41 3.277 -14.860 3.694 1.00 1.00 H new ATOM 0 HD3 ARG A 41 1.767 -14.556 4.530 1.00 1.00 H new ATOM 0 HE ARG A 41 2.296 -16.367 5.900 1.00 1.00 H new ATOM 0 HH11 ARG A 41 3.595 -16.806 2.669 1.00 1.00 H new ATOM 0 HH12 ARG A 41 4.310 -18.381 3.031 1.00 1.00 H new ATOM 0 HH21 ARG A 41 3.213 -18.389 6.351 1.00 1.00 H new ATOM 0 HH22 ARG A 41 4.094 -19.269 5.099 1.00 1.00 H new ATOM 654 N ILE A 42 -0.429 -13.654 5.450 1.00 1.00 N ATOM 655 CA ILE A 42 -0.995 -12.517 6.154 1.00 1.00 C ATOM 656 C ILE A 42 -1.183 -11.320 5.245 1.00 1.00 C ATOM 657 O ILE A 42 -0.243 -10.865 4.599 1.00 1.00 O ATOM 658 CB ILE A 42 -0.106 -12.111 7.327 1.00 1.00 C ATOM 659 CG1 ILE A 42 -0.147 -13.191 8.407 1.00 1.00 C ATOM 660 CG2 ILE A 42 -0.627 -10.832 7.911 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.355 -12.953 9.347 1.00 1.00 C ATOM 0 H ILE A 42 0.553 -13.854 5.642 1.00 1.00 H new ATOM 0 HA ILE A 42 -1.973 -12.832 6.519 1.00 1.00 H new ATOM 0 HB ILE A 42 0.918 -11.983 6.976 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.223 -14.176 7.946 1.00 1.00 H new ATOM 0 HG13 ILE A 42 0.779 -13.178 8.981 1.00 1.00 H new ATOM 0 HG21 ILE A 42 0.001 -10.533 8.750 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -0.612 -10.052 7.150 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -1.650 -10.980 8.258 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.377 -13.727 10.114 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.261 -11.976 9.820 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -2.278 -12.989 8.769 1.00 1.00 H new ATOM 673 N GLY A 43 -2.413 -10.820 5.199 1.00 1.00 N ATOM 674 CA GLY A 43 -2.732 -9.674 4.377 1.00 1.00 C ATOM 675 C GLY A 43 -3.029 -8.497 5.280 1.00 1.00 C ATOM 676 O GLY A 43 -3.117 -8.658 6.495 1.00 1.00 O ATOM 0 H GLY A 43 -3.202 -11.196 5.725 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -1.899 -9.441 3.714 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.592 -9.891 3.744 1.00 1.00 H new ATOM 680 N VAL A 44 -3.224 -7.337 4.684 1.00 1.00 N ATOM 681 CA VAL A 44 -3.537 -6.149 5.442 1.00 1.00 C ATOM 682 C VAL A 44 -4.864 -5.573 4.978 1.00 1.00 C ATOM 683 O VAL A 44 -5.077 -5.355 3.785 1.00 1.00 O ATOM 684 CB VAL A 44 -2.389 -5.155 5.297 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.330 -4.621 3.876 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.589 -3.999 6.251 1.00 1.00 C ATOM 0 H VAL A 44 -3.170 -7.195 3.675 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.647 -6.387 6.500 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.455 -5.668 5.528 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.506 -3.913 3.787 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.174 -5.448 3.183 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.267 -4.119 3.637 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.766 -3.292 6.143 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.530 -3.498 6.024 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.615 -4.372 7.275 1.00 1.00 H new ATOM 696 N TRP A 45 -5.775 -5.382 5.934 1.00 1.00 N ATOM 697 CA TRP A 45 -7.111 -4.888 5.607 1.00 1.00 C ATOM 698 C TRP A 45 -7.527 -3.671 6.401 1.00 1.00 C ATOM 699 O TRP A 45 -7.167 -3.511 7.567 1.00 1.00 O ATOM 700 CB TRP A 45 -8.142 -5.960 5.910 1.00 1.00 C ATOM 701 CG TRP A 45 -7.876 -7.223 5.161 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.845 -8.084 5.297 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.738 -7.776 4.126 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.022 -9.137 4.418 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.173 -8.991 3.672 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.943 -7.347 3.546 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.783 -9.754 2.675 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.560 -8.110 2.542 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.981 -9.310 2.107 1.00 1.00 C ATOM 0 H TRP A 45 -5.615 -5.559 6.926 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.066 -4.622 4.551 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.145 -6.167 6.980 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.135 -5.590 5.655 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.017 -7.969 5.981 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.380 -9.925 4.332 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.398 -6.424 3.874 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.334 -10.679 2.345 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.486 -7.770 2.102 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.460 -9.892 1.333 1.00 1.00 H new ATOM 720 N ALA A 46 -8.355 -2.841 5.766 1.00 1.00 N ATOM 721 CA ALA A 46 -8.877 -1.671 6.432 1.00 1.00 C ATOM 722 C ALA A 46 -9.817 -2.116 7.544 1.00 1.00 C ATOM 723 O ALA A 46 -10.679 -2.957 7.319 1.00 1.00 O ATOM 724 CB ALA A 46 -9.642 -0.802 5.428 1.00 1.00 C ATOM 0 H ALA A 46 -8.669 -2.963 4.803 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.056 -1.089 6.852 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.034 0.080 5.935 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.969 -0.492 4.628 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.467 -1.375 5.006 1.00 1.00 H new ATOM 730 N THR A 47 -9.667 -1.537 8.731 1.00 1.00 N ATOM 731 CA THR A 47 -10.548 -1.878 9.840 1.00 1.00 C ATOM 732 C THR A 47 -11.326 -0.631 10.194 1.00 1.00 C ATOM 733 O THR A 47 -12.326 -0.657 10.912 1.00 1.00 O ATOM 734 CB THR A 47 -9.727 -2.387 11.020 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.840 -1.367 11.459 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.927 -3.611 10.562 1.00 1.00 C ATOM 0 H THR A 47 -8.955 -0.840 8.947 1.00 1.00 H new ATOM 0 HA THR A 47 -11.239 -2.676 9.569 1.00 1.00 H new ATOM 0 HB THR A 47 -10.384 -2.660 11.846 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.314 -1.695 12.218 1.00 1.00 H new ATOM 0 HG21 THR A 47 -8.333 -3.989 11.394 1.00 1.00 H new ATOM 0 HG22 THR A 47 -9.613 -4.388 10.223 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.266 -3.328 9.743 1.00 1.00 H new ATOM 744 N LYS A 48 -10.800 0.464 9.680 1.00 1.00 N ATOM 745 CA LYS A 48 -11.327 1.800 9.882 1.00 1.00 C ATOM 746 C LYS A 48 -11.792 2.377 8.541 1.00 1.00 C ATOM 747 O LYS A 48 -11.584 1.759 7.497 1.00 1.00 O ATOM 748 CB LYS A 48 -10.250 2.701 10.486 1.00 1.00 C ATOM 749 CG LYS A 48 -8.897 2.028 10.318 1.00 1.00 C ATOM 750 CD LYS A 48 -8.516 1.936 8.831 1.00 1.00 C ATOM 751 CE LYS A 48 -7.891 3.236 8.358 1.00 1.00 C ATOM 752 NZ LYS A 48 -7.281 3.032 7.013 1.00 1.00 N ATOM 0 H LYS A 48 -9.967 0.448 9.091 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.173 1.750 10.567 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.252 3.673 9.993 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -10.455 2.878 11.542 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -8.136 2.590 10.859 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.926 1.029 10.754 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.817 1.114 8.679 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.402 1.715 8.236 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -8.647 4.020 8.311 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.132 3.567 9.067 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -7.004 3.952 6.614 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -6.441 2.426 7.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -7.972 2.576 6.384 1.00 1.00 H new ATOM 766 N PRO A 49 -12.446 3.503 8.538 1.00 1.00 N ATOM 767 CA PRO A 49 -12.979 4.127 7.310 1.00 1.00 C ATOM 768 C PRO A 49 -11.927 4.941 6.585 1.00 1.00 C ATOM 769 O PRO A 49 -10.954 5.409 7.177 1.00 1.00 O ATOM 770 CB PRO A 49 -14.103 5.032 7.807 1.00 1.00 C ATOM 771 CG PRO A 49 -14.101 4.903 9.308 1.00 1.00 C ATOM 772 CD PRO A 49 -12.732 4.356 9.672 1.00 1.00 C ATOM 0 HA PRO A 49 -13.316 3.379 6.593 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.936 6.065 7.503 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -15.063 4.728 7.390 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -14.276 5.868 9.784 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.892 4.233 9.644 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.992 5.148 9.786 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.749 3.799 10.609 1.00 1.00 H new ATOM 780 N ILE A 50 -12.122 5.064 5.293 1.00 1.00 N ATOM 781 CA ILE A 50 -11.200 5.772 4.442 1.00 1.00 C ATOM 782 C ILE A 50 -11.926 6.746 3.529 1.00 1.00 C ATOM 783 O ILE A 50 -13.071 6.528 3.140 1.00 1.00 O ATOM 784 CB ILE A 50 -10.383 4.757 3.681 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.500 3.989 4.669 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.491 5.476 2.675 1.00 1.00 C ATOM 787 CD1 ILE A 50 -10.160 2.678 5.114 1.00 1.00 C ATOM 0 H ILE A 50 -12.927 4.674 4.803 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.527 6.383 5.043 1.00 1.00 H new ATOM 0 HB ILE A 50 -11.047 4.069 3.157 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.537 3.774 4.206 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -9.302 4.612 5.541 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.900 4.744 2.124 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -10.110 6.041 1.978 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.824 6.158 3.202 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -9.505 2.160 5.814 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -11.111 2.896 5.600 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -10.334 2.045 4.244 1.00 1.00 H new ATOM 799 N LEU A 51 -11.208 7.805 3.192 1.00 1.00 N ATOM 800 CA LEU A 51 -11.731 8.829 2.299 1.00 1.00 C ATOM 801 C LEU A 51 -10.862 8.984 1.041 1.00 1.00 C ATOM 802 O LEU A 51 -9.724 8.517 0.979 1.00 1.00 O ATOM 803 CB LEU A 51 -11.960 10.156 3.069 1.00 1.00 C ATOM 804 CG LEU A 51 -10.660 10.937 3.287 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.567 9.997 3.709 1.00 1.00 C ATOM 806 CD2 LEU A 51 -10.222 11.596 2.014 1.00 1.00 C ATOM 0 H LEU A 51 -10.259 7.979 3.524 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.707 8.511 1.933 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.665 10.777 2.516 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -12.416 9.938 4.035 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.845 11.689 4.054 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -8.645 10.557 3.863 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.851 9.503 4.638 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -9.411 9.248 2.933 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -9.297 12.146 2.188 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -10.054 10.837 1.250 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -10.996 12.285 1.676 1.00 1.00 H new ATOM 818 N LYS A 52 -11.399 9.647 0.051 1.00 1.00 N ATOM 819 CA LYS A 52 -10.667 9.906 -1.184 1.00 1.00 C ATOM 820 C LYS A 52 -9.538 10.911 -0.954 1.00 1.00 C ATOM 821 O LYS A 52 -9.765 12.014 -0.469 1.00 1.00 O ATOM 822 CB LYS A 52 -11.588 10.480 -2.248 1.00 1.00 C ATOM 823 CG LYS A 52 -12.875 10.993 -1.599 1.00 1.00 C ATOM 824 CD LYS A 52 -13.501 12.064 -2.477 1.00 1.00 C ATOM 825 CE LYS A 52 -12.983 13.393 -1.981 1.00 1.00 C ATOM 826 NZ LYS A 52 -13.296 14.463 -2.970 1.00 1.00 N ATOM 0 H LYS A 52 -12.347 10.024 0.066 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.256 8.952 -1.514 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -11.087 11.292 -2.775 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.823 9.716 -2.989 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -13.575 10.170 -1.458 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.658 11.400 -0.611 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -13.234 11.911 -3.523 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -14.589 12.026 -2.417 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.435 13.633 -1.018 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.906 13.337 -1.822 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.936 15.374 -2.621 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.845 14.238 -3.880 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -14.326 14.525 -3.101 1.00 1.00 H new ATOM 840 N GLY A 53 -8.354 10.572 -1.394 1.00 1.00 N ATOM 841 CA GLY A 53 -7.242 11.508 -1.280 1.00 1.00 C ATOM 842 C GLY A 53 -6.369 11.256 -0.077 1.00 1.00 C ATOM 843 O GLY A 53 -5.392 11.970 0.141 1.00 1.00 O ATOM 0 H GLY A 53 -8.127 9.677 -1.827 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.632 11.448 -2.181 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.635 12.523 -1.228 1.00 1.00 H new ATOM 847 N LYS A 54 -6.709 10.265 0.710 1.00 1.00 N ATOM 848 CA LYS A 54 -5.896 9.999 1.898 1.00 1.00 C ATOM 849 C LYS A 54 -4.464 9.754 1.506 1.00 1.00 C ATOM 850 O LYS A 54 -4.179 9.337 0.394 1.00 1.00 O ATOM 851 CB LYS A 54 -6.408 8.769 2.637 1.00 1.00 C ATOM 852 CG LYS A 54 -5.527 8.360 3.825 1.00 1.00 C ATOM 853 CD LYS A 54 -5.887 9.197 5.065 1.00 1.00 C ATOM 854 CE LYS A 54 -4.626 9.819 5.660 1.00 1.00 C ATOM 855 NZ LYS A 54 -4.882 10.209 7.076 1.00 1.00 N ATOM 0 H LYS A 54 -7.507 9.645 0.570 1.00 1.00 H new ATOM 0 HA LYS A 54 -5.963 10.872 2.548 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -7.419 8.964 2.994 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.472 7.935 1.938 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -5.663 7.300 4.040 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.476 8.502 3.574 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.595 9.980 4.792 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -6.378 8.568 5.808 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -3.800 9.109 5.611 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -4.330 10.693 5.079 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -3.980 10.260 7.591 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.348 11.138 7.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -5.497 9.501 7.525 1.00 1.00 H new ATOM 869 N LYS A 55 -3.590 9.957 2.474 1.00 1.00 N ATOM 870 CA LYS A 55 -2.206 9.691 2.319 1.00 1.00 C ATOM 871 C LYS A 55 -1.781 8.728 3.403 1.00 1.00 C ATOM 872 O LYS A 55 -1.692 9.101 4.574 1.00 1.00 O ATOM 873 CB LYS A 55 -1.417 10.984 2.427 1.00 1.00 C ATOM 874 CG LYS A 55 -0.313 11.023 1.385 1.00 1.00 C ATOM 875 CD LYS A 55 0.884 11.818 1.922 1.00 1.00 C ATOM 876 CE LYS A 55 0.463 13.262 2.202 1.00 1.00 C ATOM 877 NZ LYS A 55 1.655 14.152 2.112 1.00 1.00 N ATOM 0 H LYS A 55 -3.843 10.316 3.395 1.00 1.00 H new ATOM 0 HA LYS A 55 -2.015 9.253 1.339 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -2.083 11.836 2.291 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -0.987 11.072 3.425 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.003 10.009 1.133 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -0.683 11.481 0.468 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.260 11.355 2.835 1.00 1.00 H new ATOM 0 HD3 LYS A 55 1.698 11.801 1.198 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -0.295 13.577 1.485 1.00 1.00 H new ATOM 0 HE3 LYS A 55 0.014 13.336 3.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 1.376 15.065 1.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 2.046 14.306 3.063 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 2.376 13.706 1.509 1.00 1.00 H new ATOM 891 N PHE A 56 -1.493 7.501 3.002 1.00 1.00 N ATOM 892 CA PHE A 56 -1.044 6.506 3.949 1.00 1.00 C ATOM 893 C PHE A 56 0.330 6.054 3.532 1.00 1.00 C ATOM 894 O PHE A 56 0.557 5.630 2.402 1.00 1.00 O ATOM 895 CB PHE A 56 -1.978 5.283 4.013 1.00 1.00 C ATOM 896 CG PHE A 56 -3.310 5.539 4.730 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.457 6.497 5.739 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.399 4.746 4.353 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.696 6.664 6.370 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.639 4.913 4.981 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.786 5.872 5.990 1.00 1.00 C ATOM 0 H PHE A 56 -1.562 7.177 2.037 1.00 1.00 H new ATOM 0 HA PHE A 56 -1.039 6.958 4.941 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -2.185 4.946 2.997 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.458 4.470 4.519 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.615 7.107 6.031 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.283 4.004 3.577 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.811 7.403 7.149 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.481 4.303 4.688 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.742 6.001 6.476 1.00 1.00 H new ATOM 911 N GLY A 57 1.236 6.166 4.469 1.00 1.00 N ATOM 912 CA GLY A 57 2.611 5.783 4.232 1.00 1.00 C ATOM 913 C GLY A 57 3.548 6.539 5.171 1.00 1.00 C ATOM 914 O GLY A 57 3.134 6.934 6.261 1.00 1.00 O ATOM 0 H GLY A 57 1.049 6.520 5.407 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.726 4.709 4.381 1.00 1.00 H new ATOM 0 HA3 GLY A 57 2.879 5.992 3.196 1.00 1.00 H new ATOM 918 N PRO A 58 4.794 6.752 4.805 1.00 1.00 N ATOM 919 CA PRO A 58 5.400 6.320 3.511 1.00 1.00 C ATOM 920 C PRO A 58 5.866 4.872 3.510 1.00 1.00 C ATOM 921 O PRO A 58 6.249 4.319 4.541 1.00 1.00 O ATOM 922 CB PRO A 58 6.577 7.269 3.314 1.00 1.00 C ATOM 923 CG PRO A 58 6.772 7.999 4.613 1.00 1.00 C ATOM 924 CD PRO A 58 5.773 7.451 5.626 1.00 1.00 C ATOM 0 HA PRO A 58 4.666 6.364 2.706 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.477 6.717 3.043 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.376 7.970 2.504 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.791 7.865 4.975 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.622 9.070 4.473 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.252 6.778 6.337 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.311 8.251 6.205 1.00 1.00 H new ATOM 932 N PHE A 59 5.833 4.279 2.326 1.00 1.00 N ATOM 933 CA PHE A 59 6.249 2.909 2.140 1.00 1.00 C ATOM 934 C PHE A 59 7.719 2.744 2.472 1.00 1.00 C ATOM 935 O PHE A 59 8.597 3.334 1.842 1.00 1.00 O ATOM 936 CB PHE A 59 5.965 2.486 0.706 1.00 1.00 C ATOM 937 CG PHE A 59 6.806 1.293 0.319 1.00 1.00 C ATOM 938 CD1 PHE A 59 6.526 0.044 0.881 1.00 1.00 C ATOM 939 CD2 PHE A 59 7.831 1.422 -0.625 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.267 -1.079 0.503 1.00 1.00 C ATOM 941 CE2 PHE A 59 8.578 0.299 -1.002 1.00 1.00 C ATOM 942 CZ PHE A 59 8.294 -0.952 -0.440 1.00 1.00 C ATOM 0 H PHE A 59 5.517 4.739 1.472 1.00 1.00 H new ATOM 0 HA PHE A 59 5.685 2.268 2.818 1.00 1.00 H new ATOM 0 HB2 PHE A 59 4.908 2.242 0.597 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.171 3.316 0.030 1.00 1.00 H new ATOM 0 HD1 PHE A 59 5.735 -0.053 1.609 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.046 2.386 -1.062 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.048 -2.043 0.938 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.373 0.398 -1.726 1.00 1.00 H new ATOM 0 HZ PHE A 59 8.867 -1.819 -0.734 1.00 1.00 H new ATOM 952 N VAL A 60 7.939 1.906 3.462 1.00 1.00 N ATOM 953 CA VAL A 60 9.265 1.558 3.945 1.00 1.00 C ATOM 954 C VAL A 60 10.307 1.700 2.856 1.00 1.00 C ATOM 955 O VAL A 60 11.181 2.564 2.922 1.00 1.00 O ATOM 956 CB VAL A 60 9.239 0.115 4.442 1.00 1.00 C ATOM 957 CG1 VAL A 60 8.883 0.125 5.897 1.00 1.00 C ATOM 958 CG2 VAL A 60 8.193 -0.713 3.674 1.00 1.00 C ATOM 0 H VAL A 60 7.188 1.436 3.967 1.00 1.00 H new ATOM 0 HA VAL A 60 9.533 2.239 4.753 1.00 1.00 H new ATOM 0 HB VAL A 60 10.219 -0.336 4.282 1.00 1.00 H new ATOM 0 HG11 VAL A 60 8.859 -0.898 6.273 1.00 1.00 H new ATOM 0 HG12 VAL A 60 9.628 0.697 6.450 1.00 1.00 H new ATOM 0 HG13 VAL A 60 7.903 0.583 6.029 1.00 1.00 H new ATOM 0 HG21 VAL A 60 8.194 -1.737 4.047 1.00 1.00 H new ATOM 0 HG22 VAL A 60 7.205 -0.276 3.819 1.00 1.00 H new ATOM 0 HG23 VAL A 60 8.438 -0.713 2.612 1.00 1.00 H new ATOM 968 N GLY A 61 10.189 0.870 1.836 1.00 1.00 N ATOM 969 CA GLY A 61 11.096 0.936 0.725 1.00 1.00 C ATOM 970 C GLY A 61 12.560 0.857 1.132 1.00 1.00 C ATOM 971 O GLY A 61 13.148 1.840 1.581 1.00 1.00 O ATOM 0 H GLY A 61 9.473 0.147 1.762 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.874 0.121 0.036 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.927 1.867 0.183 1.00 1.00 H new ATOM 975 N ASP A 62 13.158 -0.309 0.898 1.00 1.00 N ATOM 976 CA ASP A 62 14.573 -0.495 1.167 1.00 1.00 C ATOM 977 C ASP A 62 15.302 -0.239 -0.145 1.00 1.00 C ATOM 978 O ASP A 62 14.731 -0.448 -1.207 1.00 1.00 O ATOM 979 CB ASP A 62 14.859 -1.908 1.691 1.00 1.00 C ATOM 980 CG ASP A 62 16.100 -2.474 1.010 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.178 -1.980 1.297 1.00 1.00 O ATOM 982 OD2 ASP A 62 15.959 -3.391 0.217 1.00 1.00 O ATOM 0 H ASP A 62 12.684 -1.132 0.525 1.00 1.00 H new ATOM 0 HA ASP A 62 14.913 0.192 1.942 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.006 -1.882 2.771 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.003 -2.555 1.502 1.00 1.00 H new ATOM 987 N LYS A 63 16.530 0.249 -0.083 1.00 1.00 N ATOM 988 CA LYS A 63 17.243 0.565 -1.318 1.00 1.00 C ATOM 989 C LYS A 63 18.124 -0.558 -1.829 1.00 1.00 C ATOM 990 O LYS A 63 19.075 -0.985 -1.173 1.00 1.00 O ATOM 991 CB LYS A 63 18.066 1.828 -1.160 1.00 1.00 C ATOM 992 CG LYS A 63 17.716 2.741 -2.330 1.00 1.00 C ATOM 993 CD LYS A 63 18.665 3.943 -2.397 1.00 1.00 C ATOM 994 CE LYS A 63 18.936 4.521 -1.014 1.00 1.00 C ATOM 995 NZ LYS A 63 19.854 3.626 -0.255 1.00 1.00 N ATOM 0 H LYS A 63 17.045 0.432 0.779 1.00 1.00 H new ATOM 0 HA LYS A 63 16.466 0.716 -2.067 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.844 2.316 -0.211 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.131 1.596 -1.158 1.00 1.00 H new ATOM 0 HG2 LYS A 63 17.770 2.179 -3.262 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.689 3.090 -2.228 1.00 1.00 H new ATOM 0 HD2 LYS A 63 19.606 3.639 -2.856 1.00 1.00 H new ATOM 0 HD3 LYS A 63 18.233 4.713 -3.036 1.00 1.00 H new ATOM 0 HE2 LYS A 63 19.377 5.513 -1.106 1.00 1.00 H new ATOM 0 HE3 LYS A 63 17.999 4.638 -0.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 19.335 3.180 0.528 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.224 2.890 -0.889 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 20.645 4.183 0.127 1.00 1.00 H new ATOM 1009 N LYS A 64 17.759 -1.049 -3.013 1.00 1.00 N ATOM 1010 CA LYS A 64 18.458 -2.149 -3.653 1.00 1.00 C ATOM 1011 C LYS A 64 18.424 -1.976 -5.185 1.00 1.00 C ATOM 1012 O LYS A 64 17.701 -1.118 -5.693 1.00 1.00 O ATOM 1013 CB LYS A 64 17.806 -3.468 -3.220 1.00 1.00 C ATOM 1014 CG LYS A 64 16.260 -3.398 -3.382 1.00 1.00 C ATOM 1015 CD LYS A 64 15.794 -4.107 -4.669 1.00 1.00 C ATOM 1016 CE LYS A 64 15.237 -3.115 -5.685 1.00 1.00 C ATOM 1017 NZ LYS A 64 14.465 -2.009 -5.038 1.00 1.00 N ATOM 0 H LYS A 64 16.970 -0.691 -3.551 1.00 1.00 H new ATOM 0 HA LYS A 64 19.504 -2.160 -3.348 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.202 -4.289 -3.818 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.058 -3.680 -2.181 1.00 1.00 H new ATOM 0 HG2 LYS A 64 15.781 -3.859 -2.518 1.00 1.00 H new ATOM 0 HG3 LYS A 64 15.942 -2.356 -3.404 1.00 1.00 H new ATOM 0 HD2 LYS A 64 16.630 -4.649 -5.110 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.030 -4.845 -4.423 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.058 -2.691 -6.263 1.00 1.00 H new ATOM 0 HE3 LYS A 64 14.592 -3.642 -6.387 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 13.631 -1.783 -5.616 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 14.159 -2.308 -4.090 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.068 -1.166 -4.957 1.00 1.00 H new ATOM 1031 N LYS A 65 19.243 -2.758 -5.906 1.00 1.00 N ATOM 1032 CA LYS A 65 19.325 -2.661 -7.378 1.00 1.00 C ATOM 1033 C LYS A 65 18.013 -3.088 -8.051 1.00 1.00 C ATOM 1034 O LYS A 65 17.274 -3.901 -7.514 1.00 1.00 O ATOM 1035 CB LYS A 65 20.430 -3.564 -7.905 1.00 1.00 C ATOM 1036 CG LYS A 65 21.783 -2.832 -7.914 1.00 1.00 C ATOM 1037 CD LYS A 65 22.223 -2.480 -6.485 1.00 1.00 C ATOM 1038 CE LYS A 65 22.507 -3.755 -5.681 1.00 1.00 C ATOM 1039 NZ LYS A 65 21.403 -3.992 -4.710 1.00 1.00 N ATOM 0 H LYS A 65 19.857 -3.463 -5.498 1.00 1.00 H new ATOM 0 HA LYS A 65 19.530 -1.617 -7.614 1.00 1.00 H new ATOM 0 HB2 LYS A 65 20.500 -4.458 -7.285 1.00 1.00 H new ATOM 0 HB3 LYS A 65 20.184 -3.894 -8.914 1.00 1.00 H new ATOM 0 HG2 LYS A 65 22.538 -3.460 -8.387 1.00 1.00 H new ATOM 0 HG3 LYS A 65 21.705 -1.923 -8.510 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.116 -1.856 -6.516 1.00 1.00 H new ATOM 0 HD3 LYS A 65 21.445 -1.898 -5.992 1.00 1.00 H new ATOM 0 HE2 LYS A 65 22.602 -4.607 -6.354 1.00 1.00 H new ATOM 0 HE3 LYS A 65 23.455 -3.659 -5.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 21.766 -4.528 -3.896 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 21.026 -3.079 -4.384 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 20.645 -4.535 -5.172 1.00 1.00 H new ATOM 1053 N ARG A 66 17.725 -2.566 -9.246 1.00 1.00 N ATOM 1054 CA ARG A 66 16.494 -2.932 -9.947 1.00 1.00 C ATOM 1055 C ARG A 66 16.490 -4.400 -10.363 1.00 1.00 C ATOM 1056 O ARG A 66 15.487 -5.091 -10.191 1.00 1.00 O ATOM 1057 CB ARG A 66 16.329 -2.057 -11.190 1.00 1.00 C ATOM 1058 CG ARG A 66 14.870 -2.095 -11.651 1.00 1.00 C ATOM 1059 CD ARG A 66 14.814 -2.138 -13.180 1.00 1.00 C ATOM 1060 NE ARG A 66 15.835 -1.266 -13.749 1.00 1.00 N ATOM 1061 CZ ARG A 66 15.621 0.037 -13.899 1.00 1.00 C ATOM 1062 NH1 ARG A 66 14.485 0.559 -13.524 1.00 1.00 N ATOM 1063 NH2 ARG A 66 16.553 0.795 -14.410 1.00 1.00 N ATOM 0 H ARG A 66 18.317 -1.899 -9.741 1.00 1.00 H new ATOM 0 HA ARG A 66 15.664 -2.773 -9.258 1.00 1.00 H new ATOM 0 HB2 ARG A 66 16.625 -1.032 -10.968 1.00 1.00 H new ATOM 0 HB3 ARG A 66 16.983 -2.412 -11.987 1.00 1.00 H new ATOM 0 HG2 ARG A 66 14.369 -2.969 -11.234 1.00 1.00 H new ATOM 0 HG3 ARG A 66 14.339 -1.217 -11.282 1.00 1.00 H new ATOM 0 HD2 ARG A 66 14.964 -3.160 -13.527 1.00 1.00 H new ATOM 0 HD3 ARG A 66 13.828 -1.826 -13.523 1.00 1.00 H new ATOM 0 HE ARG A 66 16.729 -1.663 -14.037 1.00 1.00 H new ATOM 0 HH11 ARG A 66 13.762 -0.033 -13.116 1.00 1.00 H new ATOM 0 HH12 ARG A 66 14.321 1.559 -13.639 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.444 0.387 -14.693 1.00 1.00 H new ATOM 0 HH22 ARG A 66 16.390 1.795 -14.526 1.00 1.00 H new ATOM 1077 N SER A 67 17.605 -4.866 -10.924 1.00 1.00 N ATOM 1078 CA SER A 67 17.703 -6.256 -11.367 1.00 1.00 C ATOM 1079 C SER A 67 17.639 -7.195 -10.168 1.00 1.00 C ATOM 1080 O SER A 67 18.453 -8.109 -10.034 1.00 1.00 O ATOM 1081 CB SER A 67 19.014 -6.475 -12.121 1.00 1.00 C ATOM 1082 OG SER A 67 20.105 -6.288 -11.229 1.00 1.00 O ATOM 0 H SER A 67 18.445 -4.309 -11.081 1.00 1.00 H new ATOM 0 HA SER A 67 16.867 -6.470 -12.033 1.00 1.00 H new ATOM 0 HB2 SER A 67 19.041 -7.480 -12.542 1.00 1.00 H new ATOM 0 HB3 SER A 67 19.088 -5.778 -12.956 1.00 1.00 H new ATOM 0 HG SER A 67 20.948 -6.429 -11.709 1.00 1.00 H new ATOM 1088 N GLN A 68 16.676 -6.942 -9.291 1.00 1.00 N ATOM 1089 CA GLN A 68 16.508 -7.740 -8.086 1.00 1.00 C ATOM 1090 C GLN A 68 15.060 -8.205 -7.924 1.00 1.00 C ATOM 1091 O GLN A 68 14.807 -9.247 -7.319 1.00 1.00 O ATOM 1092 CB GLN A 68 16.886 -6.904 -6.861 1.00 1.00 C ATOM 1093 CG GLN A 68 18.278 -6.278 -7.036 1.00 1.00 C ATOM 1094 CD GLN A 68 19.356 -7.319 -6.755 1.00 1.00 C ATOM 1095 OE1 GLN A 68 19.849 -7.427 -5.551 1.00 1.00 O flip ATOM 1096 NE2 GLN A 68 19.754 -8.059 -7.655 1.00 1.00 N flip ATOM 0 H GLN A 68 15.998 -6.187 -9.393 1.00 1.00 H new ATOM 0 HA GLN A 68 17.154 -8.614 -8.172 1.00 1.00 H new ATOM 0 HB2 GLN A 68 16.146 -6.119 -6.709 1.00 1.00 H new ATOM 0 HB3 GLN A 68 16.874 -7.531 -5.969 1.00 1.00 H new ATOM 0 HG2 GLN A 68 18.388 -5.893 -8.050 1.00 1.00 H new ATOM 0 HG3 GLN A 68 18.393 -5.431 -6.359 1.00 1.00 H new ATOM 0 HE21 GLN A 68 19.367 -7.973 -8.595 1.00 1.00 H new ATOM 0 HE22 GLN A 68 20.471 -8.758 -7.461 1.00 1.00 H new ATOM 1105 N VAL A 69 14.111 -7.422 -8.443 1.00 1.00 N ATOM 1106 CA VAL A 69 12.705 -7.752 -8.327 1.00 1.00 C ATOM 1107 C VAL A 69 12.101 -8.082 -9.695 1.00 1.00 C ATOM 1108 O VAL A 69 12.622 -7.670 -10.732 1.00 1.00 O ATOM 1109 CB VAL A 69 11.985 -6.546 -7.726 1.00 1.00 C ATOM 1110 CG1 VAL A 69 11.005 -7.014 -6.651 1.00 1.00 C ATOM 1111 CG2 VAL A 69 13.015 -5.592 -7.101 1.00 1.00 C ATOM 0 H VAL A 69 14.300 -6.556 -8.947 1.00 1.00 H new ATOM 0 HA VAL A 69 12.590 -8.630 -7.692 1.00 1.00 H new ATOM 0 HB VAL A 69 11.437 -6.026 -8.511 1.00 1.00 H new ATOM 0 HG11 VAL A 69 10.493 -6.151 -6.225 1.00 1.00 H new ATOM 0 HG12 VAL A 69 10.272 -7.688 -7.095 1.00 1.00 H new ATOM 0 HG13 VAL A 69 11.550 -7.538 -5.865 1.00 1.00 H new ATOM 0 HG21 VAL A 69 12.501 -4.732 -6.672 1.00 1.00 H new ATOM 0 HG22 VAL A 69 13.565 -6.113 -6.318 1.00 1.00 H new ATOM 0 HG23 VAL A 69 13.710 -5.253 -7.869 1.00 1.00 H new ATOM 1121 N LYS A 70 10.990 -8.814 -9.681 1.00 1.00 N ATOM 1122 CA LYS A 70 10.294 -9.188 -10.913 1.00 1.00 C ATOM 1123 C LYS A 70 8.787 -9.108 -10.686 1.00 1.00 C ATOM 1124 O LYS A 70 8.287 -9.609 -9.678 1.00 1.00 O ATOM 1125 CB LYS A 70 10.682 -10.610 -11.324 1.00 1.00 C ATOM 1126 CG LYS A 70 11.066 -10.626 -12.804 1.00 1.00 C ATOM 1127 CD LYS A 70 11.271 -12.072 -13.262 1.00 1.00 C ATOM 1128 CE LYS A 70 11.419 -12.110 -14.784 1.00 1.00 C ATOM 1129 NZ LYS A 70 10.206 -11.519 -15.417 1.00 1.00 N ATOM 0 H LYS A 70 10.550 -9.162 -8.829 1.00 1.00 H new ATOM 0 HA LYS A 70 10.579 -8.502 -11.710 1.00 1.00 H new ATOM 0 HB2 LYS A 70 11.517 -10.960 -10.717 1.00 1.00 H new ATOM 0 HB3 LYS A 70 9.850 -11.291 -11.146 1.00 1.00 H new ATOM 0 HG2 LYS A 70 10.285 -10.152 -13.399 1.00 1.00 H new ATOM 0 HG3 LYS A 70 11.979 -10.051 -12.960 1.00 1.00 H new ATOM 0 HD2 LYS A 70 12.159 -12.492 -12.789 1.00 1.00 H new ATOM 0 HD3 LYS A 70 10.425 -12.686 -12.953 1.00 1.00 H new ATOM 0 HE2 LYS A 70 12.307 -11.556 -15.087 1.00 1.00 H new ATOM 0 HE3 LYS A 70 11.554 -13.138 -15.121 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 10.093 -11.904 -16.377 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 9.368 -11.755 -14.848 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 10.310 -10.485 -15.468 1.00 1.00 H new ATOM 1143 N ASN A 71 8.064 -8.456 -11.600 1.00 1.00 N ATOM 1144 CA ASN A 71 6.620 -8.309 -11.428 1.00 1.00 C ATOM 1145 C ASN A 71 6.367 -7.884 -9.990 1.00 1.00 C ATOM 1146 O ASN A 71 6.016 -8.697 -9.135 1.00 1.00 O ATOM 1147 CB ASN A 71 5.909 -9.627 -11.742 1.00 1.00 C ATOM 1148 CG ASN A 71 5.878 -9.833 -13.252 1.00 1.00 C ATOM 1149 OD1 ASN A 71 5.596 -8.892 -13.995 1.00 1.00 O ATOM 1150 ND2 ASN A 71 6.183 -10.998 -13.754 1.00 1.00 N ATOM 0 H ASN A 71 8.444 -8.032 -12.446 1.00 1.00 H new ATOM 0 HA ASN A 71 6.227 -7.558 -12.113 1.00 1.00 H new ATOM 0 HB2 ASN A 71 6.426 -10.457 -11.260 1.00 1.00 H new ATOM 0 HB3 ASN A 71 4.894 -9.610 -11.344 1.00 1.00 H new ATOM 0 HD21 ASN A 71 6.189 -11.132 -14.765 1.00 1.00 H new ATOM 0 HD22 ASN A 71 6.416 -11.775 -13.135 1.00 1.00 H new ATOM 1157 N ASN A 72 6.636 -6.613 -9.726 1.00 1.00 N ATOM 1158 CA ASN A 72 6.531 -6.071 -8.379 1.00 1.00 C ATOM 1159 C ASN A 72 5.566 -4.882 -8.274 1.00 1.00 C ATOM 1160 O ASN A 72 4.823 -4.587 -9.210 1.00 1.00 O ATOM 1161 CB ASN A 72 7.907 -5.589 -7.995 1.00 1.00 C ATOM 1162 CG ASN A 72 8.949 -5.974 -9.033 1.00 1.00 C ATOM 1163 OD1 ASN A 72 9.391 -7.123 -9.078 1.00 1.00 O ATOM 1164 ND2 ASN A 72 9.482 -5.037 -9.767 1.00 1.00 N ATOM 0 H ASN A 72 6.930 -5.936 -10.430 1.00 1.00 H new ATOM 0 HA ASN A 72 6.145 -6.854 -7.726 1.00 1.00 H new ATOM 0 HB2 ASN A 72 7.893 -4.505 -7.878 1.00 1.00 H new ATOM 0 HB3 ASN A 72 8.183 -6.010 -7.029 1.00 1.00 H new ATOM 0 HD21 ASN A 72 10.267 -5.255 -10.381 1.00 1.00 H new ATOM 0 HD22 ASN A 72 9.114 -4.087 -9.727 1.00 1.00 H new ATOM 1171 N VAL A 73 5.596 -4.197 -7.109 1.00 1.00 N ATOM 1172 CA VAL A 73 4.724 -3.032 -6.880 1.00 1.00 C ATOM 1173 C VAL A 73 5.359 -2.034 -5.928 1.00 1.00 C ATOM 1174 O VAL A 73 5.698 -0.918 -6.321 1.00 1.00 O ATOM 1175 CB VAL A 73 3.388 -3.491 -6.293 1.00 1.00 C ATOM 1176 CG1 VAL A 73 2.597 -2.342 -5.676 1.00 1.00 C ATOM 1177 CG2 VAL A 73 2.546 -4.055 -7.384 1.00 1.00 C ATOM 0 H VAL A 73 6.206 -4.429 -6.325 1.00 1.00 H new ATOM 0 HA VAL A 73 4.570 -2.544 -7.842 1.00 1.00 H new ATOM 0 HB VAL A 73 3.617 -4.224 -5.519 1.00 1.00 H new ATOM 0 HG11 VAL A 73 1.658 -2.722 -5.274 1.00 1.00 H new ATOM 0 HG12 VAL A 73 3.179 -1.890 -4.873 1.00 1.00 H new ATOM 0 HG13 VAL A 73 2.388 -1.593 -6.440 1.00 1.00 H new ATOM 0 HG21 VAL A 73 1.592 -4.385 -6.974 1.00 1.00 H new ATOM 0 HG22 VAL A 73 2.371 -3.290 -8.141 1.00 1.00 H new ATOM 0 HG23 VAL A 73 3.058 -4.904 -7.837 1.00 1.00 H new ATOM 1187 N TYR A 74 5.477 -2.431 -4.670 1.00 1.00 N ATOM 1188 CA TYR A 74 6.039 -1.553 -3.656 1.00 1.00 C ATOM 1189 C TYR A 74 7.493 -1.211 -3.964 1.00 1.00 C ATOM 1190 O TYR A 74 8.336 -1.185 -3.076 1.00 1.00 O ATOM 1191 CB TYR A 74 5.940 -2.183 -2.260 1.00 1.00 C ATOM 1192 CG TYR A 74 5.007 -3.356 -2.264 1.00 1.00 C ATOM 1193 CD1 TYR A 74 5.345 -4.530 -2.948 1.00 1.00 C ATOM 1194 CD2 TYR A 74 3.798 -3.275 -1.565 1.00 1.00 C ATOM 1195 CE1 TYR A 74 4.471 -5.624 -2.930 1.00 1.00 C ATOM 1196 CE2 TYR A 74 2.928 -4.369 -1.543 1.00 1.00 C ATOM 1197 CZ TYR A 74 3.262 -5.543 -2.226 1.00 1.00 C ATOM 1198 OH TYR A 74 2.405 -6.624 -2.210 1.00 1.00 O ATOM 0 H TYR A 74 5.193 -3.349 -4.329 1.00 1.00 H new ATOM 0 HA TYR A 74 5.454 -0.633 -3.668 1.00 1.00 H new ATOM 0 HB2 TYR A 74 6.929 -2.502 -1.930 1.00 1.00 H new ATOM 0 HB3 TYR A 74 5.590 -1.438 -1.545 1.00 1.00 H new ATOM 0 HD1 TYR A 74 6.278 -4.592 -3.488 1.00 1.00 H new ATOM 0 HD2 TYR A 74 3.537 -2.367 -1.042 1.00 1.00 H new ATOM 0 HE1 TYR A 74 4.729 -6.530 -3.459 1.00 1.00 H new ATOM 0 HE2 TYR A 74 1.997 -4.308 -0.998 1.00 1.00 H new ATOM 0 HH TYR A 74 1.619 -6.411 -1.664 1.00 1.00 H new ATOM 1208 N MET A 75 7.799 -0.956 -5.228 1.00 1.00 N ATOM 1209 CA MET A 75 9.161 -0.625 -5.588 1.00 1.00 C ATOM 1210 C MET A 75 9.215 0.302 -6.778 1.00 1.00 C ATOM 1211 O MET A 75 8.353 0.280 -7.657 1.00 1.00 O ATOM 1212 CB MET A 75 9.988 -1.872 -5.872 1.00 1.00 C ATOM 1213 CG MET A 75 9.135 -2.896 -6.606 1.00 1.00 C ATOM 1214 SD MET A 75 7.860 -3.588 -5.513 1.00 1.00 S ATOM 1215 CE MET A 75 8.952 -4.325 -4.292 1.00 1.00 C ATOM 0 H MET A 75 7.136 -0.972 -6.003 1.00 1.00 H new ATOM 0 HA MET A 75 9.590 -0.112 -4.728 1.00 1.00 H new ATOM 0 HB2 MET A 75 10.860 -1.613 -6.473 1.00 1.00 H new ATOM 0 HB3 MET A 75 10.358 -2.295 -4.938 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.663 -2.428 -7.470 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.769 -3.698 -6.984 1.00 1.00 H new ATOM 0 HE1 MET A 75 8.648 -5.355 -4.106 1.00 1.00 H new ATOM 0 HE2 MET A 75 9.976 -4.311 -4.664 1.00 1.00 H new ATOM 0 HE3 MET A 75 8.896 -3.757 -3.363 1.00 1.00 H new ATOM 1225 N TRP A 76 10.242 1.140 -6.769 1.00 1.00 N ATOM 1226 CA TRP A 76 10.409 2.120 -7.848 1.00 1.00 C ATOM 1227 C TRP A 76 11.827 2.653 -7.938 1.00 1.00 C ATOM 1228 O TRP A 76 12.609 2.534 -6.995 1.00 1.00 O ATOM 1229 CB TRP A 76 9.429 3.270 -7.620 1.00 1.00 C ATOM 1230 CG TRP A 76 8.608 2.928 -6.425 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.057 2.971 -5.151 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.229 2.456 -6.358 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.044 2.554 -4.305 1.00 1.00 N ATOM 1234 CE2 TRP A 76 6.898 2.226 -5.002 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.244 2.205 -7.331 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 5.639 1.765 -4.622 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 4.973 1.741 -6.952 1.00 1.00 C ATOM 1238 CH2 TRP A 76 4.672 1.522 -5.600 1.00 1.00 C ATOM 0 H TRP A 76 10.961 1.167 -6.046 1.00 1.00 H new ATOM 0 HA TRP A 76 10.203 1.620 -8.795 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.966 4.205 -7.462 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.793 3.411 -8.494 1.00 1.00 H new ATOM 0 HD1 TRP A 76 10.045 3.280 -4.843 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.133 2.496 -3.291 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.466 2.370 -8.375 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.413 1.597 -3.579 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.224 1.552 -7.706 1.00 1.00 H new ATOM 0 HH2 TRP A 76 3.693 1.166 -5.315 1.00 1.00 H new ATOM 1249 N GLU A 77 12.149 3.247 -9.086 1.00 1.00 N ATOM 1250 CA GLU A 77 13.476 3.798 -9.286 1.00 1.00 C ATOM 1251 C GLU A 77 13.483 5.304 -9.099 1.00 1.00 C ATOM 1252 O GLU A 77 12.780 6.048 -9.781 1.00 1.00 O ATOM 1253 CB GLU A 77 14.000 3.450 -10.685 1.00 1.00 C ATOM 1254 CG GLU A 77 12.941 3.767 -11.739 1.00 1.00 C ATOM 1255 CD GLU A 77 11.920 2.636 -11.803 1.00 1.00 C ATOM 1256 OE1 GLU A 77 12.343 1.497 -11.912 1.00 1.00 O ATOM 1257 OE2 GLU A 77 10.736 2.922 -11.745 1.00 1.00 O ATOM 0 H GLU A 77 11.515 3.355 -9.878 1.00 1.00 H new ATOM 0 HA GLU A 77 14.131 3.354 -8.536 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.909 4.014 -10.891 1.00 1.00 H new ATOM 0 HB3 GLU A 77 14.264 2.393 -10.730 1.00 1.00 H new ATOM 0 HG2 GLU A 77 12.443 4.706 -11.496 1.00 1.00 H new ATOM 0 HG3 GLU A 77 13.412 3.899 -12.713 1.00 1.00 H new ATOM 1264 N VAL A 78 14.305 5.740 -8.167 1.00 1.00 N ATOM 1265 CA VAL A 78 14.435 7.154 -7.895 1.00 1.00 C ATOM 1266 C VAL A 78 15.888 7.532 -7.956 1.00 1.00 C ATOM 1267 O VAL A 78 16.744 6.812 -7.439 1.00 1.00 O ATOM 1268 CB VAL A 78 13.837 7.516 -6.542 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.671 8.449 -6.788 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.330 6.265 -5.826 1.00 1.00 C ATOM 0 H VAL A 78 14.890 5.138 -7.588 1.00 1.00 H new ATOM 0 HA VAL A 78 13.881 7.713 -8.649 1.00 1.00 H new ATOM 0 HB VAL A 78 14.597 7.987 -5.918 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.220 8.727 -5.835 1.00 1.00 H new ATOM 0 HG12 VAL A 78 13.024 9.345 -7.298 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.928 7.947 -7.408 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.906 6.544 -4.861 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.563 5.784 -6.433 1.00 1.00 H new ATOM 0 HG23 VAL A 78 14.158 5.573 -5.672 1.00 1.00 H new ATOM 1280 N TYR A 79 16.184 8.646 -8.603 1.00 1.00 N ATOM 1281 CA TYR A 79 17.554 9.052 -8.720 1.00 1.00 C ATOM 1282 C TYR A 79 17.982 9.864 -7.543 1.00 1.00 C ATOM 1283 O TYR A 79 17.376 10.879 -7.198 1.00 1.00 O ATOM 1284 CB TYR A 79 17.770 9.816 -10.018 1.00 1.00 C ATOM 1285 CG TYR A 79 18.891 10.811 -9.839 1.00 1.00 C ATOM 1286 CD1 TYR A 79 20.222 10.381 -9.812 1.00 1.00 C ATOM 1287 CD2 TYR A 79 18.590 12.173 -9.704 1.00 1.00 C ATOM 1288 CE1 TYR A 79 21.255 11.312 -9.649 1.00 1.00 C ATOM 1289 CE2 TYR A 79 19.624 13.104 -9.542 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.956 12.673 -9.515 1.00 1.00 C ATOM 1291 OH TYR A 79 21.974 13.591 -9.355 1.00 1.00 O ATOM 0 H TYR A 79 15.504 9.266 -9.043 1.00 1.00 H new ATOM 0 HA TYR A 79 18.173 8.155 -8.740 1.00 1.00 H new ATOM 0 HB2 TYR A 79 18.011 9.123 -10.824 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.854 10.333 -10.305 1.00 1.00 H new ATOM 0 HD1 TYR A 79 20.453 9.331 -9.917 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.562 12.504 -9.725 1.00 1.00 H new ATOM 0 HE1 TYR A 79 22.282 10.980 -9.627 1.00 1.00 H new ATOM 0 HE2 TYR A 79 19.394 14.154 -9.438 1.00 1.00 H new ATOM 0 HH TYR A 79 21.594 14.491 -9.278 1.00 1.00 H new ATOM 1301 N TYR A 80 19.041 9.393 -6.919 1.00 1.00 N ATOM 1302 CA TYR A 80 19.561 10.058 -5.768 1.00 1.00 C ATOM 1303 C TYR A 80 20.640 11.059 -6.172 1.00 1.00 C ATOM 1304 O TYR A 80 21.534 10.721 -6.951 1.00 1.00 O ATOM 1305 CB TYR A 80 20.200 9.051 -4.822 1.00 1.00 C ATOM 1306 CG TYR A 80 19.157 8.411 -3.942 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.994 7.860 -4.492 1.00 1.00 C ATOM 1308 CD2 TYR A 80 19.356 8.388 -2.557 1.00 1.00 C ATOM 1309 CE1 TYR A 80 17.030 7.283 -3.661 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.391 7.810 -1.723 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.227 7.257 -2.276 1.00 1.00 C ATOM 1312 OH TYR A 80 16.275 6.689 -1.454 1.00 1.00 O ATOM 0 H TYR A 80 19.550 8.554 -7.197 1.00 1.00 H new ATOM 0 HA TYR A 80 18.732 10.571 -5.279 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.719 8.284 -5.396 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.948 9.548 -4.205 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.841 7.881 -5.561 1.00 1.00 H new ATOM 0 HD2 TYR A 80 20.252 8.815 -2.132 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.134 6.857 -4.087 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.543 7.790 -0.654 1.00 1.00 H new ATOM 0 HH TYR A 80 16.568 6.753 -0.521 1.00 1.00 H new ATOM 1322 N PRO A 81 20.625 12.247 -5.630 1.00 1.00 N ATOM 1323 CA PRO A 81 21.675 13.254 -5.925 1.00 1.00 C ATOM 1324 C PRO A 81 22.966 12.834 -5.239 1.00 1.00 C ATOM 1325 O PRO A 81 23.946 13.577 -5.191 1.00 1.00 O ATOM 1326 CB PRO A 81 21.124 14.548 -5.323 1.00 1.00 C ATOM 1327 CG PRO A 81 20.190 14.109 -4.244 1.00 1.00 C ATOM 1328 CD PRO A 81 19.623 12.761 -4.686 1.00 1.00 C ATOM 0 HA PRO A 81 21.898 13.365 -6.986 1.00 1.00 H new ATOM 0 HB2 PRO A 81 21.925 15.169 -4.922 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.606 15.143 -6.075 1.00 1.00 H new ATOM 0 HG2 PRO A 81 20.712 14.017 -3.292 1.00 1.00 H new ATOM 0 HG3 PRO A 81 19.392 14.838 -4.101 1.00 1.00 H new ATOM 0 HD2 PRO A 81 19.489 12.087 -3.840 1.00 1.00 H new ATOM 0 HD3 PRO A 81 18.648 12.874 -5.161 1.00 1.00 H new ATOM 1336 N ASN A 82 22.923 11.622 -4.686 1.00 1.00 N ATOM 1337 CA ASN A 82 24.050 11.061 -3.962 1.00 1.00 C ATOM 1338 C ASN A 82 24.688 9.900 -4.730 1.00 1.00 C ATOM 1339 O ASN A 82 25.624 10.096 -5.505 1.00 1.00 O ATOM 1340 CB ASN A 82 23.562 10.569 -2.594 1.00 1.00 C ATOM 1341 CG ASN A 82 23.238 11.757 -1.695 1.00 1.00 C ATOM 1342 OD1 ASN A 82 24.108 12.577 -1.402 1.00 1.00 O ATOM 1343 ND2 ASN A 82 22.022 11.902 -1.245 1.00 1.00 N ATOM 0 H ASN A 82 22.109 11.009 -4.730 1.00 1.00 H new ATOM 0 HA ASN A 82 24.808 11.835 -3.841 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.677 9.945 -2.718 1.00 1.00 H new ATOM 0 HB3 ASN A 82 24.327 9.948 -2.128 1.00 1.00 H new ATOM 0 HD21 ASN A 82 21.790 12.696 -0.649 1.00 1.00 H new ATOM 0 HD22 ASN A 82 21.303 11.221 -1.489 1.00 1.00 H new ATOM 1350 N LEU A 83 24.208 8.687 -4.464 1.00 1.00 N ATOM 1351 CA LEU A 83 24.776 7.494 -5.090 1.00 1.00 C ATOM 1352 C LEU A 83 24.287 7.260 -6.526 1.00 1.00 C ATOM 1353 O LEU A 83 24.813 6.383 -7.210 1.00 1.00 O ATOM 1354 CB LEU A 83 24.519 6.247 -4.228 1.00 1.00 C ATOM 1355 CG LEU A 83 23.029 6.070 -3.898 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.834 4.670 -3.323 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.570 7.079 -2.846 1.00 1.00 C ATOM 0 H LEU A 83 23.434 8.504 -3.825 1.00 1.00 H new ATOM 0 HA LEU A 83 25.849 7.675 -5.155 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.881 5.363 -4.753 1.00 1.00 H new ATOM 0 HB3 LEU A 83 25.088 6.323 -3.302 1.00 1.00 H new ATOM 0 HG LEU A 83 22.449 6.222 -4.808 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.782 4.520 -3.080 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.146 3.928 -4.058 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.434 4.561 -2.420 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.511 6.928 -2.634 1.00 1.00 H new ATOM 0 HD22 LEU A 83 23.147 6.939 -1.932 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.724 8.091 -3.221 1.00 1.00 H new ATOM 1369 N GLY A 84 23.318 8.047 -6.997 1.00 1.00 N ATOM 1370 CA GLY A 84 22.837 7.890 -8.379 1.00 1.00 C ATOM 1371 C GLY A 84 21.441 7.281 -8.451 1.00 1.00 C ATOM 1372 O GLY A 84 20.671 7.370 -7.506 1.00 1.00 O ATOM 0 H GLY A 84 22.858 8.783 -6.461 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.830 8.863 -8.870 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.533 7.259 -8.932 1.00 1.00 H new ATOM 1376 N TRP A 85 21.114 6.679 -9.596 1.00 1.00 N ATOM 1377 CA TRP A 85 19.798 6.078 -9.771 1.00 1.00 C ATOM 1378 C TRP A 85 19.624 4.896 -8.841 1.00 1.00 C ATOM 1379 O TRP A 85 20.400 3.942 -8.905 1.00 1.00 O ATOM 1380 CB TRP A 85 19.613 5.637 -11.222 1.00 1.00 C ATOM 1381 CG TRP A 85 19.200 6.826 -12.031 1.00 1.00 C ATOM 1382 CD1 TRP A 85 20.037 7.810 -12.440 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.882 7.174 -12.539 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.313 8.744 -13.158 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.980 8.398 -13.246 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.623 6.557 -12.451 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.867 8.987 -13.844 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.500 7.147 -13.053 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.621 8.361 -13.748 1.00 1.00 C ATOM 0 H TRP A 85 21.734 6.597 -10.402 1.00 1.00 H new ATOM 0 HA TRP A 85 19.041 6.823 -9.527 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.541 5.218 -11.612 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.857 4.854 -11.286 1.00 1.00 H new ATOM 0 HD1 TRP A 85 21.097 7.857 -12.238 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.715 9.585 -13.572 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.518 5.624 -11.917 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.967 9.921 -14.378 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.537 6.664 -12.981 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.753 8.810 -14.208 1.00 1.00 H new ATOM 1400 N MET A 86 18.600 4.958 -7.971 1.00 1.00 N ATOM 1401 CA MET A 86 18.376 3.857 -7.034 1.00 1.00 C ATOM 1402 C MET A 86 16.981 3.279 -7.110 1.00 1.00 C ATOM 1403 O MET A 86 16.016 3.978 -7.403 1.00 1.00 O ATOM 1404 CB MET A 86 18.606 4.306 -5.592 1.00 1.00 C ATOM 1405 CG MET A 86 19.863 5.167 -5.474 1.00 1.00 C ATOM 1406 SD MET A 86 21.214 4.400 -6.399 1.00 1.00 S ATOM 1407 CE MET A 86 21.217 2.824 -5.512 1.00 1.00 C ATOM 0 H MET A 86 17.939 5.732 -7.901 1.00 1.00 H new ATOM 0 HA MET A 86 19.092 3.089 -7.327 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.742 4.870 -5.242 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.699 3.432 -4.947 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.668 6.168 -5.859 1.00 1.00 H new ATOM 0 HG3 MET A 86 20.143 5.278 -4.426 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.226 2.411 -5.508 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.886 2.983 -4.486 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.541 2.127 -6.007 1.00 1.00 H new ATOM 1417 N CYS A 87 16.895 1.987 -6.786 1.00 1.00 N ATOM 1418 CA CYS A 87 15.636 1.277 -6.754 1.00 1.00 C ATOM 1419 C CYS A 87 15.282 1.046 -5.301 1.00 1.00 C ATOM 1420 O CYS A 87 16.116 0.591 -4.517 1.00 1.00 O ATOM 1421 CB CYS A 87 15.797 -0.045 -7.456 1.00 1.00 C ATOM 1422 SG CYS A 87 17.464 -0.120 -8.143 1.00 1.00 S ATOM 0 H CYS A 87 17.702 1.413 -6.540 1.00 1.00 H new ATOM 0 HA CYS A 87 14.851 1.846 -7.252 1.00 1.00 H new ATOM 0 HB2 CYS A 87 15.636 -0.867 -6.759 1.00 1.00 H new ATOM 0 HB3 CYS A 87 15.055 -0.148 -8.248 1.00 1.00 H new ATOM 0 HG CYS A 87 18.318 -0.339 -7.187 1.00 1.00 H new ATOM 1428 N ILE A 88 14.060 1.364 -4.944 1.00 1.00 N ATOM 1429 CA ILE A 88 13.607 1.195 -3.581 1.00 1.00 C ATOM 1430 C ILE A 88 12.657 0.015 -3.399 1.00 1.00 C ATOM 1431 O ILE A 88 11.509 0.119 -3.789 1.00 1.00 O ATOM 1432 CB ILE A 88 12.908 2.467 -3.173 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.947 3.483 -2.743 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.012 2.185 -1.990 1.00 1.00 C ATOM 1435 CD1 ILE A 88 13.329 4.880 -2.629 1.00 1.00 C ATOM 0 H ILE A 88 13.358 1.743 -5.580 1.00 1.00 H new ATOM 0 HA ILE A 88 14.477 0.984 -2.959 1.00 1.00 H new ATOM 0 HB ILE A 88 12.323 2.846 -4.011 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.373 3.190 -1.784 1.00 1.00 H new ATOM 0 HG13 ILE A 88 14.765 3.500 -3.463 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.504 3.102 -1.691 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.272 1.434 -2.265 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.612 1.815 -1.159 1.00 1.00 H new ATOM 0 HD11 ILE A 88 14.094 5.592 -2.319 1.00 1.00 H new ATOM 0 HD12 ILE A 88 12.925 5.179 -3.596 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.527 4.864 -1.890 1.00 1.00 H new ATOM 1447 N ASP A 89 13.102 -1.095 -2.815 1.00 1.00 N ATOM 1448 CA ASP A 89 12.210 -2.252 -2.608 1.00 1.00 C ATOM 1449 C ASP A 89 12.275 -2.780 -1.170 1.00 1.00 C ATOM 1450 O ASP A 89 13.347 -3.107 -0.667 1.00 1.00 O ATOM 1451 CB ASP A 89 12.630 -3.407 -3.511 1.00 1.00 C ATOM 1452 CG ASP A 89 11.845 -4.692 -3.209 1.00 1.00 C ATOM 1453 OD1 ASP A 89 11.241 -4.774 -2.153 1.00 1.00 O ATOM 1454 OD2 ASP A 89 11.887 -5.581 -4.044 1.00 1.00 O ATOM 0 H ASP A 89 14.056 -1.226 -2.479 1.00 1.00 H new ATOM 0 HA ASP A 89 11.202 -1.905 -2.833 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.477 -3.126 -4.553 1.00 1.00 H new ATOM 0 HB3 ASP A 89 13.696 -3.596 -3.385 1.00 1.00 H new ATOM 1459 N ALA A 90 11.112 -2.908 -0.549 1.00 1.00 N ATOM 1460 CA ALA A 90 11.014 -3.455 0.802 1.00 1.00 C ATOM 1461 C ALA A 90 9.910 -4.498 0.867 1.00 1.00 C ATOM 1462 O ALA A 90 8.752 -4.128 1.027 1.00 1.00 O ATOM 1463 CB ALA A 90 10.651 -2.365 1.789 1.00 1.00 C ATOM 0 H ALA A 90 10.217 -2.640 -0.959 1.00 1.00 H new ATOM 0 HA ALA A 90 11.981 -3.894 1.050 1.00 1.00 H new ATOM 0 HB1 ALA A 90 10.582 -2.789 2.791 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.418 -1.591 1.775 1.00 1.00 H new ATOM 0 HB3 ALA A 90 9.691 -1.929 1.513 1.00 1.00 H new ATOM 1469 N THR A 91 10.236 -5.785 0.742 1.00 1.00 N ATOM 1470 CA THR A 91 9.209 -6.819 0.801 1.00 1.00 C ATOM 1471 C THR A 91 9.599 -7.903 1.786 1.00 1.00 C ATOM 1472 O THR A 91 9.989 -9.001 1.392 1.00 1.00 O ATOM 1473 CB THR A 91 8.989 -7.475 -0.563 1.00 1.00 C ATOM 1474 OG1 THR A 91 10.117 -8.277 -0.888 1.00 1.00 O ATOM 1475 CG2 THR A 91 8.786 -6.424 -1.644 1.00 1.00 C ATOM 0 H THR A 91 11.186 -6.130 0.602 1.00 1.00 H new ATOM 0 HA THR A 91 8.289 -6.329 1.119 1.00 1.00 H new ATOM 0 HB THR A 91 8.093 -8.094 -0.510 1.00 1.00 H new ATOM 0 HG1 THR A 91 10.191 -9.013 -0.245 1.00 1.00 H new ATOM 0 HG21 THR A 91 8.632 -6.915 -2.605 1.00 1.00 H new ATOM 0 HG22 THR A 91 7.913 -5.817 -1.402 1.00 1.00 H new ATOM 0 HG23 THR A 91 9.667 -5.785 -1.701 1.00 1.00 H new ATOM 1483 N ASP A 92 9.473 -7.600 3.065 1.00 1.00 N ATOM 1484 CA ASP A 92 9.790 -8.584 4.090 1.00 1.00 C ATOM 1485 C ASP A 92 9.185 -8.191 5.450 1.00 1.00 C ATOM 1486 O ASP A 92 8.847 -7.032 5.664 1.00 1.00 O ATOM 1487 CB ASP A 92 11.299 -8.744 4.218 1.00 1.00 C ATOM 1488 CG ASP A 92 11.669 -10.220 4.126 1.00 1.00 C ATOM 1489 OD1 ASP A 92 11.246 -10.856 3.175 1.00 1.00 O ATOM 1490 OD2 ASP A 92 12.351 -10.699 5.018 1.00 1.00 O ATOM 0 H ASP A 92 9.159 -6.696 3.418 1.00 1.00 H new ATOM 0 HA ASP A 92 9.352 -9.535 3.787 1.00 1.00 H new ATOM 0 HB2 ASP A 92 11.802 -8.183 3.430 1.00 1.00 H new ATOM 0 HB3 ASP A 92 11.639 -8.333 5.169 1.00 1.00 H new ATOM 1495 N PRO A 93 9.040 -9.118 6.376 1.00 1.00 N ATOM 1496 CA PRO A 93 8.459 -8.814 7.727 1.00 1.00 C ATOM 1497 C PRO A 93 9.363 -7.908 8.559 1.00 1.00 C ATOM 1498 O PRO A 93 8.889 -7.030 9.278 1.00 1.00 O ATOM 1499 CB PRO A 93 8.329 -10.197 8.395 1.00 1.00 C ATOM 1500 CG PRO A 93 8.587 -11.216 7.341 1.00 1.00 C ATOM 1501 CD PRO A 93 9.417 -10.539 6.262 1.00 1.00 C ATOM 0 HA PRO A 93 7.513 -8.279 7.644 1.00 1.00 H new ATOM 0 HB2 PRO A 93 9.043 -10.299 9.213 1.00 1.00 H new ATOM 0 HB3 PRO A 93 7.335 -10.327 8.822 1.00 1.00 H new ATOM 0 HG2 PRO A 93 9.118 -12.073 7.755 1.00 1.00 H new ATOM 0 HG3 PRO A 93 7.650 -11.590 6.929 1.00 1.00 H new ATOM 0 HD2 PRO A 93 10.485 -10.685 6.426 1.00 1.00 H new ATOM 0 HD3 PRO A 93 9.190 -10.936 5.273 1.00 1.00 H new ATOM 1509 N GLU A 94 10.662 -8.145 8.462 1.00 1.00 N ATOM 1510 CA GLU A 94 11.649 -7.371 9.217 1.00 1.00 C ATOM 1511 C GLU A 94 11.918 -5.999 8.608 1.00 1.00 C ATOM 1512 O GLU A 94 12.023 -5.003 9.324 1.00 1.00 O ATOM 1513 CB GLU A 94 12.969 -8.140 9.292 1.00 1.00 C ATOM 1514 CG GLU A 94 13.227 -8.883 7.981 1.00 1.00 C ATOM 1515 CD GLU A 94 12.796 -10.339 8.120 1.00 1.00 C ATOM 1516 OE1 GLU A 94 11.724 -10.571 8.650 1.00 1.00 O ATOM 1517 OE2 GLU A 94 13.558 -11.202 7.713 1.00 1.00 O ATOM 0 H GLU A 94 11.064 -8.869 7.867 1.00 1.00 H new ATOM 0 HA GLU A 94 11.230 -7.220 10.212 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.788 -7.450 9.494 1.00 1.00 H new ATOM 0 HB3 GLU A 94 12.938 -8.849 10.119 1.00 1.00 H new ATOM 0 HG2 GLU A 94 12.678 -8.407 7.168 1.00 1.00 H new ATOM 0 HG3 GLU A 94 14.285 -8.830 7.724 1.00 1.00 H new ATOM 1524 N LYS A 95 12.074 -5.961 7.291 1.00 1.00 N ATOM 1525 CA LYS A 95 12.387 -4.706 6.601 1.00 1.00 C ATOM 1526 C LYS A 95 11.187 -4.157 5.838 1.00 1.00 C ATOM 1527 O LYS A 95 11.219 -3.016 5.375 1.00 1.00 O ATOM 1528 CB LYS A 95 13.543 -4.913 5.613 1.00 1.00 C ATOM 1529 CG LYS A 95 14.631 -5.803 6.229 1.00 1.00 C ATOM 1530 CD LYS A 95 14.745 -7.103 5.428 1.00 1.00 C ATOM 1531 CE LYS A 95 15.346 -6.813 4.047 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.654 -7.516 3.917 1.00 1.00 N ATOM 0 H LYS A 95 11.991 -6.773 6.680 1.00 1.00 H new ATOM 0 HA LYS A 95 12.669 -3.986 7.369 1.00 1.00 H new ATOM 0 HB2 LYS A 95 13.168 -5.370 4.697 1.00 1.00 H new ATOM 0 HB3 LYS A 95 13.969 -3.948 5.337 1.00 1.00 H new ATOM 0 HG2 LYS A 95 15.587 -5.279 6.229 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.389 -6.024 7.268 1.00 1.00 H new ATOM 0 HD2 LYS A 95 15.370 -7.817 5.964 1.00 1.00 H new ATOM 0 HD3 LYS A 95 13.762 -7.560 5.318 1.00 1.00 H new ATOM 0 HE2 LYS A 95 14.663 -7.145 3.265 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.483 -5.740 3.916 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 17.062 -7.320 2.981 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 17.304 -7.179 4.656 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.510 -8.540 4.024 1.00 1.00 H new ATOM 1546 N GLY A 96 10.139 -4.964 5.700 1.00 1.00 N ATOM 1547 CA GLY A 96 8.950 -4.519 4.972 1.00 1.00 C ATOM 1548 C GLY A 96 7.757 -4.316 5.896 1.00 1.00 C ATOM 1549 O GLY A 96 7.203 -5.273 6.435 1.00 1.00 O ATOM 0 H GLY A 96 10.085 -5.912 6.074 1.00 1.00 H new ATOM 0 HA2 GLY A 96 9.170 -3.585 4.454 1.00 1.00 H new ATOM 0 HA3 GLY A 96 8.696 -5.254 4.209 1.00 1.00 H new ATOM 1553 N ASN A 97 7.362 -3.055 6.059 1.00 1.00 N ATOM 1554 CA ASN A 97 6.229 -2.720 6.904 1.00 1.00 C ATOM 1555 C ASN A 97 4.966 -3.356 6.371 1.00 1.00 C ATOM 1556 O ASN A 97 5.015 -4.348 5.654 1.00 1.00 O ATOM 1557 CB ASN A 97 6.040 -1.209 7.013 1.00 1.00 C ATOM 1558 CG ASN A 97 5.765 -0.628 5.641 1.00 1.00 C ATOM 1559 OD1 ASN A 97 5.604 -1.428 4.621 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 5.701 0.589 5.483 1.00 1.00 N flip ATOM 0 H ASN A 97 7.812 -2.254 5.616 1.00 1.00 H new ATOM 0 HA ASN A 97 6.436 -3.110 7.900 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.213 -0.984 7.686 1.00 1.00 H new ATOM 0 HB3 ASN A 97 6.932 -0.751 7.440 1.00 1.00 H new ATOM 0 HD21 ASN A 97 5.827 1.214 6.279 1.00 1.00 H new ATOM 0 HD22 ASN A 97 5.522 0.974 4.556 1.00 1.00 H new ATOM 1567 N TRP A 98 3.847 -2.779 6.758 1.00 1.00 N ATOM 1568 CA TRP A 98 2.550 -3.264 6.373 1.00 1.00 C ATOM 1569 C TRP A 98 2.262 -2.969 4.914 1.00 1.00 C ATOM 1570 O TRP A 98 1.639 -3.762 4.215 1.00 1.00 O ATOM 1571 CB TRP A 98 1.523 -2.616 7.269 1.00 1.00 C ATOM 1572 CG TRP A 98 1.331 -1.180 6.888 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.029 -0.112 7.339 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.299 -0.653 6.006 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.494 1.037 6.786 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.426 0.756 5.958 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.723 -1.255 5.250 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.428 1.541 5.188 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.588 -0.467 4.472 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.440 0.930 4.441 1.00 1.00 C ATOM 0 H TRP A 98 3.819 -1.952 7.355 1.00 1.00 H new ATOM 0 HA TRP A 98 2.514 -4.347 6.487 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.575 -3.149 7.192 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.843 -2.684 8.309 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.867 -0.151 8.019 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.846 1.977 6.968 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.843 -2.328 5.268 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.310 2.614 5.168 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -2.370 -0.937 3.895 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -2.107 1.531 3.841 1.00 1.00 H new ATOM 1591 N LEU A 99 2.738 -1.830 4.453 1.00 1.00 N ATOM 1592 CA LEU A 99 2.547 -1.451 3.070 1.00 1.00 C ATOM 1593 C LEU A 99 3.070 -2.556 2.168 1.00 1.00 C ATOM 1594 O LEU A 99 2.601 -2.725 1.046 1.00 1.00 O ATOM 1595 CB LEU A 99 3.229 -0.109 2.754 1.00 1.00 C ATOM 1596 CG LEU A 99 2.307 1.048 3.203 1.00 1.00 C ATOM 1597 CD1 LEU A 99 2.988 1.980 4.189 1.00 1.00 C ATOM 1598 CD2 LEU A 99 1.853 1.880 2.012 1.00 1.00 C ATOM 0 H LEU A 99 3.257 -1.154 5.014 1.00 1.00 H new ATOM 0 HA LEU A 99 1.481 -1.316 2.888 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.189 -0.045 3.267 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.433 -0.034 1.686 1.00 1.00 H new ATOM 0 HG LEU A 99 1.452 0.576 3.688 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.299 2.775 4.473 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.281 1.419 5.077 1.00 1.00 H new ATOM 0 HD13 LEU A 99 3.873 2.415 3.726 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.206 2.686 2.357 1.00 1.00 H new ATOM 0 HD22 LEU A 99 2.724 2.303 1.510 1.00 1.00 H new ATOM 0 HD23 LEU A 99 1.304 1.247 1.314 1.00 1.00 H new ATOM 1610 N ARG A 100 4.033 -3.328 2.670 1.00 1.00 N ATOM 1611 CA ARG A 100 4.582 -4.425 1.883 1.00 1.00 C ATOM 1612 C ARG A 100 3.557 -5.566 1.789 1.00 1.00 C ATOM 1613 O ARG A 100 3.616 -6.400 0.888 1.00 1.00 O ATOM 1614 CB ARG A 100 5.921 -4.880 2.518 1.00 1.00 C ATOM 1615 CG ARG A 100 5.880 -6.336 3.031 1.00 1.00 C ATOM 1616 CD ARG A 100 5.847 -7.342 1.877 1.00 1.00 C ATOM 1617 NE ARG A 100 6.959 -8.270 2.006 1.00 1.00 N ATOM 1618 CZ ARG A 100 6.951 -9.454 1.408 1.00 1.00 C ATOM 1619 NH1 ARG A 100 5.920 -9.814 0.694 1.00 1.00 N ATOM 1620 NH2 ARG A 100 7.975 -10.256 1.528 1.00 1.00 N ATOM 0 H ARG A 100 4.441 -3.216 3.598 1.00 1.00 H new ATOM 0 HA ARG A 100 4.789 -4.100 0.863 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.718 -4.782 1.781 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.169 -4.216 3.346 1.00 1.00 H new ATOM 0 HG2 ARG A 100 6.753 -6.527 3.655 1.00 1.00 H new ATOM 0 HG3 ARG A 100 5.001 -6.475 3.661 1.00 1.00 H new ATOM 0 HD2 ARG A 100 4.903 -7.887 1.883 1.00 1.00 H new ATOM 0 HD3 ARG A 100 5.906 -6.818 0.923 1.00 1.00 H new ATOM 0 HE ARG A 100 7.766 -8.004 2.571 1.00 1.00 H new ATOM 0 HH11 ARG A 100 5.123 -9.185 0.597 1.00 1.00 H new ATOM 0 HH12 ARG A 100 5.911 -10.724 0.233 1.00 1.00 H new ATOM 0 HH21 ARG A 100 8.783 -9.972 2.082 1.00 1.00 H new ATOM 0 HH22 ARG A 100 7.967 -11.166 1.067 1.00 1.00 H new ATOM 1634 N TYR A 101 2.604 -5.573 2.724 1.00 1.00 N ATOM 1635 CA TYR A 101 1.560 -6.605 2.765 1.00 1.00 C ATOM 1636 C TYR A 101 0.398 -6.273 1.829 1.00 1.00 C ATOM 1637 O TYR A 101 -0.468 -7.117 1.599 1.00 1.00 O ATOM 1638 CB TYR A 101 0.986 -6.765 4.189 1.00 1.00 C ATOM 1639 CG TYR A 101 2.012 -7.342 5.148 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.186 -6.633 5.428 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.778 -8.578 5.765 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.127 -7.159 6.323 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.718 -9.106 6.657 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.892 -8.396 6.937 1.00 1.00 C ATOM 1645 OH TYR A 101 4.818 -8.915 7.819 1.00 1.00 O ATOM 0 H TYR A 101 2.532 -4.875 3.465 1.00 1.00 H new ATOM 0 HA TYR A 101 2.038 -7.531 2.445 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.650 -5.796 4.557 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.112 -7.415 4.158 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.367 -5.680 4.954 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.871 -9.124 5.552 1.00 1.00 H new ATOM 0 HE1 TYR A 101 5.032 -6.611 6.539 1.00 1.00 H new ATOM 0 HE2 TYR A 101 2.538 -10.061 7.129 1.00 1.00 H new ATOM 0 HH TYR A 101 4.501 -9.779 8.156 1.00 1.00 H new ATOM 1655 N VAL A 102 0.360 -5.054 1.292 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.735 -4.669 0.391 1.00 1.00 C ATOM 1657 C VAL A 102 -0.703 -5.506 -0.875 1.00 1.00 C ATOM 1658 O VAL A 102 0.370 -5.822 -1.374 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.630 -3.192 -0.002 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.963 -2.740 -0.548 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -0.255 -2.303 1.182 1.00 1.00 C ATOM 0 H VAL A 102 1.056 -4.327 1.458 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.670 -4.838 0.926 1.00 1.00 H new ATOM 0 HB VAL A 102 0.158 -3.100 -0.750 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.903 -1.689 -0.832 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -2.220 -3.338 -1.422 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.731 -2.866 0.216 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.193 -1.266 0.853 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.014 -2.392 1.959 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.710 -2.616 1.580 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.874 -5.896 -1.393 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.903 -6.719 -2.590 1.00 1.00 C ATOM 1673 C ASN A 103 -2.226 -5.898 -3.855 1.00 1.00 C ATOM 1674 O ASN A 103 -1.956 -4.700 -3.923 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.930 -7.846 -2.419 1.00 1.00 C ATOM 1676 CG ASN A 103 -3.277 -8.013 -0.943 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -2.336 -7.901 -0.045 1.00 1.00 O flip ATOM 1678 ND2 ASN A 103 -4.437 -8.240 -0.597 1.00 1.00 N flip ATOM 0 H ASN A 103 -2.788 -5.658 -1.008 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.907 -7.141 -2.723 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -3.830 -7.619 -2.990 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -2.528 -8.779 -2.815 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -5.171 -8.327 -1.300 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -4.664 -8.341 0.392 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.772 -6.588 -4.866 1.00 1.00 N ATOM 1686 CA TRP A 104 -3.103 -5.980 -6.161 1.00 1.00 C ATOM 1687 C TRP A 104 -4.632 -5.934 -6.401 1.00 1.00 C ATOM 1688 O TRP A 104 -5.360 -6.831 -5.976 1.00 1.00 O ATOM 1689 CB TRP A 104 -2.468 -6.805 -7.275 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.978 -6.652 -7.348 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -0.329 -6.115 -8.407 1.00 1.00 C ATOM 1692 CD2 TRP A 104 0.051 -7.103 -6.421 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.034 -6.211 -8.190 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.318 -6.811 -6.979 1.00 1.00 C ATOM 1695 CE3 TRP A 104 0.008 -7.731 -5.164 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.501 -7.130 -6.313 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 1.197 -8.054 -4.490 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.441 -7.754 -5.064 1.00 1.00 C ATOM 0 H TRP A 104 -2.996 -7.581 -4.809 1.00 1.00 H new ATOM 0 HA TRP A 104 -2.722 -4.959 -6.157 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.712 -7.857 -7.124 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.904 -6.511 -8.230 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -0.798 -5.683 -9.278 1.00 1.00 H new ATOM 0 HE1 TRP A 104 1.743 -5.879 -8.844 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -0.945 -7.966 -4.714 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 3.456 -6.897 -6.759 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 1.153 -8.536 -3.525 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.352 -8.005 -4.541 1.00 1.00 H new ATOM 1709 N ALA A 105 -5.110 -4.854 -7.057 1.00 1.00 N ATOM 1710 CA ALA A 105 -6.557 -4.668 -7.318 1.00 1.00 C ATOM 1711 C ALA A 105 -7.065 -5.498 -8.504 1.00 1.00 C ATOM 1712 O ALA A 105 -7.017 -6.728 -8.491 1.00 1.00 O ATOM 1713 CB ALA A 105 -6.869 -3.189 -7.587 1.00 1.00 C ATOM 0 H ALA A 105 -4.521 -4.102 -7.414 1.00 1.00 H new ATOM 0 HA ALA A 105 -7.071 -5.013 -6.421 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -7.936 -3.071 -7.777 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -6.587 -2.594 -6.719 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -6.306 -2.851 -8.457 1.00 1.00 H new ATOM 1719 N CYS A 106 -7.561 -4.789 -9.520 1.00 1.00 N ATOM 1720 CA CYS A 106 -8.096 -5.413 -10.721 1.00 1.00 C ATOM 1721 C CYS A 106 -9.026 -4.437 -11.440 1.00 1.00 C ATOM 1722 O CYS A 106 -9.357 -4.625 -12.611 1.00 1.00 O ATOM 1723 CB CYS A 106 -8.866 -6.683 -10.352 1.00 1.00 C ATOM 1724 SG CYS A 106 -10.204 -6.950 -11.541 1.00 1.00 S ATOM 0 H CYS A 106 -7.601 -3.770 -9.529 1.00 1.00 H new ATOM 0 HA CYS A 106 -7.270 -5.677 -11.382 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -8.193 -7.540 -10.348 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -9.273 -6.594 -9.345 1.00 1.00 H new ATOM 0 HG CYS A 106 -10.075 -6.120 -12.533 1.00 1.00 H new ATOM 1730 N SER A 107 -9.441 -3.390 -10.726 1.00 1.00 N ATOM 1731 CA SER A 107 -10.334 -2.388 -11.302 1.00 1.00 C ATOM 1732 C SER A 107 -9.891 -0.977 -10.932 1.00 1.00 C ATOM 1733 O SER A 107 -9.247 -0.293 -11.722 1.00 1.00 O ATOM 1734 CB SER A 107 -11.761 -2.616 -10.807 1.00 1.00 C ATOM 1735 OG SER A 107 -12.613 -1.621 -11.360 1.00 1.00 O ATOM 0 H SER A 107 -9.175 -3.216 -9.757 1.00 1.00 H new ATOM 0 HA SER A 107 -10.298 -2.490 -12.387 1.00 1.00 H new ATOM 0 HB2 SER A 107 -12.105 -3.609 -11.098 1.00 1.00 H new ATOM 0 HB3 SER A 107 -11.792 -2.574 -9.718 1.00 1.00 H new ATOM 0 HG SER A 107 -13.530 -1.765 -11.046 1.00 1.00 H new ATOM 1741 N GLY A 108 -10.259 -0.546 -9.733 1.00 1.00 N ATOM 1742 CA GLY A 108 -9.912 0.790 -9.262 1.00 1.00 C ATOM 1743 C GLY A 108 -10.776 1.161 -8.067 1.00 1.00 C ATOM 1744 O GLY A 108 -10.272 1.545 -7.012 1.00 1.00 O ATOM 0 H GLY A 108 -10.798 -1.101 -9.068 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -8.859 0.824 -8.984 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.054 1.515 -10.063 1.00 1.00 H new ATOM 1748 N GLU A 109 -12.082 1.022 -8.234 1.00 1.00 N ATOM 1749 CA GLU A 109 -13.011 1.319 -7.153 1.00 1.00 C ATOM 1750 C GLU A 109 -12.714 0.403 -5.975 1.00 1.00 C ATOM 1751 O GLU A 109 -13.033 0.710 -4.826 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.454 1.100 -7.617 1.00 1.00 C ATOM 1753 CG GLU A 109 -14.445 0.556 -9.045 1.00 1.00 C ATOM 1754 CD GLU A 109 -15.866 0.269 -9.518 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -16.518 1.196 -9.972 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -16.270 -0.880 -9.451 1.00 1.00 O ATOM 0 H GLU A 109 -12.521 0.708 -9.100 1.00 1.00 H new ATOM 0 HA GLU A 109 -12.891 2.361 -6.855 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.960 0.401 -6.952 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -15.008 2.038 -7.576 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -13.972 1.277 -9.712 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -13.850 -0.356 -9.089 1.00 1.00 H new ATOM 1763 N GLU A 110 -12.112 -0.739 -6.291 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.773 -1.740 -5.286 1.00 1.00 C ATOM 1765 C GLU A 110 -10.361 -1.509 -4.779 1.00 1.00 C ATOM 1766 O GLU A 110 -10.027 -1.938 -3.679 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.919 -3.161 -5.860 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.555 -3.684 -6.316 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.712 -4.947 -7.155 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.288 -4.865 -8.227 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.193 -5.969 -6.737 1.00 1.00 O ATOM 0 H GLU A 110 -11.847 -0.995 -7.242 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.466 -1.643 -4.450 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -12.339 -3.826 -5.105 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.614 -3.153 -6.700 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -10.042 -2.917 -6.897 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.932 -3.895 -5.447 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.544 -0.829 -5.599 1.00 1.00 N ATOM 1779 CA GLN A 111 -8.166 -0.513 -5.218 1.00 1.00 C ATOM 1780 C GLN A 111 -8.198 0.147 -3.831 1.00 1.00 C ATOM 1781 O GLN A 111 -8.932 -0.280 -2.951 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.527 0.397 -6.286 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.069 0.689 -5.947 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.180 0.073 -6.967 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -4.719 -1.054 -6.777 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -4.869 0.735 -8.047 1.00 1.00 N ATOM 0 H GLN A 111 -9.815 -0.491 -6.523 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.553 -1.413 -5.162 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.589 -0.082 -7.263 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -8.083 1.332 -6.354 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.904 1.766 -5.910 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.830 0.296 -4.959 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -5.252 1.668 -8.202 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -4.243 0.320 -8.737 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.468 1.216 -3.654 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.464 1.934 -2.393 1.00 1.00 C ATOM 1797 C ASN A 112 -6.213 2.748 -2.286 1.00 1.00 C ATOM 1798 O ASN A 112 -6.237 3.800 -1.685 1.00 1.00 O ATOM 1799 CB ASN A 112 -7.516 1.021 -1.180 1.00 1.00 C ATOM 1800 CG ASN A 112 -6.844 -0.270 -1.487 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -5.670 -0.298 -1.853 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -7.540 -1.373 -1.432 1.00 1.00 N ATOM 0 H ASN A 112 -6.861 1.617 -4.369 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.361 2.553 -2.394 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -7.029 1.501 -0.332 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -8.552 0.842 -0.893 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.110 -2.261 -1.693 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -8.513 -1.347 -1.128 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.106 2.244 -2.846 1.00 1.00 N ATOM 1810 CA LEU A 113 -3.857 2.972 -2.754 1.00 1.00 C ATOM 1811 C LEU A 113 -3.189 3.128 -4.104 1.00 1.00 C ATOM 1812 O LEU A 113 -3.342 2.285 -4.989 1.00 1.00 O ATOM 1813 CB LEU A 113 -2.876 2.281 -1.796 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.174 2.622 -0.343 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -3.172 4.129 -0.090 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -4.487 2.085 0.054 1.00 1.00 C ATOM 0 H LEU A 113 -5.059 1.359 -3.352 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.110 3.960 -2.369 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.931 1.201 -1.935 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.857 2.582 -2.039 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.381 2.168 0.251 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.389 4.322 0.961 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -2.193 4.538 -0.339 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.932 4.603 -0.711 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -4.684 2.338 1.096 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -5.263 2.518 -0.577 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -4.487 1.001 -0.062 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.480 4.245 -4.258 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.818 4.518 -5.519 1.00 1.00 C ATOM 1830 C PHE A 114 -0.358 4.998 -5.330 1.00 1.00 C ATOM 1831 O PHE A 114 -0.109 5.926 -4.557 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.634 5.540 -6.321 1.00 1.00 C ATOM 1833 CG PHE A 114 -2.207 6.978 -6.075 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.984 7.441 -6.571 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -3.043 7.839 -5.357 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -0.596 8.768 -6.349 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -2.658 9.164 -5.134 1.00 1.00 C ATOM 1838 CZ PHE A 114 -1.435 9.631 -5.629 1.00 1.00 C ATOM 0 H PHE A 114 -2.354 4.958 -3.539 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.764 3.582 -6.076 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.539 5.317 -7.384 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.688 5.433 -6.066 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -0.339 6.775 -7.125 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.987 7.480 -4.974 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.348 9.126 -6.732 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -3.305 9.828 -4.579 1.00 1.00 H new ATOM 0 HZ PHE A 114 -1.138 10.655 -5.457 1.00 1.00 H new ATOM 1848 N PRO A 115 0.599 4.411 -6.042 1.00 1.00 N ATOM 1849 CA PRO A 115 2.055 4.811 -5.988 1.00 1.00 C ATOM 1850 C PRO A 115 2.347 6.302 -6.184 1.00 1.00 C ATOM 1851 O PRO A 115 1.925 6.896 -7.174 1.00 1.00 O ATOM 1852 CB PRO A 115 2.626 4.109 -7.202 1.00 1.00 C ATOM 1853 CG PRO A 115 1.832 2.879 -7.360 1.00 1.00 C ATOM 1854 CD PRO A 115 0.421 3.273 -6.975 1.00 1.00 C ATOM 0 HA PRO A 115 2.458 4.562 -5.006 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.553 4.739 -8.089 1.00 1.00 H new ATOM 0 HB3 PRO A 115 3.682 3.878 -7.060 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.874 2.511 -8.385 1.00 1.00 H new ATOM 0 HG3 PRO A 115 2.208 2.081 -6.720 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.163 3.563 -7.848 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.106 2.447 -6.498 1.00 1.00 H new ATOM 1862 N LEU A 116 3.141 6.889 -5.294 1.00 1.00 N ATOM 1863 CA LEU A 116 3.539 8.280 -5.443 1.00 1.00 C ATOM 1864 C LEU A 116 4.981 8.453 -5.005 1.00 1.00 C ATOM 1865 O LEU A 116 5.364 7.937 -3.965 1.00 1.00 O ATOM 1866 CB LEU A 116 2.685 9.164 -4.556 1.00 1.00 C ATOM 1867 CG LEU A 116 3.100 10.642 -4.731 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.800 11.109 -6.122 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.332 11.528 -3.778 1.00 1.00 C ATOM 0 H LEU A 116 3.518 6.425 -4.468 1.00 1.00 H new ATOM 0 HA LEU A 116 3.417 8.558 -6.490 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.632 9.040 -4.810 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.799 8.866 -3.514 1.00 1.00 H new ATOM 0 HG LEU A 116 4.169 10.706 -4.529 1.00 1.00 H new ATOM 0 HD11 LEU A 116 3.098 12.152 -6.228 1.00 1.00 H new ATOM 0 HD12 LEU A 116 3.352 10.499 -6.837 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.731 11.016 -6.314 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.639 12.565 -3.917 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.264 11.436 -3.976 1.00 1.00 H new ATOM 0 HD23 LEU A 116 2.538 11.223 -2.752 1.00 1.00 H new ATOM 1881 N GLU A 117 5.763 9.218 -5.761 1.00 1.00 N ATOM 1882 CA GLU A 117 7.143 9.466 -5.368 1.00 1.00 C ATOM 1883 C GLU A 117 7.308 10.900 -4.887 1.00 1.00 C ATOM 1884 O GLU A 117 7.156 11.847 -5.659 1.00 1.00 O ATOM 1885 CB GLU A 117 8.060 9.239 -6.557 1.00 1.00 C ATOM 1886 CG GLU A 117 8.497 7.784 -6.585 1.00 1.00 C ATOM 1887 CD GLU A 117 9.781 7.622 -5.785 1.00 1.00 C ATOM 1888 OE1 GLU A 117 10.057 8.474 -4.958 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.465 6.635 -6.005 1.00 1.00 O ATOM 0 H GLU A 117 5.472 9.667 -6.629 1.00 1.00 H new ATOM 0 HA GLU A 117 7.401 8.782 -4.559 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.544 9.493 -7.483 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.931 9.891 -6.489 1.00 1.00 H new ATOM 0 HG2 GLU A 117 7.714 7.150 -6.168 1.00 1.00 H new ATOM 0 HG3 GLU A 117 8.654 7.461 -7.614 1.00 1.00 H new ATOM 1896 N ILE A 118 7.628 11.047 -3.608 1.00 1.00 N ATOM 1897 CA ILE A 118 7.821 12.369 -3.036 1.00 1.00 C ATOM 1898 C ILE A 118 9.012 12.399 -2.086 1.00 1.00 C ATOM 1899 O ILE A 118 9.099 11.593 -1.160 1.00 1.00 O ATOM 1900 CB ILE A 118 6.552 12.826 -2.317 1.00 1.00 C ATOM 1901 CG1 ILE A 118 5.926 11.654 -1.542 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.558 13.343 -3.369 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.730 12.174 -0.737 1.00 1.00 C ATOM 0 H ILE A 118 7.758 10.275 -2.954 1.00 1.00 H new ATOM 0 HA ILE A 118 8.033 13.059 -3.853 1.00 1.00 H new ATOM 0 HB ILE A 118 6.796 13.616 -1.607 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.605 10.874 -2.232 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.663 11.206 -0.875 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.645 13.674 -2.875 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.002 14.179 -3.909 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.321 12.543 -4.070 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.278 11.351 -0.183 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.067 12.940 -0.038 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.993 12.602 -1.416 1.00 1.00 H new ATOM 1915 N ASN A 119 9.914 13.348 -2.310 1.00 1.00 N ATOM 1916 CA ASN A 119 11.084 13.490 -1.453 1.00 1.00 C ATOM 1917 C ASN A 119 11.846 12.168 -1.346 1.00 1.00 C ATOM 1918 O ASN A 119 12.228 11.735 -0.257 1.00 1.00 O ATOM 1919 CB ASN A 119 10.625 13.972 -0.071 1.00 1.00 C ATOM 1920 CG ASN A 119 10.988 15.442 0.110 1.00 1.00 C ATOM 1921 OD1 ASN A 119 11.722 15.792 1.035 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.527 16.328 -0.731 1.00 1.00 N ATOM 0 H ASN A 119 9.858 14.025 -3.071 1.00 1.00 H new ATOM 0 HA ASN A 119 11.766 14.222 -1.886 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.548 13.839 0.032 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.096 13.373 0.708 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.775 17.311 -0.622 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.919 16.037 -1.497 1.00 1.00 H new ATOM 1929 N ARG A 120 12.086 11.531 -2.485 1.00 1.00 N ATOM 1930 CA ARG A 120 12.825 10.277 -2.482 1.00 1.00 C ATOM 1931 C ARG A 120 12.153 9.300 -1.533 1.00 1.00 C ATOM 1932 O ARG A 120 12.804 8.452 -0.923 1.00 1.00 O ATOM 1933 CB ARG A 120 14.271 10.516 -2.040 1.00 1.00 C ATOM 1934 CG ARG A 120 15.086 11.095 -3.203 1.00 1.00 C ATOM 1935 CD ARG A 120 15.349 10.020 -4.259 1.00 1.00 C ATOM 1936 NE ARG A 120 14.695 10.383 -5.509 1.00 1.00 N ATOM 1937 CZ ARG A 120 15.047 11.480 -6.173 1.00 1.00 C ATOM 1938 NH1 ARG A 120 16.004 12.242 -5.716 1.00 1.00 N ATOM 1939 NH2 ARG A 120 14.436 11.790 -7.284 1.00 1.00 N ATOM 0 H ARG A 120 11.786 11.854 -3.405 1.00 1.00 H new ATOM 0 HA ARG A 120 12.831 9.863 -3.490 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.292 11.202 -1.193 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.717 9.580 -1.703 1.00 1.00 H new ATOM 0 HG2 ARG A 120 14.548 11.930 -3.652 1.00 1.00 H new ATOM 0 HG3 ARG A 120 16.032 11.488 -2.832 1.00 1.00 H new ATOM 0 HD2 ARG A 120 16.422 9.909 -4.418 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.977 9.057 -3.910 1.00 1.00 H new ATOM 0 HE ARG A 120 13.956 9.787 -5.881 1.00 1.00 H new ATOM 0 HH11 ARG A 120 16.482 11.996 -4.849 1.00 1.00 H new ATOM 0 HH12 ARG A 120 16.274 13.083 -6.226 1.00 1.00 H new ATOM 0 HH21 ARG A 120 13.691 11.191 -7.640 1.00 1.00 H new ATOM 0 HH22 ARG A 120 14.704 12.631 -7.796 1.00 1.00 H new ATOM 1953 N ALA A 121 10.848 9.440 -1.414 1.00 1.00 N ATOM 1954 CA ALA A 121 10.062 8.590 -0.536 1.00 1.00 C ATOM 1955 C ALA A 121 8.806 8.193 -1.272 1.00 1.00 C ATOM 1956 O ALA A 121 8.335 8.941 -2.130 1.00 1.00 O ATOM 1957 CB ALA A 121 9.702 9.336 0.749 1.00 1.00 C ATOM 0 H ALA A 121 10.304 10.140 -1.918 1.00 1.00 H new ATOM 0 HA ALA A 121 10.637 7.706 -0.261 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.113 8.685 1.395 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.615 9.631 1.266 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.121 10.225 0.503 1.00 1.00 H new ATOM 1963 N ILE A 122 8.287 7.008 -0.983 1.00 1.00 N ATOM 1964 CA ILE A 122 7.112 6.532 -1.684 1.00 1.00 C ATOM 1965 C ILE A 122 5.888 6.493 -0.774 1.00 1.00 C ATOM 1966 O ILE A 122 5.829 5.701 0.167 1.00 1.00 O ATOM 1967 CB ILE A 122 7.384 5.124 -2.243 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.889 4.945 -2.528 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.533 4.865 -3.503 1.00 1.00 C ATOM 1970 CD1 ILE A 122 9.308 5.844 -3.676 1.00 1.00 C ATOM 0 H ILE A 122 8.657 6.370 -0.278 1.00 1.00 H new ATOM 0 HA ILE A 122 6.901 7.226 -2.498 1.00 1.00 H new ATOM 0 HB ILE A 122 7.094 4.386 -1.495 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.468 5.186 -1.636 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.100 3.904 -2.774 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.740 3.864 -3.883 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.476 4.946 -3.251 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.781 5.601 -4.267 1.00 1.00 H new ATOM 0 HD11 ILE A 122 10.372 5.712 -3.872 1.00 1.00 H new ATOM 0 HD12 ILE A 122 8.740 5.583 -4.569 1.00 1.00 H new ATOM 0 HD13 ILE A 122 9.113 6.884 -3.414 1.00 1.00 H new ATOM 1982 N TYR A 123 4.899 7.332 -1.079 1.00 1.00 N ATOM 1983 CA TYR A 123 3.667 7.355 -0.296 1.00 1.00 C ATOM 1984 C TYR A 123 2.576 6.631 -1.027 1.00 1.00 C ATOM 1985 O TYR A 123 2.605 6.534 -2.257 1.00 1.00 O ATOM 1986 CB TYR A 123 3.149 8.758 -0.079 1.00 1.00 C ATOM 1987 CG TYR A 123 3.600 9.285 1.253 1.00 1.00 C ATOM 1988 CD1 TYR A 123 4.901 9.771 1.428 1.00 1.00 C ATOM 1989 CD2 TYR A 123 2.706 9.277 2.330 1.00 1.00 C ATOM 1990 CE1 TYR A 123 5.308 10.250 2.680 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.113 9.755 3.583 1.00 1.00 C ATOM 1992 CZ TYR A 123 4.414 10.243 3.758 1.00 1.00 C ATOM 1993 OH TYR A 123 4.816 10.715 4.990 1.00 1.00 O ATOM 0 H TYR A 123 4.926 7.996 -1.853 1.00 1.00 H new ATOM 0 HA TYR A 123 3.912 6.889 0.658 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.506 9.411 -0.875 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.060 8.762 -0.128 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.591 9.777 0.597 1.00 1.00 H new ATOM 0 HD2 TYR A 123 1.702 8.902 2.195 1.00 1.00 H new ATOM 0 HE1 TYR A 123 6.312 10.625 2.814 1.00 1.00 H new ATOM 0 HE2 TYR A 123 2.423 9.747 4.414 1.00 1.00 H new ATOM 0 HH TYR A 123 4.075 10.640 5.627 1.00 1.00 H new ATOM 2003 N TYR A 124 1.583 6.178 -0.276 1.00 1.00 N ATOM 2004 CA TYR A 124 0.447 5.506 -0.848 1.00 1.00 C ATOM 2005 C TYR A 124 -0.743 6.385 -0.535 1.00 1.00 C ATOM 2006 O TYR A 124 -0.904 6.837 0.600 1.00 1.00 O ATOM 2007 CB TYR A 124 0.337 4.093 -0.228 1.00 1.00 C ATOM 2008 CG TYR A 124 0.944 3.024 -1.128 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.014 3.337 -1.976 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.451 1.714 -1.079 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.590 2.341 -2.773 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.027 0.718 -1.877 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.097 1.032 -2.724 1.00 1.00 C ATOM 2014 OH TYR A 124 2.663 0.049 -3.509 1.00 1.00 O ATOM 0 H TYR A 124 1.550 6.270 0.739 1.00 1.00 H new ATOM 0 HA TYR A 124 0.520 5.361 -1.926 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.841 4.081 0.739 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.712 3.859 -0.044 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.395 4.347 -2.015 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.374 1.472 -0.425 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.415 2.583 -3.426 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.646 -0.292 -1.839 1.00 1.00 H new ATOM 0 HH TYR A 124 2.579 -0.818 -3.059 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.542 6.669 -1.547 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.683 7.553 -1.375 1.00 1.00 C ATOM 2026 C LYS A 125 -3.956 6.890 -1.845 1.00 1.00 C ATOM 2027 O LYS A 125 -3.922 6.034 -2.715 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.494 8.787 -2.232 1.00 1.00 C ATOM 2029 CG LYS A 125 -2.055 10.035 -1.457 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.828 10.656 -2.128 1.00 1.00 C ATOM 2031 CE LYS A 125 0.406 9.856 -1.775 1.00 1.00 C ATOM 2032 NZ LYS A 125 1.268 10.682 -0.881 1.00 1.00 N ATOM 0 H LYS A 125 -1.424 6.304 -2.492 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.754 7.800 -0.316 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.751 8.571 -3.000 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.430 9.004 -2.746 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -2.869 10.759 -1.425 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -1.822 9.771 -0.425 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.964 10.675 -3.209 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -0.708 11.690 -1.803 1.00 1.00 H new ATOM 0 HE2 LYS A 125 0.126 8.927 -1.278 1.00 1.00 H new ATOM 0 HE3 LYS A 125 0.951 9.582 -2.679 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 2.222 10.756 -1.290 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 0.858 11.633 -0.785 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 1.327 10.234 0.056 1.00 1.00 H new ATOM 2046 N THR A 126 -5.075 7.317 -1.285 1.00 1.00 N ATOM 2047 CA THR A 126 -6.354 6.738 -1.669 1.00 1.00 C ATOM 2048 C THR A 126 -7.116 7.612 -2.639 1.00 1.00 C ATOM 2049 O THR A 126 -7.499 8.725 -2.299 1.00 1.00 O ATOM 2050 CB THR A 126 -7.240 6.513 -0.433 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.677 7.770 0.053 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.467 5.771 0.661 1.00 1.00 C ATOM 0 H THR A 126 -5.127 8.048 -0.576 1.00 1.00 H new ATOM 0 HA THR A 126 -6.124 5.790 -2.156 1.00 1.00 H new ATOM 0 HB THR A 126 -8.098 5.903 -0.715 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.547 7.666 0.492 1.00 1.00 H new ATOM 0 HG21 THR A 126 -7.113 5.623 1.526 1.00 1.00 H new ATOM 0 HG22 THR A 126 -6.140 4.803 0.282 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.597 6.359 0.954 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.366 7.061 -3.837 1.00 1.00 N ATOM 2061 CA LEU A 127 -8.136 7.768 -4.858 1.00 1.00 C ATOM 2062 C LEU A 127 -9.633 7.586 -4.589 1.00 1.00 C ATOM 2063 O LEU A 127 -10.452 8.352 -5.098 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.875 7.268 -6.319 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.553 6.429 -6.493 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.814 4.977 -6.883 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.694 6.940 -7.651 1.00 1.00 C ATOM 0 H LEU A 127 -7.046 6.134 -4.116 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.816 8.808 -4.792 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.721 6.660 -6.639 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.833 8.131 -6.983 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.069 6.521 -5.520 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.864 4.452 -6.988 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.412 4.495 -6.110 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -7.352 4.946 -7.830 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.794 6.331 -7.732 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -6.260 6.876 -8.580 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.415 7.977 -7.467 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.001 6.538 -3.835 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.403 6.245 -3.572 1.00 1.00 C ATOM 2081 C LYS A 128 -11.629 5.795 -2.111 1.00 1.00 C ATOM 2082 O LYS A 128 -10.866 4.980 -1.598 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.894 5.093 -4.488 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.739 4.350 -5.221 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.787 3.633 -4.239 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.416 4.341 -4.106 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.253 4.819 -2.710 1.00 1.00 N ATOM 0 H LYS A 128 -9.345 5.888 -3.403 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.955 7.165 -3.765 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.454 4.376 -3.888 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.584 5.497 -5.229 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -11.161 3.621 -5.913 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.171 5.064 -5.818 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.259 3.578 -3.258 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.630 2.608 -4.575 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.611 3.654 -4.365 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.356 5.179 -4.800 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.254 4.741 -2.431 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.554 5.813 -2.646 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.837 4.239 -2.074 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.672 6.247 -1.434 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.967 5.780 -0.040 1.00 1.00 C ATOM 2103 C PRO A 129 -13.018 4.250 0.020 1.00 1.00 C ATOM 2104 O PRO A 129 -13.464 3.611 -0.932 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.344 6.396 0.248 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.350 7.634 -0.571 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.670 7.246 -1.873 1.00 1.00 C ATOM 0 HA PRO A 129 -12.210 6.076 0.686 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.152 5.723 -0.037 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.471 6.616 1.308 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.366 7.987 -0.746 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.814 8.441 -0.071 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.376 6.825 -2.589 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.200 8.103 -2.355 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.548 3.667 1.126 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.537 2.210 1.270 1.00 1.00 C ATOM 2117 C ILE A 130 -13.328 1.813 2.500 1.00 1.00 C ATOM 2118 O ILE A 130 -13.235 2.456 3.545 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.113 1.637 1.395 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.058 2.616 0.860 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.010 0.334 0.602 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.712 2.301 1.497 1.00 1.00 C ATOM 0 H ILE A 130 -12.174 4.176 1.927 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.987 1.799 0.366 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.923 1.461 2.454 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -9.988 2.536 -0.225 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.349 3.642 1.086 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.001 -0.068 0.693 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.726 -0.388 0.995 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.230 0.529 -0.448 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -7.960 2.994 1.120 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.789 2.403 2.579 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.422 1.280 1.249 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.134 0.775 2.364 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.974 0.326 3.470 1.00 1.00 C ATOM 2136 C ALA A 131 -14.164 -0.423 4.547 1.00 1.00 C ATOM 2137 O ALA A 131 -13.373 -1.299 4.224 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.059 -0.609 2.931 1.00 1.00 C ATOM 0 H ALA A 131 -14.228 0.228 1.508 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.413 1.211 3.931 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.689 -0.947 3.753 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.669 -0.076 2.202 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.592 -1.471 2.453 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.349 -0.141 5.818 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.615 -0.893 6.877 1.00 1.00 C ATOM 2146 C PRO A 132 -13.812 -2.412 6.697 1.00 1.00 C ATOM 2147 O PRO A 132 -14.902 -2.929 6.944 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.262 -0.420 8.183 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.924 0.886 7.883 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.235 0.896 6.388 1.00 1.00 C ATOM 0 HA PRO A 132 -12.540 -0.715 6.850 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.988 -1.149 8.542 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.513 -0.304 8.967 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.837 0.999 8.468 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.272 1.719 8.147 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.284 0.669 6.199 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -15.036 1.873 5.948 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.758 -3.124 6.276 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.833 -4.571 6.082 1.00 1.00 C ATOM 2160 C GLY A 133 -12.482 -4.940 4.660 1.00 1.00 C ATOM 2161 O GLY A 133 -12.651 -6.086 4.244 1.00 1.00 O ATOM 0 H GLY A 133 -11.846 -2.719 6.065 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.152 -5.071 6.771 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -13.838 -4.922 6.316 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.028 -3.951 3.911 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.682 -4.167 2.520 1.00 1.00 C ATOM 2167 C GLU A 134 -10.186 -4.193 2.328 1.00 1.00 C ATOM 2168 O GLU A 134 -9.493 -3.210 2.592 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.237 -3.051 1.644 1.00 1.00 C ATOM 2170 CG GLU A 134 -13.680 -2.741 2.025 1.00 1.00 C ATOM 2171 CD GLU A 134 -14.637 -3.376 1.023 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.568 -4.582 0.847 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -15.434 -2.649 0.453 1.00 1.00 O ATOM 0 H GLU A 134 -11.891 -2.996 4.241 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.113 -5.126 2.234 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.625 -2.156 1.754 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -12.186 -3.344 0.595 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -13.888 -3.117 3.027 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -13.833 -1.662 2.052 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.691 -5.323 1.880 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.271 -5.482 1.665 1.00 1.00 C ATOM 2182 C GLU A 135 -7.728 -4.280 0.933 1.00 1.00 C ATOM 2183 O GLU A 135 -8.421 -3.674 0.126 1.00 1.00 O ATOM 2184 CB GLU A 135 -7.979 -6.725 0.819 1.00 1.00 C ATOM 2185 CG GLU A 135 -8.787 -6.691 -0.488 1.00 1.00 C ATOM 2186 CD GLU A 135 -10.271 -6.895 -0.202 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -10.688 -8.040 -0.128 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.973 -5.904 -0.072 1.00 1.00 O ATOM 0 H GLU A 135 -10.250 -6.146 1.657 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.797 -5.587 2.641 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -6.914 -6.776 0.593 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.229 -7.623 1.384 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -8.635 -5.736 -0.992 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.430 -7.468 -1.164 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.493 -3.942 1.251 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.845 -2.809 0.604 1.00 1.00 C ATOM 2197 C LEU A 136 -5.095 -3.320 -0.638 1.00 1.00 C ATOM 2198 O LEU A 136 -4.396 -4.329 -0.555 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.918 -2.065 1.573 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.780 -1.289 2.600 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -6.386 -2.258 3.616 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.939 -0.254 3.357 1.00 1.00 C ATOM 0 H LEU A 136 -5.922 -4.426 1.944 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.596 -2.084 0.292 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.265 -2.771 2.086 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.275 -1.377 1.025 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.569 -0.777 2.049 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -6.990 -1.702 4.333 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -7.014 -2.983 3.098 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.587 -2.780 4.142 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.570 0.276 4.071 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.133 -0.759 3.890 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.515 0.458 2.649 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.253 -2.650 -1.796 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.599 -3.097 -3.039 1.00 1.00 C ATOM 2216 C LEU A 137 -3.997 -1.946 -3.809 1.00 1.00 C ATOM 2217 O LEU A 137 -4.337 -0.791 -3.608 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.517 -3.801 -4.045 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.564 -4.747 -3.429 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -5.942 -5.683 -2.390 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.690 -3.942 -2.797 1.00 1.00 C ATOM 0 H LEU A 137 -5.820 -1.808 -1.896 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.854 -3.799 -2.665 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.036 -3.043 -4.631 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.899 -4.371 -4.739 1.00 1.00 H new ATOM 0 HG LEU A 137 -6.965 -5.363 -4.233 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -6.713 -6.334 -1.979 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -5.169 -6.289 -2.863 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -5.500 -5.093 -1.587 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -8.425 -4.621 -2.365 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.284 -3.301 -2.015 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -8.169 -3.327 -3.558 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.094 -2.293 -4.706 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.440 -1.303 -5.525 1.00 1.00 C ATOM 2235 C VAL A 138 -2.138 -1.846 -6.916 1.00 1.00 C ATOM 2236 O VAL A 138 -2.207 -3.038 -7.171 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.159 -0.878 -4.838 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -1.480 0.088 -3.719 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.538 -2.089 -4.211 1.00 1.00 C ATOM 0 H VAL A 138 -2.800 -3.254 -4.883 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.103 -0.447 -5.647 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.494 -0.413 -5.566 1.00 1.00 H new ATOM 0 HG11 VAL A 138 -0.557 0.393 -3.226 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -1.980 0.966 -4.128 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -2.135 -0.398 -2.996 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.387 -1.805 -3.710 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.228 -2.517 -3.484 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -0.321 -2.827 -4.983 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.719 -0.934 -7.754 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.275 -1.221 -9.132 1.00 1.00 C ATOM 2251 C TRP A 139 -1.088 0.083 -9.851 1.00 1.00 C ATOM 2252 O TRP A 139 -0.897 1.090 -9.200 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.193 -2.169 -9.959 1.00 1.00 C ATOM 2254 CG TRP A 139 -3.514 -1.553 -10.259 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -4.528 -1.529 -9.360 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -4.012 -0.885 -11.453 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -5.615 -0.888 -9.929 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -5.346 -0.472 -11.219 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -3.438 -0.601 -12.704 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -6.083 0.200 -12.195 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -4.177 0.074 -13.687 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -5.496 0.474 -13.434 1.00 1.00 C ATOM 0 H TRP A 139 -1.668 0.056 -7.512 1.00 1.00 H new ATOM 0 HA TRP A 139 -0.341 -1.775 -9.039 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -1.695 -2.430 -10.893 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -2.344 -3.097 -9.408 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -4.494 -1.942 -8.363 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -6.506 -0.741 -9.454 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -2.422 -0.904 -12.910 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -7.099 0.506 -11.995 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -3.726 0.287 -14.645 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -6.059 0.994 -14.196 1.00 1.00 H new ATOM 2273 N TYR A 140 -1.056 0.009 -11.173 1.00 1.00 N ATOM 2274 CA TYR A 140 -0.807 1.142 -12.052 1.00 1.00 C ATOM 2275 C TYR A 140 0.614 1.016 -12.575 1.00 1.00 C ATOM 2276 O TYR A 140 1.357 1.993 -12.662 1.00 1.00 O ATOM 2277 CB TYR A 140 -1.010 2.491 -11.358 1.00 1.00 C ATOM 2278 CG TYR A 140 -2.470 2.655 -10.904 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -3.500 2.592 -11.850 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -2.771 2.874 -9.554 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -4.831 2.747 -11.447 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -4.102 3.029 -9.151 1.00 1.00 C ATOM 2283 CZ TYR A 140 -5.132 2.965 -10.096 1.00 1.00 C ATOM 2284 OH TYR A 140 -6.441 3.105 -9.683 1.00 1.00 O ATOM 0 H TYR A 140 -1.207 -0.864 -11.678 1.00 1.00 H new ATOM 0 HA TYR A 140 -1.529 1.119 -12.868 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -0.346 2.566 -10.497 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -0.743 3.299 -12.038 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -3.267 2.424 -12.891 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -1.976 2.923 -8.824 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -5.626 2.699 -12.177 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -4.334 3.198 -8.110 1.00 1.00 H new ATOM 0 HH TYR A 140 -6.807 2.226 -9.451 1.00 1.00 H new HETATM 2294 N IAS A 141 0.970 -0.224 -12.932 1.00 1.00 N HETATM 2295 CA IAS A 141 2.295 -0.532 -13.466 1.00 1.00 C HETATM 2296 C IAS A 141 3.372 0.258 -12.731 1.00 1.00 C HETATM 2297 O IAS A 141 3.166 0.562 -11.567 1.00 1.00 O HETATM 2298 CB IAS A 141 2.330 -0.187 -14.954 1.00 1.00 C HETATM 2299 CG IAS A 141 1.822 1.228 -15.123 1.00 1.00 C HETATM 2300 OD1 IAS A 141 2.566 2.172 -14.855 1.00 1.00 O HETATM 2301 OXT IAS A 141 4.388 0.547 -13.342 1.00 1.00 O HETATM 0 HB3 IAS A 141 3.345 -0.275 -15.341 1.00 1.00 H new HETATM 0 HB2 IAS A 141 1.711 -0.883 -15.520 1.00 1.00 H new HETATM 0 HA IAS A 141 2.492 -1.595 -13.325 1.00 1.00 H new HETATM 0 H2 IAS A 141 0.144 -0.677 -13.324 1.00 1.00 H new ATOM 2306 N GLY A 142 0.550 1.349 -15.545 1.00 1.00 N ATOM 2307 CA GLY A 142 -0.109 2.649 -15.724 1.00 1.00 C ATOM 2308 C GLY A 142 0.873 3.788 -15.507 1.00 1.00 C ATOM 2309 O GLY A 142 0.743 4.544 -14.543 1.00 1.00 O ATOM 0 HA2 GLY A 142 -0.530 2.713 -16.727 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.939 2.740 -15.023 1.00 1.00 H new ATOM 2313 N GLU A 143 1.877 3.869 -16.388 1.00 1.00 N ATOM 2314 CA GLU A 143 2.915 4.887 -16.279 1.00 1.00 C ATOM 2315 C GLU A 143 2.347 6.145 -15.663 1.00 1.00 C ATOM 2316 O GLU A 143 2.345 6.306 -14.442 1.00 1.00 O ATOM 2317 CB GLU A 143 3.485 5.207 -17.662 1.00 1.00 C ATOM 2318 CG GLU A 143 4.228 3.988 -18.213 1.00 1.00 C ATOM 2319 CD GLU A 143 4.703 4.279 -19.633 1.00 1.00 C ATOM 2320 OE1 GLU A 143 3.858 4.510 -20.481 1.00 1.00 O ATOM 2321 OE2 GLU A 143 5.904 4.288 -19.845 1.00 1.00 O ATOM 0 H GLU A 143 1.988 3.239 -17.183 1.00 1.00 H new ATOM 0 HA GLU A 143 3.712 4.504 -15.642 1.00 1.00 H new ATOM 0 HB2 GLU A 143 2.680 5.490 -18.340 1.00 1.00 H new ATOM 0 HB3 GLU A 143 4.162 6.058 -17.598 1.00 1.00 H new ATOM 0 HG2 GLU A 143 5.079 3.749 -17.575 1.00 1.00 H new ATOM 0 HG3 GLU A 143 3.573 3.117 -18.209 1.00 1.00 H new ATOM 2328 N ASP A 144 1.857 7.020 -16.515 1.00 1.00 N ATOM 2329 CA ASP A 144 1.266 8.264 -16.055 1.00 1.00 C ATOM 2330 C ASP A 144 -0.240 8.219 -16.239 1.00 1.00 C ATOM 2331 O ASP A 144 -0.822 9.083 -16.893 1.00 1.00 O ATOM 2332 CB ASP A 144 1.851 9.446 -16.831 1.00 1.00 C ATOM 2333 CG ASP A 144 3.365 9.483 -16.656 1.00 1.00 C ATOM 2334 OD1 ASP A 144 3.815 9.327 -15.533 1.00 1.00 O ATOM 2335 OD2 ASP A 144 4.053 9.658 -17.649 1.00 1.00 O ATOM 0 H ASP A 144 1.855 6.896 -17.527 1.00 1.00 H new ATOM 0 HA ASP A 144 1.493 8.392 -14.997 1.00 1.00 H new ATOM 0 HB2 ASP A 144 1.600 9.358 -17.888 1.00 1.00 H new ATOM 0 HB3 ASP A 144 1.412 10.378 -16.476 1.00 1.00 H new ATOM 2340 N ASN A 145 -0.870 7.209 -15.648 1.00 1.00 N ATOM 2341 CA ASN A 145 -2.306 7.074 -15.749 1.00 1.00 C ATOM 2342 C ASN A 145 -2.966 8.205 -14.957 1.00 1.00 C ATOM 2343 O ASN A 145 -2.285 8.894 -14.199 1.00 1.00 O ATOM 2344 CB ASN A 145 -2.728 5.691 -15.239 1.00 1.00 C ATOM 2345 CG ASN A 145 -2.808 5.656 -13.725 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -3.302 6.595 -13.100 1.00 1.00 O ATOM 2347 ND2 ASN A 145 -2.319 4.626 -13.089 1.00 1.00 N ATOM 0 H ASN A 145 -0.408 6.482 -15.101 1.00 1.00 H new ATOM 0 HA ASN A 145 -2.629 7.153 -16.787 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -3.697 5.427 -15.662 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -2.015 4.942 -15.584 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -2.345 4.597 -12.070 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -1.911 3.851 -13.611 1.00 1.00 H new ATOM 2354 N PRO A 146 -4.248 8.439 -15.110 1.00 1.00 N ATOM 2355 CA PRO A 146 -4.927 9.532 -14.384 1.00 1.00 C ATOM 2356 C PRO A 146 -5.272 9.123 -12.979 1.00 1.00 C ATOM 2357 O PRO A 146 -5.521 9.965 -12.119 1.00 1.00 O ATOM 2358 CB PRO A 146 -6.191 9.808 -15.173 1.00 1.00 C ATOM 2359 CG PRO A 146 -6.330 8.705 -16.183 1.00 1.00 C ATOM 2360 CD PRO A 146 -5.192 7.704 -15.948 1.00 1.00 C ATOM 0 HA PRO A 146 -4.287 10.411 -14.302 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -7.058 9.838 -14.513 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -6.133 10.778 -15.667 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -7.298 8.214 -16.080 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -6.282 9.106 -17.195 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -5.549 6.802 -15.451 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -4.734 7.391 -16.887 1.00 1.00 H new ATOM 2368 N GLU A 147 -5.210 7.831 -12.724 1.00 1.00 N ATOM 2369 CA GLU A 147 -5.440 7.372 -11.399 1.00 1.00 C ATOM 2370 C GLU A 147 -4.297 7.890 -10.586 1.00 1.00 C ATOM 2371 O GLU A 147 -4.424 8.249 -9.422 1.00 1.00 O ATOM 2372 CB GLU A 147 -5.493 5.832 -11.315 1.00 1.00 C ATOM 2373 CG GLU A 147 -6.956 5.422 -11.320 1.00 1.00 C ATOM 2374 CD GLU A 147 -7.710 6.122 -12.447 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -7.209 6.128 -13.559 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -8.786 6.635 -12.181 1.00 1.00 O ATOM 0 H GLU A 147 -5.006 7.106 -13.411 1.00 1.00 H new ATOM 0 HA GLU A 147 -6.405 7.727 -11.037 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -4.967 5.384 -12.158 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -5.000 5.481 -10.409 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -7.035 4.341 -11.439 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -7.412 5.671 -10.362 1.00 1.00 H new ATOM 2383 N ILE A 148 -3.169 7.975 -11.240 1.00 1.00 N ATOM 2384 CA ILE A 148 -1.987 8.460 -10.602 1.00 1.00 C ATOM 2385 C ILE A 148 -2.005 9.975 -10.522 1.00 1.00 C ATOM 2386 O ILE A 148 -1.850 10.536 -9.469 1.00 1.00 O ATOM 2387 CB ILE A 148 -0.782 7.974 -11.415 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -0.845 6.445 -11.517 1.00 1.00 C ATOM 2389 CG2 ILE A 148 0.526 8.416 -10.774 1.00 1.00 C ATOM 2390 CD1 ILE A 148 0.059 5.764 -10.496 1.00 1.00 C ATOM 0 H ILE A 148 -3.050 7.712 -12.218 1.00 1.00 H new ATOM 0 HA ILE A 148 -1.928 8.083 -9.581 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.818 8.413 -12.412 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -1.873 6.114 -11.368 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -0.553 6.137 -12.521 1.00 1.00 H new ATOM 0 HG21 ILE A 148 1.364 8.057 -11.372 1.00 1.00 H new ATOM 0 HG22 ILE A 148 0.557 9.504 -10.723 1.00 1.00 H new ATOM 0 HG23 ILE A 148 0.596 8.003 -9.768 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -0.018 4.682 -10.606 1.00 1.00 H new ATOM 0 HD12 ILE A 148 1.091 6.073 -10.661 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -0.249 6.050 -9.490 1.00 1.00 H new ATOM 2402 N ALA A 149 -2.204 10.639 -11.645 1.00 1.00 N ATOM 2403 CA ALA A 149 -2.211 12.096 -11.642 1.00 1.00 C ATOM 2404 C ALA A 149 -3.412 12.679 -10.925 1.00 1.00 C ATOM 2405 O ALA A 149 -3.273 13.598 -10.117 1.00 1.00 O ATOM 2406 CB ALA A 149 -2.211 12.622 -13.061 1.00 1.00 C ATOM 0 H ALA A 149 -2.360 10.207 -12.556 1.00 1.00 H new ATOM 0 HA ALA A 149 -1.311 12.402 -11.109 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -2.216 13.712 -13.045 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -1.319 12.271 -13.579 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -3.098 12.262 -13.582 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.592 12.190 -11.253 1.00 1.00 N ATOM 2413 CA ALA A 150 -5.798 12.729 -10.660 1.00 1.00 C ATOM 2414 C ALA A 150 -5.755 12.682 -9.142 1.00 1.00 C ATOM 2415 O ALA A 150 -6.029 13.688 -8.480 1.00 1.00 O ATOM 2416 CB ALA A 150 -7.021 11.975 -11.189 1.00 1.00 C ATOM 0 H ALA A 150 -4.740 11.431 -11.918 1.00 1.00 H new ATOM 0 HA ALA A 150 -5.871 13.778 -10.946 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.925 12.386 -10.739 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -7.074 12.083 -12.272 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -6.936 10.919 -10.933 1.00 1.00 H new ATOM 2422 N ALA A 151 -5.399 11.540 -8.576 1.00 1.00 N ATOM 2423 CA ALA A 151 -5.331 11.451 -7.133 1.00 1.00 C ATOM 2424 C ALA A 151 -4.162 12.248 -6.582 1.00 1.00 C ATOM 2425 O ALA A 151 -4.222 12.716 -5.468 1.00 1.00 O ATOM 2426 CB ALA A 151 -5.210 10.020 -6.734 1.00 1.00 C ATOM 0 H ALA A 151 -5.159 10.686 -9.080 1.00 1.00 H new ATOM 0 HA ALA A 151 -6.245 11.876 -6.717 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -5.158 9.948 -5.648 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -6.078 9.467 -7.093 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -4.305 9.596 -7.169 1.00 1.00 H new ATOM 2432 N ILE A 152 -3.097 12.393 -7.358 1.00 1.00 N ATOM 2433 CA ILE A 152 -1.941 13.163 -6.898 1.00 1.00 C ATOM 2434 C ILE A 152 -2.338 14.613 -6.772 1.00 1.00 C ATOM 2435 O ILE A 152 -2.040 15.287 -5.795 1.00 1.00 O ATOM 2436 CB ILE A 152 -0.794 12.994 -7.906 1.00 1.00 C ATOM 2437 CG1 ILE A 152 -0.243 11.601 -7.722 1.00 1.00 C ATOM 2438 CG2 ILE A 152 0.345 13.992 -7.683 1.00 1.00 C ATOM 2439 CD1 ILE A 152 0.727 11.260 -8.841 1.00 1.00 C ATOM 0 H ILE A 152 -3.005 11.997 -8.293 1.00 1.00 H new ATOM 0 HA ILE A 152 -1.604 12.806 -5.924 1.00 1.00 H new ATOM 0 HB ILE A 152 -1.187 13.169 -8.908 1.00 1.00 H new ATOM 0 HG12 ILE A 152 0.263 11.528 -6.759 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -1.060 10.879 -7.708 1.00 1.00 H new ATOM 0 HG21 ILE A 152 1.126 13.824 -8.425 1.00 1.00 H new ATOM 0 HG22 ILE A 152 -0.037 15.008 -7.782 1.00 1.00 H new ATOM 0 HG23 ILE A 152 0.758 13.855 -6.684 1.00 1.00 H new ATOM 0 HD11 ILE A 152 1.114 10.252 -8.692 1.00 1.00 H new ATOM 0 HD12 ILE A 152 0.210 11.312 -9.799 1.00 1.00 H new ATOM 0 HD13 ILE A 152 1.553 11.971 -8.835 1.00 1.00 H new ATOM 2451 N GLU A 153 -2.972 15.101 -7.799 1.00 1.00 N ATOM 2452 CA GLU A 153 -3.340 16.496 -7.823 1.00 1.00 C ATOM 2453 C GLU A 153 -4.102 16.898 -6.568 1.00 1.00 C ATOM 2454 O GLU A 153 -3.729 17.855 -5.903 1.00 1.00 O ATOM 2455 CB GLU A 153 -4.223 16.742 -9.032 1.00 1.00 C ATOM 2456 CG GLU A 153 -3.506 17.685 -9.983 1.00 1.00 C ATOM 2457 CD GLU A 153 -4.366 17.938 -11.216 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -5.176 18.849 -11.174 1.00 1.00 O ATOM 2459 OE2 GLU A 153 -4.211 17.208 -12.180 1.00 1.00 O ATOM 0 H GLU A 153 -3.244 14.566 -8.623 1.00 1.00 H new ATOM 0 HA GLU A 153 -2.428 17.092 -7.872 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -4.447 15.800 -9.533 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -5.175 17.172 -8.722 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -3.291 18.628 -9.480 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -2.548 17.257 -10.279 1.00 1.00 H new ATOM 2466 N GLU A 154 -5.145 16.182 -6.215 1.00 1.00 N ATOM 2467 CA GLU A 154 -5.877 16.548 -5.024 1.00 1.00 C ATOM 2468 C GLU A 154 -4.983 16.572 -3.776 1.00 1.00 C ATOM 2469 O GLU A 154 -5.149 17.450 -2.936 1.00 1.00 O ATOM 2470 CB GLU A 154 -7.082 15.627 -4.816 1.00 1.00 C ATOM 2471 CG GLU A 154 -6.811 14.212 -5.327 1.00 1.00 C ATOM 2472 CD GLU A 154 -7.736 13.941 -6.509 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -7.812 14.795 -7.377 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -8.403 12.920 -6.497 1.00 1.00 O ATOM 0 H GLU A 154 -5.498 15.367 -6.717 1.00 1.00 H new ATOM 0 HA GLU A 154 -6.242 17.564 -5.175 1.00 1.00 H new ATOM 0 HB2 GLU A 154 -7.331 15.589 -3.756 1.00 1.00 H new ATOM 0 HB3 GLU A 154 -7.948 16.040 -5.332 1.00 1.00 H new ATOM 0 HG2 GLU A 154 -5.769 14.112 -5.630 1.00 1.00 H new ATOM 0 HG3 GLU A 154 -6.984 13.483 -4.535 1.00 1.00 H new ATOM 2481 N GLU A 155 -4.041 15.632 -3.626 1.00 1.00 N ATOM 2482 CA GLU A 155 -3.188 15.667 -2.425 1.00 1.00 C ATOM 2483 C GLU A 155 -2.095 16.722 -2.526 1.00 1.00 C ATOM 2484 O GLU A 155 -2.014 17.628 -1.698 1.00 1.00 O ATOM 2485 CB GLU A 155 -2.505 14.317 -2.192 1.00 1.00 C ATOM 2486 CG GLU A 155 -2.906 13.315 -3.261 1.00 1.00 C ATOM 2487 CD GLU A 155 -4.303 12.819 -2.917 1.00 1.00 C ATOM 2488 OE1 GLU A 155 -5.105 13.642 -2.509 1.00 1.00 O ATOM 2489 OE2 GLU A 155 -4.489 11.613 -2.892 1.00 1.00 O ATOM 0 H GLU A 155 -3.853 14.874 -4.282 1.00 1.00 H new ATOM 0 HA GLU A 155 -3.853 15.909 -1.596 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -1.423 14.447 -2.197 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -2.775 13.933 -1.208 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -2.896 13.780 -4.247 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -2.201 12.485 -3.293 1.00 1.00 H new ATOM 2496 N ARG A 156 -1.245 16.587 -3.538 1.00 1.00 N ATOM 2497 CA ARG A 156 -0.147 17.526 -3.724 1.00 1.00 C ATOM 2498 C ARG A 156 -0.606 18.899 -4.178 1.00 1.00 C ATOM 2499 O ARG A 156 -0.067 19.907 -3.721 1.00 1.00 O ATOM 2500 CB ARG A 156 0.848 16.990 -4.732 1.00 1.00 C ATOM 2501 CG ARG A 156 0.922 15.463 -4.716 1.00 1.00 C ATOM 2502 CD ARG A 156 1.201 14.947 -3.317 1.00 1.00 C ATOM 2503 NE ARG A 156 2.612 15.137 -3.017 1.00 1.00 N ATOM 2504 CZ ARG A 156 3.069 15.210 -1.772 1.00 1.00 C ATOM 2505 NH1 ARG A 156 2.259 15.003 -0.767 1.00 1.00 N ATOM 2506 NH2 ARG A 156 4.323 15.503 -1.556 1.00 1.00 N ATOM 0 H ARG A 156 -1.294 15.844 -4.235 1.00 1.00 H new ATOM 0 HA ARG A 156 0.320 17.635 -2.745 1.00 1.00 H new ATOM 0 HB2 ARG A 156 0.569 17.328 -5.730 1.00 1.00 H new ATOM 0 HB3 ARG A 156 1.835 17.402 -4.520 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -0.017 15.046 -5.081 1.00 1.00 H new ATOM 0 HG3 ARG A 156 1.706 15.126 -5.395 1.00 1.00 H new ATOM 0 HD2 ARG A 156 0.586 15.478 -2.590 1.00 1.00 H new ATOM 0 HD3 ARG A 156 0.939 13.891 -3.245 1.00 1.00 H new ATOM 0 HE ARG A 156 3.273 15.217 -3.790 1.00 1.00 H new ATOM 0 HH11 ARG A 156 1.277 14.786 -0.939 1.00 1.00 H new ATOM 0 HH12 ARG A 156 2.609 15.059 0.190 1.00 1.00 H new ATOM 0 HH21 ARG A 156 4.949 15.675 -2.342 1.00 1.00 H new ATOM 0 HH22 ARG A 156 4.676 15.560 -0.601 1.00 1.00 H new ATOM 2520 N ALA A 157 -1.569 18.969 -5.088 1.00 1.00 N ATOM 2521 CA ALA A 157 -1.990 20.280 -5.550 1.00 1.00 C ATOM 2522 C ALA A 157 -2.640 21.058 -4.418 1.00 1.00 C ATOM 2523 O ALA A 157 -2.476 22.273 -4.310 1.00 1.00 O ATOM 2524 CB ALA A 157 -2.955 20.194 -6.733 1.00 1.00 C ATOM 0 H ALA A 157 -2.053 18.173 -5.503 1.00 1.00 H new ATOM 0 HA ALA A 157 -1.094 20.801 -5.887 1.00 1.00 H new ATOM 0 HB1 ALA A 157 -3.241 21.199 -7.043 1.00 1.00 H new ATOM 0 HB2 ALA A 157 -2.468 19.683 -7.564 1.00 1.00 H new ATOM 0 HB3 ALA A 157 -3.845 19.638 -6.437 1.00 1.00 H new ATOM 2530 N SER A 158 -3.376 20.348 -3.576 1.00 1.00 N ATOM 2531 CA SER A 158 -4.048 20.978 -2.452 1.00 1.00 C ATOM 2532 C SER A 158 -3.061 21.255 -1.321 1.00 1.00 C ATOM 2533 O SER A 158 -3.357 22.010 -0.396 1.00 1.00 O ATOM 2534 CB SER A 158 -5.163 20.071 -1.947 1.00 1.00 C ATOM 2535 OG SER A 158 -5.959 19.651 -3.047 1.00 1.00 O ATOM 0 H SER A 158 -3.522 19.341 -3.650 1.00 1.00 H new ATOM 0 HA SER A 158 -4.470 21.926 -2.786 1.00 1.00 H new ATOM 0 HB2 SER A 158 -4.741 19.205 -1.437 1.00 1.00 H new ATOM 0 HB3 SER A 158 -5.778 20.601 -1.219 1.00 1.00 H new ATOM 0 HG SER A 158 -5.717 18.734 -3.295 1.00 1.00 H new ATOM 2541 N ALA A 159 -1.886 20.638 -1.404 1.00 1.00 N ATOM 2542 CA ALA A 159 -0.861 20.826 -0.384 1.00 1.00 C ATOM 2543 C ALA A 159 -0.142 22.155 -0.586 1.00 1.00 C ATOM 2544 O ALA A 159 0.740 22.519 0.190 1.00 1.00 O ATOM 2545 CB ALA A 159 0.154 19.684 -0.443 1.00 1.00 C ATOM 0 H ALA A 159 -1.622 20.008 -2.161 1.00 1.00 H new ATOM 0 HA ALA A 159 -1.346 20.831 0.592 1.00 1.00 H new ATOM 0 HB1 ALA A 159 0.915 19.834 0.323 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -0.355 18.736 -0.268 1.00 1.00 H new ATOM 0 HB3 ALA A 159 0.626 19.667 -1.425 1.00 1.00 H new ATOM 2551 N ARG A 160 -0.524 22.874 -1.637 1.00 1.00 N ATOM 2552 CA ARG A 160 0.093 24.160 -1.936 1.00 1.00 C ATOM 2553 C ARG A 160 -0.814 25.306 -1.503 1.00 1.00 C ATOM 2554 O ARG A 160 -0.548 25.984 -0.511 1.00 1.00 O ATOM 2555 CB ARG A 160 0.377 24.266 -3.434 1.00 1.00 C ATOM 2556 CG ARG A 160 1.212 23.065 -3.880 1.00 1.00 C ATOM 2557 CD ARG A 160 2.487 23.556 -4.566 1.00 1.00 C ATOM 2558 NE ARG A 160 2.154 24.453 -5.666 1.00 1.00 N ATOM 2559 CZ ARG A 160 3.091 25.174 -6.273 1.00 1.00 C ATOM 2560 NH1 ARG A 160 4.335 25.087 -5.888 1.00 1.00 N ATOM 2561 NH2 ARG A 160 2.767 25.966 -7.258 1.00 1.00 N ATOM 0 H ARG A 160 -1.253 22.590 -2.291 1.00 1.00 H new ATOM 0 HA ARG A 160 1.030 24.229 -1.383 1.00 1.00 H new ATOM 0 HB2 ARG A 160 -0.559 24.299 -3.991 1.00 1.00 H new ATOM 0 HB3 ARG A 160 0.909 25.193 -3.650 1.00 1.00 H new ATOM 0 HG2 ARG A 160 1.465 22.445 -3.020 1.00 1.00 H new ATOM 0 HG3 ARG A 160 0.636 22.442 -4.564 1.00 1.00 H new ATOM 0 HD2 ARG A 160 3.121 24.073 -3.845 1.00 1.00 H new ATOM 0 HD3 ARG A 160 3.058 22.706 -4.940 1.00 1.00 H new ATOM 0 HE ARG A 160 1.185 24.529 -5.975 1.00 1.00 H new ATOM 0 HH11 ARG A 160 4.589 24.465 -5.120 1.00 1.00 H new ATOM 0 HH12 ARG A 160 5.053 25.641 -6.355 1.00 1.00 H new ATOM 0 HH21 ARG A 160 1.795 26.031 -7.561 1.00 1.00 H new ATOM 0 HH22 ARG A 160 3.485 26.520 -7.725 1.00 1.00 H new ATOM 2575 N SER A 161 -1.884 25.513 -2.256 1.00 1.00 N ATOM 2576 CA SER A 161 -2.830 26.580 -1.949 1.00 1.00 C ATOM 2577 C SER A 161 -3.691 26.203 -0.748 1.00 1.00 C ATOM 2578 O SER A 161 -4.254 25.121 -0.764 1.00 1.00 O ATOM 2579 CB SER A 161 -3.727 26.847 -3.158 1.00 1.00 C ATOM 2580 OG SER A 161 -5.052 26.425 -2.862 1.00 1.00 O ATOM 2581 OXT SER A 161 -3.776 27.003 0.169 1.00 1.00 O ATOM 0 H SER A 161 -2.120 24.960 -3.080 1.00 1.00 H new ATOM 0 HA SER A 161 -2.266 27.482 -1.709 1.00 1.00 H new ATOM 0 HB2 SER A 161 -3.718 27.909 -3.405 1.00 1.00 H new ATOM 0 HB3 SER A 161 -3.349 26.314 -4.030 1.00 1.00 H new ATOM 0 HG SER A 161 -5.630 26.596 -3.635 1.00 1.00 H new TER 2587 SER A 161