USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2125 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 46 HIS : no HD1:sc= 0.873 K(o=-4.8,f=-13!) USER MOD Set 1.2: B 63 HIS : no HD1:sc= -5.28! C(o=-4.8!,f=-8.6!) USER MOD Set 1.3: B 65 ASN : amide:sc= -0.084 K(o=-4.8,f=-6.2) USER MOD Set 1.4: B 71 HIS : no HD1:sc= -1.73 K(o=-4.8,f=-10!) USER MOD Set 1.5: B 80 HIS : +bothHN:sc= 0.274 K(o=-4.8,f=-14!) USER MOD Set 1.6: B 120 HIS : no HD1:sc= 1.09 K(o=-4.8,f=-15!) USER MOD Set 2.1: B 53 ASN : amide:sc= -0.726 X(o=0.42,f=0.19) USER MOD Set 2.2: B 116 THR OG1 : rot 115:sc= 1.15 USER MOD Set 3.1: B 15 GLN : amide:sc= 0.942 K(o=1.6,f=-6.8!) USER MOD Set 3.2: B 36 LYS NZ :NH3+ 157:sc= 0.611 (180deg=-0.852) USER MOD Set 4.1: B 3 LYS NZ :NH3+ 151:sc= -0.0229! (180deg=-1.64) USER MOD Set 4.2: B 19 ASN : amide:sc= 0.583 K(o=0.56,f=-12!) USER MOD Set 5.1: A 131 ASN : amide:sc= 1.99 K(o=1.4,f=-8.6!) USER MOD Set 5.2: A 139 ASN : amide:sc= -0.615! C(o=1.4!,f=-4.7!) USER MOD Set 6.1: A 70 LYS NZ :NH3+ -153:sc= 0.664 (180deg=-0.041) USER MOD Set 6.2: A 135 THR OG1 : rot -50:sc= 1.86 USER MOD Set 7.1: A 46 HIS : no HE2:sc= -2.99 K(o=-8.2,f=-14!) USER MOD Set 7.2: A 63 HIS : no HE2:sc= -3.97 K(o=-8.2,f=-8.9) USER MOD Set 7.3: A 71 HIS : no HD1:sc= -2.36 X(o=-8.2,f=-8.4) USER MOD Set 7.4: A 80 HIS : no HD1:sc= 0.332 K(o=-8.2,f=-11!) USER MOD Set 7.5: A 120 HIS : no HE2:sc= 0.77 K(o=-8.2,f=-15!) USER MOD Set 8.1: A 57 CYS SG : rot 158:sc= 0.44 USER MOD Set 8.2: A 146 CYS SG : rot 25:sc= -0.236 USER MOD Set 9.1: A 26 ASN : amide:sc= 0.017 X(o=0.034,f=-0.41) USER MOD Set 9.2: A 107 SER OG : rot 158:sc= 0.0172 USER MOD Set10.1: A 23 LYS NZ :NH3+ -169:sc= 2.44 (180deg=1.92) USER MOD Set10.2: A 30 LYS NZ :NH3+ -101:sc= 1.99 (180deg=-2.14!) USER MOD Set11.1: A 9 LYS NZ :NH3+ 172:sc= 2.42 (180deg=1.05) USER MOD Set11.2: A 15 GLN : amide:sc= 1.31 K(o=3.7,f=-4.7) USER MOD Single : A 2 THR OG1 : rot 158:sc= 1.24 USER MOD Single : A 3 LYS NZ :NH3+ -156:sc= 0.663! (180deg=0.109!) USER MOD Single : A 19 ASN : amide:sc= 0.0128 K(o=0.013,f=-1.8!) USER MOD Single : A 22 GLN :FLIP amide:sc= -1.32! C(o=-2.4!,f=-1.3!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -173:sc= 1.16 (180deg=1.06) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : +bothHN:sc= -0.0617 K(o=-0.062,f=-7!) USER MOD Single : A 48 HIS : no HE2:sc= 0.0251 K(o=0.025,f=-4.9!) USER MOD Single : A 53 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.9!) USER MOD Single : A 54 THR OG1 : rot 63:sc= 0.107 USER MOD Single : A 58 THR OG1 : rot -47:sc= 0.589 USER MOD Single : A 59 SER OG : rot 4:sc= 1.22 USER MOD Single : A 65 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.73) USER MOD Single : A 68 SER OG : rot -46:sc= 0.736 USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 2.46 (180deg=2.29) USER MOD Single : A 86 ASN : amide:sc= 0.0503 K(o=0.05,f=-6!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0588 USER MOD Single : A 91 LYS NZ :NH3+ -126:sc= 1.07 (180deg=-1.8!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 55:sc= 0.311 USER MOD Single : A 105 SER OG : rot -75:sc= 0.744 USER MOD Single : A 110 HIS : no HD1:sc= -0.0946 X(o=-0.095,f=0) USER MOD Single : A 111 SER OG : rot -160:sc= 0 USER MOD Single : A 116 THR OG1 : rot 9:sc= 0.248 USER MOD Single : A 122 LYS NZ :NH3+ -167:sc= -0.104 (180deg=-0.671) USER MOD Single : A 128 LYS NZ :NH3+ -156:sc= 0.582 (180deg=0.246) USER MOD Single : A 134 SER OG : rot -119:sc= 0.0106 USER MOD Single : A 136 LYS NZ :NH3+ 163:sc= 0.773! (180deg=0.276) USER MOD Single : A 137 THR OG1 : rot -113:sc= 1.27 USER MOD Single : A 142 SER OG : rot 22:sc= 0.276 USER MOD Single : A 153 GLN : amide:sc= -0.0179 K(o=-0.018,f=-0.92) USER MOD Single : B 1 ALA N :NH3+ 143:sc= 0.019 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0.018 USER MOD Single : B 9 LYS NZ :NH3+ -179:sc= 0.973 (180deg=0.969) USER MOD Single : B 22 GLN : amide:sc= -2.41! C(o=-2.4!,f=-8.3!) USER MOD Single : B 23 LYS NZ :NH3+ 150:sc= -0.394! (180deg=-0.565!) USER MOD Single : B 25 SER OG : rot 180:sc= 0.0104 USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : B 30 LYS NZ :NH3+ -172:sc= -0.289 (180deg=-0.734) USER MOD Single : B 34 SER OG : rot 160:sc= -0.927 USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= 0.192 K(o=0.19,f=-4.8!) USER MOD Single : B 48 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-3.9!) USER MOD Single : B 54 THR OG1 : rot 76:sc= 1.17 USER MOD Single : B 68 SER OG : rot -19:sc= 1.28 USER MOD Single : B 70 LYS NZ :NH3+ -150:sc= 0.856 (180deg=0.581) USER MOD Single : B 75 LYS NZ :NH3+ 143:sc= 1.35 (180deg=0.572) USER MOD Single : B 86 ASN : amide:sc= -0.264 K(o=-0.26,f=-4!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ 162:sc= -1.38! (180deg=-2.15!) USER MOD Single : B 98 SER OG : rot -132:sc= 1.28 USER MOD Single : B 102 SER OG : rot 58:sc= 0.285 USER MOD Single : B 105 SER OG : rot 180:sc= 1.17 USER MOD Single : B 107 SER OG : rot -40:sc= 0.765 USER MOD Single : B 110 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.9!) USER MOD Single : B 111 SER OG : rot 85:sc= 1.1 USER MOD Single : B 122 LYS NZ :NH3+ -161:sc= 2.32 (180deg=1.14) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.32) USER MOD Single : B 134 SER OG : rot -84:sc= 1.58 USER MOD Single : B 135 THR OG1 : rot -59:sc= 0.534 USER MOD Single : B 136 LYS NZ :NH3+ -152:sc= 0.999 (180deg=-1.44!) USER MOD Single : B 137 THR OG1 : rot -102:sc= 1.26 USER MOD Single : B 139 ASN : amide:sc= -0.388 K(o=-0.39,f=-1.2) USER MOD Single : B 142 SER OG : rot 180:sc= -0.0631 USER MOD Single : B 146 CYS SG : rot 180:sc= -0.0919 USER MOD Single : B 153 GLN : amide:sc= 1.35 K(o=1.3,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 16.448 5.858 -1.086 1.00 0.00 N ATOM 14 CA THR A 2 14.993 6.023 -1.135 1.00 0.00 C ATOM 15 C THR A 2 14.435 6.046 0.277 1.00 0.00 C ATOM 16 O THR A 2 14.670 5.130 1.068 1.00 0.00 O ATOM 17 CB THR A 2 14.334 4.970 -2.045 1.00 0.00 C ATOM 18 OG1 THR A 2 12.974 5.295 -2.217 1.00 0.00 O ATOM 19 CG2 THR A 2 14.432 3.522 -1.563 1.00 0.00 C ATOM 0 HA THR A 2 14.750 6.982 -1.592 1.00 0.00 H new ATOM 0 HB THR A 2 14.897 5.008 -2.978 1.00 0.00 H new ATOM 0 HG1 THR A 2 12.638 4.874 -3.036 1.00 0.00 H new ATOM 0 HG21 THR A 2 13.936 2.866 -2.278 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.481 3.237 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 2 13.950 3.429 -0.590 1.00 0.00 H new ATOM 27 N LYS A 3 13.749 7.133 0.622 1.00 0.00 N ATOM 28 CA LYS A 3 12.936 7.213 1.840 1.00 0.00 C ATOM 29 C LYS A 3 11.543 6.623 1.544 1.00 0.00 C ATOM 30 O LYS A 3 10.697 7.237 0.881 1.00 0.00 O ATOM 31 CB LYS A 3 12.997 8.624 2.489 1.00 0.00 C ATOM 32 CG LYS A 3 11.685 9.399 2.728 1.00 0.00 C ATOM 33 CD LYS A 3 10.832 8.902 3.909 1.00 0.00 C ATOM 34 CE LYS A 3 9.315 9.094 3.718 1.00 0.00 C ATOM 35 NZ LYS A 3 8.885 10.502 3.506 1.00 0.00 N ATOM 0 H LYS A 3 13.739 7.988 0.065 1.00 0.00 H new ATOM 0 HA LYS A 3 13.345 6.593 2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.497 8.521 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.636 9.246 1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.928 10.449 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.083 9.350 1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.035 7.843 4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.142 9.427 4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.993 8.498 2.864 1.00 0.00 H new ATOM 0 HE3 LYS A 3 8.800 8.700 4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.889 10.607 3.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.476 11.136 4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.989 10.749 2.501 1.00 0.00 H new ATOM 49 N ALA A 4 11.293 5.409 2.028 1.00 0.00 N ATOM 50 CA ALA A 4 9.986 4.763 1.956 1.00 0.00 C ATOM 51 C ALA A 4 9.126 5.103 3.186 1.00 0.00 C ATOM 52 O ALA A 4 9.611 5.686 4.158 1.00 0.00 O ATOM 53 CB ALA A 4 10.178 3.259 1.747 1.00 0.00 C ATOM 0 H ALA A 4 12.003 4.839 2.488 1.00 0.00 H new ATOM 0 HA ALA A 4 9.431 5.147 1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.204 2.772 1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.722 3.087 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.745 2.845 2.581 1.00 0.00 H new ATOM 59 N VAL A 5 7.848 4.749 3.111 1.00 0.00 N ATOM 60 CA VAL A 5 6.812 5.153 4.069 1.00 0.00 C ATOM 61 C VAL A 5 5.699 4.107 4.136 1.00 0.00 C ATOM 62 O VAL A 5 5.312 3.533 3.118 1.00 0.00 O ATOM 63 CB VAL A 5 6.228 6.556 3.728 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.790 6.617 2.258 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.115 6.901 4.746 1.00 0.00 C ATOM 0 H VAL A 5 7.489 4.156 2.363 1.00 0.00 H new ATOM 0 HA VAL A 5 7.282 5.222 5.050 1.00 0.00 H new ATOM 0 HB VAL A 5 6.991 7.329 3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.385 7.605 2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.649 6.427 1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.025 5.863 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.701 7.882 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.326 6.152 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.533 6.913 5.752 1.00 0.00 H new ATOM 75 N ALA A 6 5.168 3.887 5.340 1.00 0.00 N ATOM 76 CA ALA A 6 3.953 3.116 5.579 1.00 0.00 C ATOM 77 C ALA A 6 3.142 3.772 6.708 1.00 0.00 C ATOM 78 O ALA A 6 3.619 3.945 7.831 1.00 0.00 O ATOM 79 CB ALA A 6 4.293 1.650 5.873 1.00 0.00 C ATOM 0 H ALA A 6 5.585 4.251 6.197 1.00 0.00 H new ATOM 0 HA ALA A 6 3.333 3.117 4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.374 1.091 6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.821 1.221 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.926 1.594 6.758 1.00 0.00 H new ATOM 85 N VAL A 7 1.912 4.159 6.379 1.00 0.00 N ATOM 86 CA VAL A 7 0.923 4.704 7.311 1.00 0.00 C ATOM 87 C VAL A 7 -0.093 3.586 7.541 1.00 0.00 C ATOM 88 O VAL A 7 -0.958 3.342 6.702 1.00 0.00 O ATOM 89 CB VAL A 7 0.286 6.015 6.778 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.688 6.595 7.814 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.373 7.063 6.476 1.00 0.00 C ATOM 0 H VAL A 7 1.562 4.100 5.423 1.00 0.00 H new ATOM 0 HA VAL A 7 1.379 4.999 8.256 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.252 5.777 5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.127 7.514 7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.479 5.872 8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.151 6.811 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.906 7.975 6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.927 7.286 7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.057 6.672 5.723 1.00 0.00 H new ATOM 101 N LEU A 8 0.080 2.844 8.638 1.00 0.00 N ATOM 102 CA LEU A 8 -0.689 1.634 8.933 1.00 0.00 C ATOM 103 C LEU A 8 -2.071 2.022 9.460 1.00 0.00 C ATOM 104 O LEU A 8 -2.162 2.516 10.585 1.00 0.00 O ATOM 105 CB LEU A 8 0.034 0.749 9.975 1.00 0.00 C ATOM 106 CG LEU A 8 1.223 -0.117 9.517 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.443 0.656 8.998 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.636 -1.009 10.696 1.00 0.00 C ATOM 0 H LEU A 8 0.768 3.071 9.356 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.790 1.061 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.389 1.402 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.709 0.083 10.415 1.00 0.00 H new ATOM 0 HG LEU A 8 0.877 -0.690 8.657 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.221 -0.048 8.702 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.153 1.259 8.137 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.823 1.307 9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.478 -1.635 10.401 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.927 -0.384 11.541 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.797 -1.642 10.985 1.00 0.00 H new ATOM 120 N LYS A 9 -3.140 1.764 8.692 1.00 0.00 N ATOM 121 CA LYS A 9 -4.519 2.069 9.095 1.00 0.00 C ATOM 122 C LYS A 9 -5.621 1.183 8.499 1.00 0.00 C ATOM 123 O LYS A 9 -5.548 0.635 7.406 1.00 0.00 O ATOM 124 CB LYS A 9 -4.890 3.545 8.826 1.00 0.00 C ATOM 125 CG LYS A 9 -4.301 4.470 9.888 1.00 0.00 C ATOM 126 CD LYS A 9 -4.999 5.830 10.024 1.00 0.00 C ATOM 127 CE LYS A 9 -6.317 5.715 10.804 1.00 0.00 C ATOM 128 NZ LYS A 9 -6.090 5.348 12.226 1.00 0.00 N ATOM 0 H LYS A 9 -3.071 1.336 7.769 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.494 1.852 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.525 3.840 7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.975 3.652 8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.338 3.962 10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.249 4.640 9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.336 6.531 10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.197 6.239 9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.852 6.664 10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.953 4.966 10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.987 5.413 12.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.727 4.375 12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.397 5.999 12.646 1.00 0.00 H new ATOM 142 N GLY A 10 -6.689 1.175 9.289 1.00 0.00 N ATOM 143 CA GLY A 10 -8.006 0.571 9.081 1.00 0.00 C ATOM 144 C GLY A 10 -8.766 0.577 10.407 1.00 0.00 C ATOM 145 O GLY A 10 -9.930 0.949 10.496 1.00 0.00 O ATOM 0 H GLY A 10 -6.651 1.644 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.561 1.127 8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.899 -0.449 8.712 1.00 0.00 H new ATOM 149 N ASP A 11 -8.005 0.288 11.458 1.00 0.00 N ATOM 150 CA ASP A 11 -8.390 -0.022 12.829 1.00 0.00 C ATOM 151 C ASP A 11 -8.639 1.241 13.685 1.00 0.00 C ATOM 152 O ASP A 11 -8.010 1.478 14.722 1.00 0.00 O ATOM 153 CB ASP A 11 -7.271 -0.928 13.390 1.00 0.00 C ATOM 154 CG ASP A 11 -6.924 -2.154 12.513 1.00 0.00 C ATOM 155 OD1 ASP A 11 -6.584 -1.965 11.319 1.00 0.00 O ATOM 156 OD2 ASP A 11 -6.922 -3.276 13.061 1.00 0.00 O ATOM 0 H ASP A 11 -6.990 0.263 11.357 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.350 -0.537 12.857 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.371 -0.328 13.523 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.569 -1.279 14.378 1.00 0.00 H new ATOM 161 N GLY A 12 -9.574 2.079 13.216 1.00 0.00 N ATOM 162 CA GLY A 12 -10.107 3.274 13.874 1.00 0.00 C ATOM 163 C GLY A 12 -9.033 4.172 14.507 1.00 0.00 C ATOM 164 O GLY A 12 -8.363 4.905 13.775 1.00 0.00 O ATOM 0 H GLY A 12 -10.006 1.927 12.304 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.669 3.857 13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.811 2.967 14.648 1.00 0.00 H new ATOM 168 N PRO A 13 -8.869 4.147 15.847 1.00 0.00 N ATOM 169 CA PRO A 13 -7.925 4.981 16.590 1.00 0.00 C ATOM 170 C PRO A 13 -6.498 4.429 16.649 1.00 0.00 C ATOM 171 O PRO A 13 -5.627 5.164 17.102 1.00 0.00 O ATOM 172 CB PRO A 13 -8.534 5.076 17.994 1.00 0.00 C ATOM 173 CG PRO A 13 -9.165 3.697 18.181 1.00 0.00 C ATOM 174 CD PRO A 13 -9.661 3.349 16.779 1.00 0.00 C ATOM 0 HA PRO A 13 -7.802 5.944 16.095 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.777 5.281 18.751 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.275 5.873 18.061 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.440 2.968 18.545 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.982 3.722 18.903 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.540 2.285 16.578 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.723 3.574 16.677 1.00 0.00 H new ATOM 182 N VAL A 14 -6.228 3.199 16.192 1.00 0.00 N ATOM 183 CA VAL A 14 -4.867 2.643 16.091 1.00 0.00 C ATOM 184 C VAL A 14 -4.265 2.987 14.734 1.00 0.00 C ATOM 185 O VAL A 14 -4.935 2.998 13.696 1.00 0.00 O ATOM 186 CB VAL A 14 -4.826 1.105 16.298 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.394 0.646 16.639 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.774 0.671 17.432 1.00 0.00 C ATOM 0 H VAL A 14 -6.953 2.554 15.878 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.282 3.094 16.893 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.150 0.640 15.367 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.382 -0.435 16.781 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.723 0.912 15.823 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.063 1.136 17.555 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.724 -0.411 17.554 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.475 1.155 18.362 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.795 0.961 17.184 1.00 0.00 H new ATOM 198 N GLN A 15 -2.972 3.282 14.771 1.00 0.00 N ATOM 199 CA GLN A 15 -2.113 3.400 13.610 1.00 0.00 C ATOM 200 C GLN A 15 -0.661 3.203 14.001 1.00 0.00 C ATOM 201 O GLN A 15 -0.271 3.377 15.157 1.00 0.00 O ATOM 202 CB GLN A 15 -2.275 4.737 12.872 1.00 0.00 C ATOM 203 CG GLN A 15 -2.029 5.982 13.729 1.00 0.00 C ATOM 204 CD GLN A 15 -3.324 6.411 14.406 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.282 6.793 13.744 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.452 6.263 15.706 1.00 0.00 N ATOM 0 H GLN A 15 -2.478 3.451 15.647 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.422 2.614 12.921 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.587 4.754 12.027 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.284 4.789 12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.268 5.772 14.481 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.648 6.792 13.107 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.659 5.945 16.264 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.344 6.466 16.157 1.00 0.00 H new ATOM 215 N GLY A 16 0.131 2.917 12.978 1.00 0.00 N ATOM 216 CA GLY A 16 1.580 2.897 13.022 1.00 0.00 C ATOM 217 C GLY A 16 2.132 3.731 11.891 1.00 0.00 C ATOM 218 O GLY A 16 1.875 3.456 10.724 1.00 0.00 O ATOM 0 H GLY A 16 -0.238 2.683 12.056 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.930 3.285 13.978 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.942 1.872 12.942 1.00 0.00 H new ATOM 222 N ILE A 17 2.881 4.771 12.222 1.00 0.00 N ATOM 223 CA ILE A 17 3.699 5.481 11.263 1.00 0.00 C ATOM 224 C ILE A 17 5.093 4.898 11.306 1.00 0.00 C ATOM 225 O ILE A 17 5.672 4.766 12.388 1.00 0.00 O ATOM 226 CB ILE A 17 3.754 6.988 11.583 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.901 7.686 10.808 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.782 7.344 13.086 1.00 0.00 C ATOM 229 CD1 ILE A 17 6.276 7.874 11.480 1.00 0.00 C ATOM 0 H ILE A 17 2.936 5.145 13.169 1.00 0.00 H new ATOM 0 HA ILE A 17 3.265 5.369 10.269 1.00 0.00 H new ATOM 0 HB ILE A 17 2.799 7.380 11.232 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.063 7.123 9.889 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.543 8.674 10.518 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.820 8.427 13.203 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.883 6.959 13.568 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.662 6.898 13.549 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.952 8.380 10.790 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.161 8.475 12.382 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.688 6.900 11.743 1.00 0.00 H new ATOM 241 N ILE A 18 5.635 4.630 10.120 1.00 0.00 N ATOM 242 CA ILE A 18 7.067 4.431 9.936 1.00 0.00 C ATOM 243 C ILE A 18 7.561 5.173 8.689 1.00 0.00 C ATOM 244 O ILE A 18 6.867 5.311 7.675 1.00 0.00 O ATOM 245 CB ILE A 18 7.538 2.955 9.992 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.921 1.970 8.979 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.353 2.360 11.401 1.00 0.00 C ATOM 248 CD1 ILE A 18 7.353 2.180 7.525 1.00 0.00 C ATOM 0 H ILE A 18 5.092 4.545 9.261 1.00 0.00 H new ATOM 0 HA ILE A 18 7.545 4.875 10.809 1.00 0.00 H new ATOM 0 HB ILE A 18 8.587 3.048 9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.183 0.955 9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.835 2.048 9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.693 1.324 11.406 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.936 2.937 12.119 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.299 2.397 11.676 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.866 1.439 6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.066 3.180 7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.435 2.070 7.447 1.00 0.00 H new ATOM 260 N ASN A 19 8.770 5.709 8.809 1.00 0.00 N ATOM 261 CA ASN A 19 9.567 6.173 7.672 1.00 0.00 C ATOM 262 C ASN A 19 10.867 5.351 7.646 1.00 0.00 C ATOM 263 O ASN A 19 11.531 5.225 8.675 1.00 0.00 O ATOM 264 CB ASN A 19 9.884 7.677 7.732 1.00 0.00 C ATOM 265 CG ASN A 19 8.823 8.560 8.379 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.148 9.381 9.225 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.561 8.438 8.003 1.00 0.00 N ATOM 0 H ASN A 19 9.233 5.837 9.709 1.00 0.00 H new ATOM 0 HA ASN A 19 8.988 6.029 6.760 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.819 7.809 8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.054 8.033 6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.845 9.033 8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.304 7.749 7.296 1.00 0.00 H new ATOM 274 N PHE A 20 11.223 4.785 6.487 1.00 0.00 N ATOM 275 CA PHE A 20 12.421 3.957 6.307 1.00 0.00 C ATOM 276 C PHE A 20 13.417 4.645 5.364 1.00 0.00 C ATOM 277 O PHE A 20 13.038 5.070 4.274 1.00 0.00 O ATOM 278 CB PHE A 20 12.033 2.586 5.726 1.00 0.00 C ATOM 279 CG PHE A 20 11.229 1.612 6.577 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.992 1.821 7.951 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.719 0.451 5.963 1.00 0.00 C ATOM 282 CE1 PHE A 20 10.231 0.897 8.686 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.972 -0.482 6.707 1.00 0.00 C ATOM 284 CZ PHE A 20 9.725 -0.258 8.068 1.00 0.00 C ATOM 0 H PHE A 20 10.677 4.892 5.632 1.00 0.00 H new ATOM 0 HA PHE A 20 12.891 3.821 7.281 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.466 2.767 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.954 2.082 5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 20 11.397 2.695 8.440 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.903 0.275 4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.034 1.076 9.733 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.589 -1.371 6.228 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.148 -0.970 8.639 1.00 0.00 H new ATOM 294 N GLU A 21 14.694 4.698 5.751 1.00 0.00 N ATOM 295 CA GLU A 21 15.791 5.285 4.965 1.00 0.00 C ATOM 296 C GLU A 21 16.720 4.195 4.421 1.00 0.00 C ATOM 297 O GLU A 21 17.379 3.493 5.202 1.00 0.00 O ATOM 298 CB GLU A 21 16.550 6.290 5.854 1.00 0.00 C ATOM 299 CG GLU A 21 17.809 6.927 5.242 1.00 0.00 C ATOM 300 CD GLU A 21 19.057 6.055 5.403 1.00 0.00 C ATOM 301 OE1 GLU A 21 19.486 5.818 6.560 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.599 5.593 4.378 1.00 0.00 O ATOM 0 H GLU A 21 15.006 4.323 6.647 1.00 0.00 H new ATOM 0 HA GLU A 21 15.386 5.810 4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.862 7.089 6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.837 5.783 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.637 7.114 4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.985 7.895 5.712 1.00 0.00 H new ATOM 309 N GLN A 22 16.807 4.071 3.087 1.00 0.00 N ATOM 310 CA GLN A 22 17.773 3.155 2.481 1.00 0.00 C ATOM 311 C GLN A 22 18.799 3.861 1.588 1.00 0.00 C ATOM 312 O GLN A 22 18.492 4.727 0.768 1.00 0.00 O ATOM 313 CB GLN A 22 17.042 2.051 1.728 1.00 0.00 C ATOM 314 CG GLN A 22 17.963 1.034 1.039 1.00 0.00 C ATOM 315 CD GLN A 22 17.970 1.212 -0.477 1.00 0.00 C ATOM 316 OE1 GLN A 22 17.783 0.122 -1.173 1.00 0.00 O flip ATOM 317 NE2 GLN A 22 18.110 2.291 -1.048 1.00 0.00 N flip ATOM 0 H GLN A 22 16.229 4.585 2.422 1.00 0.00 H new ATOM 0 HA GLN A 22 18.350 2.711 3.293 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.393 1.521 2.425 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.397 2.506 0.976 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.977 1.144 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.637 0.023 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.256 3.141 -0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.080 2.337 -2.067 1.00 0.00 H new ATOM 326 N LYS A 23 20.031 3.373 1.711 1.00 0.00 N ATOM 327 CA LYS A 23 21.269 3.828 1.103 1.00 0.00 C ATOM 328 C LYS A 23 21.535 3.223 -0.296 1.00 0.00 C ATOM 329 O LYS A 23 21.755 3.973 -1.250 1.00 0.00 O ATOM 330 CB LYS A 23 22.400 3.520 2.117 1.00 0.00 C ATOM 331 CG LYS A 23 22.332 2.184 2.912 1.00 0.00 C ATOM 332 CD LYS A 23 21.409 2.099 4.151 1.00 0.00 C ATOM 333 CE LYS A 23 21.401 3.297 5.099 1.00 0.00 C ATOM 334 NZ LYS A 23 20.264 3.223 6.050 1.00 0.00 N ATOM 0 H LYS A 23 20.199 2.561 2.305 1.00 0.00 H new ATOM 0 HA LYS A 23 21.211 4.898 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.346 3.537 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.431 4.336 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.025 1.402 2.217 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.344 1.942 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.389 1.938 3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.693 1.217 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.339 3.332 5.652 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.336 4.220 4.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.172 4.129 6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.387 3.027 5.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.435 2.462 6.737 1.00 0.00 H new ATOM 348 N GLU A 24 21.398 1.904 -0.456 1.00 0.00 N ATOM 349 CA GLU A 24 21.829 1.102 -1.620 1.00 0.00 C ATOM 350 C GLU A 24 20.872 -0.089 -1.838 1.00 0.00 C ATOM 351 O GLU A 24 20.475 -0.710 -0.855 1.00 0.00 O ATOM 352 CB GLU A 24 23.272 0.585 -1.379 1.00 0.00 C ATOM 353 CG GLU A 24 23.584 0.325 0.110 1.00 0.00 C ATOM 354 CD GLU A 24 24.830 -0.510 0.367 1.00 0.00 C ATOM 355 OE1 GLU A 24 24.839 -1.662 -0.117 1.00 0.00 O ATOM 356 OE2 GLU A 24 25.710 -0.004 1.097 1.00 0.00 O ATOM 0 H GLU A 24 20.958 1.327 0.261 1.00 0.00 H new ATOM 0 HA GLU A 24 21.809 1.728 -2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.419 -0.337 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.982 1.313 -1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 24 23.696 1.284 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.729 -0.176 0.563 1.00 0.00 H new ATOM 363 N SER A 25 20.489 -0.401 -3.090 1.00 0.00 N ATOM 364 CA SER A 25 19.414 -1.356 -3.460 1.00 0.00 C ATOM 365 C SER A 25 19.330 -2.613 -2.594 1.00 0.00 C ATOM 366 O SER A 25 18.290 -2.858 -1.987 1.00 0.00 O ATOM 367 CB SER A 25 19.526 -1.767 -4.936 1.00 0.00 C ATOM 368 OG SER A 25 18.997 -0.749 -5.763 1.00 0.00 O ATOM 0 H SER A 25 20.933 0.018 -3.907 1.00 0.00 H new ATOM 0 HA SER A 25 18.493 -0.802 -3.280 1.00 0.00 H new ATOM 0 HB2 SER A 25 20.569 -1.950 -5.193 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.988 -2.700 -5.104 1.00 0.00 H new ATOM 0 HG SER A 25 19.074 -1.018 -6.702 1.00 0.00 H new ATOM 374 N ASN A 26 20.417 -3.383 -2.521 1.00 0.00 N ATOM 375 CA ASN A 26 20.454 -4.686 -1.854 1.00 0.00 C ATOM 376 C ASN A 26 21.126 -4.600 -0.466 1.00 0.00 C ATOM 377 O ASN A 26 21.530 -5.618 0.095 1.00 0.00 O ATOM 378 CB ASN A 26 21.151 -5.685 -2.797 1.00 0.00 C ATOM 379 CG ASN A 26 20.492 -5.803 -4.177 1.00 0.00 C ATOM 380 OD1 ASN A 26 19.352 -5.412 -4.409 1.00 0.00 O ATOM 381 ND2 ASN A 26 21.202 -6.346 -5.153 1.00 0.00 N ATOM 0 H ASN A 26 21.312 -3.114 -2.931 1.00 0.00 H new ATOM 0 HA ASN A 26 19.441 -5.035 -1.655 1.00 0.00 H new ATOM 0 HB2 ASN A 26 22.190 -5.382 -2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.161 -6.668 -2.325 1.00 0.00 H new ATOM 0 HD21 ASN A 26 20.801 -6.436 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 26 22.151 -6.674 -4.972 1.00 0.00 H new ATOM 388 N GLY A 27 21.277 -3.377 0.064 1.00 0.00 N ATOM 389 CA GLY A 27 21.925 -3.097 1.346 1.00 0.00 C ATOM 390 C GLY A 27 20.914 -2.878 2.479 1.00 0.00 C ATOM 391 O GLY A 27 19.722 -3.148 2.293 1.00 0.00 O ATOM 0 H GLY A 27 20.941 -2.535 -0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.583 -3.926 1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.552 -2.211 1.247 1.00 0.00 H new ATOM 395 N PRO A 28 21.377 -2.429 3.661 1.00 0.00 N ATOM 396 CA PRO A 28 20.579 -2.365 4.884 1.00 0.00 C ATOM 397 C PRO A 28 19.626 -1.161 4.911 1.00 0.00 C ATOM 398 O PRO A 28 19.591 -0.358 3.975 1.00 0.00 O ATOM 399 CB PRO A 28 21.618 -2.352 6.007 1.00 0.00 C ATOM 400 CG PRO A 28 22.808 -1.615 5.403 1.00 0.00 C ATOM 401 CD PRO A 28 22.760 -2.050 3.937 1.00 0.00 C ATOM 0 HA PRO A 28 19.897 -3.210 4.980 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.241 -1.842 6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.888 -3.363 6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.712 -0.534 5.509 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.746 -1.900 5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.078 -1.239 3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.435 -2.887 3.759 1.00 0.00 H new ATOM 409 N VAL A 29 18.824 -1.047 5.977 1.00 0.00 N ATOM 410 CA VAL A 29 17.806 0.012 6.133 1.00 0.00 C ATOM 411 C VAL A 29 17.729 0.497 7.587 1.00 0.00 C ATOM 412 O VAL A 29 17.771 -0.300 8.527 1.00 0.00 O ATOM 413 CB VAL A 29 16.398 -0.470 5.693 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.387 0.679 5.552 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.386 -1.226 4.351 1.00 0.00 C ATOM 0 H VAL A 29 18.860 -1.692 6.767 1.00 0.00 H new ATOM 0 HA VAL A 29 18.116 0.834 5.488 1.00 0.00 H new ATOM 0 HB VAL A 29 16.111 -1.144 6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.422 0.278 5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.278 1.188 6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.743 1.387 4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.366 -1.530 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.764 -0.574 3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.020 -2.110 4.426 1.00 0.00 H new ATOM 425 N LYS A 30 17.551 1.812 7.761 1.00 0.00 N ATOM 426 CA LYS A 30 17.236 2.432 9.047 1.00 0.00 C ATOM 427 C LYS A 30 15.713 2.568 9.193 1.00 0.00 C ATOM 428 O LYS A 30 15.041 3.148 8.337 1.00 0.00 O ATOM 429 CB LYS A 30 17.926 3.796 9.133 1.00 0.00 C ATOM 430 CG LYS A 30 18.136 4.220 10.599 1.00 0.00 C ATOM 431 CD LYS A 30 18.746 5.620 10.827 1.00 0.00 C ATOM 432 CE LYS A 30 19.354 6.309 9.595 1.00 0.00 C ATOM 433 NZ LYS A 30 20.558 5.619 9.083 1.00 0.00 N ATOM 0 H LYS A 30 17.624 2.484 6.997 1.00 0.00 H new ATOM 0 HA LYS A 30 17.601 1.809 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.888 3.753 8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.324 4.544 8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.173 4.180 11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.781 3.484 11.079 1.00 0.00 H new ATOM 0 HD2 LYS A 30 17.970 6.269 11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.521 5.535 11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.605 6.355 8.805 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.612 7.337 9.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 21.409 6.124 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.579 4.644 9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.534 5.604 8.043 1.00 0.00 H new ATOM 447 N VAL A 31 15.185 2.028 10.279 1.00 0.00 N ATOM 448 CA VAL A 31 13.765 1.826 10.579 1.00 0.00 C ATOM 449 C VAL A 31 13.410 2.641 11.815 1.00 0.00 C ATOM 450 O VAL A 31 14.036 2.469 12.853 1.00 0.00 O ATOM 451 CB VAL A 31 13.549 0.307 10.843 1.00 0.00 C ATOM 452 CG1 VAL A 31 12.273 -0.050 11.626 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.606 -0.490 9.527 1.00 0.00 C ATOM 0 H VAL A 31 15.779 1.691 11.037 1.00 0.00 H new ATOM 0 HA VAL A 31 13.130 2.148 9.753 1.00 0.00 H new ATOM 0 HB VAL A 31 14.375 0.021 11.495 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.217 -1.131 11.757 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.299 0.433 12.603 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.399 0.295 11.074 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.453 -1.549 9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.826 -0.136 8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.580 -0.350 9.059 1.00 0.00 H new ATOM 463 N TRP A 32 12.401 3.504 11.731 1.00 0.00 N ATOM 464 CA TRP A 32 11.914 4.270 12.877 1.00 0.00 C ATOM 465 C TRP A 32 10.440 4.674 12.735 1.00 0.00 C ATOM 466 O TRP A 32 9.880 4.706 11.633 1.00 0.00 O ATOM 467 CB TRP A 32 12.809 5.504 13.096 1.00 0.00 C ATOM 468 CG TRP A 32 12.684 6.552 12.034 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.628 7.383 11.890 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.598 6.880 10.941 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.790 8.146 10.758 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.015 7.930 10.170 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.856 6.403 10.518 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.660 8.506 9.067 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.516 6.975 9.413 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.929 8.033 8.696 1.00 0.00 C ATOM 0 H TRP A 32 11.896 3.693 10.865 1.00 0.00 H new ATOM 0 HA TRP A 32 11.969 3.625 13.754 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.564 5.949 14.060 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.848 5.180 13.149 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.785 7.439 12.562 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.088 8.793 10.398 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.321 5.586 11.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.188 9.302 8.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.482 6.597 9.113 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.452 8.480 7.863 1.00 0.00 H new ATOM 487 N GLY A 33 9.841 5.040 13.870 1.00 0.00 N ATOM 488 CA GLY A 33 8.467 5.519 13.978 1.00 0.00 C ATOM 489 C GLY A 33 7.790 5.031 15.250 1.00 0.00 C ATOM 490 O GLY A 33 8.448 4.674 16.225 1.00 0.00 O ATOM 0 H GLY A 33 10.319 5.009 14.770 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.461 6.609 13.960 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.897 5.182 13.112 1.00 0.00 H new ATOM 494 N SER A 34 6.460 5.017 15.244 1.00 0.00 N ATOM 495 CA SER A 34 5.688 4.734 16.457 1.00 0.00 C ATOM 496 C SER A 34 4.315 4.143 16.139 1.00 0.00 C ATOM 497 O SER A 34 3.628 4.618 15.227 1.00 0.00 O ATOM 498 CB SER A 34 5.513 6.004 17.309 1.00 0.00 C ATOM 499 OG SER A 34 4.469 6.834 16.807 1.00 0.00 O ATOM 0 H SER A 34 5.892 5.198 14.416 1.00 0.00 H new ATOM 0 HA SER A 34 6.256 3.995 17.022 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.292 5.724 18.339 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.448 6.564 17.324 1.00 0.00 H new ATOM 0 HG SER A 34 4.384 7.630 17.372 1.00 0.00 H new ATOM 505 N ILE A 35 3.887 3.155 16.928 1.00 0.00 N ATOM 506 CA ILE A 35 2.569 2.515 16.799 1.00 0.00 C ATOM 507 C ILE A 35 1.723 2.881 18.026 1.00 0.00 C ATOM 508 O ILE A 35 1.957 2.372 19.123 1.00 0.00 O ATOM 509 CB ILE A 35 2.698 0.993 16.565 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.649 0.562 15.417 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.304 0.453 16.201 1.00 0.00 C ATOM 512 CD1 ILE A 35 5.156 0.689 15.684 1.00 0.00 C ATOM 0 H ILE A 35 4.451 2.769 17.685 1.00 0.00 H new ATOM 0 HA ILE A 35 2.054 2.889 15.914 1.00 0.00 H new ATOM 0 HB ILE A 35 3.119 0.594 17.488 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.434 -0.478 15.169 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.409 1.156 14.535 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.364 -0.622 16.030 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.612 0.652 17.019 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.948 0.946 15.296 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.710 0.357 14.806 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.402 1.730 15.896 1.00 0.00 H new ATOM 0 HD13 ILE A 35 5.427 0.071 16.540 1.00 0.00 H new ATOM 524 N LYS A 36 0.733 3.763 17.824 1.00 0.00 N ATOM 525 CA LYS A 36 -0.030 4.500 18.832 1.00 0.00 C ATOM 526 C LYS A 36 -1.518 4.129 18.724 1.00 0.00 C ATOM 527 O LYS A 36 -2.107 4.210 17.643 1.00 0.00 O ATOM 528 CB LYS A 36 0.224 5.993 18.534 1.00 0.00 C ATOM 529 CG LYS A 36 -0.587 7.059 19.297 1.00 0.00 C ATOM 530 CD LYS A 36 0.029 7.567 20.613 1.00 0.00 C ATOM 531 CE LYS A 36 -0.384 6.720 21.822 1.00 0.00 C ATOM 532 NZ LYS A 36 0.254 7.181 23.083 1.00 0.00 N ATOM 0 H LYS A 36 0.425 3.994 16.880 1.00 0.00 H new ATOM 0 HA LYS A 36 0.272 4.262 19.852 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.280 6.190 18.718 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.052 6.149 17.469 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.737 7.913 18.637 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.573 6.648 19.516 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.116 7.564 20.526 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.275 8.601 20.777 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.468 6.755 21.933 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.115 5.679 21.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.039 6.509 23.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.284 7.237 22.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.114 8.121 23.335 1.00 0.00 H new ATOM 546 N GLY A 37 -2.106 3.743 19.859 1.00 0.00 N ATOM 547 CA GLY A 37 -3.423 3.105 19.962 1.00 0.00 C ATOM 548 C GLY A 37 -3.319 1.626 20.360 1.00 0.00 C ATOM 549 O GLY A 37 -4.340 0.988 20.587 1.00 0.00 O ATOM 0 H GLY A 37 -1.661 3.871 20.768 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.026 3.636 20.698 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.941 3.187 19.006 1.00 0.00 H new ATOM 553 N LEU A 38 -2.103 1.077 20.474 1.00 0.00 N ATOM 554 CA LEU A 38 -1.884 -0.238 21.078 1.00 0.00 C ATOM 555 C LEU A 38 -2.244 -0.212 22.568 1.00 0.00 C ATOM 556 O LEU A 38 -2.295 0.848 23.190 1.00 0.00 O ATOM 557 CB LEU A 38 -0.397 -0.648 20.949 1.00 0.00 C ATOM 558 CG LEU A 38 0.157 -0.765 19.521 1.00 0.00 C ATOM 559 CD1 LEU A 38 1.634 -1.178 19.525 1.00 0.00 C ATOM 560 CD2 LEU A 38 -0.671 -1.706 18.647 1.00 0.00 C ATOM 0 H LEU A 38 -1.249 1.531 20.151 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.518 -0.954 20.555 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.207 0.080 21.491 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.263 -1.608 21.447 1.00 0.00 H new ATOM 0 HG LEU A 38 0.083 0.228 19.079 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.994 -1.251 18.499 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.219 -0.432 20.062 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.740 -2.145 20.017 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.236 -1.752 17.649 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.675 -2.703 19.088 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.694 -1.335 18.580 1.00 0.00 H new ATOM 572 N THR A 39 -2.437 -1.400 23.140 1.00 0.00 N ATOM 573 CA THR A 39 -2.435 -1.610 24.598 1.00 0.00 C ATOM 574 C THR A 39 -1.012 -2.013 25.000 1.00 0.00 C ATOM 575 O THR A 39 -0.239 -2.414 24.128 1.00 0.00 O ATOM 576 CB THR A 39 -3.503 -2.620 25.022 1.00 0.00 C ATOM 577 OG1 THR A 39 -3.609 -2.586 26.422 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.192 -4.057 24.604 1.00 0.00 C ATOM 0 H THR A 39 -2.601 -2.253 22.606 1.00 0.00 H new ATOM 0 HA THR A 39 -2.703 -0.695 25.126 1.00 0.00 H new ATOM 0 HB THR A 39 -4.428 -2.334 24.522 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.291 -3.226 26.714 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.994 -4.715 24.939 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.109 -4.110 23.518 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.251 -4.372 25.056 1.00 0.00 H new ATOM 586 N GLU A 40 -0.666 -1.901 26.278 1.00 0.00 N ATOM 587 CA GLU A 40 0.681 -2.139 26.816 1.00 0.00 C ATOM 588 C GLU A 40 1.245 -3.534 26.461 1.00 0.00 C ATOM 589 O GLU A 40 0.507 -4.511 26.290 1.00 0.00 O ATOM 590 CB GLU A 40 0.640 -1.888 28.335 1.00 0.00 C ATOM 591 CG GLU A 40 2.009 -1.868 29.039 1.00 0.00 C ATOM 592 CD GLU A 40 1.885 -1.609 30.544 1.00 0.00 C ATOM 593 OE1 GLU A 40 0.994 -0.815 30.925 1.00 0.00 O ATOM 594 OE2 GLU A 40 2.686 -2.204 31.301 1.00 0.00 O ATOM 0 H GLU A 40 -1.336 -1.633 26.999 1.00 0.00 H new ATOM 0 HA GLU A 40 1.377 -1.444 26.346 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.144 -0.934 28.515 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.024 -2.660 28.797 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.512 -2.821 28.877 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.635 -1.097 28.590 1.00 0.00 H new ATOM 601 N GLY A 41 2.575 -3.626 26.349 1.00 0.00 N ATOM 602 CA GLY A 41 3.309 -4.871 26.097 1.00 0.00 C ATOM 603 C GLY A 41 3.602 -5.116 24.616 1.00 0.00 C ATOM 604 O GLY A 41 3.335 -4.277 23.762 1.00 0.00 O ATOM 0 H GLY A 41 3.187 -2.814 26.433 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.250 -4.846 26.646 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.733 -5.709 26.489 1.00 0.00 H new ATOM 608 N LEU A 42 4.225 -6.259 24.310 1.00 0.00 N ATOM 609 CA LEU A 42 4.641 -6.719 22.990 1.00 0.00 C ATOM 610 C LEU A 42 3.469 -6.794 21.993 1.00 0.00 C ATOM 611 O LEU A 42 2.340 -7.124 22.362 1.00 0.00 O ATOM 612 CB LEU A 42 5.213 -8.143 23.152 1.00 0.00 C ATOM 613 CG LEU A 42 6.583 -8.286 23.833 1.00 0.00 C ATOM 614 CD1 LEU A 42 6.559 -8.078 25.357 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.157 -9.678 23.527 1.00 0.00 C ATOM 0 H LEU A 42 4.467 -6.933 25.036 1.00 0.00 H new ATOM 0 HA LEU A 42 5.371 -6.010 22.598 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.493 -8.732 23.720 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.282 -8.592 22.161 1.00 0.00 H new ATOM 0 HG LEU A 42 7.208 -7.492 23.425 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.566 -8.197 25.756 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.195 -7.075 25.582 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.898 -8.814 25.814 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.129 -9.784 24.008 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.479 -10.443 23.906 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.271 -9.796 22.449 1.00 0.00 H new ATOM 627 N HIS A 43 3.788 -6.579 20.713 1.00 0.00 N ATOM 628 CA HIS A 43 2.905 -6.785 19.551 1.00 0.00 C ATOM 629 C HIS A 43 3.721 -7.267 18.346 1.00 0.00 C ATOM 630 O HIS A 43 4.746 -6.645 18.060 1.00 0.00 O ATOM 631 CB HIS A 43 2.165 -5.481 19.184 1.00 0.00 C ATOM 632 CG HIS A 43 1.187 -4.987 20.218 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.181 -5.135 20.186 1.00 0.00 N ATOM 634 CD2 HIS A 43 1.493 -4.318 21.365 1.00 0.00 C ATOM 635 CE1 HIS A 43 -0.693 -4.627 21.325 1.00 0.00 C ATOM 636 NE2 HIS A 43 0.319 -4.136 22.068 1.00 0.00 N ATOM 0 H HIS A 43 4.711 -6.241 20.442 1.00 0.00 H new ATOM 0 HA HIS A 43 2.168 -7.543 19.817 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.904 -4.701 19.004 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.631 -5.636 18.247 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -0.717 -5.558 19.428 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.476 -3.990 21.669 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.738 -4.615 21.597 1.00 0.00 H new ATOM 0 HE2 HIS A 43 0.232 -3.705 22.989 1.00 0.00 H new ATOM 645 N GLY A 44 3.277 -8.298 17.612 1.00 0.00 N ATOM 646 CA GLY A 44 3.919 -8.735 16.351 1.00 0.00 C ATOM 647 C GLY A 44 4.006 -7.601 15.324 1.00 0.00 C ATOM 648 O GLY A 44 3.135 -6.726 15.341 1.00 0.00 O ATOM 0 H GLY A 44 2.463 -8.856 17.871 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.921 -9.107 16.565 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.355 -9.565 15.926 1.00 0.00 H new ATOM 652 N PHE A 45 5.045 -7.570 14.474 1.00 0.00 N ATOM 653 CA PHE A 45 5.326 -6.450 13.556 1.00 0.00 C ATOM 654 C PHE A 45 6.175 -6.859 12.340 1.00 0.00 C ATOM 655 O PHE A 45 7.381 -7.087 12.450 1.00 0.00 O ATOM 656 CB PHE A 45 6.006 -5.330 14.352 1.00 0.00 C ATOM 657 CG PHE A 45 6.161 -4.005 13.629 1.00 0.00 C ATOM 658 CD1 PHE A 45 5.021 -3.275 13.246 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.440 -3.434 13.467 1.00 0.00 C ATOM 660 CE1 PHE A 45 5.155 -1.971 12.737 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.576 -2.134 12.953 1.00 0.00 C ATOM 662 CZ PHE A 45 6.431 -1.395 12.610 1.00 0.00 C ATOM 0 H PHE A 45 5.722 -8.329 14.403 1.00 0.00 H new ATOM 0 HA PHE A 45 4.379 -6.103 13.143 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.434 -5.160 15.264 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.995 -5.674 14.655 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.040 -3.717 13.343 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.319 -3.999 13.739 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.278 -1.413 12.444 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.558 -1.704 12.822 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.532 -0.382 12.248 1.00 0.00 H new ATOM 672 N HIS A 46 5.571 -6.954 11.150 1.00 0.00 N ATOM 673 CA HIS A 46 6.229 -7.566 9.979 1.00 0.00 C ATOM 674 C HIS A 46 5.705 -7.085 8.624 1.00 0.00 C ATOM 675 O HIS A 46 4.519 -6.765 8.513 1.00 0.00 O ATOM 676 CB HIS A 46 6.003 -9.092 9.978 1.00 0.00 C ATOM 677 CG HIS A 46 5.674 -9.677 11.315 1.00 0.00 C ATOM 678 ND1 HIS A 46 4.410 -9.889 11.817 1.00 0.00 N ATOM 679 CD2 HIS A 46 6.558 -9.960 12.303 1.00 0.00 C ATOM 680 CE1 HIS A 46 4.506 -10.369 13.078 1.00 0.00 C ATOM 681 NE2 HIS A 46 5.819 -10.383 13.399 1.00 0.00 N ATOM 0 H HIS A 46 4.626 -6.616 10.968 1.00 0.00 H new ATOM 0 HA HIS A 46 7.274 -7.275 10.083 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.194 -9.325 9.286 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.900 -9.578 9.595 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.539 -9.712 11.317 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.633 -9.873 12.248 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.688 -10.682 13.709 1.00 0.00 H new ATOM 689 N VAL A 47 6.544 -7.133 7.580 1.00 0.00 N ATOM 690 CA VAL A 47 6.081 -6.992 6.190 1.00 0.00 C ATOM 691 C VAL A 47 5.551 -8.334 5.681 1.00 0.00 C ATOM 692 O VAL A 47 6.133 -9.383 5.948 1.00 0.00 O ATOM 693 CB VAL A 47 7.128 -6.372 5.234 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.747 -7.316 4.186 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.551 -5.137 4.560 1.00 0.00 C ATOM 0 H VAL A 47 7.551 -7.269 7.671 1.00 0.00 H new ATOM 0 HA VAL A 47 5.266 -6.268 6.198 1.00 0.00 H new ATOM 0 HB VAL A 47 7.966 -6.114 5.882 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.464 -6.764 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.255 -8.137 4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.960 -7.715 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.295 -4.708 3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.665 -5.415 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.279 -4.402 5.318 1.00 0.00 H new ATOM 705 N HIS A 48 4.437 -8.275 4.960 1.00 0.00 N ATOM 706 CA HIS A 48 3.717 -9.406 4.386 1.00 0.00 C ATOM 707 C HIS A 48 4.223 -9.826 2.989 1.00 0.00 C ATOM 708 O HIS A 48 4.885 -9.065 2.269 1.00 0.00 O ATOM 709 CB HIS A 48 2.216 -9.066 4.435 1.00 0.00 C ATOM 710 CG HIS A 48 1.598 -9.413 5.776 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.387 -10.035 5.979 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.218 -9.400 6.993 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.269 -10.434 7.259 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.395 -10.068 7.896 1.00 0.00 N ATOM 0 H HIS A 48 3.986 -7.385 4.748 1.00 0.00 H new ATOM 0 HA HIS A 48 3.907 -10.301 4.978 1.00 0.00 H new ATOM 0 HB2 HIS A 48 2.078 -8.003 4.237 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.696 -9.608 3.645 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.322 -10.174 5.259 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.175 -8.952 7.215 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.573 -10.952 7.693 1.00 0.00 H new ATOM 722 N GLU A 49 3.932 -11.085 2.640 1.00 0.00 N ATOM 723 CA GLU A 49 4.268 -11.702 1.361 1.00 0.00 C ATOM 724 C GLU A 49 3.389 -11.110 0.274 1.00 0.00 C ATOM 725 O GLU A 49 2.280 -11.584 0.037 1.00 0.00 O ATOM 726 CB GLU A 49 4.171 -13.235 1.438 1.00 0.00 C ATOM 727 CG GLU A 49 4.673 -13.932 0.166 1.00 0.00 C ATOM 728 CD GLU A 49 5.131 -15.378 0.401 1.00 0.00 C ATOM 729 OE1 GLU A 49 5.756 -15.643 1.460 1.00 0.00 O ATOM 730 OE2 GLU A 49 4.958 -16.182 -0.537 1.00 0.00 O ATOM 0 H GLU A 49 3.438 -11.721 3.266 1.00 0.00 H new ATOM 0 HA GLU A 49 5.306 -11.483 1.111 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.750 -13.588 2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.134 -13.519 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.878 -13.928 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.502 -13.359 -0.249 1.00 0.00 H new ATOM 737 N PHE A 50 3.916 -10.029 -0.312 1.00 0.00 N ATOM 738 CA PHE A 50 3.380 -9.239 -1.399 1.00 0.00 C ATOM 739 C PHE A 50 2.614 -8.059 -0.817 1.00 0.00 C ATOM 740 O PHE A 50 1.980 -8.129 0.241 1.00 0.00 O ATOM 741 CB PHE A 50 2.561 -10.048 -2.413 1.00 0.00 C ATOM 742 CG PHE A 50 3.244 -11.298 -2.955 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.626 -11.312 -3.232 1.00 0.00 C ATOM 744 CD2 PHE A 50 2.476 -12.442 -3.235 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.225 -12.430 -3.839 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.083 -13.580 -3.797 1.00 0.00 C ATOM 747 CZ PHE A 50 4.453 -13.573 -4.103 1.00 0.00 C ATOM 0 H PHE A 50 4.814 -9.660 0.001 1.00 0.00 H new ATOM 0 HA PHE A 50 4.215 -8.865 -1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.622 -10.342 -1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.309 -9.399 -3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.231 -10.455 -2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 50 1.418 -12.447 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.273 -12.410 -4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.493 -14.463 -3.994 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.913 -14.446 -4.541 1.00 0.00 H new ATOM 757 N GLY A 51 2.746 -6.930 -1.503 1.00 0.00 N ATOM 758 CA GLY A 51 1.937 -5.742 -1.275 1.00 0.00 C ATOM 759 C GLY A 51 1.189 -5.355 -2.536 1.00 0.00 C ATOM 760 O GLY A 51 0.621 -4.275 -2.563 1.00 0.00 O ATOM 0 H GLY A 51 3.433 -6.814 -2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.228 -5.928 -0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.574 -4.917 -0.956 1.00 0.00 H new ATOM 764 N ASP A 52 1.116 -6.210 -3.557 1.00 0.00 N ATOM 765 CA ASP A 52 0.229 -6.018 -4.698 1.00 0.00 C ATOM 766 C ASP A 52 -1.145 -6.656 -4.385 1.00 0.00 C ATOM 767 O ASP A 52 -1.819 -7.280 -5.190 1.00 0.00 O ATOM 768 CB ASP A 52 0.959 -6.544 -5.941 1.00 0.00 C ATOM 769 CG ASP A 52 1.018 -8.050 -6.181 1.00 0.00 C ATOM 770 OD1 ASP A 52 0.829 -8.813 -5.211 1.00 0.00 O ATOM 771 OD2 ASP A 52 1.331 -8.389 -7.351 1.00 0.00 O ATOM 0 H ASP A 52 1.676 -7.061 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.002 -4.973 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.491 -6.089 -6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.984 -6.177 -5.901 1.00 0.00 H new ATOM 776 N ASN A 53 -1.647 -6.341 -3.191 1.00 0.00 N ATOM 777 CA ASN A 53 -2.788 -7.012 -2.547 1.00 0.00 C ATOM 778 C ASN A 53 -3.203 -6.248 -1.277 1.00 0.00 C ATOM 779 O ASN A 53 -3.434 -6.793 -0.196 1.00 0.00 O ATOM 780 CB ASN A 53 -2.524 -8.517 -2.330 1.00 0.00 C ATOM 781 CG ASN A 53 -1.378 -8.882 -1.386 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.161 -10.043 -1.090 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.637 -7.919 -0.861 1.00 0.00 N ATOM 0 H ASN A 53 -1.261 -5.587 -2.622 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.647 -6.983 -3.218 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.438 -8.972 -1.948 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.324 -8.971 -3.300 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.114 -8.150 -0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.817 -6.946 -1.107 1.00 0.00 H new ATOM 790 N THR A 54 -3.215 -4.920 -1.419 1.00 0.00 N ATOM 791 CA THR A 54 -3.341 -3.895 -0.377 1.00 0.00 C ATOM 792 C THR A 54 -4.694 -3.770 0.331 1.00 0.00 C ATOM 793 O THR A 54 -5.194 -2.667 0.531 1.00 0.00 O ATOM 794 CB THR A 54 -2.870 -2.551 -0.913 1.00 0.00 C ATOM 795 OG1 THR A 54 -3.790 -2.053 -1.847 1.00 0.00 O ATOM 796 CG2 THR A 54 -1.519 -2.603 -1.596 1.00 0.00 C ATOM 0 H THR A 54 -3.130 -4.498 -2.344 1.00 0.00 H new ATOM 0 HA THR A 54 -2.691 -4.250 0.423 1.00 0.00 H new ATOM 0 HB THR A 54 -2.786 -1.907 -0.038 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.650 -1.892 -1.405 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.252 -1.608 -1.951 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.766 -2.950 -0.888 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.565 -3.289 -2.442 1.00 0.00 H new ATOM 804 N ALA A 55 -5.288 -4.901 0.692 1.00 0.00 N ATOM 805 CA ALA A 55 -6.393 -4.994 1.644 1.00 0.00 C ATOM 806 C ALA A 55 -5.879 -5.613 2.968 1.00 0.00 C ATOM 807 O ALA A 55 -6.667 -5.926 3.860 1.00 0.00 O ATOM 808 CB ALA A 55 -7.546 -5.768 1.002 1.00 0.00 C ATOM 0 H ALA A 55 -5.007 -5.808 0.320 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.784 -4.009 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.373 -5.840 1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.879 -5.246 0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.208 -6.769 0.735 1.00 0.00 H new ATOM 814 N GLY A 56 -4.555 -5.841 3.068 1.00 0.00 N ATOM 815 CA GLY A 56 -3.821 -6.185 4.284 1.00 0.00 C ATOM 816 C GLY A 56 -4.433 -7.359 5.034 1.00 0.00 C ATOM 817 O GLY A 56 -4.438 -8.479 4.524 1.00 0.00 O ATOM 0 H GLY A 56 -3.943 -5.785 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.790 -6.424 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.791 -5.316 4.942 1.00 0.00 H new ATOM 821 N CYS A 57 -5.013 -7.091 6.205 1.00 0.00 N ATOM 822 CA CYS A 57 -5.688 -8.077 7.055 1.00 0.00 C ATOM 823 C CYS A 57 -6.792 -8.928 6.383 1.00 0.00 C ATOM 824 O CYS A 57 -7.217 -9.906 7.009 1.00 0.00 O ATOM 825 CB CYS A 57 -6.183 -7.345 8.313 1.00 0.00 C ATOM 826 SG CYS A 57 -4.712 -6.957 9.302 1.00 0.00 S ATOM 0 H CYS A 57 -5.027 -6.152 6.602 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.953 -8.842 7.305 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.721 -6.435 8.045 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -6.875 -7.970 8.877 1.00 0.00 H new ATOM 0 HG CYS A 57 -4.979 -5.973 10.109 1.00 0.00 H new ATOM 832 N THR A 58 -7.219 -8.618 5.143 1.00 0.00 N ATOM 833 CA THR A 58 -8.125 -9.453 4.321 1.00 0.00 C ATOM 834 C THR A 58 -7.599 -9.823 2.931 1.00 0.00 C ATOM 835 O THR A 58 -8.366 -10.217 2.059 1.00 0.00 O ATOM 836 CB THR A 58 -9.517 -8.827 4.296 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.420 -9.805 3.862 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.692 -7.581 3.426 1.00 0.00 C ATOM 0 H THR A 58 -6.938 -7.759 4.671 1.00 0.00 H new ATOM 0 HA THR A 58 -8.182 -10.425 4.811 1.00 0.00 H new ATOM 0 HB THR A 58 -9.697 -8.480 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.060 -10.253 3.068 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.723 -7.232 3.493 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.020 -6.797 3.775 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.458 -7.825 2.390 1.00 0.00 H new ATOM 846 N SER A 59 -6.294 -9.727 2.705 1.00 0.00 N ATOM 847 CA SER A 59 -5.648 -10.239 1.468 1.00 0.00 C ATOM 848 C SER A 59 -4.146 -10.568 1.557 1.00 0.00 C ATOM 849 O SER A 59 -3.744 -11.575 0.983 1.00 0.00 O ATOM 850 CB SER A 59 -5.859 -9.264 0.295 1.00 0.00 C ATOM 851 OG SER A 59 -7.218 -9.189 -0.108 1.00 0.00 O ATOM 0 H SER A 59 -5.643 -9.297 3.361 1.00 0.00 H new ATOM 0 HA SER A 59 -6.152 -11.192 1.308 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.513 -8.272 0.584 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.249 -9.580 -0.551 1.00 0.00 H new ATOM 0 HG SER A 59 -7.768 -9.736 0.491 1.00 0.00 H new ATOM 857 N ALA A 60 -3.310 -9.770 2.234 1.00 0.00 N ATOM 858 CA ALA A 60 -1.855 -9.940 2.169 1.00 0.00 C ATOM 859 C ALA A 60 -1.372 -11.125 3.014 1.00 0.00 C ATOM 860 O ALA A 60 -1.612 -11.144 4.226 1.00 0.00 O ATOM 861 CB ALA A 60 -1.160 -8.623 2.541 1.00 0.00 C ATOM 0 H ALA A 60 -3.617 -9.002 2.831 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.580 -10.186 1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.079 -8.755 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.463 -7.842 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.444 -8.335 3.553 1.00 0.00 H new ATOM 867 N GLY A 61 -0.662 -12.079 2.396 1.00 0.00 N ATOM 868 CA GLY A 61 -0.207 -13.321 3.046 1.00 0.00 C ATOM 869 C GLY A 61 0.841 -13.084 4.146 1.00 0.00 C ATOM 870 O GLY A 61 1.355 -11.973 4.228 1.00 0.00 O ATOM 0 H GLY A 61 -0.383 -12.011 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.067 -13.833 3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.213 -13.985 2.291 1.00 0.00 H new ATOM 874 N PRO A 62 1.182 -14.090 4.979 1.00 0.00 N ATOM 875 CA PRO A 62 2.167 -13.987 6.070 1.00 0.00 C ATOM 876 C PRO A 62 3.533 -13.524 5.579 1.00 0.00 C ATOM 877 O PRO A 62 3.777 -13.310 4.403 1.00 0.00 O ATOM 878 CB PRO A 62 2.241 -15.391 6.680 1.00 0.00 C ATOM 879 CG PRO A 62 1.809 -16.311 5.543 1.00 0.00 C ATOM 880 CD PRO A 62 0.759 -15.475 4.817 1.00 0.00 C ATOM 0 HA PRO A 62 1.863 -13.237 6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.249 -15.625 7.022 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.582 -15.486 7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.644 -16.568 4.891 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.394 -17.248 5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.701 -15.747 3.763 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.232 -15.635 5.242 1.00 0.00 H new ATOM 888 N HIS A 63 4.443 -13.335 6.518 1.00 0.00 N ATOM 889 CA HIS A 63 5.697 -12.642 6.292 1.00 0.00 C ATOM 890 C HIS A 63 6.646 -13.423 5.368 1.00 0.00 C ATOM 891 O HIS A 63 7.163 -14.479 5.749 1.00 0.00 O ATOM 892 CB HIS A 63 6.344 -12.275 7.635 1.00 0.00 C ATOM 893 CG HIS A 63 5.472 -12.409 8.863 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.866 -13.007 10.054 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.190 -11.966 9.053 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.882 -12.817 10.946 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.823 -12.287 10.322 1.00 0.00 N ATOM 0 H HIS A 63 4.328 -13.665 7.476 1.00 0.00 H new ATOM 0 HA HIS A 63 5.481 -11.716 5.759 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.225 -12.902 7.772 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.693 -11.244 7.575 1.00 0.00 H new ATOM 0 HD1 HIS A 63 6.743 -13.500 10.220 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.580 -11.453 8.325 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.936 -13.054 11.998 1.00 0.00 H new ATOM 905 N PHE A 64 6.889 -12.834 4.192 1.00 0.00 N ATOM 906 CA PHE A 64 7.619 -13.391 3.049 1.00 0.00 C ATOM 907 C PHE A 64 8.689 -14.429 3.429 1.00 0.00 C ATOM 908 O PHE A 64 9.697 -14.096 4.069 1.00 0.00 O ATOM 909 CB PHE A 64 8.172 -12.229 2.200 1.00 0.00 C ATOM 910 CG PHE A 64 8.725 -12.559 0.817 1.00 0.00 C ATOM 911 CD1 PHE A 64 8.281 -13.673 0.074 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.688 -11.708 0.243 1.00 0.00 C ATOM 913 CE1 PHE A 64 8.793 -13.938 -1.208 1.00 0.00 C ATOM 914 CE2 PHE A 64 10.220 -11.987 -1.027 1.00 0.00 C ATOM 915 CZ PHE A 64 9.771 -13.098 -1.760 1.00 0.00 C ATOM 0 H PHE A 64 6.557 -11.889 4.001 1.00 0.00 H new ATOM 0 HA PHE A 64 6.917 -13.970 2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.375 -11.496 2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.964 -11.745 2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.537 -14.332 0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.021 -10.834 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.433 -14.789 -1.768 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.980 -11.342 -1.443 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.175 -13.304 -2.740 1.00 0.00 H new ATOM 925 N ASN A 65 8.471 -15.693 3.039 1.00 0.00 N ATOM 926 CA ASN A 65 9.341 -16.811 3.421 1.00 0.00 C ATOM 927 C ASN A 65 10.151 -17.422 2.248 1.00 0.00 C ATOM 928 O ASN A 65 10.227 -18.646 2.140 1.00 0.00 O ATOM 929 CB ASN A 65 8.558 -17.831 4.285 1.00 0.00 C ATOM 930 CG ASN A 65 7.726 -18.865 3.527 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.356 -18.693 2.384 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.447 -20.004 4.139 1.00 0.00 N ATOM 0 H ASN A 65 7.685 -15.968 2.449 1.00 0.00 H new ATOM 0 HA ASN A 65 10.134 -16.411 4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.270 -18.362 4.917 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.894 -17.278 4.949 1.00 0.00 H new ATOM 0 HD21 ASN A 65 6.924 -20.731 3.650 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.755 -20.156 5.100 1.00 0.00 H new ATOM 939 N PRO A 66 10.877 -16.629 1.422 1.00 0.00 N ATOM 940 CA PRO A 66 11.690 -17.169 0.335 1.00 0.00 C ATOM 941 C PRO A 66 12.899 -17.970 0.846 1.00 0.00 C ATOM 942 O PRO A 66 13.470 -18.759 0.099 1.00 0.00 O ATOM 943 CB PRO A 66 12.114 -15.964 -0.505 1.00 0.00 C ATOM 944 CG PRO A 66 12.243 -14.861 0.538 1.00 0.00 C ATOM 945 CD PRO A 66 11.154 -15.208 1.554 1.00 0.00 C ATOM 0 HA PRO A 66 11.120 -17.885 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.055 -16.143 -1.024 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.372 -15.719 -1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.232 -14.854 0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.086 -13.875 0.102 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.484 -14.973 2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.254 -14.622 1.368 1.00 0.00 H new ATOM 953 N LEU A 67 13.255 -17.790 2.127 1.00 0.00 N ATOM 954 CA LEU A 67 14.212 -18.611 2.872 1.00 0.00 C ATOM 955 C LEU A 67 13.590 -19.940 3.370 1.00 0.00 C ATOM 956 O LEU A 67 14.285 -20.758 3.949 1.00 0.00 O ATOM 957 CB LEU A 67 14.808 -17.782 4.036 1.00 0.00 C ATOM 958 CG LEU A 67 15.920 -16.760 3.708 1.00 0.00 C ATOM 959 CD1 LEU A 67 17.163 -17.430 3.106 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.448 -15.614 2.802 1.00 0.00 C ATOM 0 H LEU A 67 12.866 -17.036 2.693 1.00 0.00 H new ATOM 0 HA LEU A 67 15.016 -18.897 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.990 -17.243 4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.204 -18.480 4.774 1.00 0.00 H new ATOM 0 HG LEU A 67 16.191 -16.322 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.917 -16.672 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.566 -18.153 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.890 -17.941 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.279 -14.934 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.090 -16.022 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.640 -15.071 3.293 1.00 0.00 H new ATOM 972 N SER A 68 12.275 -20.122 3.218 1.00 0.00 N ATOM 973 CA SER A 68 11.472 -21.315 3.540 1.00 0.00 C ATOM 974 C SER A 68 11.462 -21.627 5.051 1.00 0.00 C ATOM 975 O SER A 68 11.599 -22.779 5.468 1.00 0.00 O ATOM 976 CB SER A 68 11.955 -22.510 2.697 1.00 0.00 C ATOM 977 OG SER A 68 11.167 -23.654 2.966 1.00 0.00 O ATOM 0 H SER A 68 11.692 -19.378 2.834 1.00 0.00 H new ATOM 0 HA SER A 68 10.434 -21.110 3.280 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.898 -22.262 1.637 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.001 -22.721 2.919 1.00 0.00 H new ATOM 0 HG SER A 68 11.058 -23.756 3.935 1.00 0.00 H new ATOM 983 N ARG A 69 11.172 -20.609 5.873 1.00 0.00 N ATOM 984 CA ARG A 69 11.372 -20.680 7.328 1.00 0.00 C ATOM 985 C ARG A 69 10.196 -20.292 8.216 1.00 0.00 C ATOM 986 O ARG A 69 9.092 -19.995 7.757 1.00 0.00 O ATOM 987 CB ARG A 69 12.674 -19.982 7.735 1.00 0.00 C ATOM 988 CG ARG A 69 13.081 -18.624 7.152 1.00 0.00 C ATOM 989 CD ARG A 69 14.551 -18.566 7.579 1.00 0.00 C ATOM 990 NE ARG A 69 15.193 -17.263 7.541 1.00 0.00 N ATOM 991 CZ ARG A 69 16.337 -17.053 8.186 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.021 -18.027 8.763 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.753 -15.819 8.335 1.00 0.00 N ATOM 0 H ARG A 69 10.794 -19.718 5.551 1.00 0.00 H new ATOM 0 HA ARG A 69 11.454 -21.749 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.642 -19.863 8.818 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.485 -20.675 7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.962 -18.585 6.069 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.496 -17.803 7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.625 -18.952 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.118 -19.243 6.939 1.00 0.00 H new ATOM 0 HE ARG A 69 14.762 -16.503 7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.675 -18.986 8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.894 -17.819 9.247 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.203 -15.046 7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.627 -15.631 8.826 1.00 0.00 H new ATOM 1007 N LYS A 70 10.429 -20.407 9.522 1.00 0.00 N ATOM 1008 CA LYS A 70 9.499 -20.126 10.612 1.00 0.00 C ATOM 1009 C LYS A 70 9.546 -18.651 11.058 1.00 0.00 C ATOM 1010 O LYS A 70 10.330 -17.847 10.549 1.00 0.00 O ATOM 1011 CB LYS A 70 9.787 -21.110 11.773 1.00 0.00 C ATOM 1012 CG LYS A 70 10.093 -22.584 11.399 1.00 0.00 C ATOM 1013 CD LYS A 70 8.927 -23.470 10.920 1.00 0.00 C ATOM 1014 CE LYS A 70 8.099 -22.888 9.758 1.00 0.00 C ATOM 1015 NZ LYS A 70 6.949 -23.748 9.376 1.00 0.00 N ATOM 0 H LYS A 70 11.335 -20.721 9.870 1.00 0.00 H new ATOM 0 HA LYS A 70 8.478 -20.280 10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.634 -20.723 12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.926 -21.104 12.442 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.851 -22.578 10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.539 -23.063 12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.328 -24.436 10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.261 -23.655 11.763 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.730 -21.902 10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.746 -22.750 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.716 -23.591 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.199 -24.747 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.126 -23.509 9.965 1.00 0.00 H new ATOM 1029 N HIS A 71 8.643 -18.281 11.969 1.00 0.00 N ATOM 1030 CA HIS A 71 8.514 -16.915 12.462 1.00 0.00 C ATOM 1031 C HIS A 71 9.282 -16.664 13.765 1.00 0.00 C ATOM 1032 O HIS A 71 9.071 -17.380 14.736 1.00 0.00 O ATOM 1033 CB HIS A 71 7.040 -16.579 12.723 1.00 0.00 C ATOM 1034 CG HIS A 71 6.968 -15.151 13.176 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.387 -14.027 12.457 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.793 -14.748 14.467 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.438 -12.999 13.325 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.046 -13.419 14.525 1.00 0.00 N ATOM 0 H HIS A 71 7.976 -18.930 12.387 1.00 0.00 H new ATOM 0 HA HIS A 71 8.938 -16.282 11.683 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.450 -16.723 11.818 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.626 -17.242 13.483 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.504 -15.377 15.296 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.748 -11.993 13.085 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.951 -12.834 15.355 1.00 0.00 H new ATOM 1046 N GLY A 72 10.003 -15.541 13.835 1.00 0.00 N ATOM 1047 CA GLY A 72 10.577 -15.069 15.086 1.00 0.00 C ATOM 1048 C GLY A 72 11.702 -14.069 14.901 1.00 0.00 C ATOM 1049 O GLY A 72 11.484 -13.004 14.317 1.00 0.00 O ATOM 0 H GLY A 72 10.200 -14.943 13.032 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.791 -14.611 15.686 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.951 -15.924 15.649 1.00 0.00 H new ATOM 1053 N GLY A 73 12.881 -14.376 15.454 1.00 0.00 N ATOM 1054 CA GLY A 73 14.062 -13.508 15.404 1.00 0.00 C ATOM 1055 C GLY A 73 14.640 -13.000 16.744 1.00 0.00 C ATOM 1056 O GLY A 73 15.855 -12.826 16.802 1.00 0.00 O ATOM 0 H GLY A 73 13.043 -15.249 15.957 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.852 -14.047 14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.813 -12.639 14.795 1.00 0.00 H new ATOM 1060 N PRO A 74 13.842 -12.722 17.806 1.00 0.00 N ATOM 1061 CA PRO A 74 14.355 -12.344 19.136 1.00 0.00 C ATOM 1062 C PRO A 74 14.249 -13.466 20.201 1.00 0.00 C ATOM 1063 O PRO A 74 14.328 -13.191 21.394 1.00 0.00 O ATOM 1064 CB PRO A 74 13.532 -11.108 19.512 1.00 0.00 C ATOM 1065 CG PRO A 74 12.154 -11.480 18.981 1.00 0.00 C ATOM 1066 CD PRO A 74 12.464 -12.247 17.690 1.00 0.00 C ATOM 0 HA PRO A 74 15.427 -12.149 19.102 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.523 -10.935 20.588 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.919 -10.202 19.046 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.603 -12.096 19.691 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.546 -10.596 18.787 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.776 -13.082 17.561 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.349 -11.602 16.819 1.00 0.00 H new ATOM 1074 N LYS A 75 14.057 -14.719 19.771 1.00 0.00 N ATOM 1075 CA LYS A 75 14.137 -15.971 20.571 1.00 0.00 C ATOM 1076 C LYS A 75 14.155 -17.235 19.687 1.00 0.00 C ATOM 1077 O LYS A 75 14.568 -18.296 20.141 1.00 0.00 O ATOM 1078 CB LYS A 75 13.078 -16.080 21.688 1.00 0.00 C ATOM 1079 CG LYS A 75 11.629 -16.073 21.188 1.00 0.00 C ATOM 1080 CD LYS A 75 10.643 -16.644 22.224 1.00 0.00 C ATOM 1081 CE LYS A 75 10.523 -18.182 22.199 1.00 0.00 C ATOM 1082 NZ LYS A 75 9.694 -18.683 21.070 1.00 0.00 N ATOM 0 H LYS A 75 13.827 -14.910 18.796 1.00 0.00 H new ATOM 0 HA LYS A 75 15.098 -15.907 21.081 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.252 -16.998 22.249 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.214 -15.252 22.383 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.339 -15.052 20.940 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.563 -16.655 20.269 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.957 -16.331 23.220 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.658 -16.211 22.050 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.520 -18.617 22.131 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.090 -18.522 23.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.565 -19.711 21.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.765 -18.215 21.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.171 -18.474 20.170 1.00 0.00 H new ATOM 1096 N ASP A 76 13.658 -17.113 18.458 1.00 0.00 N ATOM 1097 CA ASP A 76 13.867 -18.031 17.346 1.00 0.00 C ATOM 1098 C ASP A 76 15.010 -17.407 16.521 1.00 0.00 C ATOM 1099 O ASP A 76 15.141 -16.182 16.482 1.00 0.00 O ATOM 1100 CB ASP A 76 12.553 -18.156 16.561 1.00 0.00 C ATOM 1101 CG ASP A 76 12.739 -18.380 15.061 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.371 -19.399 14.710 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.327 -17.491 14.282 1.00 0.00 O ATOM 0 H ASP A 76 13.065 -16.325 18.199 1.00 0.00 H new ATOM 0 HA ASP A 76 14.140 -19.043 17.646 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.975 -18.984 16.972 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.965 -17.251 16.712 1.00 0.00 H new ATOM 1108 N GLU A 77 15.835 -18.249 15.908 1.00 0.00 N ATOM 1109 CA GLU A 77 17.088 -17.901 15.225 1.00 0.00 C ATOM 1110 C GLU A 77 16.899 -17.793 13.699 1.00 0.00 C ATOM 1111 O GLU A 77 17.811 -17.395 12.977 1.00 0.00 O ATOM 1112 CB GLU A 77 18.160 -18.940 15.619 1.00 0.00 C ATOM 1113 CG GLU A 77 19.600 -18.416 15.485 1.00 0.00 C ATOM 1114 CD GLU A 77 20.644 -19.386 16.052 1.00 0.00 C ATOM 1115 OE1 GLU A 77 20.372 -20.006 17.105 1.00 0.00 O ATOM 1116 OE2 GLU A 77 21.736 -19.474 15.449 1.00 0.00 O ATOM 0 H GLU A 77 15.642 -19.250 15.869 1.00 0.00 H new ATOM 0 HA GLU A 77 17.419 -16.912 15.543 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.990 -19.253 16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 77 18.044 -19.825 14.994 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.817 -18.231 14.433 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.682 -17.459 16.001 1.00 0.00 H new ATOM 1123 N GLU A 78 15.708 -18.151 13.199 1.00 0.00 N ATOM 1124 CA GLU A 78 15.382 -18.160 11.780 1.00 0.00 C ATOM 1125 C GLU A 78 15.115 -16.730 11.293 1.00 0.00 C ATOM 1126 O GLU A 78 16.062 -16.006 10.995 1.00 0.00 O ATOM 1127 CB GLU A 78 14.205 -19.122 11.547 1.00 0.00 C ATOM 1128 CG GLU A 78 14.655 -20.588 11.562 1.00 0.00 C ATOM 1129 CD GLU A 78 14.914 -21.056 10.135 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.840 -20.514 9.481 1.00 0.00 O ATOM 1131 OE2 GLU A 78 14.055 -21.821 9.644 1.00 0.00 O ATOM 0 H GLU A 78 14.932 -18.448 13.790 1.00 0.00 H new ATOM 0 HA GLU A 78 16.220 -18.527 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.450 -18.966 12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.735 -18.896 10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.559 -20.696 12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.889 -21.210 12.026 1.00 0.00 H new ATOM 1138 N ARG A 79 13.841 -16.323 11.167 1.00 0.00 N ATOM 1139 CA ARG A 79 13.361 -14.959 10.833 1.00 0.00 C ATOM 1140 C ARG A 79 13.114 -14.811 9.320 1.00 0.00 C ATOM 1141 O ARG A 79 14.022 -14.851 8.486 1.00 0.00 O ATOM 1142 CB ARG A 79 14.314 -13.850 11.354 1.00 0.00 C ATOM 1143 CG ARG A 79 13.760 -12.422 11.355 1.00 0.00 C ATOM 1144 CD ARG A 79 14.849 -11.436 11.818 1.00 0.00 C ATOM 1145 NE ARG A 79 14.456 -10.035 11.589 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.250 -8.967 11.556 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.533 -8.974 11.842 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.752 -7.808 11.213 1.00 0.00 N ATOM 0 H ARG A 79 13.066 -16.972 11.303 1.00 0.00 H new ATOM 0 HA ARG A 79 12.410 -14.826 11.349 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.608 -14.103 12.373 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.220 -13.865 10.747 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.417 -12.155 10.355 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.895 -12.359 12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.049 -11.588 12.879 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.777 -11.644 11.286 1.00 0.00 H new ATOM 0 HE ARG A 79 13.462 -9.864 11.439 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.990 -9.844 12.114 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.071 -8.109 11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.764 -7.728 10.974 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.352 -6.983 11.185 1.00 0.00 H new ATOM 1162 N HIS A 80 11.849 -14.619 8.950 1.00 0.00 N ATOM 1163 CA HIS A 80 11.419 -14.294 7.578 1.00 0.00 C ATOM 1164 C HIS A 80 12.062 -13.006 7.047 1.00 0.00 C ATOM 1165 O HIS A 80 12.401 -12.140 7.857 1.00 0.00 O ATOM 1166 CB HIS A 80 9.905 -14.089 7.565 1.00 0.00 C ATOM 1167 CG HIS A 80 9.136 -15.267 8.074 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.216 -15.304 9.134 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.211 -16.518 7.540 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.722 -16.561 9.153 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.322 -17.290 8.206 1.00 0.00 N ATOM 0 H HIS A 80 11.071 -14.685 9.606 1.00 0.00 H new ATOM 0 HA HIS A 80 11.728 -15.124 6.943 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.660 -13.217 8.171 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.585 -13.870 6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.859 -16.834 6.736 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.960 -16.922 9.828 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.138 -18.275 8.015 1.00 0.00 H new ATOM 1179 N VAL A 81 12.155 -12.825 5.716 1.00 0.00 N ATOM 1180 CA VAL A 81 12.595 -11.513 5.196 1.00 0.00 C ATOM 1181 C VAL A 81 11.494 -10.462 5.429 1.00 0.00 C ATOM 1182 O VAL A 81 10.448 -10.485 4.786 1.00 0.00 O ATOM 1183 CB VAL A 81 13.133 -11.570 3.743 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.093 -11.908 2.672 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.814 -10.248 3.359 1.00 0.00 C ATOM 0 H VAL A 81 11.944 -13.530 5.010 1.00 0.00 H new ATOM 0 HA VAL A 81 13.469 -11.196 5.766 1.00 0.00 H new ATOM 0 HB VAL A 81 13.844 -12.396 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.571 -11.923 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.662 -12.887 2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.305 -11.155 2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.183 -10.313 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.094 -9.433 3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.648 -10.059 4.034 1.00 0.00 H new ATOM 1195 N GLY A 82 11.714 -9.569 6.401 1.00 0.00 N ATOM 1196 CA GLY A 82 10.760 -8.511 6.764 1.00 0.00 C ATOM 1197 C GLY A 82 10.090 -8.626 8.134 1.00 0.00 C ATOM 1198 O GLY A 82 9.190 -7.827 8.393 1.00 0.00 O ATOM 0 H GLY A 82 12.565 -9.559 6.963 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.281 -7.554 6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.978 -8.484 6.005 1.00 0.00 H new ATOM 1202 N ASP A 83 10.495 -9.546 9.018 1.00 0.00 N ATOM 1203 CA ASP A 83 10.049 -9.550 10.424 1.00 0.00 C ATOM 1204 C ASP A 83 10.816 -8.464 11.213 1.00 0.00 C ATOM 1205 O ASP A 83 12.045 -8.507 11.219 1.00 0.00 O ATOM 1206 CB ASP A 83 10.337 -10.936 11.049 1.00 0.00 C ATOM 1207 CG ASP A 83 9.465 -12.083 10.571 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.420 -11.825 9.950 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.815 -13.247 10.852 1.00 0.00 O ATOM 0 H ASP A 83 11.136 -10.305 8.785 1.00 0.00 H new ATOM 0 HA ASP A 83 8.980 -9.343 10.466 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.378 -11.191 10.850 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.230 -10.853 12.131 1.00 0.00 H new ATOM 1214 N LEU A 84 10.153 -7.518 11.890 1.00 0.00 N ATOM 1215 CA LEU A 84 10.807 -6.457 12.683 1.00 0.00 C ATOM 1216 C LEU A 84 10.520 -6.598 14.198 1.00 0.00 C ATOM 1217 O LEU A 84 10.135 -5.648 14.880 1.00 0.00 O ATOM 1218 CB LEU A 84 10.371 -5.091 12.108 1.00 0.00 C ATOM 1219 CG LEU A 84 10.864 -4.771 10.680 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.213 -3.464 10.198 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.394 -4.638 10.601 1.00 0.00 C ATOM 0 H LEU A 84 9.135 -7.463 11.906 1.00 0.00 H new ATOM 0 HA LEU A 84 11.890 -6.546 12.600 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.282 -5.047 12.114 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.725 -4.307 12.778 1.00 0.00 H new ATOM 0 HG LEU A 84 10.576 -5.605 10.040 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.559 -3.235 9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.129 -3.578 10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.489 -2.651 10.870 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.687 -4.413 9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.724 -3.833 11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.857 -5.574 10.914 1.00 0.00 H new ATOM 1233 N GLY A 85 10.801 -7.789 14.748 1.00 0.00 N ATOM 1234 CA GLY A 85 10.706 -8.063 16.185 1.00 0.00 C ATOM 1235 C GLY A 85 9.264 -7.986 16.679 1.00 0.00 C ATOM 1236 O GLY A 85 8.348 -8.443 16.006 1.00 0.00 O ATOM 0 H GLY A 85 11.103 -8.595 14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 85 11.110 -9.053 16.394 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.318 -7.347 16.734 1.00 0.00 H new ATOM 1240 N ASN A 86 9.084 -7.448 17.883 1.00 0.00 N ATOM 1241 CA ASN A 86 7.769 -7.096 18.422 1.00 0.00 C ATOM 1242 C ASN A 86 7.728 -5.629 18.894 1.00 0.00 C ATOM 1243 O ASN A 86 8.525 -5.217 19.740 1.00 0.00 O ATOM 1244 CB ASN A 86 7.403 -8.061 19.565 1.00 0.00 C ATOM 1245 CG ASN A 86 6.490 -9.201 19.123 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.504 -9.488 19.788 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.770 -9.852 18.008 1.00 0.00 N ATOM 0 H ASN A 86 9.854 -7.241 18.520 1.00 0.00 H new ATOM 0 HA ASN A 86 7.029 -7.195 17.628 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.318 -8.479 19.985 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.914 -7.501 20.362 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.160 -10.606 17.691 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.596 -9.601 17.465 1.00 0.00 H new ATOM 1254 N VAL A 87 6.741 -4.866 18.418 1.00 0.00 N ATOM 1255 CA VAL A 87 6.515 -3.458 18.782 1.00 0.00 C ATOM 1256 C VAL A 87 5.844 -3.401 20.147 1.00 0.00 C ATOM 1257 O VAL A 87 4.653 -3.654 20.306 1.00 0.00 O ATOM 1258 CB VAL A 87 5.775 -2.639 17.692 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.740 -2.524 16.511 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.407 -3.160 17.232 1.00 0.00 C ATOM 0 H VAL A 87 6.055 -5.217 17.749 1.00 0.00 H new ATOM 0 HA VAL A 87 7.483 -2.962 18.849 1.00 0.00 H new ATOM 0 HB VAL A 87 5.513 -1.680 18.139 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.269 -1.954 15.710 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.649 -2.015 16.832 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.991 -3.521 16.148 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.002 -2.495 16.470 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.520 -4.162 16.817 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.726 -3.194 18.082 1.00 0.00 H new ATOM 1270 N THR A 88 6.674 -3.171 21.163 1.00 0.00 N ATOM 1271 CA THR A 88 6.286 -3.270 22.568 1.00 0.00 C ATOM 1272 C THR A 88 5.862 -1.889 23.031 1.00 0.00 C ATOM 1273 O THR A 88 6.656 -0.958 22.972 1.00 0.00 O ATOM 1274 CB THR A 88 7.446 -3.846 23.379 1.00 0.00 C ATOM 1275 OG1 THR A 88 7.747 -5.122 22.868 1.00 0.00 O ATOM 1276 CG2 THR A 88 7.148 -3.977 24.869 1.00 0.00 C ATOM 0 H THR A 88 7.650 -2.907 21.030 1.00 0.00 H new ATOM 0 HA THR A 88 5.445 -3.949 22.710 1.00 0.00 H new ATOM 0 HB THR A 88 8.281 -3.152 23.285 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.491 -5.510 23.374 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.017 -4.393 25.379 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.920 -2.994 25.282 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.293 -4.638 25.012 1.00 0.00 H new ATOM 1284 N ALA A 89 4.599 -1.749 23.424 1.00 0.00 N ATOM 1285 CA ALA A 89 3.983 -0.491 23.796 1.00 0.00 C ATOM 1286 C ALA A 89 4.080 -0.172 25.293 1.00 0.00 C ATOM 1287 O ALA A 89 3.874 -1.041 26.136 1.00 0.00 O ATOM 1288 CB ALA A 89 2.522 -0.541 23.339 1.00 0.00 C ATOM 0 H ALA A 89 3.959 -2.540 23.493 1.00 0.00 H new ATOM 0 HA ALA A 89 4.526 0.317 23.305 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.026 0.393 23.604 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.483 -0.679 22.258 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.016 -1.372 23.829 1.00 0.00 H new ATOM 1294 N ASP A 90 4.336 1.104 25.576 1.00 0.00 N ATOM 1295 CA ASP A 90 4.239 1.752 26.874 1.00 0.00 C ATOM 1296 C ASP A 90 2.761 1.928 27.265 1.00 0.00 C ATOM 1297 O ASP A 90 1.881 2.002 26.403 1.00 0.00 O ATOM 1298 CB ASP A 90 4.994 3.097 26.787 1.00 0.00 C ATOM 1299 CG ASP A 90 4.700 4.051 27.946 1.00 0.00 C ATOM 1300 OD1 ASP A 90 5.393 4.028 28.986 1.00 0.00 O ATOM 1301 OD2 ASP A 90 3.721 4.815 27.836 1.00 0.00 O ATOM 0 H ASP A 90 4.638 1.754 24.850 1.00 0.00 H new ATOM 0 HA ASP A 90 4.695 1.145 27.656 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.065 2.899 26.755 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.733 3.589 25.850 1.00 0.00 H new ATOM 1306 N LYS A 91 2.525 2.047 28.573 1.00 0.00 N ATOM 1307 CA LYS A 91 1.241 2.308 29.250 1.00 0.00 C ATOM 1308 C LYS A 91 0.375 3.441 28.654 1.00 0.00 C ATOM 1309 O LYS A 91 -0.847 3.398 28.767 1.00 0.00 O ATOM 1310 CB LYS A 91 1.530 2.530 30.751 1.00 0.00 C ATOM 1311 CG LYS A 91 2.565 3.619 31.099 1.00 0.00 C ATOM 1312 CD LYS A 91 2.015 5.049 31.193 1.00 0.00 C ATOM 1313 CE LYS A 91 3.142 6.077 31.373 1.00 0.00 C ATOM 1314 NZ LYS A 91 3.957 6.252 30.146 1.00 0.00 N ATOM 0 H LYS A 91 3.286 1.957 29.246 1.00 0.00 H new ATOM 0 HA LYS A 91 0.616 1.429 29.090 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.592 2.781 31.246 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.872 1.586 31.176 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.029 3.364 32.052 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.353 3.600 30.346 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.450 5.282 30.291 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.321 5.118 32.031 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.711 7.037 31.658 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.788 5.762 32.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.961 6.105 30.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.659 5.559 29.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.823 7.214 29.774 1.00 0.00 H new ATOM 1328 N ASP A 92 0.969 4.421 27.964 1.00 0.00 N ATOM 1329 CA ASP A 92 0.253 5.497 27.248 1.00 0.00 C ATOM 1330 C ASP A 92 -0.351 4.990 25.922 1.00 0.00 C ATOM 1331 O ASP A 92 -0.940 5.756 25.155 1.00 0.00 O ATOM 1332 CB ASP A 92 1.196 6.682 26.938 1.00 0.00 C ATOM 1333 CG ASP A 92 1.777 7.399 28.161 1.00 0.00 C ATOM 1334 OD1 ASP A 92 1.085 7.513 29.194 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.948 7.834 28.089 1.00 0.00 O ATOM 0 H ASP A 92 1.983 4.495 27.883 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.551 5.829 27.906 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.021 6.317 26.326 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.651 7.410 26.337 1.00 0.00 H new ATOM 1340 N GLY A 93 -0.154 3.710 25.596 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.644 3.034 24.403 1.00 0.00 C ATOM 1342 C GLY A 93 0.212 3.309 23.177 1.00 0.00 C ATOM 1343 O GLY A 93 -0.337 3.565 22.104 1.00 0.00 O ATOM 0 H GLY A 93 0.384 3.085 26.197 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.674 1.960 24.586 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.667 3.352 24.205 1.00 0.00 H new ATOM 1347 N VAL A 94 1.546 3.309 23.319 1.00 0.00 N ATOM 1348 CA VAL A 94 2.480 3.497 22.181 1.00 0.00 C ATOM 1349 C VAL A 94 3.750 2.671 22.259 1.00 0.00 C ATOM 1350 O VAL A 94 4.462 2.714 23.255 1.00 0.00 O ATOM 1351 CB VAL A 94 2.895 4.967 21.918 1.00 0.00 C ATOM 1352 CG1 VAL A 94 3.468 5.701 23.142 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.791 5.179 20.689 1.00 0.00 C ATOM 0 H VAL A 94 2.013 3.180 24.217 1.00 0.00 H new ATOM 0 HA VAL A 94 1.871 3.142 21.350 1.00 0.00 H new ATOM 0 HB VAL A 94 1.936 5.431 21.688 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.731 6.722 22.864 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.722 5.722 23.936 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.359 5.181 23.494 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.027 6.238 20.589 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.714 4.611 20.809 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.269 4.838 19.795 1.00 0.00 H new ATOM 1363 N ALA A 95 4.041 1.960 21.171 1.00 0.00 N ATOM 1364 CA ALA A 95 5.352 1.367 20.936 1.00 0.00 C ATOM 1365 C ALA A 95 6.176 2.387 20.146 1.00 0.00 C ATOM 1366 O ALA A 95 5.730 2.825 19.082 1.00 0.00 O ATOM 1367 CB ALA A 95 5.181 0.050 20.175 1.00 0.00 C ATOM 0 H ALA A 95 3.369 1.779 20.425 1.00 0.00 H new ATOM 0 HA ALA A 95 5.869 1.135 21.867 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.159 -0.397 19.997 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.571 -0.634 20.765 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.691 0.242 19.221 1.00 0.00 H new ATOM 1373 N ASP A 96 7.346 2.764 20.660 1.00 0.00 N ATOM 1374 CA ASP A 96 8.265 3.703 20.023 1.00 0.00 C ATOM 1375 C ASP A 96 9.519 2.948 19.584 1.00 0.00 C ATOM 1376 O ASP A 96 10.039 2.093 20.304 1.00 0.00 O ATOM 1377 CB ASP A 96 8.598 4.892 20.940 1.00 0.00 C ATOM 1378 CG ASP A 96 9.410 5.977 20.207 1.00 0.00 C ATOM 1379 OD1 ASP A 96 9.312 6.025 18.957 1.00 0.00 O ATOM 1380 OD2 ASP A 96 10.102 6.750 20.905 1.00 0.00 O ATOM 0 H ASP A 96 7.689 2.415 21.555 1.00 0.00 H new ATOM 0 HA ASP A 96 7.784 4.132 19.144 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.674 5.326 21.321 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.162 4.538 21.803 1.00 0.00 H new ATOM 1385 N VAL A 97 9.945 3.250 18.366 1.00 0.00 N ATOM 1386 CA VAL A 97 10.951 2.446 17.636 1.00 0.00 C ATOM 1387 C VAL A 97 11.992 3.269 16.859 1.00 0.00 C ATOM 1388 O VAL A 97 11.656 4.182 16.111 1.00 0.00 O ATOM 1389 CB VAL A 97 10.213 1.472 16.680 1.00 0.00 C ATOM 1390 CG1 VAL A 97 11.144 0.753 15.679 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.427 0.391 17.441 1.00 0.00 C ATOM 0 H VAL A 97 9.610 4.059 17.843 1.00 0.00 H new ATOM 0 HA VAL A 97 11.524 1.906 18.389 1.00 0.00 H new ATOM 0 HB VAL A 97 9.534 2.119 16.126 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.555 0.090 15.046 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.651 1.492 15.058 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.884 0.169 16.226 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.928 -0.266 16.728 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.113 -0.193 18.054 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.682 0.865 18.080 1.00 0.00 H new ATOM 1401 N SER A 98 13.269 2.860 16.948 1.00 0.00 N ATOM 1402 CA SER A 98 14.380 3.342 16.117 1.00 0.00 C ATOM 1403 C SER A 98 15.505 2.285 16.048 1.00 0.00 C ATOM 1404 O SER A 98 16.117 1.960 17.062 1.00 0.00 O ATOM 1405 CB SER A 98 14.897 4.690 16.638 1.00 0.00 C ATOM 1406 OG SER A 98 15.984 5.133 15.844 1.00 0.00 O ATOM 0 H SER A 98 13.564 2.158 17.627 1.00 0.00 H new ATOM 0 HA SER A 98 14.016 3.500 15.102 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.096 5.429 16.617 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.212 4.591 17.677 1.00 0.00 H new ATOM 0 HG SER A 98 16.307 5.994 16.182 1.00 0.00 H new ATOM 1412 N ILE A 99 15.786 1.748 14.854 1.00 0.00 N ATOM 1413 CA ILE A 99 16.641 0.594 14.537 1.00 0.00 C ATOM 1414 C ILE A 99 17.365 0.802 13.192 1.00 0.00 C ATOM 1415 O ILE A 99 16.887 1.516 12.316 1.00 0.00 O ATOM 1416 CB ILE A 99 15.734 -0.676 14.501 1.00 0.00 C ATOM 1417 CG1 ILE A 99 15.582 -1.189 15.943 1.00 0.00 C ATOM 1418 CG2 ILE A 99 16.219 -1.829 13.595 1.00 0.00 C ATOM 1419 CD1 ILE A 99 14.509 -2.266 16.151 1.00 0.00 C ATOM 0 H ILE A 99 15.384 2.147 14.006 1.00 0.00 H new ATOM 0 HA ILE A 99 17.414 0.476 15.296 1.00 0.00 H new ATOM 0 HB ILE A 99 14.790 -0.360 14.057 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.542 -1.589 16.271 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.352 -0.342 16.589 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.512 -2.657 13.649 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.289 -1.478 12.565 1.00 0.00 H new ATOM 0 HG23 ILE A 99 17.199 -2.167 13.930 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.485 -2.557 17.201 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.535 -1.870 15.861 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.744 -3.136 15.538 1.00 0.00 H new ATOM 1431 N GLU A 100 18.502 0.138 13.011 1.00 0.00 N ATOM 1432 CA GLU A 100 19.227 -0.037 11.747 1.00 0.00 C ATOM 1433 C GLU A 100 19.464 -1.552 11.627 1.00 0.00 C ATOM 1434 O GLU A 100 19.860 -2.182 12.607 1.00 0.00 O ATOM 1435 CB GLU A 100 20.548 0.758 11.761 1.00 0.00 C ATOM 1436 CG GLU A 100 21.331 0.769 10.430 1.00 0.00 C ATOM 1437 CD GLU A 100 21.014 1.958 9.511 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.080 3.121 9.966 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.743 1.748 8.308 1.00 0.00 O ATOM 0 H GLU A 100 18.975 -0.323 13.788 1.00 0.00 H new ATOM 0 HA GLU A 100 18.668 0.341 10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.329 1.788 12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 100 21.192 0.346 12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 100 22.398 0.773 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 100 21.120 -0.155 9.892 1.00 0.00 H new ATOM 1446 N ASP A 101 19.175 -2.142 10.466 1.00 0.00 N ATOM 1447 CA ASP A 101 19.122 -3.598 10.262 1.00 0.00 C ATOM 1448 C ASP A 101 19.603 -3.998 8.865 1.00 0.00 C ATOM 1449 O ASP A 101 19.269 -3.353 7.866 1.00 0.00 O ATOM 1450 CB ASP A 101 17.677 -4.074 10.527 1.00 0.00 C ATOM 1451 CG ASP A 101 17.474 -5.594 10.439 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.721 -6.183 9.361 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.994 -6.195 11.427 1.00 0.00 O ATOM 0 H ASP A 101 18.966 -1.612 9.620 1.00 0.00 H new ATOM 0 HA ASP A 101 19.801 -4.086 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.375 -3.738 11.519 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.013 -3.591 9.810 1.00 0.00 H new ATOM 1458 N SER A 102 20.390 -5.079 8.805 1.00 0.00 N ATOM 1459 CA SER A 102 20.923 -5.634 7.566 1.00 0.00 C ATOM 1460 C SER A 102 20.434 -7.064 7.255 1.00 0.00 C ATOM 1461 O SER A 102 21.239 -7.936 6.927 1.00 0.00 O ATOM 1462 CB SER A 102 22.465 -5.566 7.609 1.00 0.00 C ATOM 1463 OG SER A 102 23.016 -6.543 8.475 1.00 0.00 O ATOM 0 H SER A 102 20.677 -5.598 9.635 1.00 0.00 H new ATOM 0 HA SER A 102 20.540 -5.025 6.747 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.862 -5.707 6.604 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.775 -4.574 7.938 1.00 0.00 H new ATOM 0 HG SER A 102 22.687 -7.430 8.219 1.00 0.00 H new ATOM 1469 N VAL A 103 19.118 -7.292 7.285 1.00 0.00 N ATOM 1470 CA VAL A 103 18.482 -8.527 6.766 1.00 0.00 C ATOM 1471 C VAL A 103 17.321 -8.217 5.806 1.00 0.00 C ATOM 1472 O VAL A 103 16.652 -9.119 5.305 1.00 0.00 O ATOM 1473 CB VAL A 103 18.094 -9.506 7.908 1.00 0.00 C ATOM 1474 CG1 VAL A 103 16.661 -9.359 8.453 1.00 0.00 C ATOM 1475 CG2 VAL A 103 18.293 -10.968 7.465 1.00 0.00 C ATOM 0 H VAL A 103 18.450 -6.625 7.672 1.00 0.00 H new ATOM 0 HA VAL A 103 19.228 -9.051 6.169 1.00 0.00 H new ATOM 0 HB VAL A 103 18.765 -9.234 8.722 1.00 0.00 H new ATOM 0 HG11 VAL A 103 16.496 -10.089 9.245 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.525 -8.354 8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.946 -9.529 7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.015 -11.636 8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.666 -11.174 6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.339 -11.130 7.204 1.00 0.00 H new ATOM 1485 N ILE A 104 17.097 -6.931 5.521 1.00 0.00 N ATOM 1486 CA ILE A 104 16.093 -6.403 4.598 1.00 0.00 C ATOM 1487 C ILE A 104 16.661 -5.212 3.815 1.00 0.00 C ATOM 1488 O ILE A 104 17.700 -4.655 4.161 1.00 0.00 O ATOM 1489 CB ILE A 104 14.775 -6.029 5.324 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.767 -4.658 6.052 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.265 -7.136 6.262 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.774 -4.480 7.196 1.00 0.00 C ATOM 0 H ILE A 104 17.645 -6.188 5.955 1.00 0.00 H new ATOM 0 HA ILE A 104 15.844 -7.193 3.889 1.00 0.00 H new ATOM 0 HB ILE A 104 14.077 -5.923 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.951 -3.879 5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.766 -4.490 6.450 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.340 -6.811 6.739 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.078 -8.043 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.015 -7.340 7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.668 -3.482 7.622 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.584 -5.226 7.968 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.786 -4.605 6.812 1.00 0.00 H new ATOM 1504 N SER A 105 15.942 -4.799 2.774 1.00 0.00 N ATOM 1505 CA SER A 105 16.387 -3.772 1.825 1.00 0.00 C ATOM 1506 C SER A 105 15.195 -3.077 1.168 1.00 0.00 C ATOM 1507 O SER A 105 14.110 -3.664 1.073 1.00 0.00 O ATOM 1508 CB SER A 105 17.289 -4.379 0.732 1.00 0.00 C ATOM 1509 OG SER A 105 18.248 -5.290 1.237 1.00 0.00 O ATOM 0 H SER A 105 15.018 -5.173 2.559 1.00 0.00 H new ATOM 0 HA SER A 105 16.960 -3.037 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.665 -4.889 -0.002 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.804 -3.574 0.208 1.00 0.00 H new ATOM 0 HG SER A 105 18.964 -4.795 1.687 1.00 0.00 H new ATOM 1515 N LEU A 106 15.383 -1.845 0.681 1.00 0.00 N ATOM 1516 CA LEU A 106 14.379 -1.183 -0.154 1.00 0.00 C ATOM 1517 C LEU A 106 14.669 -1.425 -1.650 1.00 0.00 C ATOM 1518 O LEU A 106 15.123 -0.542 -2.369 1.00 0.00 O ATOM 1519 CB LEU A 106 14.189 0.300 0.248 1.00 0.00 C ATOM 1520 CG LEU A 106 13.487 0.525 1.613 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.457 2.008 2.016 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.020 0.058 1.607 1.00 0.00 C ATOM 0 H LEU A 106 16.221 -1.288 0.852 1.00 0.00 H new ATOM 0 HA LEU A 106 13.404 -1.636 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.167 0.781 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.609 0.800 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 106 14.077 -0.061 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.956 2.114 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.477 2.384 2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.917 2.579 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 106 11.577 0.239 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.465 0.612 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.978 -1.007 1.381 1.00 0.00 H new ATOM 1534 N SER A 107 14.412 -2.654 -2.098 1.00 0.00 N ATOM 1535 CA SER A 107 14.450 -3.072 -3.508 1.00 0.00 C ATOM 1536 C SER A 107 13.044 -3.541 -3.930 1.00 0.00 C ATOM 1537 O SER A 107 12.314 -4.128 -3.120 1.00 0.00 O ATOM 1538 CB SER A 107 15.507 -4.174 -3.715 1.00 0.00 C ATOM 1539 OG SER A 107 16.496 -3.772 -4.649 1.00 0.00 O ATOM 0 H SER A 107 14.162 -3.417 -1.469 1.00 0.00 H new ATOM 0 HA SER A 107 14.739 -2.230 -4.138 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.979 -4.411 -2.762 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.022 -5.085 -4.066 1.00 0.00 H new ATOM 0 HG SER A 107 17.309 -4.301 -4.513 1.00 0.00 H new ATOM 1545 N GLY A 108 12.661 -3.280 -5.189 1.00 0.00 N ATOM 1546 CA GLY A 108 11.287 -3.387 -5.726 1.00 0.00 C ATOM 1547 C GLY A 108 10.761 -4.776 -6.074 1.00 0.00 C ATOM 1548 O GLY A 108 9.759 -4.890 -6.777 1.00 0.00 O ATOM 0 H GLY A 108 13.328 -2.974 -5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.608 -2.946 -4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.231 -2.774 -6.625 1.00 0.00 H new ATOM 1552 N ASP A 109 11.422 -5.818 -5.575 1.00 0.00 N ATOM 1553 CA ASP A 109 11.227 -7.220 -5.957 1.00 0.00 C ATOM 1554 C ASP A 109 11.165 -8.131 -4.718 1.00 0.00 C ATOM 1555 O ASP A 109 10.110 -8.416 -4.157 1.00 0.00 O ATOM 1556 CB ASP A 109 12.377 -7.629 -6.904 1.00 0.00 C ATOM 1557 CG ASP A 109 12.448 -6.745 -8.142 1.00 0.00 C ATOM 1558 OD1 ASP A 109 11.706 -7.062 -9.099 1.00 0.00 O ATOM 1559 OD2 ASP A 109 13.242 -5.779 -8.106 1.00 0.00 O ATOM 0 H ASP A 109 12.141 -5.706 -4.861 1.00 0.00 H new ATOM 0 HA ASP A 109 10.273 -7.333 -6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.324 -7.575 -6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.242 -8.667 -7.209 1.00 0.00 H new ATOM 1564 N HIS A 110 12.318 -8.622 -4.279 1.00 0.00 N ATOM 1565 CA HIS A 110 12.444 -9.594 -3.196 1.00 0.00 C ATOM 1566 C HIS A 110 12.525 -8.942 -1.803 1.00 0.00 C ATOM 1567 O HIS A 110 12.803 -9.626 -0.822 1.00 0.00 O ATOM 1568 CB HIS A 110 13.650 -10.501 -3.489 1.00 0.00 C ATOM 1569 CG HIS A 110 13.465 -11.452 -4.649 1.00 0.00 C ATOM 1570 ND1 HIS A 110 14.312 -12.486 -4.971 1.00 0.00 N ATOM 1571 CD2 HIS A 110 12.435 -11.507 -5.545 1.00 0.00 C ATOM 1572 CE1 HIS A 110 13.832 -13.176 -6.025 1.00 0.00 C ATOM 1573 NE2 HIS A 110 12.672 -12.597 -6.381 1.00 0.00 N ATOM 0 H HIS A 110 13.217 -8.348 -4.677 1.00 0.00 H new ATOM 0 HA HIS A 110 11.536 -10.197 -3.163 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.518 -9.873 -3.688 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.875 -11.082 -2.594 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.594 -10.832 -5.596 1.00 0.00 H new ATOM 0 HE1 HIS A 110 14.293 -14.032 -6.495 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.064 -12.905 -7.140 1.00 0.00 H new ATOM 1581 N SER A 111 12.379 -7.623 -1.697 1.00 0.00 N ATOM 1582 CA SER A 111 12.675 -6.879 -0.470 1.00 0.00 C ATOM 1583 C SER A 111 11.444 -6.138 0.097 1.00 0.00 C ATOM 1584 O SER A 111 10.361 -6.710 0.122 1.00 0.00 O ATOM 1585 CB SER A 111 13.909 -5.997 -0.724 1.00 0.00 C ATOM 1586 OG SER A 111 14.849 -6.582 -1.610 1.00 0.00 O ATOM 0 H SER A 111 12.050 -7.035 -2.463 1.00 0.00 H new ATOM 0 HA SER A 111 12.924 -7.570 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.584 -5.040 -1.132 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.399 -5.788 0.227 1.00 0.00 H new ATOM 0 HG SER A 111 15.722 -6.152 -1.491 1.00 0.00 H new ATOM 1592 N ILE A 112 11.585 -4.918 0.639 1.00 0.00 N ATOM 1593 CA ILE A 112 10.520 -4.227 1.397 1.00 0.00 C ATOM 1594 C ILE A 112 9.664 -3.261 0.555 1.00 0.00 C ATOM 1595 O ILE A 112 8.485 -3.089 0.870 1.00 0.00 O ATOM 1596 CB ILE A 112 11.167 -3.546 2.635 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.907 -4.546 3.552 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.176 -2.725 3.475 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.063 -5.700 4.111 1.00 0.00 C ATOM 0 H ILE A 112 12.446 -4.376 0.565 1.00 0.00 H new ATOM 0 HA ILE A 112 9.795 -4.972 1.724 1.00 0.00 H new ATOM 0 HB ILE A 112 11.895 -2.857 2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.742 -4.970 2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.331 -3.994 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.698 -2.279 4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.744 -1.936 2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 112 9.382 -3.376 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 112 11.687 -6.336 4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.243 -5.296 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 112 10.659 -6.288 3.287 1.00 0.00 H new ATOM 1611 N ILE A 113 10.211 -2.665 -0.514 1.00 0.00 N ATOM 1612 CA ILE A 113 9.439 -1.803 -1.435 1.00 0.00 C ATOM 1613 C ILE A 113 8.225 -2.568 -1.968 1.00 0.00 C ATOM 1614 O ILE A 113 8.334 -3.733 -2.349 1.00 0.00 O ATOM 1615 CB ILE A 113 10.333 -1.268 -2.577 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.321 -0.176 -2.111 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.538 -0.756 -3.784 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.707 1.185 -1.749 1.00 0.00 C ATOM 0 H ILE A 113 11.194 -2.763 -0.768 1.00 0.00 H new ATOM 0 HA ILE A 113 9.076 -0.933 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 113 10.906 -2.139 -2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.860 -0.551 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.057 -0.021 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.227 -0.396 -4.547 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.935 -1.567 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.885 0.059 -3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.496 1.869 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.194 1.596 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.994 1.057 -0.934 1.00 0.00 H new ATOM 1630 N GLY A 114 7.048 -1.933 -1.947 1.00 0.00 N ATOM 1631 CA GLY A 114 5.817 -2.551 -2.434 1.00 0.00 C ATOM 1632 C GLY A 114 5.354 -3.757 -1.631 1.00 0.00 C ATOM 1633 O GLY A 114 4.513 -4.499 -2.125 1.00 0.00 O ATOM 0 H GLY A 114 6.925 -0.984 -1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.024 -1.803 -2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.964 -2.855 -3.470 1.00 0.00 H new ATOM 1637 N ARG A 115 5.883 -3.985 -0.427 1.00 0.00 N ATOM 1638 CA ARG A 115 5.347 -4.953 0.534 1.00 0.00 C ATOM 1639 C ARG A 115 4.339 -4.241 1.448 1.00 0.00 C ATOM 1640 O ARG A 115 3.845 -3.167 1.099 1.00 0.00 O ATOM 1641 CB ARG A 115 6.462 -5.746 1.219 1.00 0.00 C ATOM 1642 CG ARG A 115 7.374 -6.509 0.244 1.00 0.00 C ATOM 1643 CD ARG A 115 6.636 -7.387 -0.773 1.00 0.00 C ATOM 1644 NE ARG A 115 7.567 -8.148 -1.629 1.00 0.00 N ATOM 1645 CZ ARG A 115 7.615 -9.469 -1.774 1.00 0.00 C ATOM 1646 NH1 ARG A 115 7.054 -10.288 -0.908 1.00 0.00 N ATOM 1647 NH2 ARG A 115 8.231 -10.004 -2.804 1.00 0.00 N ATOM 0 H ARG A 115 6.710 -3.494 -0.086 1.00 0.00 H new ATOM 0 HA ARG A 115 4.780 -5.737 0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.071 -5.062 1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.015 -6.457 1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.988 -5.789 -0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.053 -7.137 0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.981 -8.080 -0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.000 -6.760 -1.398 1.00 0.00 H new ATOM 0 HE ARG A 115 8.244 -7.604 -2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.564 -9.914 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.110 -11.297 -1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.677 -9.405 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.264 -11.018 -2.908 1.00 0.00 H new ATOM 1661 N THR A 116 3.865 -4.865 2.532 1.00 0.00 N ATOM 1662 CA THR A 116 2.766 -4.318 3.365 1.00 0.00 C ATOM 1663 C THR A 116 3.033 -4.702 4.802 1.00 0.00 C ATOM 1664 O THR A 116 3.062 -5.886 5.101 1.00 0.00 O ATOM 1665 CB THR A 116 1.407 -4.834 2.873 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.091 -4.152 1.682 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.250 -4.586 3.845 1.00 0.00 C ATOM 0 H THR A 116 4.225 -5.760 2.863 1.00 0.00 H new ATOM 0 HA THR A 116 2.730 -3.231 3.287 1.00 0.00 H new ATOM 0 HB THR A 116 1.511 -5.912 2.753 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.868 -3.634 1.386 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.673 -4.981 3.420 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.457 -5.085 4.792 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.141 -3.515 4.016 1.00 0.00 H new ATOM 1675 N LEU A 117 3.293 -3.730 5.672 1.00 0.00 N ATOM 1676 CA LEU A 117 3.673 -3.936 7.070 1.00 0.00 C ATOM 1677 C LEU A 117 2.419 -3.985 7.941 1.00 0.00 C ATOM 1678 O LEU A 117 1.533 -3.141 7.807 1.00 0.00 O ATOM 1679 CB LEU A 117 4.680 -2.844 7.469 1.00 0.00 C ATOM 1680 CG LEU A 117 5.101 -2.719 8.946 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.788 -3.953 9.524 1.00 0.00 C ATOM 1682 CD2 LEU A 117 6.066 -1.526 9.000 1.00 0.00 C ATOM 0 H LEU A 117 3.244 -2.744 5.417 1.00 0.00 H new ATOM 0 HA LEU A 117 4.171 -4.894 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.585 -3.000 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.263 -1.884 7.163 1.00 0.00 H new ATOM 0 HG LEU A 117 4.204 -2.593 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.047 -3.770 10.567 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.114 -4.807 9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.695 -4.164 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.406 -1.379 10.025 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.924 -1.723 8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.554 -0.628 8.656 1.00 0.00 H new ATOM 1694 N VAL A 118 2.343 -4.979 8.819 1.00 0.00 N ATOM 1695 CA VAL A 118 1.223 -5.145 9.752 1.00 0.00 C ATOM 1696 C VAL A 118 1.709 -5.071 11.191 1.00 0.00 C ATOM 1697 O VAL A 118 2.866 -5.394 11.467 1.00 0.00 O ATOM 1698 CB VAL A 118 0.464 -6.479 9.535 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.080 -6.682 8.057 1.00 0.00 C ATOM 1700 CG2 VAL A 118 1.242 -7.707 10.025 1.00 0.00 C ATOM 0 H VAL A 118 3.059 -5.700 8.908 1.00 0.00 H new ATOM 0 HA VAL A 118 0.529 -4.328 9.553 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.439 -6.392 10.139 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.450 -7.628 7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.564 -5.865 7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.982 -6.698 7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.654 -8.607 9.843 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.188 -7.777 9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.438 -7.611 11.093 1.00 0.00 H new ATOM 1710 N VAL A 119 0.814 -4.669 12.094 1.00 0.00 N ATOM 1711 CA VAL A 119 0.971 -4.862 13.538 1.00 0.00 C ATOM 1712 C VAL A 119 -0.128 -5.843 13.981 1.00 0.00 C ATOM 1713 O VAL A 119 -1.169 -5.956 13.335 1.00 0.00 O ATOM 1714 CB VAL A 119 1.028 -3.536 14.340 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.109 -2.552 14.042 1.00 0.00 C ATOM 1716 CG2 VAL A 119 1.134 -3.778 15.855 1.00 0.00 C ATOM 0 H VAL A 119 -0.052 -4.194 11.841 1.00 0.00 H new ATOM 0 HA VAL A 119 1.946 -5.296 13.762 1.00 0.00 H new ATOM 0 HB VAL A 119 1.942 -3.059 13.988 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.017 -1.656 14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.088 -2.280 12.987 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.065 -3.019 14.277 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.171 -2.821 16.375 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.265 -4.342 16.195 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.041 -4.343 16.071 1.00 0.00 H new ATOM 1726 N HIS A 120 0.123 -6.597 15.048 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.786 -7.608 15.599 1.00 0.00 C ATOM 1728 C HIS A 120 -1.266 -7.215 17.019 1.00 0.00 C ATOM 1729 O HIS A 120 -0.528 -6.560 17.753 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.049 -8.954 15.593 1.00 0.00 C ATOM 1731 CG HIS A 120 0.322 -9.486 14.219 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.259 -10.560 13.591 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.351 -9.096 13.412 1.00 0.00 C ATOM 1734 CE1 HIS A 120 0.386 -10.845 12.441 1.00 0.00 C ATOM 1735 NE2 HIS A 120 1.388 -9.953 12.304 1.00 0.00 N ATOM 0 H HIS A 120 0.994 -6.521 15.574 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.685 -7.683 14.988 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.862 -8.853 16.183 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.674 -9.694 16.094 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.067 -11.072 13.945 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.021 -8.269 13.596 1.00 0.00 H new ATOM 0 HE1 HIS A 120 0.144 -11.643 11.755 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.495 -7.557 17.440 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.039 -7.094 18.735 1.00 0.00 C ATOM 1745 C GLU A 121 -2.290 -7.662 19.958 1.00 0.00 C ATOM 1746 O GLU A 121 -2.258 -7.030 21.013 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.559 -7.348 18.805 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.335 -6.295 19.617 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.078 -6.402 21.113 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.330 -7.501 21.658 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -4.537 -5.444 21.718 1.00 0.00 O ATOM 0 H GLU A 121 -3.131 -8.150 16.907 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.871 -6.018 18.783 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.959 -7.377 17.791 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.733 -8.330 19.244 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.055 -5.299 19.275 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.402 -6.409 19.427 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.587 -8.792 19.840 1.00 0.00 N ATOM 1759 CA LYS A 122 -0.741 -9.297 20.928 1.00 0.00 C ATOM 1760 C LYS A 122 0.671 -9.695 20.486 1.00 0.00 C ATOM 1761 O LYS A 122 1.067 -9.569 19.324 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.489 -10.430 21.680 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.598 -9.922 22.617 1.00 0.00 C ATOM 1764 CD LYS A 122 -2.037 -9.179 23.850 1.00 0.00 C ATOM 1765 CE LYS A 122 -3.053 -8.252 24.529 1.00 0.00 C ATOM 1766 NZ LYS A 122 -3.535 -7.213 23.595 1.00 0.00 N ATOM 0 H LYS A 122 -1.586 -9.375 19.003 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.567 -8.475 21.622 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.926 -11.112 20.950 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.769 -11.005 22.262 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.259 -9.254 22.064 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.203 -10.766 22.949 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.686 -9.912 24.576 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.170 -8.592 23.546 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.897 -8.838 24.893 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.595 -7.780 25.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.042 -6.477 24.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.725 -6.787 23.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.178 -7.643 22.899 1.00 0.00 H new ATOM 1780 N ALA A 123 1.442 -10.090 21.500 1.00 0.00 N ATOM 1781 CA ALA A 123 2.745 -10.719 21.393 1.00 0.00 C ATOM 1782 C ALA A 123 2.671 -11.988 20.536 1.00 0.00 C ATOM 1783 O ALA A 123 1.690 -12.732 20.599 1.00 0.00 O ATOM 1784 CB ALA A 123 3.201 -11.092 22.811 1.00 0.00 C ATOM 0 H ALA A 123 1.151 -9.970 22.470 1.00 0.00 H new ATOM 0 HA ALA A 123 3.446 -10.031 20.920 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.180 -11.568 22.765 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.264 -10.191 23.422 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.483 -11.782 23.255 1.00 0.00 H new ATOM 1790 N ASP A 124 3.732 -12.244 19.784 1.00 0.00 N ATOM 1791 CA ASP A 124 3.944 -13.526 19.121 1.00 0.00 C ATOM 1792 C ASP A 124 4.477 -14.574 20.102 1.00 0.00 C ATOM 1793 O ASP A 124 4.937 -14.268 21.204 1.00 0.00 O ATOM 1794 CB ASP A 124 5.001 -13.349 18.022 1.00 0.00 C ATOM 1795 CG ASP A 124 4.523 -12.596 16.799 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.492 -13.008 16.239 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.272 -11.680 16.393 1.00 0.00 O ATOM 0 H ASP A 124 4.475 -11.566 19.615 1.00 0.00 H new ATOM 0 HA ASP A 124 2.989 -13.858 18.715 1.00 0.00 H new ATOM 0 HB2 ASP A 124 5.858 -12.824 18.443 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.351 -14.334 17.712 1.00 0.00 H new ATOM 1802 N ASP A 125 4.483 -15.818 19.635 1.00 0.00 N ATOM 1803 CA ASP A 125 5.268 -16.868 20.296 1.00 0.00 C ATOM 1804 C ASP A 125 6.758 -16.696 19.928 1.00 0.00 C ATOM 1805 O ASP A 125 7.623 -16.913 20.773 1.00 0.00 O ATOM 1806 CB ASP A 125 4.761 -18.279 19.934 1.00 0.00 C ATOM 1807 CG ASP A 125 5.763 -19.107 19.113 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.733 -19.651 19.697 1.00 0.00 O ATOM 1809 OD2 ASP A 125 5.519 -19.256 17.894 1.00 0.00 O ATOM 0 H ASP A 125 3.963 -16.127 18.814 1.00 0.00 H new ATOM 0 HA ASP A 125 5.150 -16.765 21.375 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.526 -18.817 20.852 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.832 -18.188 19.371 1.00 0.00 H new ATOM 1814 N LEU A 126 7.042 -16.325 18.667 1.00 0.00 N ATOM 1815 CA LEU A 126 8.363 -16.260 18.017 1.00 0.00 C ATOM 1816 C LEU A 126 9.029 -17.650 17.918 1.00 0.00 C ATOM 1817 O LEU A 126 10.102 -17.860 18.488 1.00 0.00 O ATOM 1818 CB LEU A 126 9.332 -15.235 18.671 1.00 0.00 C ATOM 1819 CG LEU A 126 8.991 -13.739 18.834 1.00 0.00 C ATOM 1820 CD1 LEU A 126 8.479 -13.080 17.555 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.075 -13.481 20.034 1.00 0.00 C ATOM 0 H LEU A 126 6.299 -16.042 18.028 1.00 0.00 H new ATOM 0 HA LEU A 126 8.163 -15.900 17.008 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.553 -15.612 19.670 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.260 -15.280 18.101 1.00 0.00 H new ATOM 0 HG LEU A 126 9.940 -13.247 19.047 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.261 -12.030 17.749 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.239 -13.155 16.778 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.571 -13.584 17.224 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.863 -12.414 20.107 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.141 -14.028 19.903 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.568 -13.817 20.947 1.00 0.00 H new ATOM 1833 N GLY A 127 8.413 -18.617 17.233 1.00 0.00 N ATOM 1834 CA GLY A 127 9.058 -19.887 16.873 1.00 0.00 C ATOM 1835 C GLY A 127 8.057 -20.978 16.530 1.00 0.00 C ATOM 1836 O GLY A 127 7.773 -21.243 15.359 1.00 0.00 O ATOM 0 H GLY A 127 7.448 -18.543 16.910 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.719 -19.725 16.021 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.682 -20.220 17.702 1.00 0.00 H new ATOM 1840 N LYS A 128 7.548 -21.642 17.570 1.00 0.00 N ATOM 1841 CA LYS A 128 6.443 -22.548 17.512 1.00 0.00 C ATOM 1842 C LYS A 128 5.676 -22.562 18.840 1.00 0.00 C ATOM 1843 O LYS A 128 5.933 -23.331 19.769 1.00 0.00 O ATOM 1844 CB LYS A 128 6.854 -23.955 17.024 1.00 0.00 C ATOM 1845 CG LYS A 128 5.530 -24.712 16.976 1.00 0.00 C ATOM 1846 CD LYS A 128 5.426 -26.039 16.223 1.00 0.00 C ATOM 1847 CE LYS A 128 3.922 -26.363 16.265 1.00 0.00 C ATOM 1848 NZ LYS A 128 3.528 -27.568 15.500 1.00 0.00 N ATOM 0 H LYS A 128 7.927 -21.545 18.512 1.00 0.00 H new ATOM 0 HA LYS A 128 5.752 -22.180 16.754 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.331 -23.917 16.045 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.562 -24.426 17.706 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.229 -24.901 18.006 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.789 -24.038 16.546 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.788 -25.948 15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.018 -26.819 16.702 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.621 -26.495 17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.369 -25.507 15.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.525 -27.499 15.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.109 -27.638 14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.674 -28.414 16.086 1.00 0.00 H new ATOM 1862 N GLY A 129 4.604 -21.778 18.806 1.00 0.00 N ATOM 1863 CA GLY A 129 3.493 -21.806 19.731 1.00 0.00 C ATOM 1864 C GLY A 129 2.657 -23.043 19.413 1.00 0.00 C ATOM 1865 O GLY A 129 2.870 -23.739 18.417 1.00 0.00 O ATOM 0 H GLY A 129 4.487 -21.065 18.086 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.852 -21.841 20.760 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.891 -20.902 19.634 1.00 0.00 H new ATOM 1869 N GLY A 130 1.644 -23.252 20.231 1.00 0.00 N ATOM 1870 CA GLY A 130 0.819 -24.467 20.348 1.00 0.00 C ATOM 1871 C GLY A 130 -0.075 -24.867 19.166 1.00 0.00 C ATOM 1872 O GLY A 130 -1.112 -25.474 19.406 1.00 0.00 O ATOM 0 H GLY A 130 1.343 -22.530 20.886 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.488 -25.302 20.554 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.178 -24.349 21.222 1.00 0.00 H new ATOM 1876 N ASN A 131 0.275 -24.559 17.910 1.00 0.00 N ATOM 1877 CA ASN A 131 -0.533 -24.933 16.748 1.00 0.00 C ATOM 1878 C ASN A 131 0.348 -25.200 15.507 1.00 0.00 C ATOM 1879 O ASN A 131 0.998 -26.247 15.416 1.00 0.00 O ATOM 1880 CB ASN A 131 -1.667 -23.897 16.573 1.00 0.00 C ATOM 1881 CG ASN A 131 -1.196 -22.448 16.704 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.551 -21.923 15.810 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.452 -21.795 17.823 1.00 0.00 N ATOM 0 H ASN A 131 1.124 -24.045 17.674 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.028 -25.892 16.904 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.126 -24.034 15.594 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.440 -24.088 17.317 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.110 -20.842 17.947 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.992 -22.244 18.563 1.00 0.00 H new ATOM 1890 N GLU A 132 0.386 -24.266 14.560 1.00 0.00 N ATOM 1891 CA GLU A 132 0.969 -24.382 13.222 1.00 0.00 C ATOM 1892 C GLU A 132 1.159 -22.975 12.649 1.00 0.00 C ATOM 1893 O GLU A 132 2.276 -22.625 12.282 1.00 0.00 O ATOM 1894 CB GLU A 132 0.067 -25.275 12.365 1.00 0.00 C ATOM 1895 CG GLU A 132 0.406 -25.208 10.873 1.00 0.00 C ATOM 1896 CD GLU A 132 -0.196 -24.010 10.150 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -1.235 -23.480 10.603 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.413 -23.550 9.167 1.00 0.00 O ATOM 0 H GLU A 132 -0.018 -23.342 14.717 1.00 0.00 H new ATOM 0 HA GLU A 132 1.951 -24.854 13.245 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.155 -26.306 12.706 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.972 -24.979 12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.490 -25.180 10.759 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.058 -26.122 10.391 1.00 0.00 H new ATOM 1905 N GLU A 133 0.092 -22.173 12.671 1.00 0.00 N ATOM 1906 CA GLU A 133 0.052 -20.731 12.385 1.00 0.00 C ATOM 1907 C GLU A 133 1.114 -19.951 13.170 1.00 0.00 C ATOM 1908 O GLU A 133 1.688 -18.982 12.689 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.354 -20.227 12.750 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.631 -18.756 12.418 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.376 -18.447 10.947 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.966 -19.142 10.091 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.550 -17.547 10.686 1.00 0.00 O ATOM 0 H GLU A 133 -0.832 -22.536 12.905 1.00 0.00 H new ATOM 0 HA GLU A 133 0.270 -20.570 11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.089 -20.844 12.232 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.509 -20.376 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.665 -18.517 12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.000 -18.119 13.037 1.00 0.00 H new ATOM 1920 N SER A 134 1.447 -20.405 14.376 1.00 0.00 N ATOM 1921 CA SER A 134 2.594 -19.920 15.146 1.00 0.00 C ATOM 1922 C SER A 134 3.909 -19.972 14.365 1.00 0.00 C ATOM 1923 O SER A 134 4.722 -19.053 14.424 1.00 0.00 O ATOM 1924 CB SER A 134 2.691 -20.747 16.430 1.00 0.00 C ATOM 1925 OG SER A 134 2.842 -22.144 16.173 1.00 0.00 O ATOM 0 H SER A 134 0.919 -21.134 14.856 1.00 0.00 H new ATOM 0 HA SER A 134 2.432 -18.867 15.375 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.537 -20.396 17.021 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.795 -20.586 17.030 1.00 0.00 H new ATOM 0 HG SER A 134 2.085 -22.632 16.560 1.00 0.00 H new ATOM 1931 N THR A 135 4.080 -21.009 13.549 1.00 0.00 N ATOM 1932 CA THR A 135 5.212 -21.121 12.624 1.00 0.00 C ATOM 1933 C THR A 135 5.054 -20.292 11.348 1.00 0.00 C ATOM 1934 O THR A 135 6.069 -20.004 10.713 1.00 0.00 O ATOM 1935 CB THR A 135 5.551 -22.572 12.297 1.00 0.00 C ATOM 1936 OG1 THR A 135 4.746 -23.097 11.267 1.00 0.00 O ATOM 1937 CG2 THR A 135 5.483 -23.517 13.494 1.00 0.00 C ATOM 0 H THR A 135 3.437 -21.800 13.508 1.00 0.00 H new ATOM 0 HA THR A 135 6.056 -20.691 13.163 1.00 0.00 H new ATOM 0 HB THR A 135 6.588 -22.522 11.966 1.00 0.00 H new ATOM 0 HG1 THR A 135 3.803 -22.922 11.467 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.738 -24.528 13.175 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.189 -23.189 14.257 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.474 -23.510 13.906 1.00 0.00 H new ATOM 1945 N LYS A 136 3.831 -19.906 10.959 1.00 0.00 N ATOM 1946 CA LYS A 136 3.568 -18.991 9.837 1.00 0.00 C ATOM 1947 C LYS A 136 3.777 -17.509 10.219 1.00 0.00 C ATOM 1948 O LYS A 136 4.654 -16.844 9.660 1.00 0.00 O ATOM 1949 CB LYS A 136 2.126 -19.127 9.310 1.00 0.00 C ATOM 1950 CG LYS A 136 1.664 -20.427 8.643 1.00 0.00 C ATOM 1951 CD LYS A 136 0.413 -20.080 7.802 1.00 0.00 C ATOM 1952 CE LYS A 136 -0.577 -21.225 7.571 1.00 0.00 C ATOM 1953 NZ LYS A 136 -1.418 -21.464 8.765 1.00 0.00 N ATOM 0 H LYS A 136 2.981 -20.226 11.423 1.00 0.00 H new ATOM 0 HA LYS A 136 4.284 -19.278 9.067 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.457 -18.940 10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.968 -18.322 8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.452 -20.838 8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.428 -21.183 9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.115 -19.262 8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.743 -19.710 6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.213 -20.991 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.031 -22.135 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.250 -22.027 8.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.867 -21.980 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.729 -20.553 9.159 1.00 0.00 H new ATOM 1967 N THR A 137 2.957 -16.990 11.144 1.00 0.00 N ATOM 1968 CA THR A 137 2.910 -15.578 11.560 1.00 0.00 C ATOM 1969 C THR A 137 3.459 -15.311 12.951 1.00 0.00 C ATOM 1970 O THR A 137 3.568 -14.146 13.294 1.00 0.00 O ATOM 1971 CB THR A 137 1.472 -15.048 11.576 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.652 -15.921 12.313 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.896 -14.850 10.179 1.00 0.00 C ATOM 0 H THR A 137 2.280 -17.565 11.645 1.00 0.00 H new ATOM 0 HA THR A 137 3.535 -15.076 10.821 1.00 0.00 H new ATOM 0 HB THR A 137 1.499 -14.066 12.049 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.002 -16.344 11.713 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.124 -14.473 10.256 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.507 -14.133 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.892 -15.802 9.649 1.00 0.00 H new ATOM 1981 N GLY A 138 3.754 -16.333 13.758 1.00 0.00 N ATOM 1982 CA GLY A 138 4.031 -16.162 15.193 1.00 0.00 C ATOM 1983 C GLY A 138 2.777 -16.345 16.036 1.00 0.00 C ATOM 1984 O GLY A 138 2.866 -16.429 17.258 1.00 0.00 O ATOM 0 H GLY A 138 3.808 -17.301 13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.787 -16.882 15.506 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.445 -15.169 15.368 1.00 0.00 H new ATOM 1988 N ASN A 139 1.610 -16.428 15.381 1.00 0.00 N ATOM 1989 CA ASN A 139 0.255 -16.589 15.917 1.00 0.00 C ATOM 1990 C ASN A 139 -0.274 -15.242 16.430 1.00 0.00 C ATOM 1991 O ASN A 139 -1.429 -14.901 16.179 1.00 0.00 O ATOM 1992 CB ASN A 139 0.205 -17.687 17.003 1.00 0.00 C ATOM 1993 CG ASN A 139 -1.116 -18.434 17.127 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.438 -18.948 18.185 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -1.889 -18.600 16.070 1.00 0.00 N ATOM 0 H ASN A 139 1.592 -16.379 14.362 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.401 -16.920 15.112 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.993 -18.412 16.797 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.435 -17.231 17.966 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -2.743 -19.152 16.145 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.632 -18.176 15.179 1.00 0.00 H new ATOM 2002 N ALA A 140 0.586 -14.515 17.151 1.00 0.00 N ATOM 2003 CA ALA A 140 0.478 -13.111 17.552 1.00 0.00 C ATOM 2004 C ALA A 140 -0.785 -12.713 18.352 1.00 0.00 C ATOM 2005 O ALA A 140 -1.157 -11.536 18.424 1.00 0.00 O ATOM 2006 CB ALA A 140 0.574 -12.269 16.274 1.00 0.00 C ATOM 0 H ALA A 140 1.450 -14.932 17.498 1.00 0.00 H new ATOM 0 HA ALA A 140 1.290 -12.929 18.256 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.498 -11.212 16.528 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.530 -12.457 15.786 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.238 -12.539 15.598 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.545 -13.709 18.818 1.00 0.00 N ATOM 2013 CA GLY A 141 -2.899 -13.575 19.367 1.00 0.00 C ATOM 2014 C GLY A 141 -3.962 -13.232 18.311 1.00 0.00 C ATOM 2015 O GLY A 141 -5.085 -13.709 18.416 1.00 0.00 O ATOM 0 H GLY A 141 -1.218 -14.675 18.823 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.176 -14.507 19.859 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.896 -12.799 20.132 1.00 0.00 H new ATOM 2019 N SER A 142 -3.643 -12.415 17.300 1.00 0.00 N ATOM 2020 CA SER A 142 -4.573 -11.873 16.294 1.00 0.00 C ATOM 2021 C SER A 142 -3.821 -11.086 15.188 1.00 0.00 C ATOM 2022 O SER A 142 -2.633 -11.291 14.953 1.00 0.00 O ATOM 2023 CB SER A 142 -5.624 -10.983 17.003 1.00 0.00 C ATOM 2024 OG SER A 142 -6.714 -10.655 16.152 1.00 0.00 O ATOM 0 H SER A 142 -2.685 -12.097 17.151 1.00 0.00 H new ATOM 0 HA SER A 142 -5.080 -12.701 15.798 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.998 -11.500 17.887 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.147 -10.066 17.349 1.00 0.00 H new ATOM 0 HG SER A 142 -6.773 -11.313 15.428 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.504 -10.162 14.502 1.00 0.00 N ATOM 2031 CA ARG A 143 -3.941 -9.113 13.630 1.00 0.00 C ATOM 2032 C ARG A 143 -4.301 -7.740 14.234 1.00 0.00 C ATOM 2033 O ARG A 143 -4.671 -7.695 15.406 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.408 -9.273 12.170 1.00 0.00 C ATOM 2035 CG ARG A 143 -3.985 -10.610 11.529 1.00 0.00 C ATOM 2036 CD ARG A 143 -5.109 -11.656 11.497 1.00 0.00 C ATOM 2037 NE ARG A 143 -6.083 -11.375 10.424 1.00 0.00 N ATOM 2038 CZ ARG A 143 -7.134 -12.118 10.093 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -7.482 -13.174 10.799 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -7.851 -11.817 9.031 1.00 0.00 N ATOM 0 H ARG A 143 -5.522 -10.120 14.540 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.855 -9.202 13.588 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.494 -9.190 12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.006 -8.452 11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.644 -10.424 10.511 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.137 -11.016 12.080 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.680 -12.647 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.621 -11.670 12.459 1.00 0.00 H new ATOM 0 HE ARG A 143 -5.934 -10.524 9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.940 -13.439 11.622 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.293 -13.727 10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -7.601 -11.011 8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -8.657 -12.390 8.781 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.145 -6.645 13.488 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.341 -5.244 13.895 1.00 0.00 C ATOM 2056 C LEU A 144 -4.109 -4.365 12.648 1.00 0.00 C ATOM 2057 O LEU A 144 -4.280 -4.846 11.525 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.412 -4.885 15.091 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.012 -4.086 16.258 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -2.879 -3.618 17.175 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.837 -2.859 15.852 1.00 0.00 C ATOM 0 H LEU A 144 -3.858 -6.714 12.512 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.354 -5.070 14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.013 -5.816 15.494 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.567 -4.319 14.699 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.702 -4.769 16.754 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.295 -3.050 18.007 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.342 -4.484 17.560 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.192 -2.986 16.612 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.216 -2.364 16.746 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.208 -2.166 15.293 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.674 -3.173 15.228 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.667 -3.118 12.840 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.412 -2.132 11.791 1.00 0.00 C ATOM 2075 C ALA A 145 -2.393 -2.624 10.756 1.00 0.00 C ATOM 2076 O ALA A 145 -1.453 -3.361 11.082 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.017 -0.795 12.439 1.00 0.00 C ATOM 0 H ALA A 145 -3.469 -2.755 13.772 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.329 -1.978 11.222 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.826 -0.056 11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.828 -0.447 13.078 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.117 -0.933 13.038 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.567 -2.154 9.516 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.749 -2.550 8.364 1.00 0.00 C ATOM 2085 C CYS A 146 -1.581 -1.432 7.318 1.00 0.00 C ATOM 2086 O CYS A 146 -2.440 -0.562 7.182 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.313 -3.856 7.778 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.041 -3.702 7.228 1.00 0.00 S ATOM 0 H CYS A 146 -3.292 -1.476 9.281 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.731 -2.734 8.707 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.696 -4.166 6.935 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.245 -4.643 8.529 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.296 -2.460 6.943 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.438 -1.410 6.625 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.033 -0.319 5.735 1.00 0.00 C ATOM 2096 C GLY A 147 0.960 -0.746 4.662 1.00 0.00 C ATOM 2097 O GLY A 147 1.950 -1.416 4.935 1.00 0.00 O ATOM 0 H GLY A 147 0.245 -2.166 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.919 0.095 5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.409 0.480 6.331 1.00 0.00 H new ATOM 2101 N VAL A 148 0.736 -0.281 3.441 1.00 0.00 N ATOM 2102 CA VAL A 148 1.550 -0.604 2.261 1.00 0.00 C ATOM 2103 C VAL A 148 2.856 0.186 2.316 1.00 0.00 C ATOM 2104 O VAL A 148 2.887 1.300 2.833 1.00 0.00 O ATOM 2105 CB VAL A 148 0.795 -0.297 0.942 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.448 -1.023 -0.248 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.689 -0.691 1.054 1.00 0.00 C ATOM 0 H VAL A 148 -0.037 0.350 3.230 1.00 0.00 H new ATOM 0 HA VAL A 148 1.762 -1.673 2.274 1.00 0.00 H new ATOM 0 HB VAL A 148 0.856 0.777 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.900 -0.791 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.482 -0.694 -0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.426 -2.099 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.197 -0.466 0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.767 -1.758 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.155 -0.128 1.863 1.00 0.00 H new ATOM 2117 N ILE A 149 3.945 -0.365 1.780 1.00 0.00 N ATOM 2118 CA ILE A 149 5.201 0.382 1.629 1.00 0.00 C ATOM 2119 C ILE A 149 5.125 1.203 0.332 1.00 0.00 C ATOM 2120 O ILE A 149 5.277 0.653 -0.760 1.00 0.00 O ATOM 2121 CB ILE A 149 6.425 -0.565 1.687 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.729 -1.161 3.086 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.706 0.196 1.288 1.00 0.00 C ATOM 2124 CD1 ILE A 149 5.578 -1.696 3.940 1.00 0.00 C ATOM 0 H ILE A 149 3.986 -1.326 1.442 1.00 0.00 H new ATOM 0 HA ILE A 149 5.336 1.074 2.460 1.00 0.00 H new ATOM 0 HB ILE A 149 6.160 -1.374 1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 149 7.440 -1.976 2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 149 7.237 -0.391 3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.560 -0.480 1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.600 0.580 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.865 1.027 1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.971 -2.074 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.868 -0.893 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.074 -2.503 3.407 1.00 0.00 H new ATOM 2136 N GLY A 150 4.896 2.515 0.473 1.00 0.00 N ATOM 2137 CA GLY A 150 5.005 3.522 -0.582 1.00 0.00 C ATOM 2138 C GLY A 150 6.309 4.316 -0.486 1.00 0.00 C ATOM 2139 O GLY A 150 7.094 4.143 0.456 1.00 0.00 O ATOM 0 H GLY A 150 4.617 2.918 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.949 3.035 -1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.159 4.206 -0.519 1.00 0.00 H new ATOM 2143 N ILE A 151 6.542 5.196 -1.465 1.00 0.00 N ATOM 2144 CA ILE A 151 7.746 6.041 -1.553 1.00 0.00 C ATOM 2145 C ILE A 151 7.428 7.532 -1.402 1.00 0.00 C ATOM 2146 O ILE A 151 6.405 8.020 -1.871 1.00 0.00 O ATOM 2147 CB ILE A 151 8.592 5.706 -2.811 1.00 0.00 C ATOM 2148 CG1 ILE A 151 7.862 5.496 -4.160 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.360 4.408 -2.507 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.025 6.672 -4.667 1.00 0.00 C ATOM 0 H ILE A 151 5.890 5.347 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 151 8.376 5.799 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 151 9.197 6.599 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.607 5.254 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.210 4.628 -4.065 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.970 4.136 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.004 4.560 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.652 3.607 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.563 6.407 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.248 6.906 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.667 7.542 -4.806 1.00 0.00 H new ATOM 2162 N ALA A 152 8.289 8.272 -0.696 1.00 0.00 N ATOM 2163 CA ALA A 152 8.068 9.692 -0.407 1.00 0.00 C ATOM 2164 C ALA A 152 9.377 10.471 -0.222 1.00 0.00 C ATOM 2165 O ALA A 152 9.627 11.179 0.758 1.00 0.00 O ATOM 2166 CB ALA A 152 7.091 9.810 0.742 1.00 0.00 C ATOM 0 H ALA A 152 9.158 7.904 -0.309 1.00 0.00 H new ATOM 0 HA ALA A 152 7.615 10.177 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.919 10.863 0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.148 9.338 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.502 9.314 1.621 1.00 0.00 H new ATOM 2172 N GLN A 153 10.211 10.266 -1.232 1.00 0.00 N ATOM 2173 CA GLN A 153 11.426 11.012 -1.535 1.00 0.00 C ATOM 2174 C GLN A 153 11.684 11.002 -3.043 1.00 0.00 C ATOM 2175 O GLN A 153 12.137 12.019 -3.559 1.00 0.00 O ATOM 2176 CB GLN A 153 12.608 10.439 -0.743 1.00 0.00 C ATOM 2177 CG GLN A 153 13.943 11.115 -1.093 1.00 0.00 C ATOM 2178 CD GLN A 153 15.020 10.772 -0.073 1.00 0.00 C ATOM 2179 OE1 GLN A 153 15.436 9.636 0.075 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.486 11.733 0.692 1.00 0.00 N ATOM 0 H GLN A 153 10.045 9.522 -1.909 1.00 0.00 H new ATOM 0 HA GLN A 153 11.303 12.051 -1.230 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.416 10.556 0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.686 9.369 -0.938 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.265 10.798 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.807 12.196 -1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.145 12.687 0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.189 11.525 1.401 1.00 0.00 H new ATOM 2190 N ALA B 1 6.189 -12.618 -18.319 1.00 0.00 N ATOM 2191 CA ALA B 1 5.983 -11.195 -18.094 1.00 0.00 C ATOM 2192 C ALA B 1 6.211 -10.820 -16.625 1.00 0.00 C ATOM 2193 O ALA B 1 5.910 -11.609 -15.724 1.00 0.00 O ATOM 2194 CB ALA B 1 4.569 -10.830 -18.566 1.00 0.00 C ATOM 0 H1 ALA B 1 5.499 -12.962 -19.017 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.153 -12.777 -18.677 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.062 -13.133 -17.424 1.00 0.00 H new ATOM 0 HA ALA B 1 6.712 -10.623 -18.667 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.395 -9.766 -18.405 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.470 -11.058 -19.627 1.00 0.00 H new ATOM 0 HB3 ALA B 1 3.837 -11.407 -18.001 1.00 0.00 H new ATOM 2199 N THR B 2 6.705 -9.603 -16.378 1.00 0.00 N ATOM 2200 CA THR B 2 6.771 -9.028 -15.033 1.00 0.00 C ATOM 2201 C THR B 2 5.384 -8.529 -14.698 1.00 0.00 C ATOM 2202 O THR B 2 4.944 -7.530 -15.253 1.00 0.00 O ATOM 2203 CB THR B 2 7.800 -7.892 -14.918 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.740 -7.046 -16.040 1.00 0.00 O ATOM 2205 CG2 THR B 2 9.220 -8.446 -14.820 1.00 0.00 C ATOM 0 H THR B 2 7.070 -8.989 -17.106 1.00 0.00 H new ATOM 0 HA THR B 2 7.102 -9.792 -14.330 1.00 0.00 H new ATOM 0 HB THR B 2 7.557 -7.333 -14.014 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.402 -6.330 -15.945 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.928 -7.621 -14.740 1.00 0.00 H new ATOM 0 HG22 THR B 2 9.302 -9.082 -13.939 1.00 0.00 H new ATOM 0 HG23 THR B 2 9.445 -9.031 -15.712 1.00 0.00 H new ATOM 2213 N LYS B 3 4.684 -9.227 -13.811 1.00 0.00 N ATOM 2214 CA LYS B 3 3.431 -8.717 -13.245 1.00 0.00 C ATOM 2215 C LYS B 3 3.569 -8.096 -11.846 1.00 0.00 C ATOM 2216 O LYS B 3 4.441 -8.458 -11.054 1.00 0.00 O ATOM 2217 CB LYS B 3 2.301 -9.762 -13.307 1.00 0.00 C ATOM 2218 CG LYS B 3 2.208 -10.729 -12.109 1.00 0.00 C ATOM 2219 CD LYS B 3 0.893 -11.527 -12.069 1.00 0.00 C ATOM 2220 CE LYS B 3 -0.317 -10.794 -11.448 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.806 -9.635 -12.233 1.00 0.00 N ATOM 0 H LYS B 3 4.958 -10.147 -13.466 1.00 0.00 H new ATOM 0 HA LYS B 3 3.150 -7.886 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.351 -9.236 -13.398 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.427 -10.351 -14.215 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.046 -11.425 -12.148 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.308 -10.161 -11.184 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.635 -11.818 -13.087 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.064 -12.446 -11.509 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.134 -11.506 -11.328 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.044 -10.451 -10.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.825 -9.509 -12.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.299 -8.777 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.638 -9.805 -13.245 1.00 0.00 H new ATOM 2235 N ALA B 4 2.616 -7.218 -11.549 1.00 0.00 N ATOM 2236 CA ALA B 4 2.265 -6.605 -10.269 1.00 0.00 C ATOM 2237 C ALA B 4 0.740 -6.372 -10.278 1.00 0.00 C ATOM 2238 O ALA B 4 0.071 -6.721 -11.254 1.00 0.00 O ATOM 2239 CB ALA B 4 3.064 -5.310 -10.062 1.00 0.00 C ATOM 0 H ALA B 4 1.998 -6.878 -12.286 1.00 0.00 H new ATOM 0 HA ALA B 4 2.521 -7.251 -9.430 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.793 -4.864 -9.105 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.130 -5.536 -10.068 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.837 -4.610 -10.866 1.00 0.00 H new ATOM 2245 N VAL B 5 0.176 -5.849 -9.192 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.272 -5.738 -8.905 1.00 0.00 C ATOM 2247 C VAL B 5 -1.523 -4.591 -7.884 1.00 0.00 C ATOM 2248 O VAL B 5 -0.589 -4.021 -7.313 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.827 -7.111 -8.383 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -3.338 -7.141 -8.049 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.606 -8.294 -9.343 1.00 0.00 C ATOM 0 H VAL B 5 0.743 -5.465 -8.436 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.807 -5.493 -9.823 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.237 -7.217 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.613 -8.136 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.553 -6.409 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.913 -6.899 -8.943 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.020 -9.202 -8.903 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.103 -8.091 -10.291 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.538 -8.428 -9.515 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.787 -4.232 -7.657 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.286 -3.388 -6.575 1.00 0.00 C ATOM 2263 C ALA B 6 -4.768 -3.719 -6.313 1.00 0.00 C ATOM 2264 O ALA B 6 -5.527 -3.960 -7.254 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.086 -1.911 -6.934 1.00 0.00 C ATOM 0 H ALA B 6 -3.541 -4.546 -8.268 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.729 -3.582 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.460 -1.286 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.025 -1.714 -7.084 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.631 -1.682 -7.850 1.00 0.00 H new ATOM 2271 N VAL B 7 -5.195 -3.703 -5.046 1.00 0.00 N ATOM 2272 CA VAL B 7 -6.611 -3.866 -4.659 1.00 0.00 C ATOM 2273 C VAL B 7 -7.071 -2.665 -3.833 1.00 0.00 C ATOM 2274 O VAL B 7 -6.421 -2.273 -2.864 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.936 -5.209 -3.952 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.748 -6.389 -4.922 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -6.111 -5.449 -2.693 1.00 0.00 C ATOM 0 H VAL B 7 -4.568 -3.576 -4.251 1.00 0.00 H new ATOM 0 HA VAL B 7 -7.179 -3.905 -5.589 1.00 0.00 H new ATOM 0 HB VAL B 7 -7.979 -5.139 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.980 -7.322 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -7.415 -6.268 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.715 -6.413 -5.269 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -6.391 -6.405 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.052 -5.464 -2.949 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -6.300 -4.650 -1.976 1.00 0.00 H new ATOM 2287 N LEU B 8 -8.167 -2.051 -4.271 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.700 -0.802 -3.743 1.00 0.00 C ATOM 2289 C LEU B 8 -9.810 -1.085 -2.737 1.00 0.00 C ATOM 2290 O LEU B 8 -10.680 -1.911 -2.994 1.00 0.00 O ATOM 2291 CB LEU B 8 -9.254 0.054 -4.899 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.217 0.872 -5.691 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -7.026 0.043 -6.190 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.932 1.546 -6.871 1.00 0.00 C ATOM 0 H LEU B 8 -8.729 -2.427 -5.034 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.899 -0.261 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.776 -0.604 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.996 0.741 -4.492 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.792 1.612 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.339 0.687 -6.739 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.508 -0.399 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.384 -0.749 -6.848 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.214 2.131 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.374 0.783 -7.512 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.716 2.203 -6.494 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.855 -0.324 -1.647 1.00 0.00 N ATOM 2307 CA LYS B 9 -10.954 -0.329 -0.680 1.00 0.00 C ATOM 2308 C LYS B 9 -11.226 1.079 -0.128 1.00 0.00 C ATOM 2309 O LYS B 9 -10.310 1.880 0.071 1.00 0.00 O ATOM 2310 CB LYS B 9 -10.608 -1.301 0.468 1.00 0.00 C ATOM 2311 CG LYS B 9 -11.825 -1.727 1.310 1.00 0.00 C ATOM 2312 CD LYS B 9 -11.463 -2.597 2.530 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.515 -1.952 3.562 1.00 0.00 C ATOM 2314 NZ LYS B 9 -11.118 -0.798 4.272 1.00 0.00 N ATOM 0 H LYS B 9 -9.111 0.330 -1.404 1.00 0.00 H new ATOM 0 HA LYS B 9 -11.862 -0.659 -1.184 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -10.138 -2.191 0.049 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.873 -0.830 1.121 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -12.347 -0.834 1.654 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -12.519 -2.278 0.676 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -12.386 -2.877 3.039 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -11.005 -3.519 2.171 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.219 -2.705 4.293 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -9.607 -1.624 3.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -10.425 -0.400 4.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -11.392 -0.070 3.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -11.960 -1.114 4.795 1.00 0.00 H new ATOM 2328 N GLY B 10 -12.510 1.397 0.043 1.00 0.00 N ATOM 2329 CA GLY B 10 -12.948 2.520 0.872 1.00 0.00 C ATOM 2330 C GLY B 10 -13.146 1.866 2.234 1.00 0.00 C ATOM 2331 O GLY B 10 -12.204 1.300 2.783 1.00 0.00 O ATOM 0 H GLY B 10 -13.276 0.882 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.202 3.314 0.907 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.870 2.966 0.498 1.00 0.00 H new ATOM 2335 N ASP B 11 -14.389 1.826 2.693 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.879 1.003 3.788 1.00 0.00 C ATOM 2337 C ASP B 11 -16.392 0.843 3.618 1.00 0.00 C ATOM 2338 O ASP B 11 -17.118 1.810 3.388 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.454 1.514 5.170 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.292 0.667 5.694 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.441 -0.580 5.745 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -12.183 1.209 5.889 1.00 0.00 O ATOM 0 H ASP B 11 -15.126 2.402 2.286 1.00 0.00 H new ATOM 0 HA ASP B 11 -14.415 0.018 3.742 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.155 2.560 5.106 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.295 1.464 5.862 1.00 0.00 H new ATOM 2347 N GLY B 12 -16.834 -0.413 3.628 1.00 0.00 N ATOM 2348 CA GLY B 12 -18.155 -0.864 3.241 1.00 0.00 C ATOM 2349 C GLY B 12 -17.996 -1.756 2.000 1.00 0.00 C ATOM 2350 O GLY B 12 -17.034 -2.523 1.929 1.00 0.00 O ATOM 0 H GLY B 12 -16.237 -1.185 3.926 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -18.624 -1.419 4.054 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -18.801 -0.014 3.021 1.00 0.00 H new ATOM 2354 N PRO B 13 -18.916 -1.686 1.026 1.00 0.00 N ATOM 2355 CA PRO B 13 -18.983 -2.632 -0.082 1.00 0.00 C ATOM 2356 C PRO B 13 -18.056 -2.284 -1.255 1.00 0.00 C ATOM 2357 O PRO B 13 -17.647 -3.190 -1.974 1.00 0.00 O ATOM 2358 CB PRO B 13 -20.457 -2.618 -0.501 1.00 0.00 C ATOM 2359 CG PRO B 13 -20.929 -1.206 -0.147 1.00 0.00 C ATOM 2360 CD PRO B 13 -20.074 -0.816 1.053 1.00 0.00 C ATOM 0 HA PRO B 13 -18.635 -3.618 0.228 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -20.571 -2.822 -1.566 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -21.031 -3.376 0.032 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -20.785 -0.517 -0.980 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -21.991 -1.191 0.099 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -19.776 0.231 0.994 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -20.630 -0.937 1.983 1.00 0.00 H new ATOM 2368 N VAL B 14 -17.699 -1.009 -1.456 1.00 0.00 N ATOM 2369 CA VAL B 14 -17.011 -0.545 -2.675 1.00 0.00 C ATOM 2370 C VAL B 14 -15.530 -0.898 -2.630 1.00 0.00 C ATOM 2371 O VAL B 14 -14.803 -0.521 -1.706 1.00 0.00 O ATOM 2372 CB VAL B 14 -17.158 0.975 -2.937 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -16.968 1.274 -4.435 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -18.526 1.513 -2.479 1.00 0.00 C ATOM 0 H VAL B 14 -17.878 -0.267 -0.779 1.00 0.00 H new ATOM 0 HA VAL B 14 -17.503 -1.065 -3.497 1.00 0.00 H new ATOM 0 HB VAL B 14 -16.387 1.478 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -17.073 2.345 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.975 0.952 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -17.721 0.737 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -18.583 2.582 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -19.319 0.998 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.645 1.341 -1.409 1.00 0.00 H new ATOM 2384 N GLN B 15 -15.084 -1.620 -3.656 1.00 0.00 N ATOM 2385 CA GLN B 15 -13.721 -2.133 -3.751 1.00 0.00 C ATOM 2386 C GLN B 15 -13.332 -2.362 -5.215 1.00 0.00 C ATOM 2387 O GLN B 15 -14.190 -2.483 -6.090 1.00 0.00 O ATOM 2388 CB GLN B 15 -13.556 -3.381 -2.845 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.606 -4.753 -3.540 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.871 -5.011 -4.356 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -14.821 -5.511 -5.471 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -16.045 -4.657 -3.879 1.00 0.00 N ATOM 0 H GLN B 15 -15.668 -1.868 -4.455 1.00 0.00 H new ATOM 0 HA GLN B 15 -13.016 -1.392 -3.374 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.602 -3.299 -2.323 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -14.338 -3.356 -2.086 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.741 -4.843 -4.198 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -13.513 -5.532 -2.783 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -16.113 -4.238 -2.952 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.887 -4.802 -4.437 1.00 0.00 H new ATOM 2401 N GLY B 16 -12.036 -2.449 -5.492 1.00 0.00 N ATOM 2402 CA GLY B 16 -11.519 -2.691 -6.833 1.00 0.00 C ATOM 2403 C GLY B 16 -10.342 -3.641 -6.856 1.00 0.00 C ATOM 2404 O GLY B 16 -9.664 -3.835 -5.856 1.00 0.00 O ATOM 0 H GLY B 16 -11.308 -2.352 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -12.317 -3.096 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -11.220 -1.741 -7.277 1.00 0.00 H new ATOM 2408 N ILE B 17 -10.083 -4.220 -8.019 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.886 -4.969 -8.340 1.00 0.00 C ATOM 2410 C ILE B 17 -8.319 -4.409 -9.634 1.00 0.00 C ATOM 2411 O ILE B 17 -9.083 -4.212 -10.581 1.00 0.00 O ATOM 2412 CB ILE B 17 -9.266 -6.453 -8.443 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.062 -7.307 -8.849 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -10.510 -6.777 -9.302 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.732 -7.510 -10.333 1.00 0.00 C ATOM 0 H ILE B 17 -10.737 -4.176 -8.800 1.00 0.00 H new ATOM 0 HA ILE B 17 -8.116 -4.880 -7.574 1.00 0.00 H new ATOM 0 HB ILE B 17 -9.574 -6.720 -7.432 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.181 -6.871 -8.378 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.202 -8.295 -8.410 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -10.682 -7.853 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -11.381 -6.270 -8.886 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.345 -6.436 -10.324 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.848 -8.141 -10.426 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.575 -7.990 -10.831 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.538 -6.543 -10.798 1.00 0.00 H new ATOM 2427 N ILE B 18 -7.001 -4.190 -9.681 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.272 -3.814 -10.891 1.00 0.00 C ATOM 2429 C ILE B 18 -4.954 -4.591 -10.965 1.00 0.00 C ATOM 2430 O ILE B 18 -4.059 -4.355 -10.162 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.998 -2.287 -10.922 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.288 -1.431 -10.933 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.180 -1.959 -12.184 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.745 -0.966 -9.546 1.00 0.00 C ATOM 0 H ILE B 18 -6.401 -4.272 -8.860 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.885 -4.064 -11.756 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.457 -2.040 -10.009 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.125 -0.556 -11.562 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -8.090 -2.008 -11.393 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.980 -0.888 -12.220 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.236 -2.504 -12.158 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.744 -2.252 -13.070 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.654 -0.373 -9.642 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.943 -1.835 -8.918 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -6.963 -0.359 -9.090 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.830 -5.486 -11.941 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.562 -6.096 -12.348 1.00 0.00 C ATOM 2448 C ASN B 19 -2.733 -5.106 -13.189 1.00 0.00 C ATOM 2449 O ASN B 19 -3.291 -4.251 -13.878 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.817 -7.320 -13.236 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.369 -8.531 -12.510 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.640 -9.306 -11.903 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -5.666 -8.753 -12.590 1.00 0.00 N ATOM 0 H ASN B 19 -5.626 -5.817 -12.486 1.00 0.00 H new ATOM 0 HA ASN B 19 -3.031 -6.376 -11.438 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.514 -7.039 -14.026 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.882 -7.600 -13.721 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -6.071 -9.576 -12.144 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -6.265 -8.102 -13.098 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.411 -5.277 -13.158 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.399 -4.598 -13.964 1.00 0.00 C ATOM 2462 C PHE B 20 0.544 -5.656 -14.570 1.00 0.00 C ATOM 2463 O PHE B 20 1.471 -6.119 -13.901 1.00 0.00 O ATOM 2464 CB PHE B 20 0.414 -3.647 -13.065 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.320 -2.449 -12.502 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.150 -2.590 -11.374 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.139 -1.179 -13.078 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.829 -1.477 -10.853 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.802 -0.061 -12.544 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.661 -0.210 -11.440 1.00 0.00 C ATOM 0 H PHE B 20 -0.988 -5.948 -12.517 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.878 -4.026 -14.759 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.812 -4.225 -12.231 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.268 -3.285 -13.638 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.265 -3.557 -10.908 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.511 -1.063 -13.933 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.481 -1.594 -10.000 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.652 0.915 -12.982 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.189 0.645 -11.045 1.00 0.00 H new ATOM 2480 N GLU B 21 0.350 -6.019 -15.836 1.00 0.00 N ATOM 2481 CA GLU B 21 1.235 -6.946 -16.548 1.00 0.00 C ATOM 2482 C GLU B 21 2.152 -6.161 -17.492 1.00 0.00 C ATOM 2483 O GLU B 21 1.680 -5.385 -18.325 1.00 0.00 O ATOM 2484 CB GLU B 21 0.398 -7.978 -17.322 1.00 0.00 C ATOM 2485 CG GLU B 21 0.357 -9.375 -16.678 1.00 0.00 C ATOM 2486 CD GLU B 21 -0.425 -9.492 -15.366 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.869 -8.487 -14.778 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.550 -10.620 -14.847 1.00 0.00 O ATOM 0 H GLU B 21 -0.428 -5.679 -16.401 1.00 0.00 H new ATOM 0 HA GLU B 21 1.857 -7.482 -15.831 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.622 -7.604 -17.415 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.798 -8.068 -18.332 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -0.074 -10.071 -17.397 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.382 -9.699 -16.496 1.00 0.00 H new ATOM 2495 N GLN B 22 3.466 -6.376 -17.384 1.00 0.00 N ATOM 2496 CA GLN B 22 4.481 -5.658 -18.154 1.00 0.00 C ATOM 2497 C GLN B 22 5.433 -6.612 -18.888 1.00 0.00 C ATOM 2498 O GLN B 22 5.879 -7.622 -18.348 1.00 0.00 O ATOM 2499 CB GLN B 22 5.267 -4.736 -17.211 1.00 0.00 C ATOM 2500 CG GLN B 22 6.347 -3.970 -17.982 1.00 0.00 C ATOM 2501 CD GLN B 22 6.932 -2.791 -17.232 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.863 -2.639 -16.026 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.565 -1.894 -17.933 1.00 0.00 N ATOM 0 H GLN B 22 3.860 -7.068 -16.746 1.00 0.00 H new ATOM 0 HA GLN B 22 3.976 -5.067 -18.918 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.587 -4.032 -16.731 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.727 -5.325 -16.418 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.152 -4.659 -18.237 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.923 -3.614 -18.921 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.638 -1.996 -18.945 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.987 -1.089 -17.470 1.00 0.00 H new ATOM 2512 N LYS B 23 5.809 -6.245 -20.116 1.00 0.00 N ATOM 2513 CA LYS B 23 6.714 -7.031 -20.965 1.00 0.00 C ATOM 2514 C LYS B 23 8.207 -6.884 -20.595 1.00 0.00 C ATOM 2515 O LYS B 23 8.872 -7.895 -20.391 1.00 0.00 O ATOM 2516 CB LYS B 23 6.395 -6.770 -22.453 1.00 0.00 C ATOM 2517 CG LYS B 23 6.034 -5.314 -22.824 1.00 0.00 C ATOM 2518 CD LYS B 23 5.606 -5.158 -24.292 1.00 0.00 C ATOM 2519 CE LYS B 23 6.731 -4.780 -25.270 1.00 0.00 C ATOM 2520 NZ LYS B 23 7.736 -5.850 -25.456 1.00 0.00 N ATOM 0 H LYS B 23 5.490 -5.382 -20.556 1.00 0.00 H new ATOM 0 HA LYS B 23 6.524 -8.087 -20.772 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.257 -7.072 -23.047 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.566 -7.414 -22.745 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.227 -4.969 -22.177 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.893 -4.672 -22.631 1.00 0.00 H new ATOM 0 HD2 LYS B 23 5.159 -6.095 -24.624 1.00 0.00 H new ATOM 0 HD3 LYS B 23 4.828 -4.396 -24.347 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.293 -4.532 -26.237 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.231 -3.882 -24.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.136 -5.788 -26.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 8.496 -5.738 -24.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 7.283 -6.778 -25.329 1.00 0.00 H new ATOM 2534 N GLU B 24 8.732 -5.664 -20.455 1.00 0.00 N ATOM 2535 CA GLU B 24 10.081 -5.363 -19.978 1.00 0.00 C ATOM 2536 C GLU B 24 10.070 -4.065 -19.192 1.00 0.00 C ATOM 2537 O GLU B 24 9.290 -3.192 -19.542 1.00 0.00 O ATOM 2538 CB GLU B 24 11.069 -5.152 -21.138 1.00 0.00 C ATOM 2539 CG GLU B 24 11.090 -6.208 -22.247 1.00 0.00 C ATOM 2540 CD GLU B 24 9.957 -6.062 -23.269 1.00 0.00 C ATOM 2541 OE1 GLU B 24 9.247 -5.029 -23.301 1.00 0.00 O ATOM 2542 OE2 GLU B 24 9.734 -6.990 -24.074 1.00 0.00 O ATOM 0 H GLU B 24 8.203 -4.822 -20.682 1.00 0.00 H new ATOM 0 HA GLU B 24 10.392 -6.213 -19.370 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.850 -4.187 -21.596 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.072 -5.085 -20.718 1.00 0.00 H new ATOM 0 HG2 GLU B 24 12.045 -6.153 -22.769 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.031 -7.197 -21.794 1.00 0.00 H new ATOM 2549 N SER B 25 10.967 -3.908 -18.212 1.00 0.00 N ATOM 2550 CA SER B 25 11.056 -2.828 -17.201 1.00 0.00 C ATOM 2551 C SER B 25 11.201 -1.373 -17.717 1.00 0.00 C ATOM 2552 O SER B 25 11.486 -0.460 -16.943 1.00 0.00 O ATOM 2553 CB SER B 25 12.223 -3.152 -16.253 1.00 0.00 C ATOM 2554 OG SER B 25 12.205 -4.516 -15.856 1.00 0.00 O ATOM 0 H SER B 25 11.717 -4.588 -18.088 1.00 0.00 H new ATOM 0 HA SER B 25 10.082 -2.827 -16.711 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.168 -2.928 -16.747 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.165 -2.514 -15.371 1.00 0.00 H new ATOM 0 HG SER B 25 12.959 -4.692 -15.256 1.00 0.00 H new ATOM 2560 N ASN B 26 11.018 -1.152 -19.016 1.00 0.00 N ATOM 2561 CA ASN B 26 10.892 0.143 -19.700 1.00 0.00 C ATOM 2562 C ASN B 26 9.900 0.129 -20.896 1.00 0.00 C ATOM 2563 O ASN B 26 9.554 1.193 -21.400 1.00 0.00 O ATOM 2564 CB ASN B 26 12.273 0.672 -20.108 1.00 0.00 C ATOM 2565 CG ASN B 26 13.082 -0.408 -20.794 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.826 -0.788 -21.925 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.017 -1.003 -20.080 1.00 0.00 N ATOM 0 H ASN B 26 10.948 -1.929 -19.673 1.00 0.00 H new ATOM 0 HA ASN B 26 10.453 0.832 -18.979 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.157 1.526 -20.776 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.806 1.027 -19.226 1.00 0.00 H new ATOM 0 HD21 ASN B 26 14.535 -1.789 -20.472 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.223 -0.677 -19.136 1.00 0.00 H new ATOM 2574 N GLY B 27 9.397 -1.037 -21.337 1.00 0.00 N ATOM 2575 CA GLY B 27 8.276 -1.154 -22.280 1.00 0.00 C ATOM 2576 C GLY B 27 6.936 -0.902 -21.563 1.00 0.00 C ATOM 2577 O GLY B 27 6.932 -0.645 -20.361 1.00 0.00 O ATOM 0 H GLY B 27 9.767 -1.940 -21.041 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.401 -0.438 -23.092 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.273 -2.147 -22.729 1.00 0.00 H new ATOM 2581 N PRO B 28 5.790 -0.968 -22.264 1.00 0.00 N ATOM 2582 CA PRO B 28 4.504 -0.559 -21.709 1.00 0.00 C ATOM 2583 C PRO B 28 3.923 -1.576 -20.723 1.00 0.00 C ATOM 2584 O PRO B 28 4.291 -2.754 -20.740 1.00 0.00 O ATOM 2585 CB PRO B 28 3.596 -0.387 -22.928 1.00 0.00 C ATOM 2586 CG PRO B 28 4.109 -1.469 -23.873 1.00 0.00 C ATOM 2587 CD PRO B 28 5.625 -1.375 -23.650 1.00 0.00 C ATOM 0 HA PRO B 28 4.605 0.355 -21.123 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.546 -0.532 -22.676 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.685 0.608 -23.364 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.717 -2.454 -23.620 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.834 -1.273 -24.909 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.109 -2.333 -23.838 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.077 -0.651 -24.328 1.00 0.00 H new ATOM 2595 N VAL B 29 2.983 -1.102 -19.896 1.00 0.00 N ATOM 2596 CA VAL B 29 2.239 -1.912 -18.917 1.00 0.00 C ATOM 2597 C VAL B 29 0.743 -1.826 -19.225 1.00 0.00 C ATOM 2598 O VAL B 29 0.211 -0.720 -19.331 1.00 0.00 O ATOM 2599 CB VAL B 29 2.445 -1.396 -17.467 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.913 -2.398 -16.429 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.904 -1.045 -17.141 1.00 0.00 C ATOM 0 H VAL B 29 2.710 -0.119 -19.887 1.00 0.00 H new ATOM 0 HA VAL B 29 2.609 -2.935 -18.991 1.00 0.00 H new ATOM 0 HB VAL B 29 1.869 -0.473 -17.410 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.074 -2.003 -15.426 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.847 -2.556 -16.589 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.440 -3.346 -16.535 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.972 -0.692 -16.112 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.527 -1.931 -17.263 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.250 -0.263 -17.817 1.00 0.00 H new ATOM 2611 N LYS B 30 0.040 -2.960 -19.316 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.427 -2.965 -19.403 1.00 0.00 C ATOM 2613 C LYS B 30 -2.042 -3.178 -18.005 1.00 0.00 C ATOM 2614 O LYS B 30 -1.723 -4.120 -17.281 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.887 -4.022 -20.423 1.00 0.00 C ATOM 2616 CG LYS B 30 -3.362 -3.806 -20.801 1.00 0.00 C ATOM 2617 CD LYS B 30 -3.884 -4.700 -21.940 1.00 0.00 C ATOM 2618 CE LYS B 30 -3.688 -4.074 -23.330 1.00 0.00 C ATOM 2619 NZ LYS B 30 -2.343 -4.309 -23.900 1.00 0.00 N ATOM 0 H LYS B 30 0.463 -3.888 -19.331 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.781 -1.998 -19.760 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.265 -3.967 -21.317 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.756 -5.020 -20.004 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -3.976 -3.976 -19.917 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -3.498 -2.763 -21.088 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.371 -5.661 -21.905 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.944 -4.898 -21.783 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.438 -4.478 -24.010 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -3.863 -3.000 -23.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -2.232 -3.750 -24.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -1.619 -4.023 -23.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -2.231 -5.319 -24.120 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.960 -2.283 -17.665 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.838 -2.267 -16.499 1.00 0.00 C ATOM 2635 C VAL B 31 -5.140 -2.984 -16.857 1.00 0.00 C ATOM 2636 O VAL B 31 -5.780 -2.644 -17.851 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.065 -0.788 -16.066 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -5.468 -0.425 -15.552 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.012 -0.401 -15.017 1.00 0.00 C ATOM 0 H VAL B 31 -3.126 -1.469 -18.257 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.395 -2.793 -15.653 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.964 -0.213 -16.987 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.495 0.631 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -6.203 -0.620 -16.333 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -5.702 -1.028 -14.675 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.167 0.634 -14.711 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -3.106 -1.054 -14.149 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.015 -0.507 -15.445 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.570 -3.946 -16.034 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.899 -4.552 -16.175 1.00 0.00 C ATOM 2651 C TRP B 32 -7.482 -5.105 -14.868 1.00 0.00 C ATOM 2652 O TRP B 32 -6.768 -5.461 -13.930 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.938 -5.593 -17.309 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.123 -6.825 -17.077 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.345 -7.734 -16.103 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.947 -7.300 -17.799 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.332 -8.663 -16.103 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.443 -8.454 -17.132 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.250 -6.870 -18.948 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.284 -9.119 -17.553 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.096 -7.539 -19.392 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.609 -8.655 -18.692 1.00 0.00 C ATOM 0 H TRP B 32 -5.018 -4.322 -15.263 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.559 -3.730 -16.454 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.974 -5.889 -17.472 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.594 -5.118 -18.228 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.188 -7.731 -15.428 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -5.249 -9.417 -15.421 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.609 -6.012 -19.496 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.916 -9.976 -17.009 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.581 -7.193 -20.276 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.714 -9.156 -19.031 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.810 -5.219 -14.820 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.578 -5.519 -13.613 1.00 0.00 C ATOM 2675 C GLY B 33 -10.873 -4.720 -13.562 1.00 0.00 C ATOM 2676 O GLY B 33 -11.438 -4.385 -14.599 1.00 0.00 O ATOM 0 H GLY B 33 -9.398 -5.101 -15.645 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.805 -6.585 -13.581 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.976 -5.295 -12.732 1.00 0.00 H new ATOM 2680 N SER B 34 -11.397 -4.485 -12.361 1.00 0.00 N ATOM 2681 CA SER B 34 -12.712 -3.861 -12.186 1.00 0.00 C ATOM 2682 C SER B 34 -12.977 -3.288 -10.778 1.00 0.00 C ATOM 2683 O SER B 34 -12.481 -3.810 -9.770 1.00 0.00 O ATOM 2684 CB SER B 34 -13.804 -4.851 -12.620 1.00 0.00 C ATOM 2685 OG SER B 34 -13.819 -6.050 -11.859 1.00 0.00 O ATOM 0 H SER B 34 -10.928 -4.719 -11.486 1.00 0.00 H new ATOM 0 HA SER B 34 -12.730 -2.981 -12.829 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.776 -4.366 -12.537 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.660 -5.100 -13.672 1.00 0.00 H new ATOM 0 HG SER B 34 -14.693 -6.483 -11.948 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.808 -2.239 -10.676 1.00 0.00 N ATOM 2692 CA ILE B 35 -14.229 -1.599 -9.404 1.00 0.00 C ATOM 2693 C ILE B 35 -15.732 -1.843 -9.217 1.00 0.00 C ATOM 2694 O ILE B 35 -16.490 -1.513 -10.108 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.911 -0.077 -9.395 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.411 0.303 -9.487 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -14.426 0.557 -8.084 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.703 -0.008 -10.811 1.00 0.00 C ATOM 0 H ILE B 35 -14.222 -1.794 -11.495 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.672 -2.040 -8.578 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.404 0.294 -10.294 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.318 1.372 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.879 -0.213 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -14.201 1.623 -8.083 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -15.504 0.414 -8.009 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.937 0.082 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.661 0.305 -10.748 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.749 -1.079 -11.006 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.195 0.530 -11.622 1.00 0.00 H new ATOM 2710 N LYS B 36 -16.173 -2.437 -8.103 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.559 -2.847 -7.830 1.00 0.00 C ATOM 2712 C LYS B 36 -18.160 -2.046 -6.668 1.00 0.00 C ATOM 2713 O LYS B 36 -17.421 -1.615 -5.786 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.563 -4.341 -7.471 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.384 -5.229 -8.709 1.00 0.00 C ATOM 2716 CD LYS B 36 -16.498 -6.462 -8.465 1.00 0.00 C ATOM 2717 CE LYS B 36 -15.037 -6.210 -8.873 1.00 0.00 C ATOM 2718 NZ LYS B 36 -14.433 -5.057 -8.170 1.00 0.00 N ATOM 0 H LYS B 36 -15.545 -2.656 -7.329 1.00 0.00 H new ATOM 0 HA LYS B 36 -18.163 -2.658 -8.718 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.763 -4.545 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -18.501 -4.593 -6.977 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.364 -5.560 -9.052 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -16.949 -4.634 -9.512 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -16.538 -6.735 -7.410 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.891 -7.308 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -14.448 -7.104 -8.667 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -14.990 -6.039 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -13.398 -5.156 -8.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -14.695 -4.177 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -14.781 -5.026 -7.191 1.00 0.00 H new ATOM 2732 N GLY B 37 -19.493 -1.902 -6.647 1.00 0.00 N ATOM 2733 CA GLY B 37 -20.256 -1.170 -5.618 1.00 0.00 C ATOM 2734 C GLY B 37 -20.492 0.312 -5.935 1.00 0.00 C ATOM 2735 O GLY B 37 -20.878 1.068 -5.049 1.00 0.00 O ATOM 0 H GLY B 37 -20.092 -2.304 -7.368 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -21.221 -1.658 -5.484 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -19.726 -1.245 -4.669 1.00 0.00 H new ATOM 2739 N LEU B 38 -20.228 0.730 -7.175 1.00 0.00 N ATOM 2740 CA LEU B 38 -20.416 2.098 -7.671 1.00 0.00 C ATOM 2741 C LEU B 38 -21.860 2.359 -8.124 1.00 0.00 C ATOM 2742 O LEU B 38 -22.629 1.425 -8.349 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.515 2.291 -8.911 1.00 0.00 C ATOM 2744 CG LEU B 38 -18.005 2.099 -8.710 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.268 2.142 -10.052 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.422 3.143 -7.761 1.00 0.00 C ATOM 0 H LEU B 38 -19.863 0.101 -7.890 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.171 2.781 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.846 1.595 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.681 3.297 -9.297 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.864 1.117 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.200 2.004 -9.885 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -17.640 1.346 -10.697 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.439 3.107 -10.530 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.352 2.972 -7.645 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.588 4.140 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.909 3.064 -6.789 1.00 0.00 H new ATOM 2758 N THR B 39 -22.206 3.639 -8.327 1.00 0.00 N ATOM 2759 CA THR B 39 -23.416 4.008 -9.090 1.00 0.00 C ATOM 2760 C THR B 39 -23.112 3.774 -10.568 1.00 0.00 C ATOM 2761 O THR B 39 -21.977 4.005 -10.987 1.00 0.00 O ATOM 2762 CB THR B 39 -23.886 5.451 -8.832 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.938 5.764 -9.715 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.818 6.521 -9.035 1.00 0.00 C ATOM 0 H THR B 39 -21.671 4.434 -7.977 1.00 0.00 H new ATOM 0 HA THR B 39 -24.247 3.385 -8.759 1.00 0.00 H new ATOM 0 HB THR B 39 -24.179 5.467 -7.782 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.240 6.682 -9.552 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.244 7.503 -8.830 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.985 6.337 -8.356 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.461 6.488 -10.064 1.00 0.00 H new ATOM 2772 N GLU B 40 -24.119 3.379 -11.350 1.00 0.00 N ATOM 2773 CA GLU B 40 -24.069 3.315 -12.818 1.00 0.00 C ATOM 2774 C GLU B 40 -23.523 4.630 -13.409 1.00 0.00 C ATOM 2775 O GLU B 40 -23.792 5.717 -12.886 1.00 0.00 O ATOM 2776 CB GLU B 40 -25.486 2.987 -13.330 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.682 2.959 -14.858 1.00 0.00 C ATOM 2778 CD GLU B 40 -27.112 2.565 -15.253 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -27.857 2.011 -14.415 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.517 2.736 -16.425 1.00 0.00 O ATOM 0 H GLU B 40 -25.019 3.086 -10.971 1.00 0.00 H new ATOM 0 HA GLU B 40 -23.383 2.532 -13.142 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -25.774 2.014 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -26.177 3.719 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.451 3.941 -15.270 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -24.978 2.254 -15.300 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.739 4.525 -14.489 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.090 5.664 -15.153 1.00 0.00 C ATOM 2789 C GLY B 41 -20.593 5.791 -14.852 1.00 0.00 C ATOM 2790 O GLY B 41 -19.985 4.929 -14.229 1.00 0.00 O ATOM 0 H GLY B 41 -22.534 3.631 -14.934 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.227 5.569 -16.230 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.591 6.583 -14.848 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.977 6.868 -15.358 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.534 7.135 -15.403 1.00 0.00 C ATOM 2796 C LEU B 42 -18.022 7.831 -14.114 1.00 0.00 C ATOM 2797 O LEU B 42 -18.727 8.632 -13.496 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.176 7.912 -16.694 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.006 9.162 -17.075 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -18.156 10.065 -17.984 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.301 8.833 -17.843 1.00 0.00 C ATOM 0 H LEU B 42 -20.512 7.629 -15.776 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.010 6.180 -15.437 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.134 8.222 -16.613 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.236 7.211 -17.527 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.282 9.644 -16.137 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -18.731 10.949 -18.259 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -17.254 10.369 -17.453 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -17.880 9.517 -18.885 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.830 9.757 -18.076 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.053 8.313 -18.768 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -20.937 8.196 -17.228 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.784 7.504 -13.720 1.00 0.00 N ATOM 2814 CA HIS B 43 -16.125 7.825 -12.439 1.00 0.00 C ATOM 2815 C HIS B 43 -14.656 8.224 -12.643 1.00 0.00 C ATOM 2816 O HIS B 43 -13.968 7.536 -13.392 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.136 6.590 -11.519 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.492 6.146 -11.069 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.087 6.435 -9.865 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.360 5.383 -11.795 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.332 5.932 -9.897 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.524 5.278 -11.059 1.00 0.00 N ATOM 0 H HIS B 43 -16.168 6.968 -14.331 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.675 8.656 -11.998 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.655 5.763 -12.041 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.531 6.807 -10.639 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.172 4.944 -12.764 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -20.066 6.036 -9.112 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.375 4.793 -11.344 1.00 0.00 H new ATOM 2831 N GLY B 44 -14.156 9.242 -11.936 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.765 9.716 -12.004 1.00 0.00 C ATOM 2833 C GLY B 44 -11.785 8.740 -11.357 1.00 0.00 C ATOM 2834 O GLY B 44 -12.203 7.929 -10.527 1.00 0.00 O ATOM 0 H GLY B 44 -14.724 9.777 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.487 9.868 -13.047 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.689 10.684 -11.509 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.505 8.784 -11.740 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.530 7.749 -11.384 1.00 0.00 C ATOM 2840 C PHE B 45 -8.098 8.301 -11.450 1.00 0.00 C ATOM 2841 O PHE B 45 -7.519 8.373 -12.534 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.779 6.585 -12.369 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.183 5.221 -12.080 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.342 4.627 -10.815 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.648 4.462 -13.140 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.990 3.281 -10.614 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.283 3.118 -12.937 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.458 2.528 -11.675 1.00 0.00 C ATOM 0 H PHE B 45 -10.116 9.538 -12.306 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.648 7.402 -10.357 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.858 6.458 -12.458 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.414 6.901 -13.346 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.736 5.208 -9.994 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.518 4.914 -14.112 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.128 2.826 -9.645 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.869 2.541 -13.751 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.184 1.495 -11.519 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.485 8.680 -10.318 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.166 9.296 -10.328 1.00 0.00 C ATOM 2860 C HIS B 46 -5.166 8.589 -9.413 1.00 0.00 C ATOM 2861 O HIS B 46 -5.496 8.057 -8.353 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.255 10.810 -10.089 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.061 11.323 -8.688 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.012 11.474 -7.719 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -4.936 11.926 -8.219 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -6.498 12.153 -6.671 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -5.232 12.495 -6.984 1.00 0.00 N ATOM 0 H HIS B 46 -7.889 8.567 -9.388 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.758 9.164 -11.330 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.512 11.291 -10.725 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.234 11.144 -10.433 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -3.979 11.958 -8.718 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -7.009 12.381 -5.748 1.00 0.00 H new ATOM 0 HE2 HIS B 46 -4.605 13.067 -6.418 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.913 8.595 -9.860 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.780 8.059 -9.113 1.00 0.00 C ATOM 2877 C VAL B 47 -1.893 9.216 -8.699 1.00 0.00 C ATOM 2878 O VAL B 47 -1.845 10.268 -9.338 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.974 6.975 -9.859 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -2.578 5.584 -9.676 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.910 7.262 -11.356 1.00 0.00 C ATOM 0 H VAL B 47 -3.653 8.980 -10.768 1.00 0.00 H new ATOM 0 HA VAL B 47 -3.180 7.542 -8.241 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.973 6.998 -9.427 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.978 4.853 -10.218 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -2.590 5.329 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -3.597 5.576 -10.063 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.335 6.480 -11.852 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.920 7.285 -11.765 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.429 8.226 -11.521 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.221 9.002 -7.582 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.460 10.000 -6.879 1.00 0.00 C ATOM 2893 C HIS B 48 0.996 9.525 -6.848 1.00 0.00 C ATOM 2894 O HIS B 48 1.265 8.450 -6.303 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.986 10.151 -5.433 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.474 10.101 -5.115 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.000 10.640 -3.964 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.511 9.417 -5.700 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.294 10.306 -3.823 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.610 9.521 -4.863 1.00 0.00 N ATOM 0 H HIS B 48 -1.194 8.089 -7.128 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.547 10.966 -7.377 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.510 9.370 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.615 11.105 -5.060 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.477 11.217 -3.305 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.476 8.892 -6.643 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.954 10.612 -3.024 1.00 0.00 H new ATOM 2908 N GLU B 49 1.933 10.283 -7.425 1.00 0.00 N ATOM 2909 CA GLU B 49 3.364 10.048 -7.198 1.00 0.00 C ATOM 2910 C GLU B 49 3.750 10.535 -5.784 1.00 0.00 C ATOM 2911 O GLU B 49 4.560 11.441 -5.624 1.00 0.00 O ATOM 2912 CB GLU B 49 4.190 10.675 -8.325 1.00 0.00 C ATOM 2913 CG GLU B 49 5.634 10.148 -8.332 1.00 0.00 C ATOM 2914 CD GLU B 49 6.557 10.976 -9.224 1.00 0.00 C ATOM 2915 OE1 GLU B 49 6.031 11.813 -9.995 1.00 0.00 O ATOM 2916 OE2 GLU B 49 7.785 10.776 -9.097 1.00 0.00 O ATOM 0 H GLU B 49 1.729 11.062 -8.051 1.00 0.00 H new ATOM 0 HA GLU B 49 3.588 8.982 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.719 10.460 -9.284 1.00 0.00 H new ATOM 0 HB3 GLU B 49 4.199 11.759 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.022 10.149 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.637 9.113 -8.673 1.00 0.00 H new ATOM 2923 N PHE B 50 3.090 9.996 -4.755 1.00 0.00 N ATOM 2924 CA PHE B 50 3.233 10.403 -3.361 1.00 0.00 C ATOM 2925 C PHE B 50 2.700 9.306 -2.439 1.00 0.00 C ATOM 2926 O PHE B 50 1.484 9.090 -2.341 1.00 0.00 O ATOM 2927 CB PHE B 50 2.509 11.732 -3.104 1.00 0.00 C ATOM 2928 CG PHE B 50 2.867 12.347 -1.769 1.00 0.00 C ATOM 2929 CD1 PHE B 50 4.095 13.021 -1.623 1.00 0.00 C ATOM 2930 CD2 PHE B 50 1.998 12.222 -0.671 1.00 0.00 C ATOM 2931 CE1 PHE B 50 4.449 13.580 -0.383 1.00 0.00 C ATOM 2932 CE2 PHE B 50 2.348 12.787 0.567 1.00 0.00 C ATOM 2933 CZ PHE B 50 3.566 13.475 0.707 1.00 0.00 C ATOM 0 H PHE B 50 2.419 9.238 -4.878 1.00 0.00 H new ATOM 0 HA PHE B 50 4.291 10.554 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE B 50 2.756 12.434 -3.900 1.00 0.00 H new ATOM 0 HB3 PHE B 50 1.432 11.568 -3.146 1.00 0.00 H new ATOM 0 HD1 PHE B 50 4.766 13.108 -2.465 1.00 0.00 H new ATOM 0 HD2 PHE B 50 1.063 11.693 -0.779 1.00 0.00 H new ATOM 0 HE1 PHE B 50 5.395 14.088 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.681 12.693 1.411 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.825 13.924 1.654 1.00 0.00 H new ATOM 2943 N GLY B 51 3.614 8.600 -1.773 1.00 0.00 N ATOM 2944 CA GLY B 51 3.311 7.469 -0.901 1.00 0.00 C ATOM 2945 C GLY B 51 3.171 7.814 0.578 1.00 0.00 C ATOM 2946 O GLY B 51 2.819 6.914 1.331 1.00 0.00 O ATOM 0 H GLY B 51 4.612 8.806 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY B 51 2.384 7.007 -1.240 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.098 6.723 -1.012 1.00 0.00 H new ATOM 2950 N ASP B 52 3.424 9.054 1.019 1.00 0.00 N ATOM 2951 CA ASP B 52 3.524 9.466 2.440 1.00 0.00 C ATOM 2952 C ASP B 52 2.132 9.592 3.102 1.00 0.00 C ATOM 2953 O ASP B 52 1.775 10.589 3.728 1.00 0.00 O ATOM 2954 CB ASP B 52 4.364 10.775 2.508 1.00 0.00 C ATOM 2955 CG ASP B 52 5.684 10.747 3.299 1.00 0.00 C ATOM 2956 OD1 ASP B 52 6.197 9.669 3.675 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.338 11.806 3.400 1.00 0.00 O ATOM 0 H ASP B 52 3.571 9.833 0.377 1.00 0.00 H new ATOM 0 HA ASP B 52 4.034 8.697 3.020 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.593 11.078 1.486 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.734 11.554 2.937 1.00 0.00 H new ATOM 2962 N ASN B 53 1.348 8.514 2.976 1.00 0.00 N ATOM 2963 CA ASN B 53 -0.080 8.452 3.271 1.00 0.00 C ATOM 2964 C ASN B 53 -0.797 7.110 2.970 1.00 0.00 C ATOM 2965 O ASN B 53 -1.954 7.109 2.544 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.846 9.636 2.619 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.697 9.783 1.096 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.134 10.769 0.522 1.00 0.00 O ATOM 2969 ND2 ASN B 53 -0.091 8.855 0.375 1.00 0.00 N ATOM 0 H ASN B 53 1.715 7.620 2.649 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.111 8.533 4.358 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.906 9.528 2.851 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -0.510 10.561 3.087 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.002 8.973 -0.634 1.00 0.00 H new ATOM 0 HD22 ASN B 53 0.284 8.021 0.828 1.00 0.00 H new ATOM 2976 N THR B 54 -0.159 5.944 3.151 1.00 0.00 N ATOM 2977 CA THR B 54 -0.692 4.615 2.739 1.00 0.00 C ATOM 2978 C THR B 54 -1.840 4.059 3.613 1.00 0.00 C ATOM 2979 O THR B 54 -1.894 2.860 3.892 1.00 0.00 O ATOM 2980 CB THR B 54 0.446 3.599 2.627 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.772 3.257 3.950 1.00 0.00 O ATOM 2982 CG2 THR B 54 1.671 4.132 1.883 1.00 0.00 C ATOM 0 H THR B 54 0.758 5.886 3.594 1.00 0.00 H new ATOM 0 HA THR B 54 -1.148 4.782 1.763 1.00 0.00 H new ATOM 0 HB THR B 54 0.123 2.741 2.038 1.00 0.00 H new ATOM 0 HG1 THR B 54 0.091 2.650 4.308 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.437 3.358 1.842 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.387 4.415 0.870 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.064 5.004 2.406 1.00 0.00 H new ATOM 3043 N ALA B 60 -4.803 10.472 1.869 1.00 0.00 N ATOM 3044 CA ALA B 60 -4.507 10.494 0.428 1.00 0.00 C ATOM 3045 C ALA B 60 -5.412 11.459 -0.369 1.00 0.00 C ATOM 3046 O ALA B 60 -6.270 11.063 -1.151 1.00 0.00 O ATOM 3047 CB ALA B 60 -4.457 9.058 -0.126 1.00 0.00 C ATOM 0 HA ALA B 60 -3.513 10.919 0.291 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -4.237 9.087 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.678 8.496 0.390 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -5.420 8.573 0.033 1.00 0.00 H new ATOM 3053 N GLY B 61 -5.197 12.766 -0.186 1.00 0.00 N ATOM 3054 CA GLY B 61 -5.946 13.813 -0.899 1.00 0.00 C ATOM 3055 C GLY B 61 -5.518 14.035 -2.366 1.00 0.00 C ATOM 3056 O GLY B 61 -6.416 14.038 -3.212 1.00 0.00 O ATOM 0 H GLY B 61 -4.498 13.131 0.461 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -7.006 13.558 -0.880 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -5.834 14.752 -0.357 1.00 0.00 H new ATOM 3060 N PRO B 62 -4.224 14.298 -2.672 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.776 14.670 -4.019 1.00 0.00 C ATOM 3062 C PRO B 62 -2.575 13.892 -4.577 1.00 0.00 C ATOM 3063 O PRO B 62 -1.814 13.234 -3.869 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.286 16.106 -3.822 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.578 16.029 -2.462 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.299 14.899 -1.712 1.00 0.00 C ATOM 0 HA PRO B 62 -4.592 14.487 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.607 16.416 -4.616 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.111 16.819 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.516 15.812 -2.580 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.652 16.973 -1.922 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -2.587 14.161 -1.343 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.835 15.287 -0.845 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.355 14.100 -5.876 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.158 13.749 -6.630 1.00 0.00 C ATOM 3076 C HIS B 63 -0.061 14.820 -6.541 1.00 0.00 C ATOM 3077 O HIS B 63 -0.314 16.021 -6.610 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.495 13.517 -8.123 1.00 0.00 C ATOM 3079 CG HIS B 63 -2.517 14.435 -8.761 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.370 14.123 -9.829 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -2.960 15.636 -8.279 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.434 14.929 -9.733 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -4.114 15.925 -8.917 1.00 0.00 N ATOM 0 H HIS B 63 -3.057 14.548 -6.465 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.780 12.832 -6.177 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -0.569 13.597 -8.693 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.849 12.492 -8.232 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -2.476 16.241 -7.527 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.383 14.793 -10.231 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -4.657 16.779 -8.791 1.00 0.00 H new ATOM 3091 N PHE B 64 1.181 14.353 -6.456 1.00 0.00 N ATOM 3092 CA PHE B 64 2.365 15.179 -6.686 1.00 0.00 C ATOM 3093 C PHE B 64 2.471 15.541 -8.184 1.00 0.00 C ATOM 3094 O PHE B 64 2.142 14.741 -9.064 1.00 0.00 O ATOM 3095 CB PHE B 64 3.608 14.417 -6.214 1.00 0.00 C ATOM 3096 CG PHE B 64 4.940 15.047 -6.583 1.00 0.00 C ATOM 3097 CD1 PHE B 64 5.241 16.364 -6.185 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.877 14.317 -7.340 1.00 0.00 C ATOM 3099 CE1 PHE B 64 6.454 16.959 -6.574 1.00 0.00 C ATOM 3100 CE2 PHE B 64 7.096 14.906 -7.716 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.381 16.231 -7.341 1.00 0.00 C ATOM 0 H PHE B 64 1.397 13.384 -6.224 1.00 0.00 H new ATOM 0 HA PHE B 64 2.287 16.107 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.561 14.317 -5.130 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.575 13.410 -6.629 1.00 0.00 H new ATOM 0 HD1 PHE B 64 4.539 16.918 -5.580 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.658 13.301 -7.633 1.00 0.00 H new ATOM 0 HE1 PHE B 64 6.674 17.976 -6.284 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.814 14.341 -8.293 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.311 16.689 -7.642 1.00 0.00 H new ATOM 3111 N ASN B 65 2.959 16.753 -8.455 1.00 0.00 N ATOM 3112 CA ASN B 65 3.108 17.332 -9.793 1.00 0.00 C ATOM 3113 C ASN B 65 4.590 17.387 -10.262 1.00 0.00 C ATOM 3114 O ASN B 65 5.148 18.488 -10.313 1.00 0.00 O ATOM 3115 CB ASN B 65 2.499 18.749 -9.780 1.00 0.00 C ATOM 3116 CG ASN B 65 1.051 18.839 -9.324 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.301 17.881 -9.284 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.615 20.030 -8.982 1.00 0.00 N ATOM 0 H ASN B 65 3.274 17.384 -7.719 1.00 0.00 H new ATOM 0 HA ASN B 65 2.585 16.692 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN B 65 3.106 19.379 -9.130 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.571 19.165 -10.785 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -0.352 20.152 -8.683 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.244 20.832 -9.016 1.00 0.00 H new ATOM 3125 N PRO B 66 5.229 16.267 -10.666 1.00 0.00 N ATOM 3126 CA PRO B 66 6.657 16.212 -11.015 1.00 0.00 C ATOM 3127 C PRO B 66 7.045 17.198 -12.126 1.00 0.00 C ATOM 3128 O PRO B 66 7.989 17.966 -11.976 1.00 0.00 O ATOM 3129 CB PRO B 66 6.916 14.761 -11.449 1.00 0.00 C ATOM 3130 CG PRO B 66 5.539 14.284 -11.908 1.00 0.00 C ATOM 3131 CD PRO B 66 4.626 14.961 -10.893 1.00 0.00 C ATOM 0 HA PRO B 66 7.267 16.506 -10.161 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.650 14.706 -12.253 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.298 14.157 -10.626 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.317 14.594 -12.929 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.451 13.198 -11.878 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.610 15.055 -11.276 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.567 14.386 -9.969 1.00 0.00 H new ATOM 3139 N LEU B 67 6.269 17.222 -13.215 1.00 0.00 N ATOM 3140 CA LEU B 67 6.438 18.103 -14.376 1.00 0.00 C ATOM 3141 C LEU B 67 5.907 19.537 -14.134 1.00 0.00 C ATOM 3142 O LEU B 67 5.833 20.333 -15.062 1.00 0.00 O ATOM 3143 CB LEU B 67 5.888 17.404 -15.642 1.00 0.00 C ATOM 3144 CG LEU B 67 6.889 16.446 -16.329 1.00 0.00 C ATOM 3145 CD1 LEU B 67 7.275 15.235 -15.465 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.285 15.937 -17.646 1.00 0.00 C ATOM 0 H LEU B 67 5.468 16.598 -13.316 1.00 0.00 H new ATOM 0 HA LEU B 67 7.502 18.268 -14.545 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.993 16.843 -15.373 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.582 18.166 -16.359 1.00 0.00 H new ATOM 0 HG LEU B 67 7.798 17.022 -16.500 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.979 14.608 -16.011 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.738 15.580 -14.541 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.382 14.657 -15.229 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.989 15.261 -18.132 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.356 15.406 -17.439 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.081 16.782 -18.303 1.00 0.00 H new ATOM 3158 N SER B 68 5.407 19.831 -12.928 1.00 0.00 N ATOM 3159 CA SER B 68 4.800 21.099 -12.460 1.00 0.00 C ATOM 3160 C SER B 68 3.452 21.368 -13.151 1.00 0.00 C ATOM 3161 O SER B 68 3.071 22.491 -13.503 1.00 0.00 O ATOM 3162 CB SER B 68 5.790 22.276 -12.584 1.00 0.00 C ATOM 3163 OG SER B 68 6.033 22.689 -13.915 1.00 0.00 O ATOM 0 H SER B 68 5.414 19.133 -12.185 1.00 0.00 H new ATOM 0 HA SER B 68 4.580 20.996 -11.397 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.404 23.123 -12.017 1.00 0.00 H new ATOM 0 HB3 SER B 68 6.737 21.990 -12.125 1.00 0.00 H new ATOM 0 HG SER B 68 5.766 21.976 -14.533 1.00 0.00 H new ATOM 3169 N ARG B 69 2.639 20.309 -13.218 1.00 0.00 N ATOM 3170 CA ARG B 69 1.434 20.311 -14.031 1.00 0.00 C ATOM 3171 C ARG B 69 0.159 19.849 -13.362 1.00 0.00 C ATOM 3172 O ARG B 69 0.138 19.464 -12.196 1.00 0.00 O ATOM 3173 CB ARG B 69 1.688 19.715 -15.409 1.00 0.00 C ATOM 3174 CG ARG B 69 2.389 18.361 -15.603 1.00 0.00 C ATOM 3175 CD ARG B 69 2.713 18.452 -17.096 1.00 0.00 C ATOM 3176 NE ARG B 69 3.081 17.252 -17.832 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.232 17.339 -19.164 1.00 0.00 C ATOM 3178 NH1 ARG B 69 3.255 18.492 -19.815 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.245 16.256 -19.902 1.00 0.00 N ATOM 0 H ARG B 69 2.801 19.438 -12.713 1.00 0.00 H new ATOM 0 HA ARG B 69 1.203 21.366 -14.177 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.718 19.638 -15.900 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.269 20.450 -15.965 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.282 18.260 -14.986 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.741 17.517 -15.366 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.843 18.883 -17.591 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.530 19.165 -17.208 1.00 0.00 H new ATOM 0 HE ARG B 69 3.221 16.365 -17.348 1.00 0.00 H new ATOM 0 HH11 ARG B 69 3.155 19.369 -19.303 1.00 0.00 H new ATOM 0 HH12 ARG B 69 3.372 18.503 -20.828 1.00 0.00 H new ATOM 0 HH21 ARG B 69 3.140 15.340 -19.465 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.360 16.329 -20.913 1.00 0.00 H new ATOM 3193 N LYS B 70 -0.929 20.044 -14.098 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.283 19.832 -13.634 1.00 0.00 C ATOM 3195 C LYS B 70 -2.600 18.345 -13.815 1.00 0.00 C ATOM 3196 O LYS B 70 -1.839 17.601 -14.445 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.246 20.756 -14.415 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.973 22.276 -14.296 1.00 0.00 C ATOM 3199 CD LYS B 70 -1.834 22.831 -15.187 1.00 0.00 C ATOM 3200 CE LYS B 70 -0.586 23.255 -14.387 1.00 0.00 C ATOM 3201 NZ LYS B 70 0.598 23.516 -15.256 1.00 0.00 N ATOM 0 H LYS B 70 -0.885 20.365 -15.065 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.401 20.085 -12.580 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.207 20.481 -15.469 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.262 20.561 -14.073 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.891 22.810 -14.539 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.738 22.503 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -1.549 22.072 -15.916 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -2.206 23.688 -15.748 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -0.815 24.154 -13.814 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -0.338 22.474 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 1.469 23.298 -14.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 0.545 22.916 -16.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 0.607 24.517 -15.540 1.00 0.00 H new ATOM 3215 N HIS B 71 -3.713 17.897 -13.249 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.222 16.570 -13.562 1.00 0.00 C ATOM 3217 C HIS B 71 -4.620 16.440 -15.043 1.00 0.00 C ATOM 3218 O HIS B 71 -4.845 17.447 -15.713 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.422 16.315 -12.664 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.855 14.878 -12.706 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.070 13.727 -12.515 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.129 14.463 -12.959 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.877 12.673 -12.778 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.114 13.112 -13.008 1.00 0.00 N ATOM 0 H HIS B 71 -4.273 18.425 -12.580 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.440 15.831 -13.387 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.174 16.590 -11.639 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.250 16.953 -12.974 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.992 15.098 -13.095 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.567 11.639 -12.798 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.924 12.520 -13.192 1.00 0.00 H new ATOM 3232 N GLY B 72 -4.786 15.201 -15.515 1.00 0.00 N ATOM 3233 CA GLY B 72 -5.379 14.921 -16.814 1.00 0.00 C ATOM 3234 C GLY B 72 -4.884 13.614 -17.403 1.00 0.00 C ATOM 3235 O GLY B 72 -4.782 12.624 -16.681 1.00 0.00 O ATOM 0 H GLY B 72 -4.510 14.365 -15.000 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.464 14.885 -16.715 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -5.148 15.736 -17.500 1.00 0.00 H new ATOM 3239 N GLY B 73 -4.623 13.589 -18.713 1.00 0.00 N ATOM 3240 CA GLY B 73 -3.942 12.466 -19.361 1.00 0.00 C ATOM 3241 C GLY B 73 -4.694 11.646 -20.433 1.00 0.00 C ATOM 3242 O GLY B 73 -4.061 11.367 -21.449 1.00 0.00 O ATOM 0 H GLY B 73 -4.877 14.343 -19.351 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -3.034 12.855 -19.822 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.631 11.775 -18.578 1.00 0.00 H new ATOM 3246 N PRO B 74 -5.985 11.251 -20.304 1.00 0.00 N ATOM 3247 CA PRO B 74 -6.723 10.595 -21.402 1.00 0.00 C ATOM 3248 C PRO B 74 -7.371 11.588 -22.387 1.00 0.00 C ATOM 3249 O PRO B 74 -7.858 11.186 -23.437 1.00 0.00 O ATOM 3250 CB PRO B 74 -7.820 9.783 -20.708 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.176 10.713 -19.556 1.00 0.00 C ATOM 3252 CD PRO B 74 -6.795 11.177 -19.088 1.00 0.00 C ATOM 0 HA PRO B 74 -6.038 9.995 -22.002 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -8.670 9.592 -21.363 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -7.461 8.814 -20.361 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -8.799 11.547 -19.881 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.722 10.196 -18.767 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -6.852 12.146 -18.593 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.366 10.477 -18.371 1.00 0.00 H new ATOM 3260 N LYS B 75 -7.423 12.873 -22.026 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.063 13.975 -22.769 1.00 0.00 C ATOM 3262 C LYS B 75 -7.297 15.304 -22.620 1.00 0.00 C ATOM 3263 O LYS B 75 -7.807 16.365 -22.970 1.00 0.00 O ATOM 3264 CB LYS B 75 -9.558 14.078 -22.413 1.00 0.00 C ATOM 3265 CG LYS B 75 -9.866 14.423 -20.943 1.00 0.00 C ATOM 3266 CD LYS B 75 -10.486 15.813 -20.694 1.00 0.00 C ATOM 3267 CE LYS B 75 -9.430 16.843 -20.259 1.00 0.00 C ATOM 3268 NZ LYS B 75 -9.994 17.884 -19.362 1.00 0.00 N ATOM 0 H LYS B 75 -6.996 13.196 -21.158 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.012 13.742 -23.833 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.014 14.836 -23.050 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.037 13.129 -22.654 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.545 13.667 -20.547 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -8.941 14.351 -20.371 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -10.978 16.159 -21.603 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -11.255 15.735 -19.926 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -8.614 16.330 -19.749 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -9.005 17.319 -21.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -9.291 18.136 -18.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -10.235 18.728 -19.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -10.851 17.517 -18.900 1.00 0.00 H new ATOM 3282 N ASP B 76 -6.181 15.245 -21.895 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.240 16.321 -21.617 1.00 0.00 C ATOM 3284 C ASP B 76 -3.806 15.800 -21.867 1.00 0.00 C ATOM 3285 O ASP B 76 -3.559 14.602 -21.746 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.455 16.792 -20.169 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.179 17.400 -19.595 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -3.795 18.482 -20.080 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -3.502 16.704 -18.809 1.00 0.00 O ATOM 0 H ASP B 76 -5.891 14.372 -21.453 1.00 0.00 H new ATOM 0 HA ASP B 76 -5.397 17.178 -22.273 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.258 17.528 -20.138 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -5.770 15.950 -19.552 1.00 0.00 H new ATOM 3294 N GLU B 77 -2.895 16.711 -22.208 1.00 0.00 N ATOM 3295 CA GLU B 77 -1.484 16.490 -22.575 1.00 0.00 C ATOM 3296 C GLU B 77 -0.495 16.980 -21.497 1.00 0.00 C ATOM 3297 O GLU B 77 0.725 16.834 -21.654 1.00 0.00 O ATOM 3298 CB GLU B 77 -1.168 17.130 -23.938 1.00 0.00 C ATOM 3299 CG GLU B 77 -1.906 16.442 -25.094 1.00 0.00 C ATOM 3300 CD GLU B 77 -1.362 16.910 -26.445 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -1.464 18.129 -26.707 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -0.844 16.050 -27.194 1.00 0.00 O ATOM 0 H GLU B 77 -3.136 17.702 -22.239 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.349 15.411 -22.650 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -1.442 18.185 -23.913 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -0.094 17.083 -24.118 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.797 15.361 -25.008 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -2.972 16.660 -25.031 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.007 17.575 -20.410 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.231 17.886 -19.227 1.00 0.00 C ATOM 3311 C GLU B 78 -0.034 16.536 -18.522 1.00 0.00 C ATOM 3312 O GLU B 78 0.780 15.724 -18.954 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.945 18.958 -18.369 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.744 20.403 -18.851 1.00 0.00 C ATOM 3315 CD GLU B 78 0.543 21.023 -18.309 1.00 0.00 C ATOM 3316 OE1 GLU B 78 1.642 20.629 -18.764 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.448 21.806 -17.334 1.00 0.00 O ATOM 0 H GLU B 78 -1.986 17.853 -20.339 1.00 0.00 H new ATOM 0 HA GLU B 78 0.738 18.334 -19.447 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.013 18.740 -18.353 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.588 18.879 -17.342 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.722 20.420 -19.941 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.595 21.009 -18.540 1.00 0.00 H new ATOM 3324 N ARG B 79 -0.768 16.237 -17.455 1.00 0.00 N ATOM 3325 CA ARG B 79 -0.754 14.917 -16.815 1.00 0.00 C ATOM 3326 C ARG B 79 0.540 14.679 -16.017 1.00 0.00 C ATOM 3327 O ARG B 79 1.671 15.049 -16.350 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.109 13.765 -17.799 1.00 0.00 C ATOM 3329 CG ARG B 79 0.009 12.788 -18.240 1.00 0.00 C ATOM 3330 CD ARG B 79 -0.485 11.834 -19.342 1.00 0.00 C ATOM 3331 NE ARG B 79 0.604 11.012 -19.915 1.00 0.00 N ATOM 3332 CZ ARG B 79 0.766 9.691 -19.831 1.00 0.00 C ATOM 3333 NH1 ARG B 79 0.033 8.908 -19.074 1.00 0.00 N ATOM 3334 NH2 ARG B 79 1.702 9.076 -20.519 1.00 0.00 N ATOM 0 H ARG B 79 -1.394 16.904 -17.004 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.559 14.911 -16.081 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -1.902 13.174 -17.342 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.526 14.217 -18.699 1.00 0.00 H new ATOM 0 HG2 ARG B 79 0.867 13.354 -18.603 1.00 0.00 H new ATOM 0 HG3 ARG B 79 0.349 12.210 -17.381 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -1.253 11.178 -18.932 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -0.953 12.415 -20.137 1.00 0.00 H new ATOM 0 HE ARG B 79 1.318 11.518 -20.438 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -0.714 9.304 -18.503 1.00 0.00 H new ATOM 0 HH12 ARG B 79 0.210 7.904 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG B 79 2.320 9.610 -21.130 1.00 0.00 H new ATOM 0 HH22 ARG B 79 1.811 8.065 -20.442 1.00 0.00 H new ATOM 3348 N HIS B 80 0.338 14.033 -14.887 1.00 0.00 N ATOM 3349 CA HIS B 80 1.378 13.499 -14.003 1.00 0.00 C ATOM 3350 C HIS B 80 1.952 12.161 -14.539 1.00 0.00 C ATOM 3351 O HIS B 80 1.181 11.415 -15.132 1.00 0.00 O ATOM 3352 CB HIS B 80 0.713 13.361 -12.625 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.007 14.622 -12.200 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.345 14.775 -11.787 1.00 0.00 N ATOM 3355 CD2 HIS B 80 0.516 15.879 -12.306 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -1.512 16.076 -11.482 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -0.406 16.741 -11.815 1.00 0.00 N ATOM 0 H HIS B 80 -0.602 13.852 -14.534 1.00 0.00 H new ATOM 0 HA HIS B 80 2.244 14.158 -13.945 1.00 0.00 H new ATOM 0 HB2 HIS B 80 0.005 12.533 -12.648 1.00 0.00 H new ATOM 0 HB3 HIS B 80 1.471 13.112 -11.883 1.00 0.00 H new ATOM 0 HD1 HIS B 80 -2.051 14.041 -11.730 1.00 0.00 H new ATOM 0 HD2 HIS B 80 1.485 16.138 -12.707 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.397 16.509 -11.040 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -0.274 17.747 -11.715 1.00 0.00 H new ATOM 3365 N VAL B 81 3.241 11.829 -14.316 1.00 0.00 N ATOM 3366 CA VAL B 81 3.846 10.524 -14.734 1.00 0.00 C ATOM 3367 C VAL B 81 2.947 9.340 -14.345 1.00 0.00 C ATOM 3368 O VAL B 81 2.701 8.439 -15.143 1.00 0.00 O ATOM 3369 CB VAL B 81 5.296 10.312 -14.219 1.00 0.00 C ATOM 3370 CG1 VAL B 81 6.182 11.481 -14.685 1.00 0.00 C ATOM 3371 CG2 VAL B 81 5.381 10.165 -12.692 1.00 0.00 C ATOM 0 H VAL B 81 3.899 12.449 -13.843 1.00 0.00 H new ATOM 0 HA VAL B 81 3.916 10.569 -15.821 1.00 0.00 H new ATOM 0 HB VAL B 81 5.651 9.372 -14.641 1.00 0.00 H new ATOM 0 HG11 VAL B 81 7.200 11.333 -14.324 1.00 0.00 H new ATOM 0 HG12 VAL B 81 6.186 11.523 -15.774 1.00 0.00 H new ATOM 0 HG13 VAL B 81 5.789 12.417 -14.287 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.420 10.020 -12.398 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.992 11.066 -12.218 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.791 9.305 -12.376 1.00 0.00 H new ATOM 3381 N GLY B 82 2.378 9.403 -13.136 1.00 0.00 N ATOM 3382 CA GLY B 82 1.267 8.566 -12.723 1.00 0.00 C ATOM 3383 C GLY B 82 -0.020 9.373 -12.860 1.00 0.00 C ATOM 3384 O GLY B 82 -0.302 10.205 -12.001 1.00 0.00 O ATOM 0 H GLY B 82 2.688 10.051 -12.412 1.00 0.00 H new ATOM 0 HA2 GLY B 82 1.219 7.668 -13.339 1.00 0.00 H new ATOM 0 HA3 GLY B 82 1.401 8.239 -11.692 1.00 0.00 H new ATOM 3388 N ASP B 83 -0.809 9.076 -13.898 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.198 9.521 -14.072 1.00 0.00 C ATOM 3390 C ASP B 83 -3.003 8.610 -15.013 1.00 0.00 C ATOM 3391 O ASP B 83 -2.566 8.316 -16.124 1.00 0.00 O ATOM 3392 CB ASP B 83 -2.276 10.989 -14.529 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.636 11.972 -13.432 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.030 11.557 -12.318 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.542 13.178 -13.729 1.00 0.00 O ATOM 0 H ASP B 83 -0.485 8.496 -14.672 1.00 0.00 H new ATOM 0 HA ASP B 83 -2.660 9.449 -13.088 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -1.314 11.275 -14.954 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -3.014 11.069 -15.327 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.189 8.191 -14.554 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.221 7.492 -15.320 1.00 0.00 C ATOM 3402 C LEU B 84 -6.449 8.409 -15.532 1.00 0.00 C ATOM 3403 O LEU B 84 -6.433 9.585 -15.171 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.555 6.141 -14.642 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.503 5.036 -14.909 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.271 5.103 -13.991 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -5.140 3.651 -14.727 1.00 0.00 C ATOM 0 H LEU B 84 -4.467 8.340 -13.584 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.853 7.253 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.642 6.296 -13.567 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.528 5.798 -14.995 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.165 5.203 -15.932 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.585 4.295 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -2.769 6.061 -14.125 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -3.585 5.000 -12.952 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -4.394 2.880 -14.917 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -5.512 3.553 -13.707 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.967 3.536 -15.428 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.454 7.877 -16.239 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.621 8.615 -16.712 1.00 0.00 C ATOM 3421 C GLY B 85 -9.875 8.393 -15.875 1.00 0.00 C ATOM 3422 O GLY B 85 -10.029 8.959 -14.804 1.00 0.00 O ATOM 0 H GLY B 85 -7.473 6.892 -16.503 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.386 9.679 -16.721 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.828 8.326 -17.742 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.817 7.638 -16.436 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.087 7.290 -15.782 1.00 0.00 C ATOM 3428 C ASN B 86 -12.359 5.771 -15.766 1.00 0.00 C ATOM 3429 O ASN B 86 -11.838 5.053 -16.614 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.250 8.002 -16.500 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.433 9.451 -16.075 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.385 9.792 -15.392 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -12.551 10.346 -16.469 1.00 0.00 N ATOM 0 H ASN B 86 -10.723 7.242 -17.371 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.010 7.619 -14.746 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.078 7.967 -17.576 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.174 7.456 -16.307 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -12.664 11.324 -16.203 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -11.755 10.061 -17.040 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.223 5.327 -14.841 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.823 3.973 -14.764 1.00 0.00 C ATOM 3442 C VAL B 87 -15.346 4.088 -14.893 1.00 0.00 C ATOM 3443 O VAL B 87 -15.907 5.008 -14.314 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.420 3.193 -13.475 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.904 3.276 -13.255 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -14.102 3.605 -12.163 1.00 0.00 C ATOM 0 H VAL B 87 -13.543 5.930 -14.083 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.426 3.387 -15.593 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.771 2.183 -13.686 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.637 2.727 -12.352 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.388 2.840 -14.110 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.609 4.320 -13.146 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -13.730 2.983 -11.349 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.881 4.651 -11.951 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -15.180 3.474 -12.257 1.00 0.00 H new ATOM 3456 N THR B 88 -16.043 3.233 -15.646 1.00 0.00 N ATOM 3457 CA THR B 88 -17.489 3.410 -15.908 1.00 0.00 C ATOM 3458 C THR B 88 -18.262 2.168 -15.513 1.00 0.00 C ATOM 3459 O THR B 88 -18.047 1.113 -16.090 1.00 0.00 O ATOM 3460 CB THR B 88 -17.721 3.756 -17.378 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.005 4.922 -17.707 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.186 3.985 -17.749 1.00 0.00 C ATOM 0 H THR B 88 -15.637 2.409 -16.089 1.00 0.00 H new ATOM 0 HA THR B 88 -17.854 4.237 -15.299 1.00 0.00 H new ATOM 0 HB THR B 88 -17.377 2.887 -17.939 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.153 5.142 -18.650 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.259 4.225 -18.810 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.759 3.082 -17.541 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.585 4.812 -17.161 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.138 2.298 -14.517 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.921 1.212 -13.957 1.00 0.00 C ATOM 3472 C ALA B 89 -21.144 0.871 -14.809 1.00 0.00 C ATOM 3473 O ALA B 89 -21.866 1.766 -15.255 1.00 0.00 O ATOM 3474 CB ALA B 89 -20.329 1.594 -12.537 1.00 0.00 C ATOM 0 H ALA B 89 -19.324 3.194 -14.067 1.00 0.00 H new ATOM 0 HA ALA B 89 -19.308 0.311 -13.942 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.919 0.789 -12.099 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -19.436 1.759 -11.934 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.924 2.507 -12.562 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.378 -0.432 -14.974 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.589 -0.962 -15.581 1.00 0.00 C ATOM 3482 C ASP B 90 -23.789 -0.835 -14.622 1.00 0.00 C ATOM 3483 O ASP B 90 -23.651 -0.412 -13.467 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.357 -2.399 -16.086 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.236 -2.704 -17.309 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.423 -3.051 -17.111 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.736 -2.539 -18.444 1.00 0.00 O ATOM 0 H ASP B 90 -20.719 -1.155 -14.684 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.841 -0.364 -16.457 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.307 -2.531 -16.347 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.579 -3.108 -15.289 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.974 -1.256 -15.065 1.00 0.00 N ATOM 3493 CA LYS B 91 -26.145 -1.403 -14.202 1.00 0.00 C ATOM 3494 C LYS B 91 -26.052 -2.679 -13.345 1.00 0.00 C ATOM 3495 O LYS B 91 -26.835 -3.625 -13.448 1.00 0.00 O ATOM 3496 CB LYS B 91 -27.427 -1.307 -15.021 1.00 0.00 C ATOM 3497 CG LYS B 91 -28.592 -1.120 -14.034 1.00 0.00 C ATOM 3498 CD LYS B 91 -29.954 -1.104 -14.715 1.00 0.00 C ATOM 3499 CE LYS B 91 -30.399 0.265 -15.271 1.00 0.00 C ATOM 3500 NZ LYS B 91 -29.470 0.832 -16.275 1.00 0.00 N ATOM 0 H LYS B 91 -25.149 -1.506 -16.038 1.00 0.00 H new ATOM 0 HA LYS B 91 -26.170 -0.576 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.376 -0.470 -15.717 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.570 -2.208 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -28.570 -1.924 -13.298 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -28.453 -0.186 -13.490 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -29.940 -1.823 -15.534 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -30.702 -1.448 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -31.386 0.161 -15.721 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -30.499 0.968 -14.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -29.957 1.572 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -28.646 1.243 -15.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -29.154 0.079 -16.919 1.00 0.00 H new ATOM 3514 N ASP B 92 -25.076 -2.640 -12.458 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.768 -3.639 -11.442 1.00 0.00 C ATOM 3516 C ASP B 92 -23.994 -2.963 -10.302 1.00 0.00 C ATOM 3517 O ASP B 92 -24.286 -3.161 -9.124 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.922 -4.762 -12.090 1.00 0.00 C ATOM 3519 CG ASP B 92 -22.975 -5.474 -11.111 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.853 -4.946 -10.911 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -23.359 -6.531 -10.570 1.00 0.00 O ATOM 0 H ASP B 92 -24.428 -1.853 -12.423 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.681 -4.075 -11.036 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -24.592 -5.499 -12.532 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.334 -4.337 -12.904 1.00 0.00 H new ATOM 3526 N GLY B 93 -23.007 -2.143 -10.689 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.037 -1.505 -9.805 1.00 0.00 C ATOM 3528 C GLY B 93 -20.582 -1.783 -10.179 1.00 0.00 C ATOM 3529 O GLY B 93 -19.714 -1.102 -9.636 1.00 0.00 O ATOM 0 H GLY B 93 -22.862 -1.900 -11.669 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.205 -0.428 -9.814 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.211 -1.846 -8.784 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.301 -2.739 -11.074 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.975 -2.983 -11.664 1.00 0.00 C ATOM 3535 C VAL B 94 -18.624 -2.061 -12.819 1.00 0.00 C ATOM 3536 O VAL B 94 -19.290 -2.042 -13.848 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.754 -4.433 -12.144 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.671 -4.950 -13.269 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.293 -4.704 -12.518 1.00 0.00 C ATOM 0 H VAL B 94 -21.011 -3.385 -11.419 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.314 -2.774 -10.823 1.00 0.00 H new ATOM 0 HB VAL B 94 -19.041 -5.002 -11.260 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.408 -5.980 -13.508 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.709 -4.908 -12.940 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.545 -4.328 -14.155 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.188 -5.737 -12.849 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.993 -4.032 -13.322 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.658 -4.536 -11.649 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.521 -1.341 -12.657 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.830 -0.661 -13.732 1.00 0.00 C ATOM 3551 C ALA B 95 -15.733 -1.579 -14.258 1.00 0.00 C ATOM 3552 O ALA B 95 -14.974 -2.141 -13.461 1.00 0.00 O ATOM 3553 CB ALA B 95 -16.250 0.660 -13.223 1.00 0.00 C ATOM 0 H ALA B 95 -17.075 -1.214 -11.748 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.520 -0.429 -14.543 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.731 1.167 -14.037 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -17.057 1.294 -12.856 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.548 0.461 -12.413 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.615 -1.671 -15.581 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.479 -2.309 -16.212 1.00 0.00 C ATOM 3561 C ASP B 96 -13.308 -1.336 -16.144 1.00 0.00 C ATOM 3562 O ASP B 96 -13.450 -0.109 -16.174 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.734 -2.726 -17.676 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.486 -3.407 -18.276 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.943 -4.295 -17.581 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.020 -2.991 -19.364 1.00 0.00 O ATOM 0 H ASP B 96 -16.305 -1.305 -16.237 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.271 -3.235 -15.676 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.583 -3.407 -17.722 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.996 -1.849 -18.268 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.149 -1.954 -16.040 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.853 -1.292 -16.134 1.00 0.00 C ATOM 3573 C VAL B 97 -9.959 -2.069 -17.106 1.00 0.00 C ATOM 3574 O VAL B 97 -9.725 -3.263 -16.951 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.299 -1.087 -14.705 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.806 -1.404 -14.533 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.516 0.370 -14.274 1.00 0.00 C ATOM 0 H VAL B 97 -12.075 -2.959 -15.883 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.917 -0.292 -16.562 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.849 -1.797 -14.087 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.514 -1.229 -13.498 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.624 -2.447 -14.790 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.220 -0.761 -15.189 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.125 0.513 -13.267 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.995 1.035 -14.963 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.582 0.598 -14.286 1.00 0.00 H new ATOM 3587 N SER B 98 -9.478 -1.363 -18.134 1.00 0.00 N ATOM 3588 CA SER B 98 -8.804 -1.931 -19.314 1.00 0.00 C ATOM 3589 C SER B 98 -7.883 -0.905 -20.024 1.00 0.00 C ATOM 3590 O SER B 98 -8.056 -0.562 -21.192 1.00 0.00 O ATOM 3591 CB SER B 98 -9.875 -2.546 -20.238 1.00 0.00 C ATOM 3592 OG SER B 98 -10.998 -1.695 -20.396 1.00 0.00 O ATOM 0 H SER B 98 -9.548 -0.346 -18.172 1.00 0.00 H new ATOM 0 HA SER B 98 -8.123 -2.723 -19.002 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.436 -2.751 -21.214 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.200 -3.502 -19.828 1.00 0.00 H new ATOM 0 HG SER B 98 -11.821 -2.212 -20.268 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.883 -0.376 -19.306 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.993 0.717 -19.755 1.00 0.00 C ATOM 3600 C ILE B 99 -4.564 0.219 -20.044 1.00 0.00 C ATOM 3601 O ILE B 99 -4.142 -0.816 -19.547 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.041 1.854 -18.700 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.476 2.438 -18.617 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.054 3.012 -18.951 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.212 2.041 -17.331 1.00 0.00 C ATOM 0 H ILE B 99 -6.660 -0.703 -18.366 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.346 1.111 -20.708 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.740 1.385 -17.763 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.424 3.525 -18.678 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.051 2.097 -19.478 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.160 3.758 -18.163 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.034 2.627 -18.951 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.269 3.471 -19.916 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.210 2.480 -17.332 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.293 0.955 -17.279 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.657 2.405 -16.467 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.785 0.965 -20.821 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.375 0.735 -21.136 1.00 0.00 C ATOM 3619 C GLU B 100 -1.653 2.085 -21.271 1.00 0.00 C ATOM 3620 O GLU B 100 -2.286 3.099 -21.570 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.274 -0.102 -22.423 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.845 -0.496 -22.829 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.862 -1.754 -23.691 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.617 -1.818 -24.686 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -0.255 -2.768 -23.277 1.00 0.00 O ATOM 0 H GLU B 100 -4.144 1.803 -21.279 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.890 0.179 -20.334 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.863 -1.010 -22.295 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.727 0.459 -23.240 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.378 0.322 -23.378 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.241 -0.667 -21.938 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.336 2.082 -21.045 1.00 0.00 N ATOM 3633 CA ASP B 101 0.572 3.228 -21.166 1.00 0.00 C ATOM 3634 C ASP B 101 2.002 2.748 -21.435 1.00 0.00 C ATOM 3635 O ASP B 101 2.427 1.709 -20.920 1.00 0.00 O ATOM 3636 CB ASP B 101 0.479 4.102 -19.898 1.00 0.00 C ATOM 3637 CG ASP B 101 1.428 5.308 -19.911 1.00 0.00 C ATOM 3638 OD1 ASP B 101 2.656 5.102 -19.819 1.00 0.00 O ATOM 3639 OD2 ASP B 101 0.937 6.456 -20.000 1.00 0.00 O ATOM 0 H ASP B 101 0.152 1.234 -20.757 1.00 0.00 H new ATOM 0 HA ASP B 101 0.276 3.843 -22.016 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -0.545 4.458 -19.787 1.00 0.00 H new ATOM 0 HB3 ASP B 101 0.699 3.486 -19.026 1.00 0.00 H new ATOM 3644 N SER B 102 2.745 3.511 -22.249 1.00 0.00 N ATOM 3645 CA SER B 102 4.122 3.190 -22.617 1.00 0.00 C ATOM 3646 C SER B 102 5.174 4.183 -22.087 1.00 0.00 C ATOM 3647 O SER B 102 6.041 4.618 -22.844 1.00 0.00 O ATOM 3648 CB SER B 102 4.194 3.088 -24.154 1.00 0.00 C ATOM 3649 OG SER B 102 4.120 4.370 -24.752 1.00 0.00 O ATOM 0 H SER B 102 2.400 4.373 -22.671 1.00 0.00 H new ATOM 0 HA SER B 102 4.375 2.243 -22.141 1.00 0.00 H new ATOM 0 HB2 SER B 102 5.124 2.600 -24.446 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.378 2.465 -24.519 1.00 0.00 H new ATOM 0 HG SER B 102 4.847 4.932 -24.411 1.00 0.00 H new ATOM 3655 N VAL B 103 5.127 4.509 -20.790 1.00 0.00 N ATOM 3656 CA VAL B 103 5.944 5.596 -20.183 1.00 0.00 C ATOM 3657 C VAL B 103 6.265 5.342 -18.685 1.00 0.00 C ATOM 3658 O VAL B 103 6.678 6.243 -17.957 1.00 0.00 O ATOM 3659 CB VAL B 103 5.285 7.006 -20.372 1.00 0.00 C ATOM 3660 CG1 VAL B 103 6.334 8.141 -20.356 1.00 0.00 C ATOM 3661 CG2 VAL B 103 4.505 7.217 -21.693 1.00 0.00 C ATOM 0 H VAL B 103 4.523 4.032 -20.120 1.00 0.00 H new ATOM 0 HA VAL B 103 6.890 5.589 -20.725 1.00 0.00 H new ATOM 0 HB VAL B 103 4.592 7.039 -19.531 1.00 0.00 H new ATOM 0 HG11 VAL B 103 5.834 9.100 -20.490 1.00 0.00 H new ATOM 0 HG12 VAL B 103 6.860 8.136 -19.402 1.00 0.00 H new ATOM 0 HG13 VAL B 103 7.048 7.988 -21.165 1.00 0.00 H new ATOM 0 HG21 VAL B 103 4.093 8.226 -21.715 1.00 0.00 H new ATOM 0 HG22 VAL B 103 5.179 7.082 -22.539 1.00 0.00 H new ATOM 0 HG23 VAL B 103 3.693 6.492 -21.756 1.00 0.00 H new ATOM 3671 N ILE B 104 6.069 4.117 -18.178 1.00 0.00 N ATOM 3672 CA ILE B 104 6.164 3.755 -16.744 1.00 0.00 C ATOM 3673 C ILE B 104 6.680 2.325 -16.580 1.00 0.00 C ATOM 3674 O ILE B 104 6.653 1.556 -17.537 1.00 0.00 O ATOM 3675 CB ILE B 104 4.808 3.928 -16.013 1.00 0.00 C ATOM 3676 CG1 ILE B 104 3.774 2.791 -16.214 1.00 0.00 C ATOM 3677 CG2 ILE B 104 4.156 5.309 -16.228 1.00 0.00 C ATOM 3678 CD1 ILE B 104 3.284 2.551 -17.644 1.00 0.00 C ATOM 0 H ILE B 104 5.832 3.320 -18.768 1.00 0.00 H new ATOM 0 HA ILE B 104 6.876 4.441 -16.284 1.00 0.00 H new ATOM 0 HB ILE B 104 5.111 3.857 -14.968 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.212 1.864 -15.845 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.907 3.005 -15.589 1.00 0.00 H new ATOM 0 HG21 ILE B 104 3.211 5.354 -15.686 1.00 0.00 H new ATOM 0 HG22 ILE B 104 4.823 6.088 -15.859 1.00 0.00 H new ATOM 0 HG23 ILE B 104 3.972 5.463 -17.291 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.566 1.731 -17.650 1.00 0.00 H new ATOM 0 HD12 ILE B 104 2.806 3.455 -18.021 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.131 2.296 -18.281 1.00 0.00 H new ATOM 3690 N SER B 105 7.085 1.915 -15.377 1.00 0.00 N ATOM 3691 CA SER B 105 7.414 0.506 -15.143 1.00 0.00 C ATOM 3692 C SER B 105 7.360 -0.014 -13.702 1.00 0.00 C ATOM 3693 O SER B 105 7.434 0.711 -12.704 1.00 0.00 O ATOM 3694 CB SER B 105 8.764 0.153 -15.786 1.00 0.00 C ATOM 3695 OG SER B 105 9.879 0.757 -15.167 1.00 0.00 O ATOM 0 H SER B 105 7.192 2.523 -14.565 1.00 0.00 H new ATOM 0 HA SER B 105 6.589 -0.017 -15.626 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.892 -0.929 -15.762 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.742 0.448 -16.835 1.00 0.00 H new ATOM 0 HG SER B 105 10.698 0.482 -15.629 1.00 0.00 H new ATOM 3701 N LEU B 106 7.294 -1.340 -13.613 1.00 0.00 N ATOM 3702 CA LEU B 106 7.423 -2.136 -12.412 1.00 0.00 C ATOM 3703 C LEU B 106 8.920 -2.237 -12.084 1.00 0.00 C ATOM 3704 O LEU B 106 9.545 -3.263 -12.334 1.00 0.00 O ATOM 3705 CB LEU B 106 6.770 -3.517 -12.661 1.00 0.00 C ATOM 3706 CG LEU B 106 5.229 -3.586 -12.611 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.479 -2.499 -13.397 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.791 -4.964 -13.121 1.00 0.00 C ATOM 0 H LEU B 106 7.138 -1.919 -14.438 1.00 0.00 H new ATOM 0 HA LEU B 106 6.914 -1.688 -11.558 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.093 -3.872 -13.640 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.164 -4.215 -11.923 1.00 0.00 H new ATOM 0 HG LEU B 106 4.962 -3.412 -11.569 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.405 -2.648 -13.289 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.750 -1.517 -13.009 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.750 -2.560 -14.451 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.704 -5.033 -13.094 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.138 -5.100 -14.145 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.220 -5.740 -12.487 1.00 0.00 H new ATOM 3720 N SER B 107 9.512 -1.142 -11.603 1.00 0.00 N ATOM 3721 CA SER B 107 10.956 -1.078 -11.314 1.00 0.00 C ATOM 3722 C SER B 107 11.324 -0.529 -9.911 1.00 0.00 C ATOM 3723 O SER B 107 12.486 -0.184 -9.688 1.00 0.00 O ATOM 3724 CB SER B 107 11.662 -0.289 -12.431 1.00 0.00 C ATOM 3725 OG SER B 107 13.064 -0.437 -12.330 1.00 0.00 O ATOM 0 H SER B 107 9.012 -0.276 -11.402 1.00 0.00 H new ATOM 0 HA SER B 107 11.311 -2.108 -11.292 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.322 -0.642 -13.405 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.396 0.766 -12.364 1.00 0.00 H new ATOM 0 HG SER B 107 13.328 -0.414 -11.387 1.00 0.00 H new ATOM 3731 N GLY B 108 10.372 -0.444 -8.967 1.00 0.00 N ATOM 3732 CA GLY B 108 10.637 -0.159 -7.545 1.00 0.00 C ATOM 3733 C GLY B 108 10.066 1.149 -7.005 1.00 0.00 C ATOM 3734 O GLY B 108 9.197 1.109 -6.142 1.00 0.00 O ATOM 0 H GLY B 108 9.381 -0.573 -9.172 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.236 -0.980 -6.950 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.716 -0.151 -7.392 1.00 0.00 H new ATOM 3738 N ASP B 109 10.510 2.298 -7.505 1.00 0.00 N ATOM 3739 CA ASP B 109 10.193 3.574 -6.877 1.00 0.00 C ATOM 3740 C ASP B 109 9.420 4.452 -7.864 1.00 0.00 C ATOM 3741 O ASP B 109 8.341 4.101 -8.342 1.00 0.00 O ATOM 3742 CB ASP B 109 11.506 4.202 -6.359 1.00 0.00 C ATOM 3743 CG ASP B 109 12.282 3.317 -5.375 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.978 2.388 -5.845 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.268 3.649 -4.166 1.00 0.00 O ATOM 0 H ASP B 109 11.089 2.371 -8.342 1.00 0.00 H new ATOM 0 HA ASP B 109 9.538 3.452 -6.014 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.148 4.428 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.275 5.150 -5.873 1.00 0.00 H new ATOM 3750 N HIS B 110 10.027 5.543 -8.313 1.00 0.00 N ATOM 3751 CA HIS B 110 9.359 6.601 -9.051 1.00 0.00 C ATOM 3752 C HIS B 110 9.021 6.161 -10.491 1.00 0.00 C ATOM 3753 O HIS B 110 8.391 6.897 -11.241 1.00 0.00 O ATOM 3754 CB HIS B 110 10.278 7.827 -8.982 1.00 0.00 C ATOM 3755 CG HIS B 110 10.284 8.503 -7.624 1.00 0.00 C ATOM 3756 ND1 HIS B 110 9.583 9.637 -7.293 1.00 0.00 N ATOM 3757 CD2 HIS B 110 10.948 8.122 -6.491 1.00 0.00 C ATOM 3758 CE1 HIS B 110 9.798 9.957 -5.999 1.00 0.00 C ATOM 3759 NE2 HIS B 110 10.628 9.028 -5.475 1.00 0.00 N ATOM 0 H HIS B 110 11.021 5.719 -8.169 1.00 0.00 H new ATOM 0 HA HIS B 110 8.392 6.848 -8.613 1.00 0.00 H new ATOM 0 HB2 HIS B 110 11.295 7.524 -9.233 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.965 8.549 -9.737 1.00 0.00 H new ATOM 0 HD1 HIS B 110 8.986 10.162 -7.932 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.605 7.270 -6.397 1.00 0.00 H new ATOM 0 HE1 HIS B 110 9.381 10.805 -5.476 1.00 0.00 H new ATOM 3767 N SER B 111 9.351 4.924 -10.868 1.00 0.00 N ATOM 3768 CA SER B 111 8.892 4.311 -12.106 1.00 0.00 C ATOM 3769 C SER B 111 7.395 3.946 -12.116 1.00 0.00 C ATOM 3770 O SER B 111 6.887 3.746 -13.212 1.00 0.00 O ATOM 3771 CB SER B 111 9.726 3.057 -12.385 1.00 0.00 C ATOM 3772 OG SER B 111 9.347 2.009 -11.508 1.00 0.00 O ATOM 0 H SER B 111 9.952 4.316 -10.312 1.00 0.00 H new ATOM 0 HA SER B 111 9.024 5.060 -12.887 1.00 0.00 H new ATOM 0 HB2 SER B 111 9.588 2.743 -13.419 1.00 0.00 H new ATOM 0 HB3 SER B 111 10.785 3.281 -12.259 1.00 0.00 H new ATOM 0 HG SER B 111 8.571 1.538 -11.878 1.00 0.00 H new ATOM 3778 N ILE B 112 6.744 3.825 -10.937 1.00 0.00 N ATOM 3779 CA ILE B 112 5.290 3.702 -10.584 1.00 0.00 C ATOM 3780 C ILE B 112 4.953 2.783 -9.389 1.00 0.00 C ATOM 3781 O ILE B 112 3.809 2.798 -8.928 1.00 0.00 O ATOM 3782 CB ILE B 112 4.278 3.408 -11.730 1.00 0.00 C ATOM 3783 CG1 ILE B 112 4.484 2.067 -12.474 1.00 0.00 C ATOM 3784 CG2 ILE B 112 4.009 4.658 -12.591 1.00 0.00 C ATOM 3785 CD1 ILE B 112 3.158 1.409 -12.878 1.00 0.00 C ATOM 0 H ILE B 112 7.298 3.808 -10.081 1.00 0.00 H new ATOM 0 HA ILE B 112 5.141 4.741 -10.291 1.00 0.00 H new ATOM 0 HB ILE B 112 3.321 3.199 -11.253 1.00 0.00 H new ATOM 0 HG12 ILE B 112 5.087 2.239 -13.366 1.00 0.00 H new ATOM 0 HG13 ILE B 112 5.045 1.384 -11.836 1.00 0.00 H new ATOM 0 HG21 ILE B 112 3.298 4.411 -13.379 1.00 0.00 H new ATOM 0 HG22 ILE B 112 3.596 5.449 -11.965 1.00 0.00 H new ATOM 0 HG23 ILE B 112 4.942 4.999 -13.038 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.360 0.472 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.564 1.210 -11.986 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.607 2.078 -13.539 1.00 0.00 H new ATOM 3797 N ILE B 113 5.881 1.980 -8.879 1.00 0.00 N ATOM 3798 CA ILE B 113 5.651 1.194 -7.649 1.00 0.00 C ATOM 3799 C ILE B 113 5.745 2.113 -6.423 1.00 0.00 C ATOM 3800 O ILE B 113 6.405 3.143 -6.465 1.00 0.00 O ATOM 3801 CB ILE B 113 6.623 -0.001 -7.608 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.389 -0.982 -8.777 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.614 -0.724 -6.248 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.944 -1.471 -8.950 1.00 0.00 C ATOM 0 H ILE B 113 6.805 1.849 -9.292 1.00 0.00 H new ATOM 0 HA ILE B 113 4.646 0.773 -7.641 1.00 0.00 H new ATOM 0 HB ILE B 113 7.622 0.416 -7.734 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.704 -0.499 -9.702 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.033 -1.850 -8.635 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.316 -1.557 -6.274 1.00 0.00 H new ATOM 0 HG22 ILE B 113 6.907 -0.027 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE B 113 5.612 -1.100 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.890 -2.154 -9.798 1.00 0.00 H new ATOM 0 HD12 ILE B 113 4.624 -1.989 -8.046 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.290 -0.618 -9.130 1.00 0.00 H new ATOM 3816 N GLY B 114 4.991 1.833 -5.359 1.00 0.00 N ATOM 3817 CA GLY B 114 4.909 2.684 -4.168 1.00 0.00 C ATOM 3818 C GLY B 114 4.166 4.011 -4.385 1.00 0.00 C ATOM 3819 O GLY B 114 4.103 4.824 -3.457 1.00 0.00 O ATOM 0 H GLY B 114 4.411 0.996 -5.298 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.411 2.129 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.919 2.900 -3.821 1.00 0.00 H new ATOM 3823 N ARG B 115 3.578 4.231 -5.573 1.00 0.00 N ATOM 3824 CA ARG B 115 2.640 5.328 -5.864 1.00 0.00 C ATOM 3825 C ARG B 115 1.235 4.977 -5.328 1.00 0.00 C ATOM 3826 O ARG B 115 0.884 3.795 -5.241 1.00 0.00 O ATOM 3827 CB ARG B 115 2.638 5.636 -7.382 1.00 0.00 C ATOM 3828 CG ARG B 115 1.532 4.883 -8.135 1.00 0.00 C ATOM 3829 CD ARG B 115 1.512 5.088 -9.645 1.00 0.00 C ATOM 3830 NE ARG B 115 0.402 4.288 -10.191 1.00 0.00 N ATOM 3831 CZ ARG B 115 0.078 4.029 -11.445 1.00 0.00 C ATOM 3832 NH1 ARG B 115 0.793 4.479 -12.455 1.00 0.00 N ATOM 3833 NH2 ARG B 115 -1.001 3.310 -11.680 1.00 0.00 N ATOM 0 H ARG B 115 3.747 3.632 -6.381 1.00 0.00 H new ATOM 0 HA ARG B 115 2.962 6.236 -5.353 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.509 6.708 -7.531 1.00 0.00 H new ATOM 0 HB3 ARG B 115 3.607 5.369 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG B 115 1.638 3.817 -7.932 1.00 0.00 H new ATOM 0 HG3 ARG B 115 0.567 5.190 -7.731 1.00 0.00 H new ATOM 0 HD2 ARG B 115 1.378 6.143 -9.886 1.00 0.00 H new ATOM 0 HD3 ARG B 115 2.460 4.778 -10.086 1.00 0.00 H new ATOM 0 HE ARG B 115 -0.212 3.869 -9.492 1.00 0.00 H new ATOM 0 HH11 ARG B 115 1.623 5.045 -12.280 1.00 0.00 H new ATOM 0 HH12 ARG B 115 0.517 4.262 -13.412 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -1.565 2.967 -10.902 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -1.272 3.096 -12.640 1.00 0.00 H new ATOM 3847 N THR B 116 0.394 5.981 -5.053 1.00 0.00 N ATOM 3848 CA THR B 116 -0.967 5.818 -4.472 1.00 0.00 C ATOM 3849 C THR B 116 -2.013 5.922 -5.586 1.00 0.00 C ATOM 3850 O THR B 116 -1.672 6.387 -6.673 1.00 0.00 O ATOM 3851 CB THR B 116 -1.198 6.837 -3.339 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.082 6.805 -2.480 1.00 0.00 O ATOM 3853 CG2 THR B 116 -2.423 6.557 -2.465 1.00 0.00 C ATOM 0 H THR B 116 0.635 6.956 -5.228 1.00 0.00 H new ATOM 0 HA THR B 116 -1.063 4.830 -4.021 1.00 0.00 H new ATOM 0 HB THR B 116 -1.355 7.796 -3.832 1.00 0.00 H new ATOM 0 HG1 THR B 116 0.387 7.665 -2.521 1.00 0.00 H new ATOM 0 HG21 THR B 116 -2.505 7.325 -1.696 1.00 0.00 H new ATOM 0 HG22 THR B 116 -3.321 6.566 -3.083 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.317 5.580 -1.992 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.256 5.487 -5.354 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.373 5.505 -6.313 1.00 0.00 C ATOM 3863 C LEU B 117 -5.715 5.683 -5.593 1.00 0.00 C ATOM 3864 O LEU B 117 -6.034 4.857 -4.740 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.362 4.159 -7.075 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.616 3.790 -7.904 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.150 4.815 -8.908 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.302 2.507 -8.692 1.00 0.00 C ATOM 0 H LEU B 117 -3.526 5.094 -4.452 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.253 6.343 -7.000 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.504 4.162 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.195 3.364 -6.348 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.404 3.703 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.029 4.410 -9.409 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.421 5.731 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.380 5.035 -9.648 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.171 2.223 -9.286 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.453 2.684 -9.352 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.060 1.703 -7.997 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.526 6.672 -5.984 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.941 6.793 -5.575 1.00 0.00 C ATOM 3882 C VAL B 118 -8.863 6.786 -6.793 1.00 0.00 C ATOM 3883 O VAL B 118 -8.512 7.279 -7.866 1.00 0.00 O ATOM 3884 CB VAL B 118 -8.259 8.047 -4.721 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.534 7.993 -3.370 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -7.983 9.370 -5.443 1.00 0.00 C ATOM 0 H VAL B 118 -6.220 7.424 -6.602 1.00 0.00 H new ATOM 0 HA VAL B 118 -8.120 5.922 -4.944 1.00 0.00 H new ATOM 0 HB VAL B 118 -9.334 8.023 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.775 8.885 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -7.853 7.107 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -6.458 7.948 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.229 10.202 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -6.929 9.422 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.594 9.428 -6.344 1.00 0.00 H new ATOM 3896 N VAL B 119 -10.060 6.232 -6.600 1.00 0.00 N ATOM 3897 CA VAL B 119 -11.190 6.344 -7.537 1.00 0.00 C ATOM 3898 C VAL B 119 -12.200 7.346 -6.954 1.00 0.00 C ATOM 3899 O VAL B 119 -12.239 7.554 -5.742 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.786 4.952 -7.874 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.594 4.313 -6.737 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.669 4.968 -9.131 1.00 0.00 C ATOM 0 H VAL B 119 -10.281 5.680 -5.771 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.860 6.732 -8.501 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.898 4.344 -8.047 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.973 3.343 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.953 4.180 -5.865 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -13.431 4.961 -6.477 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -13.057 3.966 -9.316 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.500 5.658 -8.983 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.077 5.291 -9.987 1.00 0.00 H new ATOM 3912 N HIS B 120 -13.002 7.983 -7.803 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.923 9.067 -7.446 1.00 0.00 C ATOM 3914 C HIS B 120 -15.395 8.725 -7.771 1.00 0.00 C ATOM 3915 O HIS B 120 -15.670 7.833 -8.570 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.468 10.325 -8.185 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.126 10.870 -7.748 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.926 11.989 -6.980 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.884 10.421 -8.095 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.609 12.253 -6.860 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.942 11.284 -7.518 1.00 0.00 N ATOM 0 H HIS B 120 -13.032 7.752 -8.796 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.892 9.225 -6.368 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.425 10.106 -9.252 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.221 11.101 -8.049 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.667 9.556 -8.704 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.170 13.087 -6.334 1.00 0.00 H new ATOM 0 HE2 HIS B 120 -8.928 11.194 -7.585 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.377 9.397 -7.157 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.788 8.964 -7.228 1.00 0.00 C ATOM 3931 C GLU B 121 -18.557 9.454 -8.475 1.00 0.00 C ATOM 3932 O GLU B 121 -19.517 8.829 -8.919 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.518 9.314 -5.916 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.222 8.097 -5.298 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.186 7.427 -6.270 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -21.292 7.989 -6.425 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.792 6.433 -6.921 1.00 0.00 O ATOM 0 H GLU B 121 -16.226 10.242 -6.605 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.767 7.881 -7.347 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.802 9.718 -5.201 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -19.252 10.096 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.474 7.373 -4.976 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -19.767 8.410 -4.407 1.00 0.00 H new ATOM 3944 N LYS B 122 -18.172 10.578 -9.072 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.616 11.015 -10.407 1.00 0.00 C ATOM 3946 C LYS B 122 -17.386 11.085 -11.340 1.00 0.00 C ATOM 3947 O LYS B 122 -16.295 10.699 -10.927 1.00 0.00 O ATOM 3948 CB LYS B 122 -19.410 12.338 -10.309 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.938 12.143 -10.199 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.552 12.438 -8.820 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.228 11.419 -7.717 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.772 10.068 -8.001 1.00 0.00 N ATOM 0 H LYS B 122 -17.525 11.234 -8.635 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.310 10.296 -10.842 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -19.061 12.896 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.193 12.946 -11.187 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -21.421 12.785 -10.936 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -21.174 11.114 -10.469 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.211 13.421 -8.493 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -22.635 12.496 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -20.147 11.352 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.632 11.776 -6.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.814 9.518 -7.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -22.728 10.156 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.155 9.582 -8.683 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.552 11.459 -12.613 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.472 11.490 -13.611 1.00 0.00 C ATOM 3968 C ALA B 123 -15.401 12.546 -13.299 1.00 0.00 C ATOM 3969 O ALA B 123 -15.749 13.571 -12.730 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.103 11.766 -14.976 1.00 0.00 C ATOM 0 H ALA B 123 -18.454 11.754 -12.987 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.961 10.527 -13.598 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.324 11.795 -15.738 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.815 10.976 -15.214 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.621 12.725 -14.950 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.153 12.325 -13.720 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.074 13.313 -13.554 1.00 0.00 C ATOM 3978 C ASP B 124 -13.231 14.454 -14.576 1.00 0.00 C ATOM 3979 O ASP B 124 -13.505 14.222 -15.756 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.669 12.678 -13.750 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.817 12.357 -12.511 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.277 12.571 -11.372 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.670 11.901 -12.725 1.00 0.00 O ATOM 0 H ASP B 124 -13.859 11.465 -14.182 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.152 13.695 -12.536 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.802 11.751 -14.307 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.089 13.350 -14.383 1.00 0.00 H new ATOM 3988 N ASP B 125 -12.903 15.673 -14.136 1.00 0.00 N ATOM 3989 CA ASP B 125 -12.774 16.852 -15.012 1.00 0.00 C ATOM 3990 C ASP B 125 -11.481 16.790 -15.873 1.00 0.00 C ATOM 3991 O ASP B 125 -11.351 17.479 -16.893 1.00 0.00 O ATOM 3992 CB ASP B 125 -12.698 18.118 -14.131 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.019 18.645 -13.540 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.059 18.579 -14.223 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.948 19.276 -12.454 1.00 0.00 O ATOM 0 H ASP B 125 -12.717 15.876 -13.154 1.00 0.00 H new ATOM 0 HA ASP B 125 -13.638 16.873 -15.677 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -12.016 17.914 -13.305 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.251 18.916 -14.724 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.500 15.978 -15.447 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.156 15.839 -16.030 1.00 0.00 C ATOM 4002 C LEU B 126 -8.453 17.202 -16.206 1.00 0.00 C ATOM 4003 O LEU B 126 -8.121 17.599 -17.325 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.180 15.024 -17.347 1.00 0.00 C ATOM 4005 CG LEU B 126 -9.367 13.496 -17.317 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -8.668 12.792 -16.146 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -10.832 13.081 -17.418 1.00 0.00 C ATOM 0 H LEU B 126 -10.631 15.367 -14.641 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.560 15.271 -15.315 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -9.979 15.434 -17.964 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.242 15.223 -17.866 1.00 0.00 H new ATOM 0 HG LEU B 126 -8.858 13.148 -18.216 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -8.853 11.719 -16.204 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -7.595 12.979 -16.197 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -9.059 13.177 -15.204 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.905 11.994 -17.392 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -11.388 13.502 -16.580 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -11.251 13.450 -18.354 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.246 17.937 -15.111 1.00 0.00 N ATOM 4020 CA GLY B 127 -7.386 19.127 -15.069 1.00 0.00 C ATOM 4021 C GLY B 127 -8.089 20.479 -15.142 1.00 0.00 C ATOM 4022 O GLY B 127 -7.517 21.451 -14.648 1.00 0.00 O ATOM 0 H GLY B 127 -8.677 17.720 -14.212 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -6.804 19.095 -14.148 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -6.678 19.066 -15.896 1.00 0.00 H new ATOM 4026 N LYS B 128 -9.283 20.592 -15.743 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.046 21.815 -15.792 1.00 0.00 C ATOM 4028 C LYS B 128 -11.539 21.565 -16.075 1.00 0.00 C ATOM 4029 O LYS B 128 -11.952 21.386 -17.220 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.408 22.815 -16.770 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.212 24.100 -16.602 1.00 0.00 C ATOM 4032 CD LYS B 128 -9.588 25.347 -17.236 1.00 0.00 C ATOM 4033 CE LYS B 128 -8.349 25.794 -16.448 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.786 27.059 -16.978 1.00 0.00 N ATOM 0 H LYS B 128 -9.741 19.811 -16.213 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.014 22.269 -14.801 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.355 22.975 -16.539 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.457 22.450 -17.796 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -11.202 23.949 -17.033 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.353 24.285 -15.537 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -9.312 25.136 -18.269 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -10.320 26.154 -17.260 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.613 25.925 -15.399 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.590 25.013 -16.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -6.951 27.328 -16.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.510 26.927 -17.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.502 27.811 -16.915 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.316 21.618 -15.001 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.767 21.698 -14.990 1.00 0.00 C ATOM 4050 C GLY B 129 -14.135 23.140 -14.676 1.00 0.00 C ATOM 4051 O GLY B 129 -13.542 24.091 -15.184 1.00 0.00 O ATOM 0 H GLY B 129 -11.925 21.605 -14.059 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.176 21.398 -15.955 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.184 21.023 -14.243 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.064 23.266 -13.736 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.504 24.532 -13.138 1.00 0.00 C ATOM 4057 C GLY B 130 -14.980 24.783 -11.720 1.00 0.00 C ATOM 4058 O GLY B 130 -15.484 25.682 -11.055 1.00 0.00 O ATOM 0 H GLY B 130 -15.555 22.459 -13.350 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.184 25.353 -13.780 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.594 24.550 -13.117 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.001 24.001 -11.234 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.601 23.987 -9.827 1.00 0.00 C ATOM 4064 C ASN B 131 -12.096 24.110 -9.598 1.00 0.00 C ATOM 4065 O ASN B 131 -11.281 23.773 -10.451 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.040 22.653 -9.212 1.00 0.00 C ATOM 4067 CG ASN B 131 -15.547 22.537 -9.160 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -16.195 23.161 -8.340 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -16.145 21.725 -10.003 1.00 0.00 N ATOM 0 H ASN B 131 -13.464 23.358 -11.816 1.00 0.00 H new ATOM 0 HA ASN B 131 -14.075 24.856 -9.370 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.630 21.829 -9.797 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -13.632 22.563 -8.205 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -17.159 21.615 -9.973 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -15.596 21.205 -10.687 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.760 24.454 -8.359 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.399 24.396 -7.799 1.00 0.00 C ATOM 4078 C GLU B 132 -9.841 22.963 -7.915 1.00 0.00 C ATOM 4079 O GLU B 132 -8.890 22.675 -8.649 1.00 0.00 O ATOM 4080 CB GLU B 132 -10.481 24.890 -6.355 1.00 0.00 C ATOM 4081 CG GLU B 132 -9.221 24.666 -5.526 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.954 25.320 -6.058 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.528 25.006 -7.188 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -7.285 26.041 -5.288 1.00 0.00 O ATOM 0 H GLU B 132 -12.447 24.794 -7.687 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.707 25.033 -8.349 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -10.708 25.956 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.316 24.391 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -9.402 25.036 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -9.047 23.593 -5.446 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.556 22.029 -7.282 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.255 20.594 -7.254 1.00 0.00 C ATOM 4093 C GLU B 133 -10.233 19.949 -8.648 1.00 0.00 C ATOM 4094 O GLU B 133 -9.678 18.870 -8.790 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.281 19.886 -6.350 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.909 19.920 -4.858 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.003 18.755 -4.440 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -9.037 18.440 -5.171 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.280 18.142 -3.383 1.00 0.00 O ATOM 0 H GLU B 133 -11.396 22.261 -6.752 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.247 20.478 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.256 20.354 -6.484 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.379 18.848 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -10.407 20.862 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.821 19.896 -4.261 1.00 0.00 H new ATOM 4106 N SER B 134 -10.752 20.602 -9.692 1.00 0.00 N ATOM 4107 CA SER B 134 -10.609 20.085 -11.062 1.00 0.00 C ATOM 4108 C SER B 134 -9.158 20.094 -11.554 1.00 0.00 C ATOM 4109 O SER B 134 -8.797 19.275 -12.399 1.00 0.00 O ATOM 4110 CB SER B 134 -11.489 20.877 -12.033 1.00 0.00 C ATOM 4111 OG SER B 134 -10.965 22.137 -12.444 1.00 0.00 O ATOM 0 H SER B 134 -11.269 21.478 -9.620 1.00 0.00 H new ATOM 0 HA SER B 134 -10.936 19.046 -11.033 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.662 20.268 -12.920 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.460 21.041 -11.565 1.00 0.00 H new ATOM 0 HG SER B 134 -11.180 22.816 -11.771 1.00 0.00 H new ATOM 4117 N THR B 135 -8.354 21.029 -11.018 1.00 0.00 N ATOM 4118 CA THR B 135 -6.924 21.237 -11.297 1.00 0.00 C ATOM 4119 C THR B 135 -6.025 20.531 -10.277 1.00 0.00 C ATOM 4120 O THR B 135 -4.919 20.093 -10.613 1.00 0.00 O ATOM 4121 CB THR B 135 -6.603 22.748 -11.355 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.366 23.301 -10.075 1.00 0.00 O ATOM 4123 CG2 THR B 135 -7.685 23.627 -11.995 1.00 0.00 C ATOM 0 H THR B 135 -8.708 21.700 -10.337 1.00 0.00 H new ATOM 0 HA THR B 135 -6.713 20.791 -12.269 1.00 0.00 H new ATOM 0 HB THR B 135 -5.712 22.764 -11.983 1.00 0.00 H new ATOM 0 HG1 THR B 135 -7.155 23.167 -9.510 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.361 24.668 -11.986 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.851 23.308 -13.024 1.00 0.00 H new ATOM 0 HG23 THR B 135 -8.613 23.531 -11.431 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.523 20.424 -9.035 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.800 19.907 -7.863 1.00 0.00 C ATOM 4133 C LYS B 136 -6.007 18.406 -7.627 1.00 0.00 C ATOM 4134 O LYS B 136 -5.116 17.755 -7.082 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.138 20.756 -6.626 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.488 22.142 -6.772 1.00 0.00 C ATOM 4137 CD LYS B 136 -5.323 22.908 -5.452 1.00 0.00 C ATOM 4138 CE LYS B 136 -4.361 24.096 -5.642 1.00 0.00 C ATOM 4139 NZ LYS B 136 -4.973 25.205 -6.410 1.00 0.00 N ATOM 0 H LYS B 136 -7.477 20.706 -8.811 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.733 20.002 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.218 20.857 -6.523 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.776 20.265 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.508 22.023 -7.234 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -6.091 22.742 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.293 23.268 -5.108 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.939 22.240 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.047 24.465 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.463 23.754 -6.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.230 25.732 -6.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.648 24.818 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.472 25.845 -5.759 1.00 0.00 H new ATOM 4153 N THR B 137 -7.110 17.846 -8.126 1.00 0.00 N ATOM 4154 CA THR B 137 -7.380 16.415 -8.306 1.00 0.00 C ATOM 4155 C THR B 137 -8.062 16.310 -9.658 1.00 0.00 C ATOM 4156 O THR B 137 -7.494 16.765 -10.645 1.00 0.00 O ATOM 4157 CB THR B 137 -8.107 15.731 -7.146 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.305 16.386 -6.820 1.00 0.00 O ATOM 4159 CG2 THR B 137 -7.199 15.616 -5.934 1.00 0.00 C ATOM 0 H THR B 137 -7.894 18.419 -8.437 1.00 0.00 H new ATOM 0 HA THR B 137 -6.454 15.841 -8.293 1.00 0.00 H new ATOM 0 HB THR B 137 -8.371 14.725 -7.473 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.170 16.937 -6.021 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.737 15.127 -5.122 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.319 15.027 -6.193 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.889 16.611 -5.616 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.245 15.726 -9.699 1.00 0.00 N ATOM 4168 CA GLY B 138 -10.152 15.731 -10.841 1.00 0.00 C ATOM 4169 C GLY B 138 -11.539 16.220 -10.443 1.00 0.00 C ATOM 4170 O GLY B 138 -12.453 16.134 -11.256 1.00 0.00 O ATOM 0 H GLY B 138 -9.621 15.211 -8.903 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.749 16.372 -11.625 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -10.224 14.726 -11.256 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.691 16.727 -9.204 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.945 17.091 -8.541 1.00 0.00 C ATOM 4176 C ASN B 139 -13.832 15.852 -8.377 1.00 0.00 C ATOM 4177 O ASN B 139 -13.889 15.246 -7.304 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.626 18.244 -9.299 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.868 18.746 -8.590 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.938 18.163 -8.666 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.758 19.847 -7.874 1.00 0.00 N ATOM 0 H ASN B 139 -10.884 16.902 -8.606 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.747 17.460 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.920 19.066 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.893 17.909 -10.301 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.570 20.217 -7.379 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -13.861 20.329 -7.815 1.00 0.00 H new ATOM 4188 N ALA B 140 -14.502 15.496 -9.473 1.00 0.00 N ATOM 4189 CA ALA B 140 -15.198 14.247 -9.685 1.00 0.00 C ATOM 4190 C ALA B 140 -16.338 13.972 -8.690 1.00 0.00 C ATOM 4191 O ALA B 140 -16.612 12.827 -8.322 1.00 0.00 O ATOM 4192 CB ALA B 140 -14.131 13.159 -9.767 1.00 0.00 C ATOM 0 H ALA B 140 -14.572 16.116 -10.280 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.754 14.282 -10.622 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -14.609 12.192 -9.927 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -13.457 13.373 -10.596 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -13.565 13.134 -8.836 1.00 0.00 H new ATOM 4198 N GLY B 141 -16.971 15.041 -8.190 1.00 0.00 N ATOM 4199 CA GLY B 141 -18.073 15.010 -7.221 1.00 0.00 C ATOM 4200 C GLY B 141 -17.629 14.679 -5.797 1.00 0.00 C ATOM 4201 O GLY B 141 -18.103 15.303 -4.856 1.00 0.00 O ATOM 0 H GLY B 141 -16.718 15.991 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.572 15.979 -7.221 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -18.808 14.273 -7.544 1.00 0.00 H new ATOM 4205 N SER B 142 -16.729 13.705 -5.644 1.00 0.00 N ATOM 4206 CA SER B 142 -16.091 13.279 -4.391 1.00 0.00 C ATOM 4207 C SER B 142 -15.072 12.152 -4.637 1.00 0.00 C ATOM 4208 O SER B 142 -15.108 11.476 -5.665 1.00 0.00 O ATOM 4209 CB SER B 142 -17.113 12.798 -3.349 1.00 0.00 C ATOM 4210 OG SER B 142 -16.471 12.669 -2.091 1.00 0.00 O ATOM 0 H SER B 142 -16.404 13.157 -6.440 1.00 0.00 H new ATOM 0 HA SER B 142 -15.581 14.160 -4.001 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.939 13.506 -3.278 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.538 11.842 -3.654 1.00 0.00 H new ATOM 0 HG SER B 142 -17.119 12.364 -1.423 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.185 11.915 -3.664 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.290 10.749 -3.599 1.00 0.00 C ATOM 4218 C ARG B 143 -14.092 9.474 -3.223 1.00 0.00 C ATOM 4219 O ARG B 143 -15.306 9.531 -3.000 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.131 11.055 -2.624 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.245 12.221 -3.118 1.00 0.00 C ATOM 4222 CD ARG B 143 -10.202 12.661 -2.078 1.00 0.00 C ATOM 4223 NE ARG B 143 -9.346 13.755 -2.576 1.00 0.00 N ATOM 4224 CZ ARG B 143 -9.645 15.047 -2.710 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -10.802 15.589 -2.402 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -8.747 15.874 -3.181 1.00 0.00 N ATOM 0 H ARG B 143 -14.065 12.549 -2.874 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.849 10.550 -4.575 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.539 11.301 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.518 10.162 -2.500 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.734 11.920 -4.033 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -11.879 13.071 -3.371 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.711 12.985 -1.170 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -9.579 11.809 -1.808 1.00 0.00 H new ATOM 0 HE ARG B 143 -8.402 13.487 -2.854 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -11.554 15.009 -2.029 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -10.948 16.590 -2.536 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -7.824 15.529 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -8.970 16.864 -3.286 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.435 8.307 -3.180 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.084 6.993 -3.006 1.00 0.00 C ATOM 4242 C LEU B 144 -13.089 5.945 -2.449 1.00 0.00 C ATOM 4243 O LEU B 144 -12.451 6.194 -1.430 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.779 6.594 -4.338 1.00 0.00 C ATOM 4245 CG LEU B 144 -16.115 5.853 -4.206 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.592 5.436 -5.596 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -16.089 4.631 -3.277 1.00 0.00 C ATOM 0 H LEU B 144 -12.421 8.245 -3.266 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.866 7.046 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.945 7.499 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.094 5.967 -4.908 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.805 6.555 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.542 4.908 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -16.723 6.322 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.852 4.780 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -17.078 4.174 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.365 3.906 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.805 4.944 -2.272 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.963 4.772 -3.079 1.00 0.00 N ATOM 4260 CA ALA B 145 -12.030 3.714 -2.699 1.00 0.00 C ATOM 4261 C ALA B 145 -10.571 4.055 -3.067 1.00 0.00 C ATOM 4262 O ALA B 145 -10.320 4.810 -4.009 1.00 0.00 O ATOM 4263 CB ALA B 145 -12.504 2.397 -3.333 1.00 0.00 C ATOM 0 H ALA B 145 -13.527 4.528 -3.893 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.028 3.609 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.819 1.594 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.504 2.159 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.526 2.502 -4.418 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.624 3.471 -2.327 1.00 0.00 N ATOM 4270 CA CYS B 146 -8.197 3.810 -2.362 1.00 0.00 C ATOM 4271 C CYS B 146 -7.307 2.552 -2.342 1.00 0.00 C ATOM 4272 O CYS B 146 -7.694 1.530 -1.770 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.945 4.694 -1.131 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.225 5.271 -1.045 1.00 0.00 S ATOM 0 H CYS B 146 -9.836 2.724 -1.665 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.942 4.330 -3.285 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -8.614 5.554 -1.159 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.184 4.133 -0.227 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.069 6.014 0.010 1.00 0.00 H new ATOM 4280 N GLY B 147 -6.102 2.618 -2.918 1.00 0.00 N ATOM 4281 CA GLY B 147 -5.050 1.594 -2.805 1.00 0.00 C ATOM 4282 C GLY B 147 -3.650 2.174 -3.045 1.00 0.00 C ATOM 4283 O GLY B 147 -3.519 3.323 -3.453 1.00 0.00 O ATOM 0 H GLY B 147 -5.820 3.410 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -5.090 1.143 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.240 0.798 -3.525 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.593 1.395 -2.798 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.209 1.732 -3.188 1.00 0.00 C ATOM 4289 C VAL B 148 -0.702 0.644 -4.141 1.00 0.00 C ATOM 4290 O VAL B 148 -1.108 -0.512 -4.039 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.315 1.874 -1.937 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.188 2.046 -2.225 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.770 3.062 -1.071 1.00 0.00 C ATOM 0 H VAL B 148 -2.669 0.500 -2.316 1.00 0.00 H new ATOM 0 HA VAL B 148 -1.178 2.693 -3.702 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.437 0.924 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.731 2.137 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.555 1.178 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.344 2.945 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -0.125 3.142 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.707 3.982 -1.653 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.800 2.905 -0.750 1.00 0.00 H new ATOM 4303 N ILE B 149 0.156 1.002 -5.097 1.00 0.00 N ATOM 4304 CA ILE B 149 0.702 0.054 -6.085 1.00 0.00 C ATOM 4305 C ILE B 149 1.955 -0.642 -5.529 1.00 0.00 C ATOM 4306 O ILE B 149 3.067 -0.152 -5.718 1.00 0.00 O ATOM 4307 CB ILE B 149 0.957 0.746 -7.447 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.193 1.666 -7.925 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.248 -0.319 -8.521 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.600 1.066 -7.952 1.00 0.00 C ATOM 0 H ILE B 149 0.496 1.957 -5.213 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.040 -0.722 -6.271 1.00 0.00 H new ATOM 0 HB ILE B 149 1.818 1.398 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.213 2.545 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.046 2.012 -8.930 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.427 0.170 -9.479 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.130 -0.892 -8.235 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.393 -0.989 -8.610 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -2.308 1.815 -8.305 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.616 0.207 -8.622 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.879 0.748 -6.948 1.00 0.00 H new ATOM 4322 N GLY B 150 1.767 -1.767 -4.831 1.00 0.00 N ATOM 4323 CA GLY B 150 2.865 -2.622 -4.364 1.00 0.00 C ATOM 4324 C GLY B 150 3.256 -3.711 -5.366 1.00 0.00 C ATOM 4325 O GLY B 150 2.859 -3.673 -6.532 1.00 0.00 O ATOM 0 H GLY B 150 0.843 -2.113 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.736 -2.001 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.576 -3.091 -3.424 1.00 0.00 H new ATOM 4329 N ILE B 151 4.072 -4.669 -4.920 1.00 0.00 N ATOM 4330 CA ILE B 151 4.718 -5.674 -5.781 1.00 0.00 C ATOM 4331 C ILE B 151 4.660 -7.091 -5.224 1.00 0.00 C ATOM 4332 O ILE B 151 4.489 -7.318 -4.018 1.00 0.00 O ATOM 4333 CB ILE B 151 6.193 -5.312 -6.087 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.083 -5.143 -4.838 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.241 -4.093 -7.008 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.842 -6.420 -4.479 1.00 0.00 C ATOM 0 H ILE B 151 4.309 -4.774 -3.934 1.00 0.00 H new ATOM 0 HA ILE B 151 4.136 -5.657 -6.703 1.00 0.00 H new ATOM 0 HB ILE B 151 6.630 -6.168 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.797 -4.337 -5.011 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.463 -4.844 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.279 -3.840 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.723 -4.320 -7.940 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.755 -3.249 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.452 -6.244 -3.593 1.00 0.00 H new ATOM 0 HD12 ILE B 151 7.131 -7.221 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.485 -6.707 -5.311 1.00 0.00 H new ATOM 4348 N ALA B 152 4.875 -8.016 -6.159 1.00 0.00 N ATOM 4349 CA ALA B 152 5.106 -9.436 -5.931 1.00 0.00 C ATOM 4350 C ALA B 152 6.125 -10.020 -6.914 1.00 0.00 C ATOM 4351 O ALA B 152 7.116 -10.622 -6.498 1.00 0.00 O ATOM 4352 CB ALA B 152 3.769 -10.169 -6.077 1.00 0.00 C ATOM 0 H ALA B 152 4.893 -7.778 -7.151 1.00 0.00 H new ATOM 0 HA ALA B 152 5.516 -9.565 -4.929 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.919 -11.236 -5.910 1.00 0.00 H new ATOM 0 HB2 ALA B 152 3.060 -9.783 -5.344 1.00 0.00 H new ATOM 0 HB3 ALA B 152 3.375 -10.011 -7.081 1.00 0.00 H new ATOM 4358 N GLN B 153 5.837 -9.868 -8.213 1.00 0.00 N ATOM 4359 CA GLN B 153 6.531 -10.511 -9.330 1.00 0.00 C ATOM 4360 C GLN B 153 6.462 -12.032 -9.187 1.00 0.00 C ATOM 4361 O GLN B 153 5.707 -12.677 -9.916 1.00 0.00 O ATOM 4362 CB GLN B 153 7.983 -10.014 -9.519 1.00 0.00 C ATOM 4363 CG GLN B 153 8.115 -8.622 -10.169 1.00 0.00 C ATOM 4364 CD GLN B 153 7.891 -7.454 -9.206 1.00 0.00 C ATOM 4365 OE1 GLN B 153 6.764 -7.159 -8.817 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.932 -6.745 -8.819 1.00 0.00 N ATOM 0 H GLN B 153 5.077 -9.264 -8.526 1.00 0.00 H new ATOM 0 HA GLN B 153 6.010 -10.220 -10.242 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.473 -9.992 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN B 153 8.522 -10.737 -10.131 1.00 0.00 H new ATOM 0 HG2 GLN B 153 9.109 -8.531 -10.607 1.00 0.00 H new ATOM 0 HG3 GLN B 153 7.398 -8.546 -10.987 1.00 0.00 H new ATOM 0 HE21 GLN B 153 9.867 -6.992 -9.144 1.00 0.00 H new ATOM 0 HE22 GLN B 153 8.803 -5.949 -8.195 1.00 0.00 H new