USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2176 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 112 ASN : amide:sc= -1.42 K(o=-2.2,f=-7.1!) USER MOD Set 1.2: B 113 SER OG : rot -72:sc= -0.752! USER MOD Set 2.1: B 108 LYS NZ :NH3+ 165:sc= 1.19 (180deg=0) USER MOD Set 2.2: B 109 THR OG1 : rot -73:sc= 1.07 USER MOD Set 3.1: B 65 MET CE :methyl 140:sc= -3.58! (180deg=-5.48!) USER MOD Set 3.2: B 77 SER OG : rot -146:sc= 1.61 USER MOD Set 4.1: B 62 TYR OH : rot 52:sc= 1.07 USER MOD Set 4.2: B 64 HIS : no HE2:sc= -1.06 X(o=0.0028,f=-0.25) USER MOD Set 4.3: B 66 SER OG : rot 158:sc=-0.00726 USER MOD Set 5.1: B 31 TYR OH : rot 180:sc= -0.276 USER MOD Set 5.2: B 35 GLN : amide:sc= 1.15 K(o=0.87,f=-0.71) USER MOD Set 6.1: A 105 TYR OH : rot 144:sc= -1.95! USER MOD Set 6.2: B 14 GLN : amide:sc= 0.688 X(o=-1.3,f=-1.6) USER MOD Set 7.1: A 65 MET CE :methyl -165:sc=-0.00244 (180deg=-0.241) USER MOD Set 7.2: A 77 SER OG : rot 75:sc= 0.699 USER MOD Set 8.1: A 62 TYR OH : rot 31:sc= 0.342 USER MOD Set 8.2: A 64 HIS : no HD1:sc= -0.4 K(o=-0.074,f=-3.1!) USER MOD Set 8.3: A 66 SER OG : rot 180:sc= -0.0154 USER MOD Set 9.1: A 41 THR OG1 : rot -110:sc= 0.773 USER MOD Set 9.2: A 63 LYS NZ :NH3+ -111:sc= 0.197 (180deg=-2.77!) USER MOD Set10.1: A 24 MET CE :methyl -166:sc= -4.08! (180deg=-4.46!) USER MOD Set10.2: A 90 LYS NZ :NH3+ 173:sc= 0.623 (180deg=0.577) USER MOD Set11.1: A 14 GLN : amide:sc= 0.434 X(o=-0.71,f=-0.82) USER MOD Set11.2: B 105 TYR OH : rot -46:sc= -1.14! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 164:sc= -0.0646 (180deg=-0.468) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 88:sc= 1.15 USER MOD Single : A 12 LYS NZ :NH3+ 153:sc= 1.09 (180deg=0.459) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 157:sc= 1.31 (180deg=1.22) USER MOD Single : A 22 MET CE :methyl -153:sc= -4.67! (180deg=-8.21!) USER MOD Single : A 26 SER OG : rot 180:sc= 0.123 USER MOD Single : A 28 LYS NZ :NH3+ -148:sc= 1.29 (180deg=0.837) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.044 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.02) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -137:sc= 1.28 (180deg=0.608) USER MOD Single : A 54 MET CE :methyl -139:sc= -0.717 (180deg=-2.23!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 169:sc=-0.00496 (180deg=-0.108) USER MOD Single : A 61 ASN : amide:sc= 0.834 K(o=0.83,f=-0.78) USER MOD Single : A 69 LYS NZ :NH3+ -156:sc= 2.43 (180deg=0.86) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -135:sc= 2.29 (180deg=0.825!) USER MOD Single : A 91 THR OG1 : rot 115:sc= 1.57 USER MOD Single : A 100 LYS NZ :NH3+ -174:sc= 2.21 (180deg=2.09) USER MOD Single : A 101 THR OG1 : rot -99:sc= 1.28 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.74! C(o=-1.7!,f=-3.4!) USER MOD Single : A 113 SER OG : rot 27:sc= 1.05 USER MOD Single : A 117 MET CE :methyl 176:sc= -2.61 (180deg=-2.63!) USER MOD Single : A 119 LYS NZ :NH3+ 132:sc= 2.42 (180deg=1.49) USER MOD Single : A 127 SER OG : rot -68:sc= 0.777 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 132 HIS : no HD1:sc= -0.396 X(o=-0.4,f=0.086) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 134 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.0056) USER MOD Single : A 135 HIS : no HD1:sc= -0.0591 X(o=-0.059,f=-0.2) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 MET CE :methyl 174:sc= 0 (180deg=-0.0671) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.0491 USER MOD Single : B 12 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.033) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 143:sc= 1.31 (180deg=0.35) USER MOD Single : B 22 MET CE :methyl -142:sc= -6.1! (180deg=-9.29!) USER MOD Single : B 24 MET CE :methyl -176:sc= 0 (180deg=-0.0143) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 28 LYS NZ :NH3+ -133:sc= 0.747 (180deg=-2.07!) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 ASN : amide:sc=-0.00276 X(o=-0.0028,f=-0.029) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -103:sc= 1.18 (180deg=0.842) USER MOD Single : B 54 MET CE :methyl 149:sc= -0.0131 (180deg=-0.655) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 154:sc= -0.363 (180deg=-1.28!) USER MOD Single : B 61 ASN : amide:sc= -0.0981 K(o=-0.098,f=-2.8!) USER MOD Single : B 63 LYS NZ :NH3+ 168:sc= 0.787 (180deg=0.708) USER MOD Single : B 69 LYS NZ :NH3+ -122:sc= 2.47 (180deg=-0.0619) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 159:sc= 0.91! (180deg=-0.148!) USER MOD Single : B 90 LYS NZ :NH3+ -116:sc= 1.23 (180deg=-0.538) USER MOD Single : B 91 THR OG1 : rot 87:sc= 0.835 USER MOD Single : B 100 LYS NZ :NH3+ 148:sc= 2.06 (180deg=1.56) USER MOD Single : B 101 THR OG1 : rot 88:sc= 1.27 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 117 MET CE :methyl -142:sc= -0.189 (180deg=-1.79) USER MOD Single : B 119 LYS NZ :NH3+ 148:sc= 2.34 (180deg=-0.649) USER MOD Single : B 127 SER OG : rot -62:sc= 0.654 USER MOD Single : B 131 SER OG : rot -41:sc= 1.12 USER MOD Single : B 132 HIS : no HD1:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : B 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 135 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.52) USER MOD Single : B 136 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.013) USER MOD Single : B 137 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.910 -7.977 13.524 1.00 0.00 N ATOM 2 CA ALA A 1 -22.500 -7.531 13.546 1.00 0.00 C ATOM 3 C ALA A 1 -21.811 -8.018 14.814 1.00 0.00 C ATOM 4 O ALA A 1 -21.755 -7.308 15.819 1.00 0.00 O ATOM 5 CB ALA A 1 -22.421 -6.014 13.442 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.368 -7.638 12.654 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.946 -9.016 13.552 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.409 -7.591 14.351 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.985 -7.961 12.687 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.377 -5.702 13.460 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.881 -5.689 12.509 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.948 -5.564 14.283 1.00 0.00 H new ATOM 13 N ASP A 2 -21.319 -9.247 14.773 1.00 0.00 N ATOM 14 CA ASP A 2 -20.671 -9.850 15.932 1.00 0.00 C ATOM 15 C ASP A 2 -19.422 -10.615 15.523 1.00 0.00 C ATOM 16 O ASP A 2 -18.699 -11.138 16.368 1.00 0.00 O ATOM 17 CB ASP A 2 -21.628 -10.789 16.660 1.00 0.00 C ATOM 18 CG ASP A 2 -22.391 -10.100 17.771 1.00 0.00 C ATOM 19 OD1 ASP A 2 -21.754 -9.451 18.624 1.00 0.00 O ATOM 20 OD2 ASP A 2 -23.636 -10.212 17.803 1.00 0.00 O ATOM 0 H ASP A 2 -21.355 -9.848 13.950 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.384 -9.042 16.604 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.336 -11.207 15.944 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -21.065 -11.624 17.076 1.00 0.00 H new ATOM 25 N MET A 3 -19.180 -10.706 14.222 1.00 0.00 N ATOM 26 CA MET A 3 -18.032 -11.450 13.713 1.00 0.00 C ATOM 27 C MET A 3 -16.748 -10.631 13.803 1.00 0.00 C ATOM 28 O MET A 3 -15.708 -11.039 13.283 1.00 0.00 O ATOM 29 CB MET A 3 -18.276 -11.877 12.270 1.00 0.00 C ATOM 30 CG MET A 3 -18.151 -13.374 12.046 1.00 0.00 C ATOM 31 SD MET A 3 -19.278 -14.337 13.072 1.00 0.00 S ATOM 32 CE MET A 3 -20.864 -13.718 12.510 1.00 0.00 C ATOM 0 H MET A 3 -19.760 -10.276 13.501 1.00 0.00 H new ATOM 0 HA MET A 3 -17.911 -12.336 14.336 1.00 0.00 H new ATOM 0 HB2 MET A 3 -19.273 -11.556 11.969 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.566 -11.361 11.623 1.00 0.00 H new ATOM 0 HG2 MET A 3 -18.344 -13.596 10.997 1.00 0.00 H new ATOM 0 HG3 MET A 3 -17.126 -13.682 12.253 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.654 -14.398 12.830 1.00 0.00 H new ATOM 0 HE2 MET A 3 -21.041 -12.730 12.936 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.863 -13.649 11.422 1.00 0.00 H new ATOM 42 N GLY A 4 -16.830 -9.482 14.466 1.00 0.00 N ATOM 43 CA GLY A 4 -15.676 -8.611 14.627 1.00 0.00 C ATOM 44 C GLY A 4 -14.494 -9.309 15.270 1.00 0.00 C ATOM 45 O GLY A 4 -13.342 -9.015 14.959 1.00 0.00 O ATOM 0 H GLY A 4 -17.685 -9.134 14.900 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.378 -8.227 13.651 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.958 -7.751 15.235 1.00 0.00 H new ATOM 49 N GLU A 5 -14.785 -10.258 16.147 1.00 0.00 N ATOM 50 CA GLU A 5 -13.749 -11.029 16.821 1.00 0.00 C ATOM 51 C GLU A 5 -13.151 -12.077 15.889 1.00 0.00 C ATOM 52 O GLU A 5 -12.006 -12.494 16.063 1.00 0.00 O ATOM 53 CB GLU A 5 -14.324 -11.723 18.057 1.00 0.00 C ATOM 54 CG GLU A 5 -15.277 -10.857 18.862 1.00 0.00 C ATOM 55 CD GLU A 5 -15.016 -10.945 20.350 1.00 0.00 C ATOM 56 OE1 GLU A 5 -14.497 -11.986 20.808 1.00 0.00 O ATOM 57 OE2 GLU A 5 -15.314 -9.971 21.070 1.00 0.00 O ATOM 0 H GLU A 5 -15.736 -10.514 16.410 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.963 -10.337 17.122 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.847 -12.627 17.744 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.502 -12.037 18.701 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.182 -9.820 18.540 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.303 -11.162 18.657 1.00 0.00 H new ATOM 64 N LYS A 6 -13.982 -12.604 14.999 1.00 0.00 N ATOM 65 CA LYS A 6 -13.598 -13.728 14.158 1.00 0.00 C ATOM 66 C LYS A 6 -12.540 -13.354 13.127 1.00 0.00 C ATOM 67 O LYS A 6 -11.508 -14.019 13.025 1.00 0.00 O ATOM 68 CB LYS A 6 -14.829 -14.291 13.448 1.00 0.00 C ATOM 69 CG LYS A 6 -15.726 -15.119 14.352 1.00 0.00 C ATOM 70 CD LYS A 6 -15.559 -16.601 14.072 1.00 0.00 C ATOM 71 CE LYS A 6 -16.718 -17.413 14.620 1.00 0.00 C ATOM 72 NZ LYS A 6 -16.547 -18.861 14.333 1.00 0.00 N ATOM 0 H LYS A 6 -14.932 -12.268 14.841 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.162 -14.483 14.813 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.408 -13.466 13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.505 -14.907 12.609 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.487 -14.913 15.395 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.766 -14.831 14.201 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -15.480 -16.761 12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.627 -16.952 14.516 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.795 -17.260 15.696 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.651 -17.061 14.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.355 -19.389 14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.498 -19.008 13.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -15.668 -19.201 14.773 1.00 0.00 H new ATOM 86 N PHE A 7 -12.838 -12.376 12.279 1.00 0.00 N ATOM 87 CA PHE A 7 -11.929 -12.068 11.182 1.00 0.00 C ATOM 88 C PHE A 7 -10.664 -11.382 11.682 1.00 0.00 C ATOM 89 O PHE A 7 -9.597 -11.578 11.112 1.00 0.00 O ATOM 90 CB PHE A 7 -12.594 -11.240 10.070 1.00 0.00 C ATOM 91 CG PHE A 7 -13.576 -10.197 10.523 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.183 -9.144 11.332 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.894 -10.256 10.101 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.085 -8.173 11.713 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.801 -9.291 10.483 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.396 -8.246 11.289 1.00 0.00 C ATOM 0 H PHE A 7 -13.677 -11.798 12.326 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.651 -13.026 10.742 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.811 -10.747 9.494 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.106 -11.923 9.393 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.159 -9.083 11.668 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.215 -11.068 9.465 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.765 -7.356 12.343 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.827 -9.352 10.152 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.104 -7.487 11.587 1.00 0.00 H new ATOM 106 N ASP A 8 -10.796 -10.567 12.728 1.00 0.00 N ATOM 107 CA ASP A 8 -9.654 -9.830 13.282 1.00 0.00 C ATOM 108 C ASP A 8 -8.503 -10.778 13.617 1.00 0.00 C ATOM 109 O ASP A 8 -7.381 -10.604 13.131 1.00 0.00 O ATOM 110 CB ASP A 8 -10.052 -9.048 14.539 1.00 0.00 C ATOM 111 CG ASP A 8 -8.846 -8.504 15.288 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.088 -7.698 14.704 1.00 0.00 O ATOM 113 OD2 ASP A 8 -8.641 -8.884 16.460 1.00 0.00 O ATOM 0 H ASP A 8 -11.679 -10.399 13.210 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.326 -9.124 12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.705 -8.222 14.258 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.625 -9.697 15.201 1.00 0.00 H new ATOM 118 N ALA A 9 -8.784 -11.762 14.465 1.00 0.00 N ATOM 119 CA ALA A 9 -7.776 -12.723 14.897 1.00 0.00 C ATOM 120 C ALA A 9 -7.185 -13.489 13.716 1.00 0.00 C ATOM 121 O ALA A 9 -5.969 -13.664 13.626 1.00 0.00 O ATOM 122 CB ALA A 9 -8.373 -13.689 15.907 1.00 0.00 C ATOM 0 H ALA A 9 -9.708 -11.915 14.869 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.966 -12.167 15.368 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.611 -14.402 16.223 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.732 -13.134 16.774 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -9.205 -14.225 15.450 1.00 0.00 H new ATOM 128 N THR A 10 -8.043 -13.958 12.817 1.00 0.00 N ATOM 129 CA THR A 10 -7.588 -14.717 11.664 1.00 0.00 C ATOM 130 C THR A 10 -6.776 -13.838 10.705 1.00 0.00 C ATOM 131 O THR A 10 -5.715 -14.246 10.238 1.00 0.00 O ATOM 132 CB THR A 10 -8.774 -15.370 10.934 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.773 -15.754 11.893 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.323 -16.600 10.162 1.00 0.00 C ATOM 0 H THR A 10 -9.053 -13.825 12.866 1.00 0.00 H new ATOM 0 HA THR A 10 -6.933 -15.509 12.026 1.00 0.00 H new ATOM 0 HB THR A 10 -9.187 -14.647 10.230 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.384 -15.004 12.047 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.179 -17.045 9.654 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.573 -16.312 9.425 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.894 -17.326 10.853 1.00 0.00 H new ATOM 142 N PHE A 11 -7.266 -12.631 10.426 1.00 0.00 N ATOM 143 CA PHE A 11 -6.561 -11.690 9.548 1.00 0.00 C ATOM 144 C PHE A 11 -5.136 -11.478 10.051 1.00 0.00 C ATOM 145 O PHE A 11 -4.177 -11.495 9.281 1.00 0.00 O ATOM 146 CB PHE A 11 -7.301 -10.346 9.500 1.00 0.00 C ATOM 147 CG PHE A 11 -7.203 -9.633 8.178 1.00 0.00 C ATOM 148 CD1 PHE A 11 -5.979 -9.478 7.546 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.338 -9.114 7.571 1.00 0.00 C ATOM 150 CE1 PHE A 11 -5.889 -8.821 6.334 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.253 -8.457 6.359 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.027 -8.310 5.739 1.00 0.00 C ATOM 0 H PHE A 11 -8.149 -12.279 10.794 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.529 -12.109 8.542 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.353 -10.515 9.732 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.903 -9.697 10.280 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.086 -9.875 8.006 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.299 -9.225 8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.930 -8.707 5.852 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.144 -8.059 5.896 1.00 0.00 H new ATOM 0 HZ PHE A 11 -6.958 -7.797 4.791 1.00 0.00 H new ATOM 162 N LYS A 12 -5.018 -11.331 11.361 1.00 0.00 N ATOM 163 CA LYS A 12 -3.732 -11.165 12.018 1.00 0.00 C ATOM 164 C LYS A 12 -2.865 -12.418 11.899 1.00 0.00 C ATOM 165 O LYS A 12 -1.645 -12.335 11.939 1.00 0.00 O ATOM 166 CB LYS A 12 -3.948 -10.834 13.489 1.00 0.00 C ATOM 167 CG LYS A 12 -2.885 -9.923 14.072 1.00 0.00 C ATOM 168 CD LYS A 12 -3.326 -8.471 14.042 1.00 0.00 C ATOM 169 CE LYS A 12 -4.566 -8.247 14.892 1.00 0.00 C ATOM 170 NZ LYS A 12 -5.553 -7.372 14.211 1.00 0.00 N ATOM 0 H LYS A 12 -5.813 -11.323 12.000 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.209 -10.348 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.923 -10.361 13.606 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.972 -11.761 14.061 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.672 -10.220 15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.958 -10.035 13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.517 -7.836 14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.530 -8.173 13.014 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.028 -9.207 15.120 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.278 -7.798 15.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.509 -7.593 14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.333 -6.376 14.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.509 -7.533 13.184 1.00 0.00 H new ATOM 184 N ALA A 13 -3.496 -13.570 11.748 1.00 0.00 N ATOM 185 CA ALA A 13 -2.771 -14.827 11.622 1.00 0.00 C ATOM 186 C ALA A 13 -2.120 -14.944 10.250 1.00 0.00 C ATOM 187 O ALA A 13 -0.952 -15.316 10.135 1.00 0.00 O ATOM 188 CB ALA A 13 -3.704 -16.004 11.865 1.00 0.00 C ATOM 0 H ALA A 13 -4.511 -13.663 11.709 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.984 -14.841 12.376 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.147 -16.936 11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.123 -15.935 12.869 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.511 -15.985 11.133 1.00 0.00 H new ATOM 194 N GLN A 14 -2.883 -14.619 9.217 1.00 0.00 N ATOM 195 CA GLN A 14 -2.383 -14.684 7.850 1.00 0.00 C ATOM 196 C GLN A 14 -1.380 -13.566 7.582 1.00 0.00 C ATOM 197 O GLN A 14 -0.336 -13.789 6.969 1.00 0.00 O ATOM 198 CB GLN A 14 -3.544 -14.592 6.859 1.00 0.00 C ATOM 199 CG GLN A 14 -4.380 -15.859 6.783 1.00 0.00 C ATOM 200 CD GLN A 14 -4.931 -16.118 5.394 1.00 0.00 C ATOM 201 OE1 GLN A 14 -4.330 -16.841 4.598 1.00 0.00 O ATOM 202 NE2 GLN A 14 -6.076 -15.527 5.092 1.00 0.00 N ATOM 0 H GLN A 14 -3.851 -14.307 9.298 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.875 -15.640 7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.187 -13.759 7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.148 -14.368 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.772 -16.709 7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.207 -15.786 7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.542 -14.936 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.493 -15.663 4.171 1.00 0.00 H new ATOM 211 N VAL A 15 -1.774 -12.345 7.916 1.00 0.00 N ATOM 212 CA VAL A 15 -0.990 -11.164 7.575 1.00 0.00 C ATOM 213 C VAL A 15 0.335 -11.095 8.350 1.00 0.00 C ATOM 214 O VAL A 15 1.332 -10.589 7.835 1.00 0.00 O ATOM 215 CB VAL A 15 -1.820 -9.871 7.786 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.164 -8.930 8.791 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.056 -9.167 6.451 1.00 0.00 C ATOM 0 H VAL A 15 -2.635 -12.145 8.425 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.735 -11.247 6.518 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.784 -10.161 8.203 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.779 -8.037 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.068 -9.434 9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.175 -8.645 8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.640 -8.261 6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.097 -8.904 6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.599 -9.832 5.780 1.00 0.00 H new ATOM 227 N LYS A 16 0.341 -11.567 9.596 1.00 0.00 N ATOM 228 CA LYS A 16 1.546 -11.501 10.421 1.00 0.00 C ATOM 229 C LYS A 16 2.646 -12.396 9.861 1.00 0.00 C ATOM 230 O LYS A 16 3.834 -12.113 10.032 1.00 0.00 O ATOM 231 CB LYS A 16 1.243 -11.892 11.864 1.00 0.00 C ATOM 232 CG LYS A 16 0.981 -10.706 12.776 1.00 0.00 C ATOM 233 CD LYS A 16 2.023 -10.611 13.877 1.00 0.00 C ATOM 234 CE LYS A 16 1.678 -11.510 15.054 1.00 0.00 C ATOM 235 NZ LYS A 16 2.785 -12.449 15.372 1.00 0.00 N ATOM 0 H LYS A 16 -0.465 -11.994 10.052 1.00 0.00 H new ATOM 0 HA LYS A 16 1.896 -10.469 10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.373 -12.549 11.878 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.082 -12.465 12.260 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.984 -9.787 12.190 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.011 -10.798 13.219 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.999 -10.889 13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.100 -9.578 14.218 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.459 -10.897 15.928 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.775 -12.076 14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.513 -13.045 16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.978 -13.051 14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.640 -11.909 15.613 1.00 0.00 H new ATOM 249 N ALA A 17 2.246 -13.454 9.164 1.00 0.00 N ATOM 250 CA ALA A 17 3.193 -14.370 8.540 1.00 0.00 C ATOM 251 C ALA A 17 4.069 -13.647 7.518 1.00 0.00 C ATOM 252 O ALA A 17 5.187 -14.071 7.229 1.00 0.00 O ATOM 253 CB ALA A 17 2.451 -15.525 7.885 1.00 0.00 C ATOM 0 H ALA A 17 1.267 -13.699 9.017 1.00 0.00 H new ATOM 0 HA ALA A 17 3.846 -14.766 9.317 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.168 -16.203 7.422 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.878 -16.064 8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.774 -15.138 7.123 1.00 0.00 H new ATOM 259 N ALA A 18 3.547 -12.556 6.973 1.00 0.00 N ATOM 260 CA ALA A 18 4.258 -11.767 5.977 1.00 0.00 C ATOM 261 C ALA A 18 5.468 -11.047 6.573 1.00 0.00 C ATOM 262 O ALA A 18 6.498 -10.908 5.914 1.00 0.00 O ATOM 263 CB ALA A 18 3.319 -10.761 5.333 1.00 0.00 C ATOM 0 H ALA A 18 2.623 -12.195 7.208 1.00 0.00 H new ATOM 0 HA ALA A 18 4.626 -12.457 5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.864 -10.178 4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.497 -11.289 4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.921 -10.094 6.097 1.00 0.00 H new ATOM 269 N LYS A 19 5.377 -10.679 7.849 1.00 0.00 N ATOM 270 CA LYS A 19 6.495 -10.074 8.568 1.00 0.00 C ATOM 271 C LYS A 19 7.519 -11.139 8.986 1.00 0.00 C ATOM 272 O LYS A 19 8.684 -10.840 9.241 1.00 0.00 O ATOM 273 CB LYS A 19 5.959 -9.298 9.790 1.00 0.00 C ATOM 274 CG LYS A 19 6.783 -9.442 11.065 1.00 0.00 C ATOM 275 CD LYS A 19 6.586 -8.254 11.996 1.00 0.00 C ATOM 276 CE LYS A 19 7.015 -8.579 13.421 1.00 0.00 C ATOM 277 NZ LYS A 19 8.255 -7.857 13.819 1.00 0.00 N ATOM 0 H LYS A 19 4.533 -10.791 8.410 1.00 0.00 H new ATOM 0 HA LYS A 19 7.010 -9.375 7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.901 -8.241 9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.942 -9.632 9.994 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.500 -10.360 11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.838 -9.533 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.160 -7.404 11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.537 -7.957 11.990 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.210 -8.319 14.108 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.178 -9.653 13.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.298 -7.786 14.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.086 -8.378 13.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.248 -6.902 13.406 1.00 0.00 H new ATOM 291 N ALA A 20 7.044 -12.373 9.098 1.00 0.00 N ATOM 292 CA ALA A 20 7.875 -13.485 9.554 1.00 0.00 C ATOM 293 C ALA A 20 8.638 -14.136 8.405 1.00 0.00 C ATOM 294 O ALA A 20 9.570 -14.904 8.629 1.00 0.00 O ATOM 295 CB ALA A 20 7.013 -14.519 10.265 1.00 0.00 C ATOM 0 H ALA A 20 6.082 -12.632 8.878 1.00 0.00 H new ATOM 0 HA ALA A 20 8.612 -13.084 10.249 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.639 -15.345 10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.527 -14.058 11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.255 -14.895 9.578 1.00 0.00 H new ATOM 301 N ASP A 21 8.154 -13.930 7.187 1.00 0.00 N ATOM 302 CA ASP A 21 8.705 -14.607 6.011 1.00 0.00 C ATOM 303 C ASP A 21 10.171 -14.249 5.768 1.00 0.00 C ATOM 304 O ASP A 21 10.925 -15.049 5.217 1.00 0.00 O ATOM 305 CB ASP A 21 7.884 -14.256 4.767 1.00 0.00 C ATOM 306 CG ASP A 21 7.663 -15.446 3.856 1.00 0.00 C ATOM 307 OD1 ASP A 21 7.046 -16.439 4.303 1.00 0.00 O ATOM 308 OD2 ASP A 21 8.080 -15.390 2.679 1.00 0.00 O ATOM 0 H ASP A 21 7.379 -13.299 6.983 1.00 0.00 H new ATOM 0 HA ASP A 21 8.651 -15.678 6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.918 -13.856 5.075 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.393 -13.468 4.212 1.00 0.00 H new ATOM 313 N MET A 22 10.551 -13.023 6.102 1.00 0.00 N ATOM 314 CA MET A 22 11.905 -12.554 5.824 1.00 0.00 C ATOM 315 C MET A 22 12.594 -12.026 7.079 1.00 0.00 C ATOM 316 O MET A 22 12.018 -12.028 8.166 1.00 0.00 O ATOM 317 CB MET A 22 11.882 -11.468 4.746 1.00 0.00 C ATOM 318 CG MET A 22 10.784 -10.434 4.938 1.00 0.00 C ATOM 319 SD MET A 22 10.473 -9.467 3.447 1.00 0.00 S ATOM 320 CE MET A 22 12.138 -8.957 3.025 1.00 0.00 C ATOM 0 H MET A 22 9.949 -12.340 6.561 1.00 0.00 H new ATOM 0 HA MET A 22 12.477 -13.409 5.465 1.00 0.00 H new ATOM 0 HB2 MET A 22 12.847 -10.961 4.734 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.757 -11.940 3.771 1.00 0.00 H new ATOM 0 HG2 MET A 22 9.865 -10.937 5.239 1.00 0.00 H new ATOM 0 HG3 MET A 22 11.060 -9.763 5.751 1.00 0.00 H new ATOM 0 HE1 MET A 22 12.102 -8.020 2.470 1.00 0.00 H new ATOM 0 HE2 MET A 22 12.718 -8.816 3.937 1.00 0.00 H new ATOM 0 HE3 MET A 22 12.609 -9.724 2.411 1.00 0.00 H new ATOM 330 N VAL A 23 13.845 -11.602 6.917 1.00 0.00 N ATOM 331 CA VAL A 23 14.649 -11.099 8.026 1.00 0.00 C ATOM 332 C VAL A 23 14.201 -9.700 8.439 1.00 0.00 C ATOM 333 O VAL A 23 14.354 -8.739 7.688 1.00 0.00 O ATOM 334 CB VAL A 23 16.151 -11.060 7.658 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.988 -10.573 8.833 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.626 -12.429 7.194 1.00 0.00 C ATOM 0 H VAL A 23 14.327 -11.598 6.018 1.00 0.00 H new ATOM 0 HA VAL A 23 14.504 -11.785 8.861 1.00 0.00 H new ATOM 0 HB VAL A 23 16.278 -10.355 6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 23 18.040 -10.555 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.671 -9.569 9.114 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.853 -11.246 9.680 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.685 -12.380 6.940 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.478 -13.156 7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 23 16.056 -12.734 6.316 1.00 0.00 H new ATOM 346 N MET A 24 13.621 -9.607 9.625 1.00 0.00 N ATOM 347 CA MET A 24 13.119 -8.341 10.138 1.00 0.00 C ATOM 348 C MET A 24 14.252 -7.500 10.709 1.00 0.00 C ATOM 349 O MET A 24 14.770 -7.789 11.789 1.00 0.00 O ATOM 350 CB MET A 24 12.063 -8.586 11.211 1.00 0.00 C ATOM 351 CG MET A 24 10.663 -8.769 10.653 1.00 0.00 C ATOM 352 SD MET A 24 9.675 -7.267 10.758 1.00 0.00 S ATOM 353 CE MET A 24 9.559 -6.827 9.031 1.00 0.00 C ATOM 0 H MET A 24 13.485 -10.398 10.254 1.00 0.00 H new ATOM 0 HA MET A 24 12.666 -7.796 9.310 1.00 0.00 H new ATOM 0 HB2 MET A 24 12.336 -9.473 11.783 1.00 0.00 H new ATOM 0 HB3 MET A 24 12.061 -7.747 11.906 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.729 -9.084 9.612 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.161 -9.569 11.197 1.00 0.00 H new ATOM 0 HE1 MET A 24 9.199 -5.802 8.940 1.00 0.00 H new ATOM 0 HE2 MET A 24 10.542 -6.908 8.568 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.865 -7.501 8.530 1.00 0.00 H new ATOM 363 N LEU A 25 14.643 -6.471 9.978 1.00 0.00 N ATOM 364 CA LEU A 25 15.720 -5.594 10.399 1.00 0.00 C ATOM 365 C LEU A 25 15.187 -4.200 10.705 1.00 0.00 C ATOM 366 O LEU A 25 14.343 -3.668 9.981 1.00 0.00 O ATOM 367 CB LEU A 25 16.791 -5.505 9.307 1.00 0.00 C ATOM 368 CG LEU A 25 18.150 -6.123 9.654 1.00 0.00 C ATOM 369 CD1 LEU A 25 19.267 -5.365 8.954 1.00 0.00 C ATOM 370 CD2 LEU A 25 18.381 -6.138 11.159 1.00 0.00 C ATOM 0 H LEU A 25 14.226 -6.221 9.081 1.00 0.00 H new ATOM 0 HA LEU A 25 16.163 -6.010 11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.410 -5.993 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.943 -4.455 9.059 1.00 0.00 H new ATOM 0 HG LEU A 25 18.150 -7.156 9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 25 20.227 -5.814 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 25 19.119 -5.413 7.875 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.257 -4.324 9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.353 -6.582 11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.356 -5.117 11.541 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.599 -6.725 11.641 1.00 0.00 H new ATOM 382 N SER A 26 15.702 -3.604 11.764 1.00 0.00 N ATOM 383 CA SER A 26 15.308 -2.263 12.151 1.00 0.00 C ATOM 384 C SER A 26 16.001 -1.241 11.253 1.00 0.00 C ATOM 385 O SER A 26 17.129 -1.467 10.814 1.00 0.00 O ATOM 386 CB SER A 26 15.672 -2.026 13.617 1.00 0.00 C ATOM 387 OG SER A 26 16.523 -3.056 14.098 1.00 0.00 O ATOM 0 H SER A 26 16.398 -4.031 12.375 1.00 0.00 H new ATOM 0 HA SER A 26 14.230 -2.151 12.035 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.167 -1.061 13.722 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.765 -1.986 14.220 1.00 0.00 H new ATOM 0 HG SER A 26 16.745 -2.885 15.037 1.00 0.00 H new ATOM 393 N PRO A 27 15.310 -0.141 10.900 1.00 0.00 N ATOM 394 CA PRO A 27 15.823 0.882 9.973 1.00 0.00 C ATOM 395 C PRO A 27 17.218 1.403 10.332 1.00 0.00 C ATOM 396 O PRO A 27 17.967 1.835 9.457 1.00 0.00 O ATOM 397 CB PRO A 27 14.792 2.021 10.080 1.00 0.00 C ATOM 398 CG PRO A 27 13.908 1.658 11.226 1.00 0.00 C ATOM 399 CD PRO A 27 13.933 0.163 11.299 1.00 0.00 C ATOM 0 HA PRO A 27 15.938 0.469 8.971 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.283 2.979 10.252 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.218 2.118 9.158 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.268 2.101 12.154 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.894 2.026 11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.710 -0.200 12.302 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.204 -0.290 10.627 1.00 0.00 H new ATOM 407 N LYS A 28 17.592 1.301 11.603 1.00 0.00 N ATOM 408 CA LYS A 28 18.923 1.709 12.042 1.00 0.00 C ATOM 409 C LYS A 28 19.977 0.693 11.604 1.00 0.00 C ATOM 410 O LYS A 28 21.033 1.056 11.089 1.00 0.00 O ATOM 411 CB LYS A 28 18.952 1.870 13.564 1.00 0.00 C ATOM 412 CG LYS A 28 17.756 2.631 14.119 1.00 0.00 C ATOM 413 CD LYS A 28 17.506 2.289 15.581 1.00 0.00 C ATOM 414 CE LYS A 28 16.150 1.629 15.785 1.00 0.00 C ATOM 415 NZ LYS A 28 15.429 2.184 16.960 1.00 0.00 N ATOM 0 H LYS A 28 16.994 0.940 12.346 1.00 0.00 H new ATOM 0 HA LYS A 28 19.155 2.667 11.577 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.990 0.883 14.025 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.867 2.390 13.849 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.927 3.703 14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.869 2.394 13.532 1.00 0.00 H new ATOM 0 HD2 LYS A 28 18.291 1.623 15.938 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.562 3.197 16.181 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.543 1.765 14.890 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.286 0.556 15.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.845 1.440 17.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.118 2.533 17.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.819 2.969 16.654 1.00 0.00 H new ATOM 429 N ASP A 29 19.658 -0.586 11.774 1.00 0.00 N ATOM 430 CA ASP A 29 20.554 -1.668 11.366 1.00 0.00 C ATOM 431 C ASP A 29 20.567 -1.808 9.857 1.00 0.00 C ATOM 432 O ASP A 29 21.571 -2.201 9.264 1.00 0.00 O ATOM 433 CB ASP A 29 20.122 -2.996 11.992 1.00 0.00 C ATOM 434 CG ASP A 29 21.170 -3.551 12.932 1.00 0.00 C ATOM 435 OD1 ASP A 29 22.130 -4.186 12.455 1.00 0.00 O ATOM 436 OD2 ASP A 29 21.044 -3.342 14.157 1.00 0.00 O ATOM 0 H ASP A 29 18.783 -0.902 12.193 1.00 0.00 H new ATOM 0 HA ASP A 29 21.556 -1.419 11.714 1.00 0.00 H new ATOM 0 HB2 ASP A 29 19.188 -2.853 12.535 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.924 -3.721 11.202 1.00 0.00 H new ATOM 441 N ALA A 30 19.450 -1.449 9.246 1.00 0.00 N ATOM 442 CA ALA A 30 19.321 -1.498 7.802 1.00 0.00 C ATOM 443 C ALA A 30 20.150 -0.397 7.151 1.00 0.00 C ATOM 444 O ALA A 30 20.869 -0.640 6.188 1.00 0.00 O ATOM 445 CB ALA A 30 17.863 -1.386 7.388 1.00 0.00 C ATOM 0 H ALA A 30 18.616 -1.119 9.732 1.00 0.00 H new ATOM 0 HA ALA A 30 19.700 -2.461 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.789 -1.425 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.298 -2.212 7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.455 -0.441 7.746 1.00 0.00 H new ATOM 451 N TYR A 31 20.062 0.811 7.691 1.00 0.00 N ATOM 452 CA TYR A 31 20.820 1.930 7.153 1.00 0.00 C ATOM 453 C TYR A 31 22.317 1.732 7.372 1.00 0.00 C ATOM 454 O TYR A 31 23.129 2.175 6.564 1.00 0.00 O ATOM 455 CB TYR A 31 20.367 3.249 7.784 1.00 0.00 C ATOM 456 CG TYR A 31 21.185 4.433 7.326 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.088 4.895 6.021 1.00 0.00 C ATOM 458 CD2 TYR A 31 22.066 5.072 8.187 1.00 0.00 C ATOM 459 CE1 TYR A 31 21.842 5.964 5.585 1.00 0.00 C ATOM 460 CE2 TYR A 31 22.828 6.144 7.759 1.00 0.00 C ATOM 461 CZ TYR A 31 22.712 6.586 6.457 1.00 0.00 C ATOM 462 OH TYR A 31 23.469 7.652 6.025 1.00 0.00 O ATOM 0 H TYR A 31 19.478 1.039 8.495 1.00 0.00 H new ATOM 0 HA TYR A 31 20.630 1.973 6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.319 3.422 7.539 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.432 3.168 8.869 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.410 4.409 5.335 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.158 4.727 9.206 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.752 6.313 4.567 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.510 6.632 8.440 1.00 0.00 H new ATOM 0 HH TYR A 31 24.028 7.976 6.762 1.00 0.00 H new ATOM 472 N LYS A 32 22.674 1.070 8.467 1.00 0.00 N ATOM 473 CA LYS A 32 24.075 0.821 8.794 1.00 0.00 C ATOM 474 C LYS A 32 24.785 0.087 7.656 1.00 0.00 C ATOM 475 O LYS A 32 25.835 0.528 7.184 1.00 0.00 O ATOM 476 CB LYS A 32 24.184 0.015 10.090 1.00 0.00 C ATOM 477 CG LYS A 32 25.517 0.180 10.803 1.00 0.00 C ATOM 478 CD LYS A 32 25.718 1.603 11.302 1.00 0.00 C ATOM 479 CE LYS A 32 27.187 1.995 11.293 1.00 0.00 C ATOM 480 NZ LYS A 32 27.374 3.468 11.227 1.00 0.00 N ATOM 0 H LYS A 32 22.011 0.695 9.146 1.00 0.00 H new ATOM 0 HA LYS A 32 24.564 1.785 8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.382 0.317 10.764 1.00 0.00 H new ATOM 0 HB3 LYS A 32 24.031 -1.040 9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.567 -0.511 11.645 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.328 -0.085 10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.153 2.293 10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.322 1.694 12.314 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.670 1.609 12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.681 1.529 10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.390 3.689 11.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.936 3.835 10.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.926 3.912 12.054 1.00 0.00 H new ATOM 494 N LEU A 33 24.185 -1.001 7.185 1.00 0.00 N ATOM 495 CA LEU A 33 24.751 -1.747 6.066 1.00 0.00 C ATOM 496 C LEU A 33 24.539 -0.996 4.756 1.00 0.00 C ATOM 497 O LEU A 33 25.323 -1.133 3.826 1.00 0.00 O ATOM 498 CB LEU A 33 24.155 -3.159 5.969 1.00 0.00 C ATOM 499 CG LEU A 33 22.672 -3.286 6.328 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.811 -3.318 5.074 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.434 -4.538 7.157 1.00 0.00 C ATOM 0 H LEU A 33 23.315 -1.383 7.556 1.00 0.00 H new ATOM 0 HA LEU A 33 25.821 -1.846 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 33 24.295 -3.522 4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.725 -3.819 6.623 1.00 0.00 H new ATOM 0 HG LEU A 33 22.390 -2.413 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.762 -3.409 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.957 -2.397 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 33 22.097 -4.171 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.375 -4.615 7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.738 -5.416 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 33 23.018 -4.483 8.076 1.00 0.00 H new ATOM 513 N LEU A 34 23.485 -0.192 4.701 1.00 0.00 N ATOM 514 CA LEU A 34 23.175 0.596 3.510 1.00 0.00 C ATOM 515 C LEU A 34 24.265 1.626 3.225 1.00 0.00 C ATOM 516 O LEU A 34 24.689 1.801 2.084 1.00 0.00 O ATOM 517 CB LEU A 34 21.839 1.313 3.691 1.00 0.00 C ATOM 518 CG LEU A 34 20.639 0.630 3.043 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.350 1.060 3.724 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.592 0.953 1.560 1.00 0.00 C ATOM 0 H LEU A 34 22.826 -0.067 5.470 1.00 0.00 H new ATOM 0 HA LEU A 34 23.117 -0.089 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.644 1.418 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.927 2.320 3.282 1.00 0.00 H new ATOM 0 HG LEU A 34 20.744 -0.448 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.504 0.563 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.386 0.786 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.234 2.140 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.731 0.460 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.505 2.031 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.505 0.600 1.082 1.00 0.00 H new ATOM 532 N GLN A 35 24.655 2.363 4.255 1.00 0.00 N ATOM 533 CA GLN A 35 25.622 3.442 4.098 1.00 0.00 C ATOM 534 C GLN A 35 27.041 2.900 3.935 1.00 0.00 C ATOM 535 O GLN A 35 27.924 3.598 3.436 1.00 0.00 O ATOM 536 CB GLN A 35 25.554 4.405 5.287 1.00 0.00 C ATOM 537 CG GLN A 35 25.838 3.752 6.630 1.00 0.00 C ATOM 538 CD GLN A 35 27.127 4.245 7.247 1.00 0.00 C ATOM 539 OE1 GLN A 35 27.259 5.423 7.576 1.00 0.00 O ATOM 540 NE2 GLN A 35 28.083 3.349 7.417 1.00 0.00 N ATOM 0 H GLN A 35 24.317 2.234 5.209 1.00 0.00 H new ATOM 0 HA GLN A 35 25.364 3.987 3.190 1.00 0.00 H new ATOM 0 HB2 GLN A 35 26.269 5.212 5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 35 24.563 4.859 5.318 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.011 3.953 7.311 1.00 0.00 H new ATOM 0 HG3 GLN A 35 25.889 2.671 6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 35 27.932 2.382 7.130 1.00 0.00 H new ATOM 0 HE22 GLN A 35 28.972 3.624 7.835 1.00 0.00 H new ATOM 549 N GLU A 36 27.270 1.677 4.390 1.00 0.00 N ATOM 550 CA GLU A 36 28.598 1.087 4.323 1.00 0.00 C ATOM 551 C GLU A 36 28.759 0.226 3.069 1.00 0.00 C ATOM 552 O GLU A 36 29.866 0.063 2.549 1.00 0.00 O ATOM 553 CB GLU A 36 28.872 0.280 5.600 1.00 0.00 C ATOM 554 CG GLU A 36 28.708 -1.226 5.455 1.00 0.00 C ATOM 555 CD GLU A 36 29.851 -1.994 6.084 1.00 0.00 C ATOM 556 OE1 GLU A 36 30.963 -1.431 6.192 1.00 0.00 O ATOM 557 OE2 GLU A 36 29.644 -3.160 6.479 1.00 0.00 O ATOM 0 H GLU A 36 26.558 1.077 4.807 1.00 0.00 H new ATOM 0 HA GLU A 36 29.335 1.887 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 36 29.888 0.489 5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.201 0.630 6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 36 27.770 -1.533 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 36 28.641 -1.481 4.397 1.00 0.00 H new ATOM 564 N ASN A 37 27.652 -0.322 2.584 1.00 0.00 N ATOM 565 CA ASN A 37 27.669 -1.165 1.396 1.00 0.00 C ATOM 566 C ASN A 37 26.949 -0.481 0.248 1.00 0.00 C ATOM 567 O ASN A 37 25.725 -0.394 0.243 1.00 0.00 O ATOM 568 CB ASN A 37 26.989 -2.507 1.679 1.00 0.00 C ATOM 569 CG ASN A 37 27.964 -3.615 2.011 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.599 -4.193 1.127 1.00 0.00 O ATOM 571 ND2 ASN A 37 28.076 -3.929 3.293 1.00 0.00 N ATOM 0 H ASN A 37 26.728 -0.197 2.997 1.00 0.00 H new ATOM 0 HA ASN A 37 28.710 -1.336 1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 37 26.292 -2.385 2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 37 26.401 -2.799 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 37 28.708 -4.676 3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 37 27.531 -3.424 3.991 1.00 0.00 H new ATOM 578 N PRO A 38 27.691 -0.029 -0.771 1.00 0.00 N ATOM 579 CA PRO A 38 27.108 0.603 -1.958 1.00 0.00 C ATOM 580 C PRO A 38 26.377 -0.408 -2.847 1.00 0.00 C ATOM 581 O PRO A 38 25.861 -0.060 -3.907 1.00 0.00 O ATOM 582 CB PRO A 38 28.322 1.187 -2.700 1.00 0.00 C ATOM 583 CG PRO A 38 29.483 1.028 -1.772 1.00 0.00 C ATOM 584 CD PRO A 38 29.148 -0.129 -0.880 1.00 0.00 C ATOM 0 HA PRO A 38 26.361 1.351 -1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.497 0.661 -3.638 1.00 0.00 H new ATOM 0 HB3 PRO A 38 28.161 2.236 -2.948 1.00 0.00 H new ATOM 0 HG2 PRO A 38 30.402 0.839 -2.327 1.00 0.00 H new ATOM 0 HG3 PRO A 38 29.643 1.935 -1.190 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.459 -1.080 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.635 -0.047 0.092 1.00 0.00 H new ATOM 592 N ASP A 39 26.372 -1.665 -2.414 1.00 0.00 N ATOM 593 CA ASP A 39 25.745 -2.745 -3.166 1.00 0.00 C ATOM 594 C ASP A 39 24.400 -3.112 -2.555 1.00 0.00 C ATOM 595 O ASP A 39 23.475 -3.521 -3.258 1.00 0.00 O ATOM 596 CB ASP A 39 26.659 -3.973 -3.188 1.00 0.00 C ATOM 597 CG ASP A 39 26.398 -4.887 -4.369 1.00 0.00 C ATOM 598 OD1 ASP A 39 26.386 -4.395 -5.514 1.00 0.00 O ATOM 599 OD2 ASP A 39 26.221 -6.107 -4.160 1.00 0.00 O ATOM 0 H ASP A 39 26.800 -1.962 -1.537 1.00 0.00 H new ATOM 0 HA ASP A 39 25.583 -2.403 -4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 39 27.698 -3.645 -3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.524 -4.535 -2.264 1.00 0.00 H new ATOM 604 N ILE A 40 24.260 -2.861 -1.260 1.00 0.00 N ATOM 605 CA ILE A 40 22.991 -3.068 -0.588 1.00 0.00 C ATOM 606 C ILE A 40 22.074 -1.885 -0.848 1.00 0.00 C ATOM 607 O ILE A 40 22.357 -0.761 -0.439 1.00 0.00 O ATOM 608 CB ILE A 40 23.160 -3.267 0.934 1.00 0.00 C ATOM 609 CG1 ILE A 40 24.122 -4.429 1.211 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.806 -3.527 1.583 1.00 0.00 C ATOM 611 CD1 ILE A 40 24.275 -4.768 2.679 1.00 0.00 C ATOM 0 H ILE A 40 25.008 -2.515 -0.659 1.00 0.00 H new ATOM 0 HA ILE A 40 22.553 -3.980 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 40 23.581 -2.359 1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.769 -5.313 0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 40 25.102 -4.181 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.938 -3.666 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 40 21.148 -2.676 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 40 21.363 -4.425 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.971 -5.599 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.658 -3.900 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 40 23.306 -5.049 3.090 1.00 0.00 H new ATOM 623 N THR A 41 21.006 -2.136 -1.570 1.00 0.00 N ATOM 624 CA THR A 41 20.076 -1.081 -1.926 1.00 0.00 C ATOM 625 C THR A 41 18.815 -1.156 -1.075 1.00 0.00 C ATOM 626 O THR A 41 18.297 -2.245 -0.815 1.00 0.00 O ATOM 627 CB THR A 41 19.688 -1.159 -3.413 1.00 0.00 C ATOM 628 OG1 THR A 41 20.369 -2.250 -4.051 1.00 0.00 O ATOM 629 CG2 THR A 41 20.028 0.135 -4.131 1.00 0.00 C ATOM 0 H THR A 41 20.757 -3.060 -1.924 1.00 0.00 H new ATOM 0 HA THR A 41 20.579 -0.132 -1.740 1.00 0.00 H new ATOM 0 HB THR A 41 18.612 -1.321 -3.469 1.00 0.00 H new ATOM 0 HG1 THR A 41 21.042 -1.898 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 41 19.744 0.054 -5.180 1.00 0.00 H new ATOM 0 HG22 THR A 41 19.485 0.960 -3.670 1.00 0.00 H new ATOM 0 HG23 THR A 41 21.100 0.321 -4.058 1.00 0.00 H new ATOM 637 N LEU A 42 18.263 -0.003 -0.729 1.00 0.00 N ATOM 638 CA LEU A 42 17.000 0.038 -0.014 1.00 0.00 C ATOM 639 C LEU A 42 15.866 0.252 -0.998 1.00 0.00 C ATOM 640 O LEU A 42 15.813 1.274 -1.683 1.00 0.00 O ATOM 641 CB LEU A 42 16.990 1.156 1.037 1.00 0.00 C ATOM 642 CG LEU A 42 15.652 1.363 1.751 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.392 0.232 2.729 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.626 2.700 2.476 1.00 0.00 C ATOM 0 H LEU A 42 18.668 0.911 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 42 16.869 -0.913 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.753 0.938 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.275 2.091 0.554 1.00 0.00 H new ATOM 0 HG LEU A 42 14.864 1.365 0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.437 0.395 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.363 -0.715 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 42 16.189 0.203 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.665 2.824 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.426 2.728 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 42 15.768 3.507 1.757 1.00 0.00 H new ATOM 656 N ILE A 43 14.931 -0.677 -1.021 1.00 0.00 N ATOM 657 CA ILE A 43 13.758 -0.546 -1.857 1.00 0.00 C ATOM 658 C ILE A 43 12.579 -0.142 -0.995 1.00 0.00 C ATOM 659 O ILE A 43 12.134 -0.900 -0.130 1.00 0.00 O ATOM 660 CB ILE A 43 13.437 -1.850 -2.617 1.00 0.00 C ATOM 661 CG1 ILE A 43 14.540 -2.132 -3.639 1.00 0.00 C ATOM 662 CG2 ILE A 43 12.076 -1.758 -3.303 1.00 0.00 C ATOM 663 CD1 ILE A 43 14.400 -3.467 -4.345 1.00 0.00 C ATOM 0 H ILE A 43 14.963 -1.533 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 43 13.958 0.220 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 43 13.394 -2.673 -1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 43 14.542 -1.337 -4.385 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.506 -2.099 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.872 -2.689 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.302 -1.589 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 43 12.081 -0.931 -4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.219 -3.592 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 43 14.429 -4.272 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.451 -3.498 -4.880 1.00 0.00 H new ATOM 675 N ASP A 44 12.121 1.077 -1.183 1.00 0.00 N ATOM 676 CA ASP A 44 11.042 1.600 -0.372 1.00 0.00 C ATOM 677 C ASP A 44 9.750 1.617 -1.170 1.00 0.00 C ATOM 678 O ASP A 44 9.735 1.962 -2.364 1.00 0.00 O ATOM 679 CB ASP A 44 11.391 2.999 0.162 1.00 0.00 C ATOM 680 CG ASP A 44 10.213 3.961 0.181 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.300 3.773 1.008 1.00 0.00 O ATOM 682 OD2 ASP A 44 10.214 4.913 -0.629 1.00 0.00 O ATOM 0 H ASP A 44 12.477 1.723 -1.888 1.00 0.00 H new ATOM 0 HA ASP A 44 10.900 0.947 0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.786 2.903 1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.185 3.424 -0.452 1.00 0.00 H new ATOM 687 N VAL A 45 8.670 1.279 -0.495 1.00 0.00 N ATOM 688 CA VAL A 45 7.356 1.297 -1.100 1.00 0.00 C ATOM 689 C VAL A 45 6.433 2.180 -0.280 1.00 0.00 C ATOM 690 O VAL A 45 5.869 1.752 0.729 1.00 0.00 O ATOM 691 CB VAL A 45 6.740 -0.115 -1.219 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.747 -0.581 -2.666 1.00 0.00 C ATOM 693 CG2 VAL A 45 7.471 -1.112 -0.333 1.00 0.00 C ATOM 0 H VAL A 45 8.679 0.986 0.482 1.00 0.00 H new ATOM 0 HA VAL A 45 7.469 1.692 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 45 5.707 -0.059 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.309 -1.577 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.164 0.111 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.773 -0.611 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.014 -2.096 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.518 -1.164 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.405 -0.791 0.707 1.00 0.00 H new ATOM 703 N ARG A 46 6.277 3.405 -0.736 1.00 0.00 N ATOM 704 CA ARG A 46 5.419 4.367 -0.081 1.00 0.00 C ATOM 705 C ARG A 46 4.748 5.233 -1.123 1.00 0.00 C ATOM 706 O ARG A 46 5.276 5.413 -2.223 1.00 0.00 O ATOM 707 CB ARG A 46 6.215 5.238 0.893 1.00 0.00 C ATOM 708 CG ARG A 46 5.771 5.106 2.342 1.00 0.00 C ATOM 709 CD ARG A 46 4.258 4.977 2.463 1.00 0.00 C ATOM 710 NE ARG A 46 3.695 6.013 3.322 1.00 0.00 N ATOM 711 CZ ARG A 46 2.401 6.329 3.388 1.00 0.00 C ATOM 712 NH1 ARG A 46 1.512 5.739 2.602 1.00 0.00 N ATOM 713 NH2 ARG A 46 1.997 7.263 4.230 1.00 0.00 N ATOM 0 H ARG A 46 6.742 3.761 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 46 4.663 3.829 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.270 4.975 0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.125 6.281 0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.247 4.233 2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.107 5.976 2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.807 5.041 1.473 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.007 3.995 2.865 1.00 0.00 H new ATOM 0 HE ARG A 46 4.339 6.535 3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.813 5.031 1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.526 5.993 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.674 7.739 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.008 7.508 4.284 1.00 0.00 H new ATOM 727 N ASP A 47 3.551 5.680 -0.810 1.00 0.00 N ATOM 728 CA ASP A 47 2.741 6.436 -1.745 1.00 0.00 C ATOM 729 C ASP A 47 3.361 7.803 -2.027 1.00 0.00 C ATOM 730 O ASP A 47 4.059 8.369 -1.183 1.00 0.00 O ATOM 731 CB ASP A 47 1.318 6.561 -1.202 1.00 0.00 C ATOM 732 CG ASP A 47 0.732 5.199 -0.866 1.00 0.00 C ATOM 733 OD1 ASP A 47 1.072 4.651 0.206 1.00 0.00 O ATOM 734 OD2 ASP A 47 -0.042 4.658 -1.686 1.00 0.00 O ATOM 0 H ASP A 47 3.111 5.531 0.098 1.00 0.00 H new ATOM 0 HA ASP A 47 2.702 5.905 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.321 7.188 -0.310 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.688 7.058 -1.939 1.00 0.00 H new ATOM 739 N PRO A 48 3.284 8.242 -3.294 1.00 0.00 N ATOM 740 CA PRO A 48 4.008 9.417 -3.790 1.00 0.00 C ATOM 741 C PRO A 48 3.697 10.713 -3.044 1.00 0.00 C ATOM 742 O PRO A 48 4.502 11.643 -3.069 1.00 0.00 O ATOM 743 CB PRO A 48 3.565 9.537 -5.260 1.00 0.00 C ATOM 744 CG PRO A 48 2.431 8.580 -5.420 1.00 0.00 C ATOM 745 CD PRO A 48 2.654 7.507 -4.398 1.00 0.00 C ATOM 0 HA PRO A 48 5.080 9.281 -3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 48 3.254 10.555 -5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 48 4.383 9.291 -5.937 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.474 9.078 -5.262 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.411 8.163 -6.427 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.719 7.039 -4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.299 6.714 -4.777 1.00 0.00 H new ATOM 753 N ASP A 49 2.522 10.817 -2.439 1.00 0.00 N ATOM 754 CA ASP A 49 2.148 12.063 -1.786 1.00 0.00 C ATOM 755 C ASP A 49 2.894 12.265 -0.478 1.00 0.00 C ATOM 756 O ASP A 49 3.422 13.351 -0.230 1.00 0.00 O ATOM 757 CB ASP A 49 0.649 12.150 -1.554 1.00 0.00 C ATOM 758 CG ASP A 49 0.132 13.535 -1.880 1.00 0.00 C ATOM 759 OD1 ASP A 49 0.422 14.028 -2.998 1.00 0.00 O ATOM 760 OD2 ASP A 49 -0.534 14.151 -1.028 1.00 0.00 O ATOM 0 H ASP A 49 1.826 10.073 -2.386 1.00 0.00 H new ATOM 0 HA ASP A 49 2.435 12.865 -2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.138 11.412 -2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.423 11.908 -0.516 1.00 0.00 H new ATOM 765 N GLU A 50 3.007 11.211 0.330 1.00 0.00 N ATOM 766 CA GLU A 50 3.770 11.307 1.568 1.00 0.00 C ATOM 767 C GLU A 50 5.241 11.548 1.252 1.00 0.00 C ATOM 768 O GLU A 50 5.918 12.317 1.933 1.00 0.00 O ATOM 769 CB GLU A 50 3.628 10.049 2.430 1.00 0.00 C ATOM 770 CG GLU A 50 4.331 10.183 3.773 1.00 0.00 C ATOM 771 CD GLU A 50 4.528 8.861 4.482 1.00 0.00 C ATOM 772 OE1 GLU A 50 5.332 8.038 4.007 1.00 0.00 O ATOM 773 OE2 GLU A 50 3.853 8.633 5.510 1.00 0.00 O ATOM 0 H GLU A 50 2.588 10.298 0.152 1.00 0.00 H new ATOM 0 HA GLU A 50 3.368 12.146 2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.571 9.843 2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.039 9.195 1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.302 10.654 3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.751 10.848 4.414 1.00 0.00 H new ATOM 780 N LEU A 51 5.699 10.940 0.162 1.00 0.00 N ATOM 781 CA LEU A 51 7.061 11.131 -0.320 1.00 0.00 C ATOM 782 C LEU A 51 7.338 12.609 -0.585 1.00 0.00 C ATOM 783 O LEU A 51 8.448 13.097 -0.374 1.00 0.00 O ATOM 784 CB LEU A 51 7.281 10.323 -1.600 1.00 0.00 C ATOM 785 CG LEU A 51 8.393 9.275 -1.532 1.00 0.00 C ATOM 786 CD1 LEU A 51 7.909 8.018 -0.823 1.00 0.00 C ATOM 787 CD2 LEU A 51 8.895 8.945 -2.931 1.00 0.00 C ATOM 0 H LEU A 51 5.140 10.305 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 51 7.750 10.782 0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.348 9.822 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.506 11.015 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 51 9.221 9.689 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.717 7.287 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.600 8.269 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.063 7.597 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.686 8.198 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.073 8.552 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.286 9.848 -3.400 1.00 0.00 H new ATOM 799 N LYS A 52 6.321 13.318 -1.057 1.00 0.00 N ATOM 800 CA LYS A 52 6.444 14.735 -1.357 1.00 0.00 C ATOM 801 C LYS A 52 6.346 15.581 -0.087 1.00 0.00 C ATOM 802 O LYS A 52 6.978 16.634 0.015 1.00 0.00 O ATOM 803 CB LYS A 52 5.343 15.164 -2.336 1.00 0.00 C ATOM 804 CG LYS A 52 5.659 14.867 -3.795 1.00 0.00 C ATOM 805 CD LYS A 52 4.425 14.397 -4.555 1.00 0.00 C ATOM 806 CE LYS A 52 3.333 15.456 -4.572 1.00 0.00 C ATOM 807 NZ LYS A 52 2.034 14.913 -5.055 1.00 0.00 N ATOM 0 H LYS A 52 5.396 12.930 -1.241 1.00 0.00 H new ATOM 0 HA LYS A 52 7.423 14.896 -1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.415 14.660 -2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.168 16.234 -2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.060 15.762 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.434 14.103 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.703 14.145 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.041 13.486 -4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.205 15.861 -3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.640 16.283 -5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.596 15.592 -5.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.196 14.012 -5.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.401 14.755 -4.245 1.00 0.00 H new ATOM 821 N ALA A 53 5.391 15.231 0.770 1.00 0.00 N ATOM 822 CA ALA A 53 5.031 16.087 1.893 1.00 0.00 C ATOM 823 C ALA A 53 5.817 15.778 3.169 1.00 0.00 C ATOM 824 O ALA A 53 6.263 16.697 3.855 1.00 0.00 O ATOM 825 CB ALA A 53 3.537 15.984 2.160 1.00 0.00 C ATOM 0 H ALA A 53 4.856 14.365 0.708 1.00 0.00 H new ATOM 0 HA ALA A 53 5.294 17.106 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.273 16.626 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.986 16.301 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.280 14.952 2.397 1.00 0.00 H new ATOM 831 N MET A 54 5.904 14.508 3.546 1.00 0.00 N ATOM 832 CA MET A 54 6.537 14.149 4.812 1.00 0.00 C ATOM 833 C MET A 54 8.000 13.771 4.613 1.00 0.00 C ATOM 834 O MET A 54 8.852 14.135 5.426 1.00 0.00 O ATOM 835 CB MET A 54 5.780 13.001 5.487 1.00 0.00 C ATOM 836 CG MET A 54 4.333 13.340 5.813 1.00 0.00 C ATOM 837 SD MET A 54 3.771 12.610 7.364 1.00 0.00 S ATOM 838 CE MET A 54 2.511 11.483 6.763 1.00 0.00 C ATOM 0 H MET A 54 5.551 13.719 3.004 1.00 0.00 H new ATOM 0 HA MET A 54 6.499 15.024 5.461 1.00 0.00 H new ATOM 0 HB2 MET A 54 5.803 12.128 4.835 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.297 12.726 6.406 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.222 14.423 5.866 1.00 0.00 H new ATOM 0 HG3 MET A 54 3.693 12.994 5.002 1.00 0.00 H new ATOM 0 HE1 MET A 54 1.649 11.513 7.429 1.00 0.00 H new ATOM 0 HE2 MET A 54 2.205 11.781 5.760 1.00 0.00 H new ATOM 0 HE3 MET A 54 2.913 10.470 6.734 1.00 0.00 H new ATOM 848 N GLY A 55 8.300 13.136 3.490 1.00 0.00 N ATOM 849 CA GLY A 55 9.679 12.833 3.163 1.00 0.00 C ATOM 850 C GLY A 55 9.913 11.378 2.801 1.00 0.00 C ATOM 851 O GLY A 55 9.041 10.532 2.972 1.00 0.00 O ATOM 0 H GLY A 55 7.616 12.825 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.992 13.461 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.311 13.093 4.012 1.00 0.00 H new ATOM 855 N LYS A 56 11.118 11.102 2.318 1.00 0.00 N ATOM 856 CA LYS A 56 11.532 9.753 1.943 1.00 0.00 C ATOM 857 C LYS A 56 12.999 9.563 2.328 1.00 0.00 C ATOM 858 O LYS A 56 13.682 10.544 2.610 1.00 0.00 O ATOM 859 CB LYS A 56 11.337 9.535 0.437 1.00 0.00 C ATOM 860 CG LYS A 56 11.699 10.746 -0.412 1.00 0.00 C ATOM 861 CD LYS A 56 12.148 10.335 -1.804 1.00 0.00 C ATOM 862 CE LYS A 56 13.073 11.370 -2.420 1.00 0.00 C ATOM 863 NZ LYS A 56 12.393 12.156 -3.483 1.00 0.00 N ATOM 0 H LYS A 56 11.839 11.809 2.174 1.00 0.00 H new ATOM 0 HA LYS A 56 10.920 9.021 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.944 8.687 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.297 9.270 0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.838 11.410 -0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 56 12.494 11.310 0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.659 9.374 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.276 10.199 -2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.432 12.045 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.947 10.872 -2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.057 12.852 -3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.072 11.515 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.573 12.651 -3.078 1.00 0.00 H new ATOM 877 N PRO A 57 13.503 8.316 2.415 1.00 0.00 N ATOM 878 CA PRO A 57 14.884 8.065 2.844 1.00 0.00 C ATOM 879 C PRO A 57 15.915 8.669 1.893 1.00 0.00 C ATOM 880 O PRO A 57 15.826 8.513 0.675 1.00 0.00 O ATOM 881 CB PRO A 57 15.011 6.540 2.864 1.00 0.00 C ATOM 882 CG PRO A 57 13.857 6.033 2.061 1.00 0.00 C ATOM 883 CD PRO A 57 12.766 7.064 2.174 1.00 0.00 C ATOM 0 HA PRO A 57 15.080 8.526 3.812 1.00 0.00 H new ATOM 0 HB2 PRO A 57 15.960 6.219 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 57 14.978 6.157 3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.145 5.886 1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.518 5.068 2.437 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.169 7.118 1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.082 6.837 2.991 1.00 0.00 H new ATOM 891 N ASP A 58 16.887 9.361 2.469 1.00 0.00 N ATOM 892 CA ASP A 58 17.947 10.001 1.702 1.00 0.00 C ATOM 893 C ASP A 58 19.254 9.241 1.882 1.00 0.00 C ATOM 894 O ASP A 58 20.137 9.655 2.635 1.00 0.00 O ATOM 895 CB ASP A 58 18.108 11.459 2.149 1.00 0.00 C ATOM 896 CG ASP A 58 19.243 12.184 1.450 1.00 0.00 C ATOM 897 OD1 ASP A 58 19.536 11.868 0.278 1.00 0.00 O ATOM 898 OD2 ASP A 58 19.842 13.088 2.074 1.00 0.00 O ATOM 0 H ASP A 58 16.964 9.495 3.477 1.00 0.00 H new ATOM 0 HA ASP A 58 17.681 9.987 0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.176 11.993 1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.279 11.484 3.225 1.00 0.00 H new ATOM 903 N VAL A 59 19.367 8.120 1.191 1.00 0.00 N ATOM 904 CA VAL A 59 20.561 7.298 1.271 1.00 0.00 C ATOM 905 C VAL A 59 21.213 7.182 -0.101 1.00 0.00 C ATOM 906 O VAL A 59 20.640 7.616 -1.105 1.00 0.00 O ATOM 907 CB VAL A 59 20.266 5.889 1.845 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.353 5.981 3.059 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.658 4.978 0.791 1.00 0.00 C ATOM 0 H VAL A 59 18.645 7.758 0.568 1.00 0.00 H new ATOM 0 HA VAL A 59 21.248 7.791 1.959 1.00 0.00 H new ATOM 0 HB VAL A 59 21.216 5.455 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.159 4.980 3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 59 19.834 6.581 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.411 6.447 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.463 3.998 1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.723 5.409 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.352 4.873 -0.043 1.00 0.00 H new ATOM 919 N LYS A 60 22.443 6.693 -0.120 1.00 0.00 N ATOM 920 CA LYS A 60 23.230 6.623 -1.347 1.00 0.00 C ATOM 921 C LYS A 60 22.623 5.656 -2.361 1.00 0.00 C ATOM 922 O LYS A 60 22.592 5.943 -3.557 1.00 0.00 O ATOM 923 CB LYS A 60 24.665 6.206 -1.033 1.00 0.00 C ATOM 924 CG LYS A 60 25.321 7.033 0.060 1.00 0.00 C ATOM 925 CD LYS A 60 25.710 6.171 1.249 1.00 0.00 C ATOM 926 CE LYS A 60 26.768 5.146 0.872 1.00 0.00 C ATOM 927 NZ LYS A 60 28.069 5.785 0.547 1.00 0.00 N ATOM 0 H LYS A 60 22.923 6.336 0.706 1.00 0.00 H new ATOM 0 HA LYS A 60 23.227 7.619 -1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 60 24.671 5.158 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.262 6.283 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 60 26.207 7.528 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 60 24.637 7.817 0.385 1.00 0.00 H new ATOM 0 HD2 LYS A 60 26.086 6.805 2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 60 24.827 5.660 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 60 26.904 4.445 1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 60 26.424 4.568 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.807 5.055 0.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.992 6.287 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 28.320 6.461 1.296 1.00 0.00 H new ATOM 941 N ASN A 61 22.142 4.510 -1.891 1.00 0.00 N ATOM 942 CA ASN A 61 21.551 3.525 -2.789 1.00 0.00 C ATOM 943 C ASN A 61 20.121 3.193 -2.373 1.00 0.00 C ATOM 944 O ASN A 61 19.877 2.218 -1.663 1.00 0.00 O ATOM 945 CB ASN A 61 22.379 2.227 -2.855 1.00 0.00 C ATOM 946 CG ASN A 61 23.703 2.280 -2.110 1.00 0.00 C ATOM 947 OD1 ASN A 61 24.589 3.075 -2.433 1.00 0.00 O ATOM 948 ND2 ASN A 61 23.854 1.414 -1.120 1.00 0.00 N ATOM 0 H ASN A 61 22.149 4.243 -0.907 1.00 0.00 H new ATOM 0 HA ASN A 61 21.545 3.976 -3.781 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.782 1.410 -2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 61 22.575 1.990 -3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 61 24.727 1.388 -0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 61 23.097 0.773 -0.884 1.00 0.00 H new ATOM 955 N TYR A 62 19.174 3.992 -2.842 1.00 0.00 N ATOM 956 CA TYR A 62 17.766 3.769 -2.547 1.00 0.00 C ATOM 957 C TYR A 62 16.961 3.777 -3.843 1.00 0.00 C ATOM 958 O TYR A 62 17.103 4.685 -4.666 1.00 0.00 O ATOM 959 CB TYR A 62 17.262 4.846 -1.572 1.00 0.00 C ATOM 960 CG TYR A 62 15.804 5.232 -1.725 1.00 0.00 C ATOM 961 CD1 TYR A 62 14.791 4.290 -1.604 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.445 6.547 -1.982 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.466 4.646 -1.739 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.122 6.914 -2.114 1.00 0.00 C ATOM 965 CZ TYR A 62 13.134 5.961 -1.994 1.00 0.00 C ATOM 966 OH TYR A 62 11.810 6.326 -2.122 1.00 0.00 O ATOM 0 H TYR A 62 19.356 4.804 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 62 17.639 2.796 -2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.422 4.493 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 62 17.872 5.740 -1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.046 3.260 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.216 7.297 -2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.691 3.899 -1.646 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.862 7.944 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 62 11.254 5.742 -1.565 1.00 0.00 H new ATOM 976 N LYS A 63 16.092 2.787 -4.004 1.00 0.00 N ATOM 977 CA LYS A 63 15.230 2.709 -5.173 1.00 0.00 C ATOM 978 C LYS A 63 13.763 2.690 -4.754 1.00 0.00 C ATOM 979 O LYS A 63 13.314 1.752 -4.091 1.00 0.00 O ATOM 980 CB LYS A 63 15.520 1.458 -6.012 1.00 0.00 C ATOM 981 CG LYS A 63 16.888 0.840 -5.796 1.00 0.00 C ATOM 982 CD LYS A 63 17.212 -0.162 -6.894 1.00 0.00 C ATOM 983 CE LYS A 63 17.585 -1.531 -6.333 1.00 0.00 C ATOM 984 NZ LYS A 63 19.016 -1.869 -6.585 1.00 0.00 N ATOM 0 H LYS A 63 15.967 2.026 -3.337 1.00 0.00 H new ATOM 0 HA LYS A 63 15.435 3.592 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.761 0.708 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.417 1.715 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.646 1.623 -5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.918 0.344 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.352 -0.264 -7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.036 0.218 -7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.392 -1.548 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.948 -2.293 -6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.073 -2.645 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.509 -1.034 -6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.465 -2.165 -5.695 1.00 0.00 H new ATOM 998 N HIS A 64 13.007 3.678 -5.205 1.00 0.00 N ATOM 999 CA HIS A 64 11.573 3.713 -4.955 1.00 0.00 C ATOM 1000 C HIS A 64 10.864 2.923 -6.043 1.00 0.00 C ATOM 1001 O HIS A 64 11.031 3.215 -7.228 1.00 0.00 O ATOM 1002 CB HIS A 64 11.065 5.155 -4.944 1.00 0.00 C ATOM 1003 CG HIS A 64 9.639 5.291 -4.502 1.00 0.00 C ATOM 1004 ND1 HIS A 64 8.650 5.810 -5.305 1.00 0.00 N ATOM 1005 CD2 HIS A 64 9.042 4.981 -3.328 1.00 0.00 C ATOM 1006 CE1 HIS A 64 7.508 5.821 -4.642 1.00 0.00 C ATOM 1007 NE2 HIS A 64 7.717 5.322 -3.441 1.00 0.00 N ATOM 0 H HIS A 64 13.361 4.467 -5.746 1.00 0.00 H new ATOM 0 HA HIS A 64 11.367 3.271 -3.980 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.698 5.748 -4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.167 5.574 -5.945 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.519 4.546 -2.462 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.562 6.179 -5.021 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.010 5.208 -2.714 1.00 0.00 H new ATOM 1016 N MET A 65 10.163 1.869 -5.664 1.00 0.00 N ATOM 1017 CA MET A 65 9.552 0.998 -6.657 1.00 0.00 C ATOM 1018 C MET A 65 8.033 1.074 -6.598 1.00 0.00 C ATOM 1019 O MET A 65 7.391 0.338 -5.849 1.00 0.00 O ATOM 1020 CB MET A 65 10.018 -0.446 -6.453 1.00 0.00 C ATOM 1021 CG MET A 65 10.896 -0.968 -7.582 1.00 0.00 C ATOM 1022 SD MET A 65 12.654 -0.686 -7.294 1.00 0.00 S ATOM 1023 CE MET A 65 13.013 0.532 -8.557 1.00 0.00 C ATOM 0 H MET A 65 10.003 1.597 -4.694 1.00 0.00 H new ATOM 0 HA MET A 65 9.868 1.338 -7.643 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.569 -0.512 -5.515 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.144 -1.091 -6.355 1.00 0.00 H new ATOM 0 HG2 MET A 65 10.721 -2.036 -7.707 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.604 -0.486 -8.515 1.00 0.00 H new ATOM 0 HE1 MET A 65 14.092 0.613 -8.689 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.555 0.227 -9.498 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.611 1.499 -8.255 1.00 0.00 H new ATOM 1033 N SER A 66 7.460 1.967 -7.391 1.00 0.00 N ATOM 1034 CA SER A 66 6.018 2.138 -7.433 1.00 0.00 C ATOM 1035 C SER A 66 5.417 1.432 -8.646 1.00 0.00 C ATOM 1036 O SER A 66 5.960 1.500 -9.748 1.00 0.00 O ATOM 1037 CB SER A 66 5.672 3.626 -7.469 1.00 0.00 C ATOM 1038 OG SER A 66 6.831 4.421 -7.279 1.00 0.00 O ATOM 0 H SER A 66 7.976 2.586 -8.016 1.00 0.00 H new ATOM 0 HA SER A 66 5.594 1.690 -6.534 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.210 3.873 -8.425 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.940 3.852 -6.693 1.00 0.00 H new ATOM 0 HG SER A 66 6.585 5.369 -7.307 1.00 0.00 H new ATOM 1044 N ARG A 67 4.274 0.794 -8.426 1.00 0.00 N ATOM 1045 CA ARG A 67 3.522 0.099 -9.466 1.00 0.00 C ATOM 1046 C ARG A 67 2.246 -0.431 -8.829 1.00 0.00 C ATOM 1047 O ARG A 67 1.805 0.133 -7.826 1.00 0.00 O ATOM 1048 CB ARG A 67 4.340 -1.044 -10.072 1.00 0.00 C ATOM 1049 CG ARG A 67 4.253 -1.108 -11.588 1.00 0.00 C ATOM 1050 CD ARG A 67 5.083 -0.017 -12.246 1.00 0.00 C ATOM 1051 NE ARG A 67 4.325 1.225 -12.384 1.00 0.00 N ATOM 1052 CZ ARG A 67 3.506 1.490 -13.401 1.00 0.00 C ATOM 1053 NH1 ARG A 67 3.413 0.647 -14.424 1.00 0.00 N ATOM 1054 NH2 ARG A 67 2.801 2.614 -13.403 1.00 0.00 N ATOM 0 H ARG A 67 3.836 0.744 -7.506 1.00 0.00 H new ATOM 0 HA ARG A 67 3.288 0.785 -10.281 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.384 -0.929 -9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.994 -1.990 -9.655 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.597 -2.084 -11.931 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.212 -1.010 -11.897 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.979 0.167 -11.653 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.414 -0.353 -13.229 1.00 0.00 H new ATOM 0 HE ARG A 67 4.429 1.933 -11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.970 -0.207 -14.433 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.785 0.854 -15.200 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.887 3.271 -12.628 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.173 2.821 -14.180 1.00 0.00 H new ATOM 1068 N GLY A 68 1.776 -1.611 -9.227 1.00 0.00 N ATOM 1069 CA GLY A 68 0.725 -2.237 -8.460 1.00 0.00 C ATOM 1070 C GLY A 68 1.320 -2.902 -7.246 1.00 0.00 C ATOM 1071 O GLY A 68 0.872 -2.692 -6.119 1.00 0.00 O ATOM 0 H GLY A 68 2.097 -2.129 -10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -0.011 -1.493 -8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.202 -2.972 -9.071 1.00 0.00 H new ATOM 1075 N LYS A 69 2.443 -3.567 -7.477 1.00 0.00 N ATOM 1076 CA LYS A 69 3.252 -4.114 -6.409 1.00 0.00 C ATOM 1077 C LYS A 69 4.698 -4.265 -6.872 1.00 0.00 C ATOM 1078 O LYS A 69 5.339 -5.271 -6.592 1.00 0.00 O ATOM 1079 CB LYS A 69 2.694 -5.452 -5.919 1.00 0.00 C ATOM 1080 CG LYS A 69 2.635 -5.577 -4.396 1.00 0.00 C ATOM 1081 CD LYS A 69 3.085 -4.299 -3.695 1.00 0.00 C ATOM 1082 CE LYS A 69 2.218 -3.983 -2.485 1.00 0.00 C ATOM 1083 NZ LYS A 69 2.448 -2.602 -1.982 1.00 0.00 N ATOM 0 H LYS A 69 2.815 -3.740 -8.411 1.00 0.00 H new ATOM 0 HA LYS A 69 3.224 -3.420 -5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.691 -5.587 -6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.309 -6.259 -6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.616 -5.817 -4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.266 -6.406 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.124 -4.403 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.046 -3.466 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.168 -4.102 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.429 -4.699 -1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.183 -2.550 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.453 -2.357 -2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.869 -1.933 -2.528 1.00 0.00 H new ATOM 1097 N LEU A 70 5.217 -3.198 -7.495 1.00 0.00 N ATOM 1098 CA LEU A 70 6.629 -3.089 -7.914 1.00 0.00 C ATOM 1099 C LEU A 70 7.037 -4.100 -8.999 1.00 0.00 C ATOM 1100 O LEU A 70 8.187 -4.101 -9.438 1.00 0.00 O ATOM 1101 CB LEU A 70 7.556 -3.189 -6.686 1.00 0.00 C ATOM 1102 CG LEU A 70 8.344 -4.496 -6.525 1.00 0.00 C ATOM 1103 CD1 LEU A 70 9.837 -4.224 -6.554 1.00 0.00 C ATOM 1104 CD2 LEU A 70 7.967 -5.182 -5.227 1.00 0.00 C ATOM 0 H LEU A 70 4.664 -2.373 -7.727 1.00 0.00 H new ATOM 0 HA LEU A 70 6.739 -2.108 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.268 -2.365 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.952 -3.043 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 70 8.092 -5.153 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.380 -5.162 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.105 -3.765 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.100 -3.550 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.534 -6.108 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.195 -4.524 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.901 -5.408 -5.231 1.00 0.00 H new ATOM 1116 N GLU A 71 6.139 -5.018 -9.328 1.00 0.00 N ATOM 1117 CA GLU A 71 6.440 -6.135 -10.234 1.00 0.00 C ATOM 1118 C GLU A 71 7.242 -5.716 -11.488 1.00 0.00 C ATOM 1119 O GLU A 71 8.352 -6.205 -11.690 1.00 0.00 O ATOM 1120 CB GLU A 71 5.143 -6.860 -10.641 1.00 0.00 C ATOM 1121 CG GLU A 71 3.932 -6.492 -9.790 1.00 0.00 C ATOM 1122 CD GLU A 71 3.090 -5.383 -10.398 1.00 0.00 C ATOM 1123 OE1 GLU A 71 2.310 -5.660 -11.338 1.00 0.00 O ATOM 1124 OE2 GLU A 71 3.205 -4.225 -9.941 1.00 0.00 O ATOM 0 H GLU A 71 5.181 -5.016 -8.979 1.00 0.00 H new ATOM 0 HA GLU A 71 7.082 -6.817 -9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.924 -6.632 -11.684 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.305 -7.936 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.311 -7.377 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.271 -6.182 -8.801 1.00 0.00 H new ATOM 1131 N PRO A 72 6.711 -4.837 -12.364 1.00 0.00 N ATOM 1132 CA PRO A 72 7.405 -4.433 -13.593 1.00 0.00 C ATOM 1133 C PRO A 72 8.574 -3.484 -13.338 1.00 0.00 C ATOM 1134 O PRO A 72 9.402 -3.262 -14.218 1.00 0.00 O ATOM 1135 CB PRO A 72 6.325 -3.723 -14.423 1.00 0.00 C ATOM 1136 CG PRO A 72 5.042 -3.963 -13.707 1.00 0.00 C ATOM 1137 CD PRO A 72 5.401 -4.193 -12.272 1.00 0.00 C ATOM 0 HA PRO A 72 7.844 -5.298 -14.089 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.533 -2.656 -14.506 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.287 -4.120 -15.437 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.374 -3.108 -13.809 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.521 -4.826 -14.121 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.448 -3.259 -11.712 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.672 -4.829 -11.770 1.00 0.00 H new ATOM 1145 N LEU A 73 8.622 -2.896 -12.149 1.00 0.00 N ATOM 1146 CA LEU A 73 9.669 -1.939 -11.816 1.00 0.00 C ATOM 1147 C LEU A 73 10.874 -2.644 -11.199 1.00 0.00 C ATOM 1148 O LEU A 73 11.977 -2.097 -11.163 1.00 0.00 O ATOM 1149 CB LEU A 73 9.126 -0.877 -10.848 1.00 0.00 C ATOM 1150 CG LEU A 73 9.060 0.554 -11.397 1.00 0.00 C ATOM 1151 CD1 LEU A 73 10.305 1.332 -11.006 1.00 0.00 C ATOM 1152 CD2 LEU A 73 8.886 0.556 -12.912 1.00 0.00 C ATOM 0 H LEU A 73 7.950 -3.065 -11.401 1.00 0.00 H new ATOM 0 HA LEU A 73 9.992 -1.451 -12.736 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.124 -1.174 -10.538 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.749 -0.875 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 73 8.190 1.042 -10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.241 2.345 -11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.382 1.373 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.186 0.837 -11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.843 1.584 -13.272 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.729 0.045 -13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.961 0.041 -13.173 1.00 0.00 H new ATOM 1164 N LEU A 74 10.651 -3.855 -10.712 1.00 0.00 N ATOM 1165 CA LEU A 74 11.704 -4.644 -10.086 1.00 0.00 C ATOM 1166 C LEU A 74 12.673 -5.172 -11.141 1.00 0.00 C ATOM 1167 O LEU A 74 13.877 -5.282 -10.908 1.00 0.00 O ATOM 1168 CB LEU A 74 11.075 -5.795 -9.293 1.00 0.00 C ATOM 1169 CG LEU A 74 11.714 -7.167 -9.484 1.00 0.00 C ATOM 1170 CD1 LEU A 74 12.519 -7.547 -8.254 1.00 0.00 C ATOM 1171 CD2 LEU A 74 10.646 -8.210 -9.778 1.00 0.00 C ATOM 0 H LEU A 74 9.742 -4.317 -10.738 1.00 0.00 H new ATOM 0 HA LEU A 74 12.270 -4.013 -9.401 1.00 0.00 H new ATOM 0 HB2 LEU A 74 11.113 -5.543 -8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.022 -5.865 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 74 12.392 -7.125 -10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.970 -8.528 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 74 13.304 -6.808 -8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.862 -7.578 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.116 -9.184 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.944 -8.257 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.111 -7.937 -10.688 1.00 0.00 H new ATOM 1183 N ALA A 75 12.152 -5.375 -12.339 1.00 0.00 N ATOM 1184 CA ALA A 75 12.984 -5.748 -13.469 1.00 0.00 C ATOM 1185 C ALA A 75 13.717 -4.523 -14.002 1.00 0.00 C ATOM 1186 O ALA A 75 14.782 -4.630 -14.603 1.00 0.00 O ATOM 1187 CB ALA A 75 12.142 -6.390 -14.558 1.00 0.00 C ATOM 0 H ALA A 75 11.159 -5.288 -12.554 1.00 0.00 H new ATOM 0 HA ALA A 75 13.723 -6.478 -13.139 1.00 0.00 H new ATOM 0 HB1 ALA A 75 12.781 -6.664 -15.398 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.658 -7.283 -14.164 1.00 0.00 H new ATOM 0 HB3 ALA A 75 11.383 -5.684 -14.895 1.00 0.00 H new ATOM 1193 N LYS A 76 13.099 -3.363 -13.814 1.00 0.00 N ATOM 1194 CA LYS A 76 13.635 -2.103 -14.317 1.00 0.00 C ATOM 1195 C LYS A 76 14.800 -1.602 -13.472 1.00 0.00 C ATOM 1196 O LYS A 76 15.565 -0.741 -13.910 1.00 0.00 O ATOM 1197 CB LYS A 76 12.540 -1.037 -14.343 1.00 0.00 C ATOM 1198 CG LYS A 76 11.460 -1.289 -15.381 1.00 0.00 C ATOM 1199 CD LYS A 76 11.565 -0.312 -16.539 1.00 0.00 C ATOM 1200 CE LYS A 76 12.576 -0.781 -17.573 1.00 0.00 C ATOM 1201 NZ LYS A 76 12.149 -0.448 -18.957 1.00 0.00 N ATOM 0 H LYS A 76 12.217 -3.269 -13.311 1.00 0.00 H new ATOM 0 HA LYS A 76 14.001 -2.289 -15.327 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.077 -0.981 -13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.996 -0.066 -14.536 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.544 -2.309 -15.755 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.478 -1.200 -14.916 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.588 -0.197 -17.009 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.855 0.669 -16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.543 -0.320 -17.371 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.712 -1.859 -17.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.865 -0.785 -19.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.239 -0.909 -19.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 12.044 0.583 -19.049 1.00 0.00 H new ATOM 1215 N SER A 77 14.928 -2.115 -12.259 1.00 0.00 N ATOM 1216 CA SER A 77 15.996 -1.684 -11.373 1.00 0.00 C ATOM 1217 C SER A 77 17.301 -2.374 -11.745 1.00 0.00 C ATOM 1218 O SER A 77 18.372 -1.766 -11.710 1.00 0.00 O ATOM 1219 CB SER A 77 15.629 -1.985 -9.922 1.00 0.00 C ATOM 1220 OG SER A 77 14.382 -2.651 -9.845 1.00 0.00 O ATOM 0 H SER A 77 14.310 -2.826 -11.868 1.00 0.00 H new ATOM 0 HA SER A 77 16.130 -0.608 -11.482 1.00 0.00 H new ATOM 0 HB2 SER A 77 16.404 -2.602 -9.467 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.586 -1.056 -9.353 1.00 0.00 H new ATOM 0 HG SER A 77 14.491 -3.583 -10.128 1.00 0.00 H new ATOM 1226 N GLY A 78 17.209 -3.659 -12.057 1.00 0.00 N ATOM 1227 CA GLY A 78 18.392 -4.425 -12.381 1.00 0.00 C ATOM 1228 C GLY A 78 18.884 -5.210 -11.188 1.00 0.00 C ATOM 1229 O GLY A 78 20.027 -5.055 -10.757 1.00 0.00 O ATOM 0 H GLY A 78 16.335 -4.184 -12.091 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.172 -5.107 -13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.178 -3.754 -12.726 1.00 0.00 H new ATOM 1233 N LEU A 79 18.002 -6.019 -10.625 1.00 0.00 N ATOM 1234 CA LEU A 79 18.330 -6.801 -9.445 1.00 0.00 C ATOM 1235 C LEU A 79 18.798 -8.194 -9.842 1.00 0.00 C ATOM 1236 O LEU A 79 18.311 -8.765 -10.814 1.00 0.00 O ATOM 1237 CB LEU A 79 17.118 -6.893 -8.518 1.00 0.00 C ATOM 1238 CG LEU A 79 16.882 -5.658 -7.650 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.410 -5.527 -7.294 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.738 -5.720 -6.393 1.00 0.00 C ATOM 0 H LEU A 79 17.050 -6.151 -10.968 1.00 0.00 H new ATOM 0 HA LEU A 79 19.141 -6.303 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 79 16.228 -7.071 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 79 17.240 -7.759 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 79 17.173 -4.775 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.263 -4.642 -6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.822 -5.434 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 79 15.089 -6.411 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 79 17.558 -4.833 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 79 17.479 -6.610 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.791 -5.761 -6.672 1.00 0.00 H new ATOM 1252 N ASP A 80 19.740 -8.734 -9.084 1.00 0.00 N ATOM 1253 CA ASP A 80 20.269 -10.063 -9.353 1.00 0.00 C ATOM 1254 C ASP A 80 20.179 -10.913 -8.090 1.00 0.00 C ATOM 1255 O ASP A 80 20.010 -10.375 -6.993 1.00 0.00 O ATOM 1256 CB ASP A 80 21.719 -9.973 -9.842 1.00 0.00 C ATOM 1257 CG ASP A 80 21.893 -10.515 -11.251 1.00 0.00 C ATOM 1258 OD1 ASP A 80 20.874 -10.745 -11.938 1.00 0.00 O ATOM 1259 OD2 ASP A 80 23.054 -10.699 -11.674 1.00 0.00 O ATOM 0 H ASP A 80 20.155 -8.271 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 80 19.677 -10.532 -10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 80 22.045 -8.933 -9.813 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.364 -10.528 -9.161 1.00 0.00 H new ATOM 1264 N PRO A 81 20.186 -12.250 -8.228 1.00 0.00 N ATOM 1265 CA PRO A 81 19.984 -13.172 -7.097 1.00 0.00 C ATOM 1266 C PRO A 81 21.153 -13.224 -6.117 1.00 0.00 C ATOM 1267 O PRO A 81 21.171 -14.062 -5.212 1.00 0.00 O ATOM 1268 CB PRO A 81 19.817 -14.535 -7.780 1.00 0.00 C ATOM 1269 CG PRO A 81 20.518 -14.391 -9.083 1.00 0.00 C ATOM 1270 CD PRO A 81 20.282 -12.973 -9.507 1.00 0.00 C ATOM 0 HA PRO A 81 19.137 -12.855 -6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 81 20.254 -15.334 -7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 81 18.765 -14.781 -7.921 1.00 0.00 H new ATOM 0 HG2 PRO A 81 21.583 -14.599 -8.981 1.00 0.00 H new ATOM 0 HG3 PRO A 81 20.126 -15.092 -9.820 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.099 -12.596 -10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 81 19.369 -12.875 -10.094 1.00 0.00 H new ATOM 1278 N GLU A 82 22.114 -12.328 -6.270 1.00 0.00 N ATOM 1279 CA GLU A 82 23.259 -12.281 -5.377 1.00 0.00 C ATOM 1280 C GLU A 82 23.308 -10.947 -4.637 1.00 0.00 C ATOM 1281 O GLU A 82 24.217 -10.698 -3.845 1.00 0.00 O ATOM 1282 CB GLU A 82 24.543 -12.475 -6.184 1.00 0.00 C ATOM 1283 CG GLU A 82 24.600 -11.628 -7.446 1.00 0.00 C ATOM 1284 CD GLU A 82 25.640 -10.530 -7.376 1.00 0.00 C ATOM 1285 OE1 GLU A 82 25.585 -9.708 -6.438 1.00 0.00 O ATOM 1286 OE2 GLU A 82 26.512 -10.479 -8.270 1.00 0.00 O ATOM 0 H GLU A 82 22.123 -11.622 -7.006 1.00 0.00 H new ATOM 0 HA GLU A 82 23.165 -13.080 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 82 25.399 -12.232 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 82 24.636 -13.526 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 82 24.816 -12.271 -8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 82 23.621 -11.183 -7.622 1.00 0.00 H new ATOM 1293 N LYS A 83 22.360 -10.071 -4.948 1.00 0.00 N ATOM 1294 CA LYS A 83 22.337 -8.736 -4.371 1.00 0.00 C ATOM 1295 C LYS A 83 21.563 -8.714 -3.056 1.00 0.00 C ATOM 1296 O LYS A 83 20.445 -9.227 -2.975 1.00 0.00 O ATOM 1297 CB LYS A 83 21.709 -7.745 -5.356 1.00 0.00 C ATOM 1298 CG LYS A 83 22.499 -7.582 -6.645 1.00 0.00 C ATOM 1299 CD LYS A 83 23.455 -6.404 -6.563 1.00 0.00 C ATOM 1300 CE LYS A 83 24.679 -6.623 -7.436 1.00 0.00 C ATOM 1301 NZ LYS A 83 25.843 -7.099 -6.647 1.00 0.00 N ATOM 0 H LYS A 83 21.597 -10.263 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 83 23.367 -8.443 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.700 -8.077 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.617 -6.773 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 83 23.060 -8.494 -6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 83 21.812 -7.438 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.942 -5.494 -6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 83 23.765 -6.256 -5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 83 24.445 -7.351 -8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 83 24.938 -5.691 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.694 -6.572 -6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 25.662 -6.945 -5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 25.990 -8.114 -6.822 1.00 0.00 H new ATOM 1315 N PRO A 84 22.116 -8.057 -2.027 1.00 0.00 N ATOM 1316 CA PRO A 84 21.451 -7.884 -0.750 1.00 0.00 C ATOM 1317 C PRO A 84 20.586 -6.625 -0.742 1.00 0.00 C ATOM 1318 O PRO A 84 21.050 -5.533 -1.077 1.00 0.00 O ATOM 1319 CB PRO A 84 22.617 -7.759 0.233 1.00 0.00 C ATOM 1320 CG PRO A 84 23.814 -7.360 -0.586 1.00 0.00 C ATOM 1321 CD PRO A 84 23.403 -7.355 -2.038 1.00 0.00 C ATOM 0 HA PRO A 84 20.771 -8.701 -0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 84 22.403 -7.013 0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 84 22.795 -8.703 0.748 1.00 0.00 H new ATOM 0 HG2 PRO A 84 24.169 -6.374 -0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 84 24.636 -8.057 -0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.305 -6.341 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 84 24.134 -7.865 -2.665 1.00 0.00 H new ATOM 1329 N VAL A 85 19.312 -6.788 -0.436 1.00 0.00 N ATOM 1330 CA VAL A 85 18.380 -5.674 -0.480 1.00 0.00 C ATOM 1331 C VAL A 85 17.486 -5.658 0.745 1.00 0.00 C ATOM 1332 O VAL A 85 17.124 -6.706 1.278 1.00 0.00 O ATOM 1333 CB VAL A 85 17.488 -5.718 -1.738 1.00 0.00 C ATOM 1334 CG1 VAL A 85 18.053 -4.823 -2.827 1.00 0.00 C ATOM 1335 CG2 VAL A 85 17.329 -7.143 -2.248 1.00 0.00 C ATOM 0 H VAL A 85 18.899 -7.677 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 85 18.987 -4.769 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 85 16.501 -5.346 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.409 -4.868 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.101 -3.796 -2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.054 -5.162 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 85 16.696 -7.143 -3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.308 -7.550 -2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 85 16.869 -7.757 -1.474 1.00 0.00 H new ATOM 1345 N VAL A 86 17.071 -4.470 1.138 1.00 0.00 N ATOM 1346 CA VAL A 86 16.146 -4.313 2.239 1.00 0.00 C ATOM 1347 C VAL A 86 14.931 -3.521 1.763 1.00 0.00 C ATOM 1348 O VAL A 86 15.065 -2.577 0.984 1.00 0.00 O ATOM 1349 CB VAL A 86 16.823 -3.619 3.451 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.684 -2.448 3.000 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.796 -3.169 4.482 1.00 0.00 C ATOM 0 H VAL A 86 17.364 -3.594 0.706 1.00 0.00 H new ATOM 0 HA VAL A 86 15.824 -5.299 2.575 1.00 0.00 H new ATOM 0 HB VAL A 86 17.471 -4.354 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 86 18.146 -1.980 3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.461 -2.806 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 86 17.062 -1.717 2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.305 -2.687 5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.105 -2.463 4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.242 -4.035 4.846 1.00 0.00 H new ATOM 1361 N VAL A 87 13.755 -3.908 2.230 1.00 0.00 N ATOM 1362 CA VAL A 87 12.520 -3.236 1.861 1.00 0.00 C ATOM 1363 C VAL A 87 12.009 -2.411 3.037 1.00 0.00 C ATOM 1364 O VAL A 87 12.100 -2.840 4.189 1.00 0.00 O ATOM 1365 CB VAL A 87 11.438 -4.242 1.406 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.763 -4.797 0.028 1.00 0.00 C ATOM 1367 CG2 VAL A 87 11.291 -5.374 2.407 1.00 0.00 C ATOM 0 H VAL A 87 13.630 -4.691 2.871 1.00 0.00 H new ATOM 0 HA VAL A 87 12.734 -2.577 1.019 1.00 0.00 H new ATOM 0 HB VAL A 87 10.489 -3.708 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.988 -5.503 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.808 -3.980 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.726 -5.307 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.524 -6.067 2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 87 12.240 -5.901 2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.004 -4.967 3.377 1.00 0.00 H new ATOM 1377 N PHE A 88 11.624 -1.173 2.765 1.00 0.00 N ATOM 1378 CA PHE A 88 11.284 -0.239 3.829 1.00 0.00 C ATOM 1379 C PHE A 88 9.819 0.196 3.761 1.00 0.00 C ATOM 1380 O PHE A 88 9.301 0.482 2.681 1.00 0.00 O ATOM 1381 CB PHE A 88 12.211 0.985 3.751 1.00 0.00 C ATOM 1382 CG PHE A 88 12.064 1.948 4.897 1.00 0.00 C ATOM 1383 CD1 PHE A 88 11.981 1.488 6.204 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.989 3.312 4.666 1.00 0.00 C ATOM 1385 CE1 PHE A 88 11.826 2.369 7.252 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.828 4.195 5.712 1.00 0.00 C ATOM 1387 CZ PHE A 88 11.747 3.722 7.006 1.00 0.00 C ATOM 0 H PHE A 88 11.539 -0.793 1.822 1.00 0.00 H new ATOM 0 HA PHE A 88 11.424 -0.746 4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.245 0.641 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.015 1.515 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.039 0.428 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.057 3.687 3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 88 11.767 1.999 8.265 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.765 5.256 5.519 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.622 4.413 7.826 1.00 0.00 H new ATOM 1397 N CYS A 89 9.183 0.240 4.943 1.00 0.00 N ATOM 1398 CA CYS A 89 7.780 0.652 5.116 1.00 0.00 C ATOM 1399 C CYS A 89 6.811 -0.500 4.871 1.00 0.00 C ATOM 1400 O CYS A 89 6.484 -0.836 3.735 1.00 0.00 O ATOM 1401 CB CYS A 89 7.412 1.853 4.237 1.00 0.00 C ATOM 1402 SG CYS A 89 6.418 3.109 5.109 1.00 0.00 S ATOM 0 H CYS A 89 9.637 -0.014 5.820 1.00 0.00 H new ATOM 0 HA CYS A 89 7.685 0.960 6.157 1.00 0.00 H new ATOM 0 HB2 CYS A 89 8.326 2.317 3.866 1.00 0.00 H new ATOM 0 HB3 CYS A 89 6.858 1.501 3.367 1.00 0.00 H new ATOM 1407 N LYS A 90 6.316 -1.081 5.959 1.00 0.00 N ATOM 1408 CA LYS A 90 5.349 -2.167 5.868 1.00 0.00 C ATOM 1409 C LYS A 90 4.081 -1.837 6.647 1.00 0.00 C ATOM 1410 O LYS A 90 3.277 -2.719 6.939 1.00 0.00 O ATOM 1411 CB LYS A 90 5.958 -3.473 6.392 1.00 0.00 C ATOM 1412 CG LYS A 90 6.672 -3.330 7.729 1.00 0.00 C ATOM 1413 CD LYS A 90 5.823 -3.859 8.875 1.00 0.00 C ATOM 1414 CE LYS A 90 6.600 -4.825 9.754 1.00 0.00 C ATOM 1415 NZ LYS A 90 7.553 -4.120 10.648 1.00 0.00 N ATOM 0 H LYS A 90 6.568 -0.818 6.912 1.00 0.00 H new ATOM 0 HA LYS A 90 5.086 -2.293 4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 90 5.167 -4.216 6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 90 6.663 -3.855 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.618 -3.870 7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.910 -2.281 7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.467 -3.024 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.943 -4.361 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.903 -5.409 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.146 -5.529 9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.975 -4.801 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.304 -3.681 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 7.048 -3.384 11.182 1.00 0.00 H new ATOM 1429 N THR A 91 3.953 -0.588 7.060 1.00 0.00 N ATOM 1430 CA THR A 91 2.842 -0.179 7.903 1.00 0.00 C ATOM 1431 C THR A 91 1.712 0.465 7.095 1.00 0.00 C ATOM 1432 O THR A 91 0.831 1.112 7.658 1.00 0.00 O ATOM 1433 CB THR A 91 3.332 0.803 8.975 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.665 1.229 8.653 1.00 0.00 O ATOM 1435 CG2 THR A 91 3.322 0.154 10.352 1.00 0.00 C ATOM 0 H THR A 91 4.605 0.161 6.826 1.00 0.00 H new ATOM 0 HA THR A 91 2.443 -1.077 8.374 1.00 0.00 H new ATOM 0 HB THR A 91 2.660 1.661 8.996 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.663 2.189 8.458 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.674 0.870 11.094 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.307 -0.157 10.600 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.978 -0.716 10.349 1.00 0.00 H new ATOM 1443 N ALA A 92 1.720 0.235 5.786 1.00 0.00 N ATOM 1444 CA ALA A 92 0.668 0.740 4.902 1.00 0.00 C ATOM 1445 C ALA A 92 0.736 0.047 3.544 1.00 0.00 C ATOM 1446 O ALA A 92 -0.090 -0.811 3.225 1.00 0.00 O ATOM 1447 CB ALA A 92 0.781 2.250 4.731 1.00 0.00 C ATOM 0 H ALA A 92 2.446 -0.300 5.309 1.00 0.00 H new ATOM 0 HA ALA A 92 -0.296 0.519 5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.011 2.602 4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.685 2.734 5.703 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.751 2.496 4.298 1.00 0.00 H new ATOM 1453 N ALA A 93 1.753 0.391 2.761 1.00 0.00 N ATOM 1454 CA ALA A 93 1.956 -0.230 1.459 1.00 0.00 C ATOM 1455 C ALA A 93 2.413 -1.673 1.627 1.00 0.00 C ATOM 1456 O ALA A 93 2.141 -2.524 0.778 1.00 0.00 O ATOM 1457 CB ALA A 93 2.960 0.561 0.637 1.00 0.00 C ATOM 0 H ALA A 93 2.448 1.096 3.006 1.00 0.00 H new ATOM 0 HA ALA A 93 1.007 -0.229 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.097 0.080 -0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.590 1.576 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.914 0.596 1.163 1.00 0.00 H new ATOM 1463 N ARG A 94 3.073 -1.930 2.757 1.00 0.00 N ATOM 1464 CA ARG A 94 3.554 -3.260 3.125 1.00 0.00 C ATOM 1465 C ARG A 94 4.678 -3.727 2.206 1.00 0.00 C ATOM 1466 O ARG A 94 4.441 -4.376 1.185 1.00 0.00 O ATOM 1467 CB ARG A 94 2.413 -4.287 3.135 1.00 0.00 C ATOM 1468 CG ARG A 94 1.557 -4.236 4.392 1.00 0.00 C ATOM 1469 CD ARG A 94 1.991 -5.276 5.416 1.00 0.00 C ATOM 1470 NE ARG A 94 1.650 -4.869 6.781 1.00 0.00 N ATOM 1471 CZ ARG A 94 0.720 -5.467 7.529 1.00 0.00 C ATOM 1472 NH1 ARG A 94 0.085 -6.535 7.071 1.00 0.00 N ATOM 1473 NH2 ARG A 94 0.442 -5.011 8.744 1.00 0.00 N ATOM 0 H ARG A 94 3.290 -1.213 3.449 1.00 0.00 H new ATOM 0 HA ARG A 94 3.954 -3.182 4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.777 -4.119 2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.835 -5.287 3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.621 -3.242 4.835 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.513 -4.401 4.127 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.513 -6.230 5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 94 3.067 -5.433 5.341 1.00 0.00 H new ATOM 0 HE ARG A 94 2.154 -4.080 7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.306 -6.902 6.145 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.625 -6.991 7.644 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.940 -4.200 9.111 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.270 -5.472 9.311 1.00 0.00 H new ATOM 1487 N ALA A 95 5.907 -3.421 2.609 1.00 0.00 N ATOM 1488 CA ALA A 95 7.099 -3.828 1.873 1.00 0.00 C ATOM 1489 C ALA A 95 7.267 -5.344 1.888 1.00 0.00 C ATOM 1490 O ALA A 95 8.106 -5.893 1.178 1.00 0.00 O ATOM 1491 CB ALA A 95 8.330 -3.160 2.463 1.00 0.00 C ATOM 0 H ALA A 95 6.105 -2.885 3.454 1.00 0.00 H new ATOM 0 HA ALA A 95 6.981 -3.512 0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.214 -3.470 1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.222 -2.077 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.437 -3.453 3.507 1.00 0.00 H new ATOM 1497 N ALA A 96 6.450 -6.014 2.694 1.00 0.00 N ATOM 1498 CA ALA A 96 6.483 -7.465 2.796 1.00 0.00 C ATOM 1499 C ALA A 96 6.227 -8.118 1.444 1.00 0.00 C ATOM 1500 O ALA A 96 6.830 -9.133 1.119 1.00 0.00 O ATOM 1501 CB ALA A 96 5.467 -7.944 3.820 1.00 0.00 C ATOM 0 H ALA A 96 5.752 -5.569 3.290 1.00 0.00 H new ATOM 0 HA ALA A 96 7.480 -7.759 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.502 -9.031 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.701 -7.513 4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.468 -7.631 3.515 1.00 0.00 H new ATOM 1507 N LEU A 97 5.371 -7.498 0.637 1.00 0.00 N ATOM 1508 CA LEU A 97 5.087 -8.007 -0.702 1.00 0.00 C ATOM 1509 C LEU A 97 6.312 -7.891 -1.597 1.00 0.00 C ATOM 1510 O LEU A 97 6.459 -8.648 -2.549 1.00 0.00 O ATOM 1511 CB LEU A 97 3.919 -7.251 -1.342 1.00 0.00 C ATOM 1512 CG LEU A 97 2.560 -7.959 -1.283 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.594 -9.254 -2.081 1.00 0.00 C ATOM 1514 CD2 LEU A 97 2.155 -8.228 0.161 1.00 0.00 C ATOM 0 H LEU A 97 4.865 -6.648 0.884 1.00 0.00 H new ATOM 0 HA LEU A 97 4.816 -9.058 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.825 -6.282 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.163 -7.058 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 97 1.814 -7.302 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.620 -9.741 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.832 -9.034 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.354 -9.916 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.188 -8.731 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.903 -8.862 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.084 -7.284 0.701 1.00 0.00 H new ATOM 1526 N ALA A 98 7.134 -6.884 -1.335 1.00 0.00 N ATOM 1527 CA ALA A 98 8.301 -6.599 -2.160 1.00 0.00 C ATOM 1528 C ALA A 98 9.441 -7.572 -1.883 1.00 0.00 C ATOM 1529 O ALA A 98 10.219 -7.903 -2.776 1.00 0.00 O ATOM 1530 CB ALA A 98 8.766 -5.170 -1.922 1.00 0.00 C ATOM 0 H ALA A 98 7.012 -6.245 -0.550 1.00 0.00 H new ATOM 0 HA ALA A 98 8.009 -6.720 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.639 -4.963 -2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.964 -4.479 -2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.029 -5.043 -0.872 1.00 0.00 H new ATOM 1536 N GLY A 99 9.633 -7.885 -0.611 1.00 0.00 N ATOM 1537 CA GLY A 99 10.800 -8.647 -0.219 1.00 0.00 C ATOM 1538 C GLY A 99 10.542 -10.133 -0.077 1.00 0.00 C ATOM 1539 O GLY A 99 11.411 -10.947 -0.396 1.00 0.00 O ATOM 0 H GLY A 99 9.007 -7.627 0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.587 -8.494 -0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.173 -8.260 0.730 1.00 0.00 H new ATOM 1543 N LYS A 100 9.399 -10.492 0.496 1.00 0.00 N ATOM 1544 CA LYS A 100 9.104 -11.890 0.789 1.00 0.00 C ATOM 1545 C LYS A 100 8.988 -12.712 -0.494 1.00 0.00 C ATOM 1546 O LYS A 100 9.237 -13.916 -0.496 1.00 0.00 O ATOM 1547 CB LYS A 100 7.825 -12.009 1.631 1.00 0.00 C ATOM 1548 CG LYS A 100 6.545 -12.127 0.814 1.00 0.00 C ATOM 1549 CD LYS A 100 5.543 -13.062 1.470 1.00 0.00 C ATOM 1550 CE LYS A 100 5.287 -14.291 0.615 1.00 0.00 C ATOM 1551 NZ LYS A 100 5.750 -15.529 1.288 1.00 0.00 N ATOM 0 H LYS A 100 8.664 -9.838 0.766 1.00 0.00 H new ATOM 0 HA LYS A 100 9.935 -12.294 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.910 -12.882 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.749 -11.137 2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.098 -11.140 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.783 -12.492 -0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.915 -13.368 2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.605 -12.532 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.221 -14.370 0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.798 -14.183 -0.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.654 -16.335 0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.748 -15.423 1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.174 -15.699 2.137 1.00 0.00 H new ATOM 1565 N THR A 101 8.654 -12.042 -1.582 1.00 0.00 N ATOM 1566 CA THR A 101 8.548 -12.662 -2.875 1.00 0.00 C ATOM 1567 C THR A 101 9.922 -13.023 -3.416 1.00 0.00 C ATOM 1568 O THR A 101 10.133 -14.116 -3.934 1.00 0.00 O ATOM 1569 CB THR A 101 7.898 -11.667 -3.822 1.00 0.00 C ATOM 1570 OG1 THR A 101 8.152 -10.354 -3.318 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.400 -11.903 -3.939 1.00 0.00 C ATOM 0 H THR A 101 8.448 -11.043 -1.585 1.00 0.00 H new ATOM 0 HA THR A 101 7.957 -13.574 -2.789 1.00 0.00 H new ATOM 0 HB THR A 101 8.319 -11.788 -4.820 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.367 -10.035 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.969 -11.173 -4.624 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.219 -12.908 -4.319 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.937 -11.797 -2.958 1.00 0.00 H new ATOM 1579 N LEU A 102 10.822 -12.047 -3.374 1.00 0.00 N ATOM 1580 CA LEU A 102 12.150 -12.188 -3.952 1.00 0.00 C ATOM 1581 C LEU A 102 12.906 -13.371 -3.348 1.00 0.00 C ATOM 1582 O LEU A 102 13.539 -14.145 -4.066 1.00 0.00 O ATOM 1583 CB LEU A 102 12.950 -10.896 -3.764 1.00 0.00 C ATOM 1584 CG LEU A 102 12.570 -9.761 -4.716 1.00 0.00 C ATOM 1585 CD1 LEU A 102 13.494 -8.568 -4.529 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.606 -10.249 -6.155 1.00 0.00 C ATOM 0 H LEU A 102 10.651 -11.140 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 102 12.028 -12.382 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.819 -10.550 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.009 -11.119 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 102 11.555 -9.439 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.205 -7.773 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.418 -8.206 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.522 -8.868 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.334 -9.432 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.611 -10.596 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.899 -11.070 -6.279 1.00 0.00 H new ATOM 1598 N ARG A 103 12.808 -13.534 -2.035 1.00 0.00 N ATOM 1599 CA ARG A 103 13.461 -14.654 -1.360 1.00 0.00 C ATOM 1600 C ARG A 103 12.797 -15.975 -1.739 1.00 0.00 C ATOM 1601 O ARG A 103 13.442 -17.023 -1.757 1.00 0.00 O ATOM 1602 CB ARG A 103 13.446 -14.472 0.159 1.00 0.00 C ATOM 1603 CG ARG A 103 12.187 -13.817 0.695 1.00 0.00 C ATOM 1604 CD ARG A 103 11.861 -14.298 2.092 1.00 0.00 C ATOM 1605 NE ARG A 103 10.907 -15.405 2.090 1.00 0.00 N ATOM 1606 CZ ARG A 103 11.243 -16.686 2.234 1.00 0.00 C ATOM 1607 NH1 ARG A 103 12.514 -17.039 2.400 1.00 0.00 N ATOM 1608 NH2 ARG A 103 10.301 -17.617 2.222 1.00 0.00 N ATOM 0 H ARG A 103 12.287 -12.911 -1.418 1.00 0.00 H new ATOM 0 HA ARG A 103 14.500 -14.677 -1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.564 -15.447 0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 103 14.307 -13.870 0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 103 12.314 -12.734 0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.351 -14.035 0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.779 -14.613 2.588 1.00 0.00 H new ATOM 0 HD3 ARG A 103 11.453 -13.471 2.672 1.00 0.00 H new ATOM 0 HE ARG A 103 9.919 -15.182 1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.243 -16.326 2.418 1.00 0.00 H new ATOM 0 HH12 ARG A 103 12.760 -18.023 2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.323 -17.352 2.103 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.553 -18.599 2.332 1.00 0.00 H new ATOM 1622 N GLU A 104 11.523 -15.900 -2.098 1.00 0.00 N ATOM 1623 CA GLU A 104 10.766 -17.065 -2.547 1.00 0.00 C ATOM 1624 C GLU A 104 11.127 -17.439 -3.981 1.00 0.00 C ATOM 1625 O GLU A 104 10.770 -18.517 -4.460 1.00 0.00 O ATOM 1626 CB GLU A 104 9.265 -16.794 -2.457 1.00 0.00 C ATOM 1627 CG GLU A 104 8.664 -17.127 -1.104 1.00 0.00 C ATOM 1628 CD GLU A 104 7.150 -17.178 -1.137 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.555 -16.767 -2.155 1.00 0.00 O ATOM 1630 OE2 GLU A 104 6.547 -17.625 -0.138 1.00 0.00 O ATOM 0 H GLU A 104 10.985 -15.034 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 104 11.025 -17.897 -1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.081 -15.742 -2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.753 -17.375 -3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.049 -18.089 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.983 -16.382 -0.375 1.00 0.00 H new ATOM 1637 N TYR A 105 11.904 -16.585 -4.638 1.00 0.00 N ATOM 1638 CA TYR A 105 12.379 -16.879 -5.981 1.00 0.00 C ATOM 1639 C TYR A 105 13.851 -17.265 -5.933 1.00 0.00 C ATOM 1640 O TYR A 105 14.269 -18.233 -6.565 1.00 0.00 O ATOM 1641 CB TYR A 105 12.165 -15.681 -6.914 1.00 0.00 C ATOM 1642 CG TYR A 105 10.739 -15.168 -6.920 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.665 -16.046 -6.825 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.470 -13.810 -7.008 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.365 -15.583 -6.818 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.171 -13.341 -6.997 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.124 -14.233 -6.902 1.00 0.00 C ATOM 1648 OH TYR A 105 6.829 -13.771 -6.884 1.00 0.00 O ATOM 0 H TYR A 105 12.216 -15.689 -4.263 1.00 0.00 H new ATOM 0 HA TYR A 105 11.805 -17.716 -6.378 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.832 -14.873 -6.614 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.445 -15.966 -7.928 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.851 -17.108 -6.756 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.288 -13.109 -7.086 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.541 -16.278 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.976 -12.281 -7.062 1.00 0.00 H new ATOM 0 HH TYR A 105 6.791 -12.922 -6.396 1.00 0.00 H new ATOM 1658 N GLY A 106 14.620 -16.539 -5.133 1.00 0.00 N ATOM 1659 CA GLY A 106 16.022 -16.862 -4.969 1.00 0.00 C ATOM 1660 C GLY A 106 16.886 -15.628 -4.852 1.00 0.00 C ATOM 1661 O GLY A 106 17.455 -15.171 -5.841 1.00 0.00 O ATOM 0 H GLY A 106 14.298 -15.734 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.149 -17.477 -4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.357 -17.458 -5.818 1.00 0.00 H new ATOM 1665 N PHE A 107 17.005 -15.103 -3.642 1.00 0.00 N ATOM 1666 CA PHE A 107 17.833 -13.931 -3.400 1.00 0.00 C ATOM 1667 C PHE A 107 18.831 -14.202 -2.286 1.00 0.00 C ATOM 1668 O PHE A 107 18.644 -15.122 -1.485 1.00 0.00 O ATOM 1669 CB PHE A 107 16.967 -12.719 -3.053 1.00 0.00 C ATOM 1670 CG PHE A 107 16.827 -11.756 -4.193 1.00 0.00 C ATOM 1671 CD1 PHE A 107 16.117 -12.112 -5.328 1.00 0.00 C ATOM 1672 CD2 PHE A 107 17.408 -10.501 -4.136 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.991 -11.236 -6.385 1.00 0.00 C ATOM 1674 CE2 PHE A 107 17.284 -9.618 -5.190 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.575 -9.986 -6.317 1.00 0.00 C ATOM 0 H PHE A 107 16.539 -15.470 -2.812 1.00 0.00 H new ATOM 0 HA PHE A 107 18.384 -13.711 -4.314 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.978 -13.061 -2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.402 -12.201 -2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.657 -13.087 -5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.964 -10.209 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.436 -11.527 -7.265 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.741 -8.641 -5.133 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.477 -9.298 -7.143 1.00 0.00 H new ATOM 1685 N LYS A 108 19.918 -13.444 -2.286 1.00 0.00 N ATOM 1686 CA LYS A 108 20.996 -13.636 -1.324 1.00 0.00 C ATOM 1687 C LYS A 108 20.565 -13.229 0.082 1.00 0.00 C ATOM 1688 O LYS A 108 20.420 -14.073 0.965 1.00 0.00 O ATOM 1689 CB LYS A 108 22.228 -12.831 -1.745 1.00 0.00 C ATOM 1690 CG LYS A 108 23.518 -13.638 -1.751 1.00 0.00 C ATOM 1691 CD LYS A 108 24.519 -13.098 -0.742 1.00 0.00 C ATOM 1692 CE LYS A 108 25.728 -12.476 -1.424 1.00 0.00 C ATOM 1693 NZ LYS A 108 26.836 -12.225 -0.465 1.00 0.00 N ATOM 0 H LYS A 108 20.078 -12.684 -2.947 1.00 0.00 H new ATOM 0 HA LYS A 108 21.245 -14.697 -1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 108 22.061 -12.424 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 108 22.344 -11.983 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.297 -14.681 -1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.957 -13.616 -2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.034 -12.353 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.846 -13.905 -0.087 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.077 -13.137 -2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.436 -11.538 -1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.641 -11.801 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.511 -11.575 0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 27.132 -13.124 -0.034 1.00 0.00 H new ATOM 1707 N THR A 109 20.415 -11.932 0.293 1.00 0.00 N ATOM 1708 CA THR A 109 20.067 -11.409 1.604 1.00 0.00 C ATOM 1709 C THR A 109 19.000 -10.328 1.496 1.00 0.00 C ATOM 1710 O THR A 109 19.244 -9.258 0.940 1.00 0.00 O ATOM 1711 CB THR A 109 21.308 -10.831 2.310 1.00 0.00 C ATOM 1712 OG1 THR A 109 22.496 -11.213 1.597 1.00 0.00 O ATOM 1713 CG2 THR A 109 21.394 -11.320 3.748 1.00 0.00 C ATOM 0 H THR A 109 20.529 -11.220 -0.429 1.00 0.00 H new ATOM 0 HA THR A 109 19.673 -12.238 2.192 1.00 0.00 H new ATOM 0 HB THR A 109 21.221 -9.745 2.320 1.00 0.00 H new ATOM 0 HG1 THR A 109 23.282 -10.842 2.049 1.00 0.00 H new ATOM 0 HG21 THR A 109 22.279 -10.897 4.224 1.00 0.00 H new ATOM 0 HG22 THR A 109 20.504 -11.006 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 109 21.461 -12.408 3.759 1.00 0.00 H new ATOM 1721 N ILE A 110 17.809 -10.622 1.990 1.00 0.00 N ATOM 1722 CA ILE A 110 16.713 -9.675 1.911 1.00 0.00 C ATOM 1723 C ILE A 110 16.158 -9.358 3.303 1.00 0.00 C ATOM 1724 O ILE A 110 15.896 -10.256 4.109 1.00 0.00 O ATOM 1725 CB ILE A 110 15.598 -10.187 0.963 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.710 -9.031 0.505 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.761 -11.284 1.612 1.00 0.00 C ATOM 1728 CD1 ILE A 110 14.377 -9.082 -0.968 1.00 0.00 C ATOM 0 H ILE A 110 17.578 -11.504 2.447 1.00 0.00 H new ATOM 0 HA ILE A 110 17.102 -8.748 1.491 1.00 0.00 H new ATOM 0 HB ILE A 110 16.085 -10.622 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.784 -9.043 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 110 15.210 -8.088 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.991 -11.615 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 110 15.403 -12.126 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.290 -10.896 2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.744 -8.233 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.297 -9.040 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.849 -10.009 -1.190 1.00 0.00 H new ATOM 1740 N TYR A 111 16.046 -8.070 3.605 1.00 0.00 N ATOM 1741 CA TYR A 111 15.589 -7.624 4.917 1.00 0.00 C ATOM 1742 C TYR A 111 14.289 -6.840 4.791 1.00 0.00 C ATOM 1743 O TYR A 111 14.087 -6.130 3.814 1.00 0.00 O ATOM 1744 CB TYR A 111 16.636 -6.730 5.601 1.00 0.00 C ATOM 1745 CG TYR A 111 18.084 -7.093 5.327 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.728 -6.661 4.170 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.810 -7.852 6.238 1.00 0.00 C ATOM 1748 CE1 TYR A 111 20.051 -6.979 3.928 1.00 0.00 C ATOM 1749 CE2 TYR A 111 20.135 -8.170 6.004 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.750 -7.733 4.849 1.00 0.00 C ATOM 1751 OH TYR A 111 22.068 -8.048 4.618 1.00 0.00 O ATOM 0 H TYR A 111 16.266 -7.313 2.957 1.00 0.00 H new ATOM 0 HA TYR A 111 15.430 -8.516 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.472 -5.700 5.284 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.469 -6.763 6.678 1.00 0.00 H new ATOM 0 HD1 TYR A 111 18.184 -6.068 3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 111 18.332 -8.198 7.142 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.535 -6.640 3.024 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.686 -8.758 6.723 1.00 0.00 H new ATOM 0 HH TYR A 111 22.412 -8.582 5.364 1.00 0.00 H new ATOM 1761 N ASN A 112 13.459 -6.901 5.817 1.00 0.00 N ATOM 1762 CA ASN A 112 12.235 -6.115 5.863 1.00 0.00 C ATOM 1763 C ASN A 112 12.303 -5.183 7.054 1.00 0.00 C ATOM 1764 O ASN A 112 12.971 -5.492 8.035 1.00 0.00 O ATOM 1765 CB ASN A 112 11.010 -7.023 5.969 1.00 0.00 C ATOM 1766 CG ASN A 112 9.736 -6.356 5.477 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.331 -5.305 5.972 1.00 0.00 O ATOM 1768 ND2 ASN A 112 9.086 -6.972 4.504 1.00 0.00 N ATOM 0 H ASN A 112 13.610 -7.490 6.636 1.00 0.00 H new ATOM 0 HA ASN A 112 12.141 -5.537 4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 112 11.186 -7.931 5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.878 -7.327 7.007 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.219 -6.577 4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.452 -7.842 4.117 1.00 0.00 H new ATOM 1775 N SER A 113 11.754 -3.997 6.911 1.00 0.00 N ATOM 1776 CA SER A 113 11.917 -2.977 7.921 1.00 0.00 C ATOM 1777 C SER A 113 10.943 -3.161 9.079 1.00 0.00 C ATOM 1778 O SER A 113 9.724 -3.242 8.883 1.00 0.00 O ATOM 1779 CB SER A 113 11.722 -1.602 7.293 1.00 0.00 C ATOM 1780 OG SER A 113 10.376 -1.420 6.873 1.00 0.00 O ATOM 0 H SER A 113 11.192 -3.716 6.107 1.00 0.00 H new ATOM 0 HA SER A 113 12.926 -3.063 8.324 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.990 -0.828 8.013 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.391 -1.490 6.440 1.00 0.00 H new ATOM 0 HG SER A 113 9.784 -1.975 7.422 1.00 0.00 H new ATOM 1786 N GLU A 114 11.467 -3.018 10.280 1.00 0.00 N ATOM 1787 CA GLU A 114 10.632 -2.939 11.460 1.00 0.00 C ATOM 1788 C GLU A 114 10.193 -1.490 11.650 1.00 0.00 C ATOM 1789 O GLU A 114 10.955 -0.565 11.370 1.00 0.00 O ATOM 1790 CB GLU A 114 11.375 -3.450 12.697 1.00 0.00 C ATOM 1791 CG GLU A 114 10.684 -4.627 13.371 1.00 0.00 C ATOM 1792 CD GLU A 114 9.170 -4.498 13.371 1.00 0.00 C ATOM 1793 OE1 GLU A 114 8.652 -3.501 13.912 1.00 0.00 O ATOM 1794 OE2 GLU A 114 8.492 -5.383 12.809 1.00 0.00 O ATOM 0 H GLU A 114 12.468 -2.954 10.464 1.00 0.00 H new ATOM 0 HA GLU A 114 9.756 -3.574 11.327 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.384 -3.746 12.410 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.474 -2.636 13.415 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.966 -5.548 12.862 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.037 -4.710 14.399 1.00 0.00 H new ATOM 1801 N GLY A 115 8.927 -1.295 11.973 1.00 0.00 N ATOM 1802 CA GLY A 115 8.382 0.035 12.017 1.00 0.00 C ATOM 1803 C GLY A 115 7.876 0.466 10.658 1.00 0.00 C ATOM 1804 O GLY A 115 7.111 -0.251 10.012 1.00 0.00 O ATOM 0 H GLY A 115 8.268 -2.038 12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.567 0.073 12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 115 9.146 0.732 12.361 1.00 0.00 H new ATOM 1808 N GLY A 116 8.339 1.617 10.213 1.00 0.00 N ATOM 1809 CA GLY A 116 7.963 2.129 8.912 1.00 0.00 C ATOM 1810 C GLY A 116 8.644 3.446 8.615 1.00 0.00 C ATOM 1811 O GLY A 116 9.644 3.779 9.255 1.00 0.00 O ATOM 0 H GLY A 116 8.978 2.216 10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.226 1.401 8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.882 2.260 8.870 1.00 0.00 H new ATOM 1815 N MET A 117 8.094 4.210 7.675 1.00 0.00 N ATOM 1816 CA MET A 117 8.643 5.520 7.317 1.00 0.00 C ATOM 1817 C MET A 117 8.672 6.442 8.530 1.00 0.00 C ATOM 1818 O MET A 117 9.590 7.249 8.691 1.00 0.00 O ATOM 1819 CB MET A 117 7.814 6.165 6.202 1.00 0.00 C ATOM 1820 CG MET A 117 8.644 6.906 5.164 1.00 0.00 C ATOM 1821 SD MET A 117 9.424 8.394 5.824 1.00 0.00 S ATOM 1822 CE MET A 117 11.102 8.182 5.242 1.00 0.00 C ATOM 0 H MET A 117 7.265 3.945 7.144 1.00 0.00 H new ATOM 0 HA MET A 117 9.663 5.370 6.962 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.232 5.391 5.702 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.103 6.861 6.648 1.00 0.00 H new ATOM 0 HG2 MET A 117 9.414 6.239 4.778 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.007 7.178 4.323 1.00 0.00 H new ATOM 0 HE1 MET A 117 11.693 9.058 5.509 1.00 0.00 H new ATOM 0 HE2 MET A 117 11.538 7.296 5.703 1.00 0.00 H new ATOM 0 HE3 MET A 117 11.099 8.063 4.159 1.00 0.00 H new ATOM 1832 N ASP A 118 7.680 6.284 9.400 1.00 0.00 N ATOM 1833 CA ASP A 118 7.599 7.073 10.620 1.00 0.00 C ATOM 1834 C ASP A 118 8.835 6.867 11.485 1.00 0.00 C ATOM 1835 O ASP A 118 9.283 7.790 12.159 1.00 0.00 O ATOM 1836 CB ASP A 118 6.328 6.719 11.408 1.00 0.00 C ATOM 1837 CG ASP A 118 6.580 5.745 12.544 1.00 0.00 C ATOM 1838 OD1 ASP A 118 6.700 4.534 12.280 1.00 0.00 O ATOM 1839 OD2 ASP A 118 6.661 6.187 13.711 1.00 0.00 O ATOM 0 H ASP A 118 6.920 5.614 9.281 1.00 0.00 H new ATOM 0 HA ASP A 118 7.552 8.125 10.339 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.892 7.633 11.812 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.594 6.290 10.726 1.00 0.00 H new ATOM 1844 N LYS A 119 9.385 5.656 11.472 1.00 0.00 N ATOM 1845 CA LYS A 119 10.558 5.339 12.267 1.00 0.00 C ATOM 1846 C LYS A 119 11.810 5.962 11.671 1.00 0.00 C ATOM 1847 O LYS A 119 12.718 6.354 12.399 1.00 0.00 O ATOM 1848 CB LYS A 119 10.735 3.822 12.373 1.00 0.00 C ATOM 1849 CG LYS A 119 10.425 3.269 13.752 1.00 0.00 C ATOM 1850 CD LYS A 119 8.929 3.151 13.977 1.00 0.00 C ATOM 1851 CE LYS A 119 8.560 3.467 15.418 1.00 0.00 C ATOM 1852 NZ LYS A 119 8.076 4.862 15.580 1.00 0.00 N ATOM 0 H LYS A 119 9.032 4.878 10.915 1.00 0.00 H new ATOM 0 HA LYS A 119 10.408 5.754 13.263 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.088 3.337 11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.761 3.565 12.110 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.890 2.290 13.866 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.859 3.919 14.512 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.404 3.832 13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.600 2.142 13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.788 2.775 15.754 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.429 3.309 16.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.196 4.862 16.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.797 5.424 16.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.896 5.278 14.644 1.00 0.00 H new ATOM 1866 N TRP A 120 11.840 6.079 10.349 1.00 0.00 N ATOM 1867 CA TRP A 120 12.975 6.685 9.671 1.00 0.00 C ATOM 1868 C TRP A 120 13.121 8.141 10.104 1.00 0.00 C ATOM 1869 O TRP A 120 14.179 8.549 10.591 1.00 0.00 O ATOM 1870 CB TRP A 120 12.801 6.585 8.152 1.00 0.00 C ATOM 1871 CG TRP A 120 14.095 6.621 7.391 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.656 7.718 6.814 1.00 0.00 C ATOM 1873 CD2 TRP A 120 14.977 5.522 7.107 1.00 0.00 C ATOM 1874 NE1 TRP A 120 15.842 7.383 6.214 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.060 6.041 6.373 1.00 0.00 C ATOM 1876 CE3 TRP A 120 14.966 4.155 7.402 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.117 5.248 5.936 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.016 3.366 6.964 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.078 3.916 6.238 1.00 0.00 C ATOM 0 H TRP A 120 11.094 5.763 9.729 1.00 0.00 H new ATOM 0 HA TRP A 120 13.883 6.148 9.946 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.277 5.659 7.916 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.168 7.405 7.813 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.229 8.710 6.827 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.462 8.030 5.727 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.151 3.722 7.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 17.939 5.671 5.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.015 2.309 7.186 1.00 0.00 H new ATOM 0 HH2 TRP A 120 17.883 3.275 5.910 1.00 0.00 H new ATOM 1890 N LEU A 121 12.047 8.916 9.965 1.00 0.00 N ATOM 1891 CA LEU A 121 12.047 10.316 10.382 1.00 0.00 C ATOM 1892 C LEU A 121 12.245 10.439 11.896 1.00 0.00 C ATOM 1893 O LEU A 121 12.955 11.328 12.367 1.00 0.00 O ATOM 1894 CB LEU A 121 10.722 10.983 9.982 1.00 0.00 C ATOM 1895 CG LEU A 121 10.782 11.949 8.788 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.589 12.891 8.814 1.00 0.00 C ATOM 1897 CD2 LEU A 121 12.081 12.741 8.799 1.00 0.00 C ATOM 0 H LEU A 121 11.164 8.597 9.566 1.00 0.00 H new ATOM 0 HA LEU A 121 12.875 10.818 9.882 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.000 10.200 9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.339 11.528 10.845 1.00 0.00 H new ATOM 0 HG LEU A 121 10.748 11.363 7.870 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.643 13.570 7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.667 12.312 8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.600 13.467 9.739 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.102 13.418 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.148 13.318 9.721 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.926 12.055 8.739 1.00 0.00 H new ATOM 1909 N GLU A 122 11.568 9.577 12.648 1.00 0.00 N ATOM 1910 CA GLU A 122 11.605 9.609 14.113 1.00 0.00 C ATOM 1911 C GLU A 122 13.013 9.363 14.650 1.00 0.00 C ATOM 1912 O GLU A 122 13.446 10.002 15.611 1.00 0.00 O ATOM 1913 CB GLU A 122 10.650 8.556 14.671 1.00 0.00 C ATOM 1914 CG GLU A 122 10.250 8.784 16.116 1.00 0.00 C ATOM 1915 CD GLU A 122 10.238 7.500 16.918 1.00 0.00 C ATOM 1916 OE1 GLU A 122 10.060 6.419 16.320 1.00 0.00 O ATOM 1917 OE2 GLU A 122 10.413 7.566 18.152 1.00 0.00 O ATOM 0 H GLU A 122 10.979 8.838 12.265 1.00 0.00 H new ATOM 0 HA GLU A 122 11.296 10.603 14.435 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.751 8.535 14.056 1.00 0.00 H new ATOM 0 HB3 GLU A 122 11.118 7.575 14.586 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.942 9.490 16.575 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.260 9.240 16.149 1.00 0.00 H new ATOM 1924 N GLU A 123 13.716 8.424 14.036 1.00 0.00 N ATOM 1925 CA GLU A 123 15.065 8.077 14.466 1.00 0.00 C ATOM 1926 C GLU A 123 16.073 9.110 13.980 1.00 0.00 C ATOM 1927 O GLU A 123 17.267 9.013 14.271 1.00 0.00 O ATOM 1928 CB GLU A 123 15.448 6.684 13.964 1.00 0.00 C ATOM 1929 CG GLU A 123 15.957 5.763 15.061 1.00 0.00 C ATOM 1930 CD GLU A 123 14.897 5.442 16.096 1.00 0.00 C ATOM 1931 OE1 GLU A 123 14.681 6.263 17.008 1.00 0.00 O ATOM 1932 OE2 GLU A 123 14.283 4.358 16.005 1.00 0.00 O ATOM 0 H GLU A 123 13.376 7.887 13.238 1.00 0.00 H new ATOM 0 HA GLU A 123 15.080 8.071 15.556 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.580 6.226 13.490 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.216 6.781 13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.315 4.835 14.614 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.810 6.229 15.554 1.00 0.00 H new ATOM 1939 N GLY A 124 15.585 10.112 13.259 1.00 0.00 N ATOM 1940 CA GLY A 124 16.448 11.162 12.766 1.00 0.00 C ATOM 1941 C GLY A 124 17.387 10.663 11.692 1.00 0.00 C ATOM 1942 O GLY A 124 18.496 11.176 11.533 1.00 0.00 O ATOM 0 H GLY A 124 14.602 10.214 13.007 1.00 0.00 H new ATOM 0 HA2 GLY A 124 15.840 11.974 12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.028 11.573 13.592 1.00 0.00 H new ATOM 1946 N LEU A 125 16.938 9.658 10.953 1.00 0.00 N ATOM 1947 CA LEU A 125 17.729 9.083 9.883 1.00 0.00 C ATOM 1948 C LEU A 125 17.688 9.990 8.656 1.00 0.00 C ATOM 1949 O LEU A 125 16.778 10.811 8.514 1.00 0.00 O ATOM 1950 CB LEU A 125 17.213 7.682 9.540 1.00 0.00 C ATOM 1951 CG LEU A 125 17.341 6.646 10.663 1.00 0.00 C ATOM 1952 CD1 LEU A 125 16.864 5.286 10.186 1.00 0.00 C ATOM 1953 CD2 LEU A 125 18.779 6.560 11.157 1.00 0.00 C ATOM 0 H LEU A 125 16.023 9.224 11.079 1.00 0.00 H new ATOM 0 HA LEU A 125 18.764 8.996 10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.163 7.758 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.754 7.317 8.667 1.00 0.00 H new ATOM 0 HG LEU A 125 16.712 6.964 11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 125 16.961 4.562 10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 125 15.819 5.353 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.468 4.965 9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 125 18.846 5.819 11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.430 6.267 10.333 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.091 7.532 11.538 1.00 0.00 H new ATOM 1965 N PRO A 126 18.679 9.863 7.760 1.00 0.00 N ATOM 1966 CA PRO A 126 18.775 10.680 6.545 1.00 0.00 C ATOM 1967 C PRO A 126 17.515 10.596 5.697 1.00 0.00 C ATOM 1968 O PRO A 126 17.166 9.530 5.184 1.00 0.00 O ATOM 1969 CB PRO A 126 19.962 10.067 5.793 1.00 0.00 C ATOM 1970 CG PRO A 126 20.147 8.727 6.411 1.00 0.00 C ATOM 1971 CD PRO A 126 19.795 8.915 7.851 1.00 0.00 C ATOM 0 HA PRO A 126 18.900 11.738 6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 126 19.756 9.986 4.726 1.00 0.00 H new ATOM 0 HB3 PRO A 126 20.857 10.679 5.899 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.504 7.983 5.941 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.173 8.378 6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.500 7.979 8.326 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.628 9.317 8.428 1.00 0.00 H new ATOM 1979 N SER A 127 16.815 11.707 5.576 1.00 0.00 N ATOM 1980 CA SER A 127 15.582 11.741 4.824 1.00 0.00 C ATOM 1981 C SER A 127 15.542 12.981 3.942 1.00 0.00 C ATOM 1982 O SER A 127 16.094 14.022 4.300 1.00 0.00 O ATOM 1983 CB SER A 127 14.394 11.737 5.786 1.00 0.00 C ATOM 1984 OG SER A 127 14.793 12.172 7.078 1.00 0.00 O ATOM 0 H SER A 127 17.083 12.599 5.991 1.00 0.00 H new ATOM 0 HA SER A 127 15.526 10.859 4.186 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.608 12.389 5.404 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.974 10.733 5.848 1.00 0.00 H new ATOM 0 HG SER A 127 15.383 11.501 7.481 1.00 0.00 H new ATOM 1990 N LEU A 128 14.816 12.896 2.844 1.00 0.00 N ATOM 1991 CA LEU A 128 14.610 14.037 1.977 1.00 0.00 C ATOM 1992 C LEU A 128 13.217 14.590 2.216 1.00 0.00 C ATOM 1993 O LEU A 128 12.229 14.034 1.736 1.00 0.00 O ATOM 1994 CB LEU A 128 14.764 13.637 0.509 1.00 0.00 C ATOM 1995 CG LEU A 128 16.188 13.697 -0.040 1.00 0.00 C ATOM 1996 CD1 LEU A 128 16.410 12.585 -1.053 1.00 0.00 C ATOM 1997 CD2 LEU A 128 16.463 15.057 -0.665 1.00 0.00 C ATOM 0 H LEU A 128 14.356 12.041 2.531 1.00 0.00 H new ATOM 0 HA LEU A 128 15.358 14.797 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.387 12.622 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.132 14.287 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 128 16.885 13.555 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.429 12.640 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.254 11.619 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.706 12.698 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.482 15.081 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.762 15.231 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.342 15.835 0.089 1.00 0.00 H new ATOM 2009 N ASP A 129 13.144 15.657 2.985 1.00 0.00 N ATOM 2010 CA ASP A 129 11.874 16.272 3.329 1.00 0.00 C ATOM 2011 C ASP A 129 11.964 17.777 3.141 1.00 0.00 C ATOM 2012 O ASP A 129 13.021 18.375 3.347 1.00 0.00 O ATOM 2013 CB ASP A 129 11.481 15.921 4.774 1.00 0.00 C ATOM 2014 CG ASP A 129 12.039 16.886 5.806 1.00 0.00 C ATOM 2015 OD1 ASP A 129 13.217 16.727 6.207 1.00 0.00 O ATOM 2016 OD2 ASP A 129 11.298 17.796 6.236 1.00 0.00 O ATOM 0 H ASP A 129 13.957 16.122 3.388 1.00 0.00 H new ATOM 0 HA ASP A 129 11.099 15.885 2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.394 15.906 4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.831 14.914 5.003 1.00 0.00 H new ATOM 2021 N ARG A 130 10.881 18.381 2.682 1.00 0.00 N ATOM 2022 CA ARG A 130 10.874 19.804 2.398 1.00 0.00 C ATOM 2023 C ARG A 130 10.374 20.586 3.602 1.00 0.00 C ATOM 2024 O ARG A 130 9.218 20.449 4.004 1.00 0.00 O ATOM 2025 CB ARG A 130 10.004 20.100 1.176 1.00 0.00 C ATOM 2026 CG ARG A 130 10.806 20.527 -0.039 1.00 0.00 C ATOM 2027 CD ARG A 130 10.163 20.055 -1.332 1.00 0.00 C ATOM 2028 NE ARG A 130 10.206 21.089 -2.369 1.00 0.00 N ATOM 2029 CZ ARG A 130 9.123 21.632 -2.923 1.00 0.00 C ATOM 2030 NH1 ARG A 130 7.914 21.238 -2.542 1.00 0.00 N ATOM 2031 NH2 ARG A 130 9.249 22.573 -3.856 1.00 0.00 N ATOM 0 H ARG A 130 9.996 17.908 2.499 1.00 0.00 H new ATOM 0 HA ARG A 130 11.896 20.116 2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 130 9.424 19.211 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 130 9.291 20.885 1.427 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.895 21.613 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.817 20.125 0.033 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.676 19.161 -1.688 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.127 19.774 -1.142 1.00 0.00 H new ATOM 0 HE ARG A 130 11.120 21.413 -2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.814 20.519 -1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.085 21.654 -2.966 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.177 22.880 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.418 22.987 -4.278 1.00 0.00 H new ATOM 2045 N SER A 131 11.258 21.388 4.177 1.00 0.00 N ATOM 2046 CA SER A 131 10.929 22.188 5.346 1.00 0.00 C ATOM 2047 C SER A 131 9.895 23.251 5.001 1.00 0.00 C ATOM 2048 O SER A 131 10.228 24.311 4.467 1.00 0.00 O ATOM 2049 CB SER A 131 12.194 22.843 5.895 1.00 0.00 C ATOM 2050 OG SER A 131 13.322 22.016 5.669 1.00 0.00 O ATOM 0 H SER A 131 12.217 21.502 3.849 1.00 0.00 H new ATOM 0 HA SER A 131 10.503 21.534 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.345 23.811 5.418 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.080 23.028 6.963 1.00 0.00 H new ATOM 0 HG SER A 131 14.124 22.452 6.026 1.00 0.00 H new ATOM 2056 N HIS A 132 8.645 22.971 5.338 1.00 0.00 N ATOM 2057 CA HIS A 132 7.555 23.908 5.099 1.00 0.00 C ATOM 2058 C HIS A 132 7.558 24.981 6.184 1.00 0.00 C ATOM 2059 O HIS A 132 6.699 24.993 7.064 1.00 0.00 O ATOM 2060 CB HIS A 132 6.200 23.180 5.078 1.00 0.00 C ATOM 2061 CG HIS A 132 6.164 21.969 4.191 1.00 0.00 C ATOM 2062 ND1 HIS A 132 5.828 20.711 4.646 1.00 0.00 N ATOM 2063 CD2 HIS A 132 6.421 21.829 2.868 1.00 0.00 C ATOM 2064 CE1 HIS A 132 5.883 19.853 3.644 1.00 0.00 C ATOM 2065 NE2 HIS A 132 6.239 20.505 2.555 1.00 0.00 N ATOM 0 H HIS A 132 8.358 22.098 5.780 1.00 0.00 H new ATOM 0 HA HIS A 132 7.703 24.375 4.125 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.946 22.879 6.095 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.430 23.879 4.751 1.00 0.00 H new ATOM 0 HD2 HIS A 132 6.715 22.614 2.186 1.00 0.00 H new ATOM 0 HE1 HIS A 132 5.672 18.796 3.706 1.00 0.00 H new ATOM 0 HE2 HIS A 132 6.360 20.093 1.630 1.00 0.00 H new ATOM 2074 N HIS A 133 8.601 25.804 6.179 1.00 0.00 N ATOM 2075 CA HIS A 133 8.810 26.797 7.230 1.00 0.00 C ATOM 2076 C HIS A 133 8.067 28.092 6.928 1.00 0.00 C ATOM 2077 O HIS A 133 8.110 29.042 7.710 1.00 0.00 O ATOM 2078 CB HIS A 133 10.300 27.085 7.397 1.00 0.00 C ATOM 2079 CG HIS A 133 10.767 27.012 8.819 1.00 0.00 C ATOM 2080 ND1 HIS A 133 10.946 28.124 9.614 1.00 0.00 N ATOM 2081 CD2 HIS A 133 11.093 25.948 9.590 1.00 0.00 C ATOM 2082 CE1 HIS A 133 11.361 27.748 10.808 1.00 0.00 C ATOM 2083 NE2 HIS A 133 11.457 26.434 10.820 1.00 0.00 N ATOM 0 H HIS A 133 9.319 25.804 5.455 1.00 0.00 H new ATOM 0 HA HIS A 133 8.414 26.385 8.158 1.00 0.00 H new ATOM 0 HB2 HIS A 133 10.869 26.373 6.799 1.00 0.00 H new ATOM 0 HB3 HIS A 133 10.517 28.078 7.002 1.00 0.00 H new ATOM 0 HD2 HIS A 133 11.071 24.910 9.292 1.00 0.00 H new ATOM 0 HE1 HIS A 133 11.584 28.405 11.635 1.00 0.00 H new ATOM 0 HE2 HIS A 133 11.754 25.869 11.616 1.00 0.00 H new ATOM 2092 N HIS A 134 7.355 28.114 5.815 1.00 0.00 N ATOM 2093 CA HIS A 134 6.567 29.277 5.443 1.00 0.00 C ATOM 2094 C HIS A 134 5.126 29.106 5.908 1.00 0.00 C ATOM 2095 O HIS A 134 4.183 29.308 5.144 1.00 0.00 O ATOM 2096 CB HIS A 134 6.617 29.502 3.931 1.00 0.00 C ATOM 2097 CG HIS A 134 6.986 30.903 3.551 1.00 0.00 C ATOM 2098 ND1 HIS A 134 7.786 31.204 2.471 1.00 0.00 N ATOM 2099 CD2 HIS A 134 6.663 32.090 4.117 1.00 0.00 C ATOM 2100 CE1 HIS A 134 7.940 32.511 2.390 1.00 0.00 C ATOM 2101 NE2 HIS A 134 7.271 33.073 3.375 1.00 0.00 N ATOM 0 H HIS A 134 7.306 27.340 5.153 1.00 0.00 H new ATOM 0 HA HIS A 134 6.992 30.154 5.932 1.00 0.00 H new ATOM 0 HB2 HIS A 134 7.338 28.812 3.492 1.00 0.00 H new ATOM 0 HB3 HIS A 134 5.644 29.261 3.503 1.00 0.00 H new ATOM 0 HD2 HIS A 134 6.043 32.236 4.989 1.00 0.00 H new ATOM 0 HE1 HIS A 134 8.518 33.033 1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 134 7.214 34.075 3.557 1.00 0.00 H new ATOM 2110 N HIS A 135 4.962 28.700 7.159 1.00 0.00 N ATOM 2111 CA HIS A 135 3.639 28.466 7.718 1.00 0.00 C ATOM 2112 C HIS A 135 3.405 29.363 8.926 1.00 0.00 C ATOM 2113 O HIS A 135 2.826 28.937 9.926 1.00 0.00 O ATOM 2114 CB HIS A 135 3.475 27.000 8.120 1.00 0.00 C ATOM 2115 CG HIS A 135 2.909 26.132 7.041 1.00 0.00 C ATOM 2116 ND1 HIS A 135 1.745 26.425 6.359 1.00 0.00 N ATOM 2117 CD2 HIS A 135 3.352 24.961 6.530 1.00 0.00 C ATOM 2118 CE1 HIS A 135 1.500 25.471 5.481 1.00 0.00 C ATOM 2119 NE2 HIS A 135 2.461 24.570 5.563 1.00 0.00 N ATOM 0 H HIS A 135 5.730 28.526 7.807 1.00 0.00 H new ATOM 0 HA HIS A 135 2.901 28.704 6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 135 4.446 26.605 8.418 1.00 0.00 H new ATOM 0 HB3 HIS A 135 2.827 26.944 8.994 1.00 0.00 H new ATOM 0 HD2 HIS A 135 4.244 24.431 6.829 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.656 25.434 4.809 1.00 0.00 H new ATOM 0 HE2 HIS A 135 2.530 23.722 5.000 1.00 0.00 H new ATOM 2128 N HIS A 136 3.824 30.617 8.814 1.00 0.00 N ATOM 2129 CA HIS A 136 3.618 31.586 9.884 1.00 0.00 C ATOM 2130 C HIS A 136 2.138 31.959 9.962 1.00 0.00 C ATOM 2131 O HIS A 136 1.624 32.312 11.026 1.00 0.00 O ATOM 2132 CB HIS A 136 4.516 32.825 9.665 1.00 0.00 C ATOM 2133 CG HIS A 136 3.808 34.072 9.200 1.00 0.00 C ATOM 2134 ND1 HIS A 136 3.297 34.222 7.928 1.00 0.00 N ATOM 2135 CD2 HIS A 136 3.539 35.230 9.849 1.00 0.00 C ATOM 2136 CE1 HIS A 136 2.746 35.418 7.816 1.00 0.00 C ATOM 2137 NE2 HIS A 136 2.878 36.048 8.966 1.00 0.00 N ATOM 0 H HIS A 136 4.307 30.987 7.995 1.00 0.00 H new ATOM 0 HA HIS A 136 3.903 31.145 10.839 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.030 33.048 10.600 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.283 32.570 8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 136 3.796 35.466 10.871 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.268 35.812 6.931 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.543 36.990 9.167 1.00 0.00 H new ATOM 2146 N HIS A 137 1.464 31.823 8.827 1.00 0.00 N ATOM 2147 CA HIS A 137 0.037 32.076 8.706 1.00 0.00 C ATOM 2148 C HIS A 137 -0.373 31.848 7.259 1.00 0.00 C ATOM 2149 O HIS A 137 0.417 31.215 6.521 1.00 0.00 O ATOM 2150 CB HIS A 137 -0.321 33.505 9.137 1.00 0.00 C ATOM 2151 CG HIS A 137 -1.687 33.619 9.749 1.00 0.00 C ATOM 2152 ND1 HIS A 137 -1.915 33.551 11.108 1.00 0.00 N ATOM 2153 CD2 HIS A 137 -2.902 33.792 9.178 1.00 0.00 C ATOM 2154 CE1 HIS A 137 -3.208 33.678 11.343 1.00 0.00 C ATOM 2155 NE2 HIS A 137 -3.828 33.826 10.189 1.00 0.00 N ATOM 2156 OXT HIS A 137 -1.456 32.312 6.859 1.00 0.00 O ATOM 0 H HIS A 137 1.901 31.530 7.953 1.00 0.00 H new ATOM 0 HA HIS A 137 -0.500 31.394 9.365 1.00 0.00 H new ATOM 0 HB2 HIS A 137 0.421 33.857 9.854 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -0.263 34.163 8.270 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -3.105 33.886 8.121 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -3.678 33.663 12.315 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -4.834 33.946 10.068 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 23.235 -11.551 -18.744 1.00 0.00 N ATOM 2167 CA ALA B 1 23.631 -11.771 -17.336 1.00 0.00 C ATOM 2168 C ALA B 1 22.767 -10.937 -16.399 1.00 0.00 C ATOM 2169 O ALA B 1 23.273 -10.095 -15.656 1.00 0.00 O ATOM 2170 CB ALA B 1 25.100 -11.434 -17.143 1.00 0.00 C ATOM 0 H1 ALA B 1 23.835 -12.128 -19.368 1.00 0.00 H new ATOM 0 H2 ALA B 1 22.240 -11.824 -18.871 1.00 0.00 H new ATOM 0 H3 ALA B 1 23.351 -10.546 -18.984 1.00 0.00 H new ATOM 0 HA ALA B 1 23.480 -12.823 -17.096 1.00 0.00 H new ATOM 0 HB1 ALA B 1 25.378 -11.600 -16.102 1.00 0.00 H new ATOM 0 HB2 ALA B 1 25.707 -12.071 -17.787 1.00 0.00 H new ATOM 0 HB3 ALA B 1 25.271 -10.389 -17.401 1.00 0.00 H new ATOM 2178 N ASP B 2 21.466 -11.175 -16.438 1.00 0.00 N ATOM 2179 CA ASP B 2 20.529 -10.453 -15.591 1.00 0.00 C ATOM 2180 C ASP B 2 19.324 -11.327 -15.271 1.00 0.00 C ATOM 2181 O ASP B 2 18.739 -11.955 -16.157 1.00 0.00 O ATOM 2182 CB ASP B 2 20.085 -9.138 -16.257 1.00 0.00 C ATOM 2183 CG ASP B 2 19.147 -9.341 -17.437 1.00 0.00 C ATOM 2184 OD1 ASP B 2 19.639 -9.586 -18.563 1.00 0.00 O ATOM 2185 OD2 ASP B 2 17.915 -9.239 -17.254 1.00 0.00 O ATOM 0 H ASP B 2 21.033 -11.866 -17.050 1.00 0.00 H new ATOM 0 HA ASP B 2 21.034 -10.202 -14.658 1.00 0.00 H new ATOM 0 HB2 ASP B 2 19.591 -8.513 -15.514 1.00 0.00 H new ATOM 0 HB3 ASP B 2 20.968 -8.595 -16.594 1.00 0.00 H new ATOM 2190 N MET B 3 18.998 -11.419 -13.994 1.00 0.00 N ATOM 2191 CA MET B 3 17.905 -12.268 -13.551 1.00 0.00 C ATOM 2192 C MET B 3 16.617 -11.465 -13.434 1.00 0.00 C ATOM 2193 O MET B 3 15.585 -11.991 -13.015 1.00 0.00 O ATOM 2194 CB MET B 3 18.241 -12.920 -12.211 1.00 0.00 C ATOM 2195 CG MET B 3 18.374 -14.432 -12.286 1.00 0.00 C ATOM 2196 SD MET B 3 19.456 -14.973 -13.626 1.00 0.00 S ATOM 2197 CE MET B 3 21.035 -14.319 -13.081 1.00 0.00 C ATOM 0 H MET B 3 19.474 -10.916 -13.245 1.00 0.00 H new ATOM 0 HA MET B 3 17.761 -13.052 -14.294 1.00 0.00 H new ATOM 0 HB2 MET B 3 19.174 -12.500 -11.836 1.00 0.00 H new ATOM 0 HB3 MET B 3 17.465 -12.667 -11.489 1.00 0.00 H new ATOM 0 HG2 MET B 3 18.762 -14.806 -11.338 1.00 0.00 H new ATOM 0 HG3 MET B 3 17.386 -14.873 -12.422 1.00 0.00 H new ATOM 0 HE1 MET B 3 21.822 -14.663 -13.752 1.00 0.00 H new ATOM 0 HE2 MET B 3 21.000 -13.230 -13.091 1.00 0.00 H new ATOM 0 HE3 MET B 3 21.243 -14.666 -12.069 1.00 0.00 H new ATOM 2207 N GLY B 4 16.690 -10.189 -13.808 1.00 0.00 N ATOM 2208 CA GLY B 4 15.533 -9.313 -13.743 1.00 0.00 C ATOM 2209 C GLY B 4 14.366 -9.832 -14.557 1.00 0.00 C ATOM 2210 O GLY B 4 13.213 -9.687 -14.166 1.00 0.00 O ATOM 0 H GLY B 4 17.539 -9.744 -14.158 1.00 0.00 H new ATOM 0 HA2 GLY B 4 15.225 -9.200 -12.704 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.811 -8.322 -14.103 1.00 0.00 H new ATOM 2214 N GLU B 5 14.682 -10.486 -15.663 1.00 0.00 N ATOM 2215 CA GLU B 5 13.673 -11.090 -16.521 1.00 0.00 C ATOM 2216 C GLU B 5 13.107 -12.364 -15.894 1.00 0.00 C ATOM 2217 O GLU B 5 11.988 -12.775 -16.200 1.00 0.00 O ATOM 2218 CB GLU B 5 14.267 -11.404 -17.893 1.00 0.00 C ATOM 2219 CG GLU B 5 13.340 -11.061 -19.048 1.00 0.00 C ATOM 2220 CD GLU B 5 13.275 -12.152 -20.098 1.00 0.00 C ATOM 2221 OE1 GLU B 5 13.435 -13.339 -19.749 1.00 0.00 O ATOM 2222 OE2 GLU B 5 13.065 -11.826 -21.284 1.00 0.00 O ATOM 0 H GLU B 5 15.639 -10.613 -15.991 1.00 0.00 H new ATOM 0 HA GLU B 5 12.858 -10.375 -16.637 1.00 0.00 H new ATOM 0 HB2 GLU B 5 15.200 -10.853 -18.011 1.00 0.00 H new ATOM 0 HB3 GLU B 5 14.515 -12.465 -17.939 1.00 0.00 H new ATOM 0 HG2 GLU B 5 12.338 -10.877 -18.660 1.00 0.00 H new ATOM 0 HG3 GLU B 5 13.676 -10.135 -19.514 1.00 0.00 H new ATOM 2229 N LYS B 6 13.944 -13.054 -15.132 1.00 0.00 N ATOM 2230 CA LYS B 6 13.593 -14.364 -14.593 1.00 0.00 C ATOM 2231 C LYS B 6 12.556 -14.271 -13.474 1.00 0.00 C ATOM 2232 O LYS B 6 11.513 -14.919 -13.541 1.00 0.00 O ATOM 2233 CB LYS B 6 14.847 -15.077 -14.086 1.00 0.00 C ATOM 2234 CG LYS B 6 15.989 -15.074 -15.086 1.00 0.00 C ATOM 2235 CD LYS B 6 16.283 -16.472 -15.600 1.00 0.00 C ATOM 2236 CE LYS B 6 17.600 -16.517 -16.354 1.00 0.00 C ATOM 2237 NZ LYS B 6 18.445 -17.663 -15.928 1.00 0.00 N ATOM 0 H LYS B 6 14.875 -12.728 -14.871 1.00 0.00 H new ATOM 0 HA LYS B 6 13.146 -14.939 -15.404 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.180 -14.599 -13.164 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.594 -16.108 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.739 -14.423 -15.923 1.00 0.00 H new ATOM 0 HG3 LYS B 6 16.883 -14.662 -14.618 1.00 0.00 H new ATOM 0 HD2 LYS B 6 16.317 -17.170 -14.763 1.00 0.00 H new ATOM 0 HD3 LYS B 6 15.475 -16.798 -16.255 1.00 0.00 H new ATOM 0 HE2 LYS B 6 17.403 -16.589 -17.424 1.00 0.00 H new ATOM 0 HE3 LYS B 6 18.143 -15.586 -16.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 19.335 -17.657 -16.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 18.654 -17.581 -14.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.938 -18.553 -16.106 1.00 0.00 H new ATOM 2251 N PHE B 7 12.865 -13.531 -12.411 1.00 0.00 N ATOM 2252 CA PHE B 7 11.954 -13.476 -11.268 1.00 0.00 C ATOM 2253 C PHE B 7 10.721 -12.633 -11.583 1.00 0.00 C ATOM 2254 O PHE B 7 9.673 -12.821 -10.971 1.00 0.00 O ATOM 2255 CB PHE B 7 12.645 -12.979 -9.986 1.00 0.00 C ATOM 2256 CG PHE B 7 13.585 -11.821 -10.157 1.00 0.00 C ATOM 2257 CD1 PHE B 7 13.133 -10.598 -10.614 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.925 -11.956 -9.833 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.994 -9.530 -10.749 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.793 -10.892 -9.968 1.00 0.00 C ATOM 2261 CZ PHE B 7 15.325 -9.676 -10.427 1.00 0.00 C ATOM 0 H PHE B 7 13.715 -12.975 -12.316 1.00 0.00 H new ATOM 0 HA PHE B 7 11.631 -14.500 -11.079 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.876 -12.695 -9.268 1.00 0.00 H new ATOM 0 HB3 PHE B 7 13.198 -13.810 -9.549 1.00 0.00 H new ATOM 0 HD1 PHE B 7 12.091 -10.477 -10.869 1.00 0.00 H new ATOM 0 HD2 PHE B 7 15.294 -12.904 -9.471 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.625 -8.580 -11.107 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.836 -11.010 -9.715 1.00 0.00 H new ATOM 0 HZ PHE B 7 16.002 -8.841 -10.533 1.00 0.00 H new ATOM 2271 N ASP B 8 10.875 -11.677 -12.499 1.00 0.00 N ATOM 2272 CA ASP B 8 9.784 -10.766 -12.861 1.00 0.00 C ATOM 2273 C ASP B 8 8.537 -11.556 -13.249 1.00 0.00 C ATOM 2274 O ASP B 8 7.437 -11.278 -12.763 1.00 0.00 O ATOM 2275 CB ASP B 8 10.207 -9.841 -14.012 1.00 0.00 C ATOM 2276 CG ASP B 8 9.073 -9.516 -14.973 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.253 -8.625 -14.664 1.00 0.00 O ATOM 2278 OD2 ASP B 8 9.004 -10.146 -16.048 1.00 0.00 O ATOM 0 H ASP B 8 11.745 -11.512 -13.006 1.00 0.00 H new ATOM 0 HA ASP B 8 9.552 -10.150 -11.992 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.599 -8.913 -13.597 1.00 0.00 H new ATOM 0 HB3 ASP B 8 11.020 -10.311 -14.566 1.00 0.00 H new ATOM 2283 N ALA B 9 8.722 -12.566 -14.094 1.00 0.00 N ATOM 2284 CA ALA B 9 7.626 -13.427 -14.520 1.00 0.00 C ATOM 2285 C ALA B 9 6.948 -14.093 -13.327 1.00 0.00 C ATOM 2286 O ALA B 9 5.720 -14.149 -13.249 1.00 0.00 O ATOM 2287 CB ALA B 9 8.135 -14.477 -15.494 1.00 0.00 C ATOM 0 H ALA B 9 9.626 -12.808 -14.499 1.00 0.00 H new ATOM 0 HA ALA B 9 6.883 -12.806 -15.021 1.00 0.00 H new ATOM 0 HB1 ALA B 9 7.308 -15.115 -15.806 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.564 -13.986 -16.367 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.899 -15.084 -15.008 1.00 0.00 H new ATOM 2293 N THR B 10 7.749 -14.582 -12.391 1.00 0.00 N ATOM 2294 CA THR B 10 7.224 -15.222 -11.197 1.00 0.00 C ATOM 2295 C THR B 10 6.526 -14.198 -10.294 1.00 0.00 C ATOM 2296 O THR B 10 5.440 -14.458 -9.777 1.00 0.00 O ATOM 2297 CB THR B 10 8.346 -15.939 -10.431 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.437 -16.195 -11.324 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.854 -17.251 -9.838 1.00 0.00 C ATOM 0 H THR B 10 8.767 -14.547 -12.437 1.00 0.00 H new ATOM 0 HA THR B 10 6.487 -15.964 -11.504 1.00 0.00 H new ATOM 0 HB THR B 10 8.673 -15.297 -9.613 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.156 -16.651 -10.839 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.669 -17.736 -9.302 1.00 0.00 H new ATOM 0 HG22 THR B 10 7.033 -17.054 -9.149 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.506 -17.904 -10.638 1.00 0.00 H new ATOM 2307 N PHE B 11 7.142 -13.030 -10.131 1.00 0.00 N ATOM 2308 CA PHE B 11 6.570 -11.950 -9.331 1.00 0.00 C ATOM 2309 C PHE B 11 5.173 -11.602 -9.830 1.00 0.00 C ATOM 2310 O PHE B 11 4.218 -11.520 -9.055 1.00 0.00 O ATOM 2311 CB PHE B 11 7.466 -10.711 -9.408 1.00 0.00 C ATOM 2312 CG PHE B 11 7.548 -9.944 -8.121 1.00 0.00 C ATOM 2313 CD1 PHE B 11 6.456 -9.235 -7.650 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.716 -9.942 -7.379 1.00 0.00 C ATOM 2315 CE1 PHE B 11 6.528 -8.538 -6.460 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.796 -9.244 -6.193 1.00 0.00 C ATOM 2317 CZ PHE B 11 7.701 -8.543 -5.731 1.00 0.00 C ATOM 0 H PHE B 11 8.046 -12.806 -10.547 1.00 0.00 H new ATOM 0 HA PHE B 11 6.503 -12.284 -8.296 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.470 -11.017 -9.702 1.00 0.00 H new ATOM 0 HB3 PHE B 11 7.092 -10.051 -10.191 1.00 0.00 H new ATOM 0 HD1 PHE B 11 5.538 -9.227 -8.219 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.574 -10.493 -7.733 1.00 0.00 H new ATOM 0 HE1 PHE B 11 5.669 -7.990 -6.100 1.00 0.00 H new ATOM 0 HE2 PHE B 11 9.715 -9.246 -5.626 1.00 0.00 H new ATOM 0 HZ PHE B 11 7.761 -7.999 -4.800 1.00 0.00 H new ATOM 2327 N LYS B 12 5.072 -11.424 -11.136 1.00 0.00 N ATOM 2328 CA LYS B 12 3.814 -11.103 -11.791 1.00 0.00 C ATOM 2329 C LYS B 12 2.807 -12.249 -11.687 1.00 0.00 C ATOM 2330 O LYS B 12 1.602 -12.024 -11.711 1.00 0.00 O ATOM 2331 CB LYS B 12 4.072 -10.770 -13.259 1.00 0.00 C ATOM 2332 CG LYS B 12 2.926 -10.034 -13.929 1.00 0.00 C ATOM 2333 CD LYS B 12 2.544 -8.786 -13.155 1.00 0.00 C ATOM 2334 CE LYS B 12 3.270 -7.566 -13.690 1.00 0.00 C ATOM 2335 NZ LYS B 12 2.332 -6.454 -13.980 1.00 0.00 N ATOM 0 H LYS B 12 5.863 -11.498 -11.775 1.00 0.00 H new ATOM 0 HA LYS B 12 3.383 -10.240 -11.283 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.974 -10.162 -13.331 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.266 -11.694 -13.803 1.00 0.00 H new ATOM 0 HG2 LYS B 12 3.211 -9.761 -14.945 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.063 -10.695 -14.007 1.00 0.00 H new ATOM 0 HD2 LYS B 12 1.467 -8.630 -13.220 1.00 0.00 H new ATOM 0 HD3 LYS B 12 2.783 -8.921 -12.100 1.00 0.00 H new ATOM 0 HE2 LYS B 12 4.012 -7.236 -12.963 1.00 0.00 H new ATOM 0 HE3 LYS B 12 3.810 -7.833 -14.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 2.745 -5.831 -14.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 1.432 -6.841 -14.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 2.160 -5.910 -13.111 1.00 0.00 H new ATOM 2349 N ALA B 13 3.306 -13.466 -11.546 1.00 0.00 N ATOM 2350 CA ALA B 13 2.446 -14.638 -11.421 1.00 0.00 C ATOM 2351 C ALA B 13 1.780 -14.685 -10.051 1.00 0.00 C ATOM 2352 O ALA B 13 0.585 -14.956 -9.933 1.00 0.00 O ATOM 2353 CB ALA B 13 3.250 -15.905 -11.659 1.00 0.00 C ATOM 0 H ALA B 13 4.305 -13.671 -11.515 1.00 0.00 H new ATOM 0 HA ALA B 13 1.663 -14.567 -12.176 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.598 -16.773 -11.563 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.678 -15.881 -12.661 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.052 -15.971 -10.924 1.00 0.00 H new ATOM 2359 N GLN B 14 2.554 -14.364 -9.028 1.00 0.00 N ATOM 2360 CA GLN B 14 2.041 -14.316 -7.666 1.00 0.00 C ATOM 2361 C GLN B 14 1.123 -13.110 -7.489 1.00 0.00 C ATOM 2362 O GLN B 14 0.048 -13.207 -6.900 1.00 0.00 O ATOM 2363 CB GLN B 14 3.198 -14.253 -6.664 1.00 0.00 C ATOM 2364 CG GLN B 14 4.116 -15.469 -6.705 1.00 0.00 C ATOM 2365 CD GLN B 14 4.508 -15.962 -5.325 1.00 0.00 C ATOM 2366 OE1 GLN B 14 3.853 -16.832 -4.755 1.00 0.00 O ATOM 2367 NE2 GLN B 14 5.590 -15.421 -4.786 1.00 0.00 N ATOM 0 H GLN B 14 3.543 -14.132 -9.114 1.00 0.00 H new ATOM 0 HA GLN B 14 1.466 -15.223 -7.478 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.788 -13.358 -6.861 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.790 -14.152 -5.658 1.00 0.00 H new ATOM 0 HG2 GLN B 14 3.619 -16.275 -7.245 1.00 0.00 H new ATOM 0 HG3 GLN B 14 5.017 -15.219 -7.265 1.00 0.00 H new ATOM 0 HE21 GLN B 14 6.106 -14.701 -5.292 1.00 0.00 H new ATOM 0 HE22 GLN B 14 5.907 -15.724 -3.865 1.00 0.00 H new ATOM 2376 N VAL B 15 1.612 -11.957 -7.921 1.00 0.00 N ATOM 2377 CA VAL B 15 0.914 -10.696 -7.730 1.00 0.00 C ATOM 2378 C VAL B 15 -0.421 -10.656 -8.488 1.00 0.00 C ATOM 2379 O VAL B 15 -1.386 -10.037 -8.023 1.00 0.00 O ATOM 2380 CB VAL B 15 1.828 -9.510 -8.138 1.00 0.00 C ATOM 2381 CG1 VAL B 15 1.158 -8.568 -9.132 1.00 0.00 C ATOM 2382 CG2 VAL B 15 2.280 -8.753 -6.898 1.00 0.00 C ATOM 0 H VAL B 15 2.502 -11.870 -8.412 1.00 0.00 H new ATOM 0 HA VAL B 15 0.676 -10.604 -6.670 1.00 0.00 H new ATOM 0 HB VAL B 15 2.698 -9.928 -8.645 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.842 -7.757 -9.383 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.900 -9.118 -10.037 1.00 0.00 H new ATOM 0 HG13 VAL B 15 0.252 -8.155 -8.688 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.921 -7.922 -7.192 1.00 0.00 H new ATOM 0 HG22 VAL B 15 1.408 -8.369 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.835 -9.425 -6.244 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.471 -11.292 -9.654 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.683 -11.297 -10.471 1.00 0.00 C ATOM 2394 C LYS B 16 -2.794 -12.101 -9.804 1.00 0.00 C ATOM 2395 O LYS B 16 -3.969 -11.742 -9.891 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.398 -11.881 -11.857 1.00 0.00 C ATOM 2397 CG LYS B 16 -1.344 -10.842 -12.966 1.00 0.00 C ATOM 2398 CD LYS B 16 -0.661 -11.392 -14.206 1.00 0.00 C ATOM 2399 CE LYS B 16 -1.120 -10.662 -15.456 1.00 0.00 C ATOM 2400 NZ LYS B 16 -1.940 -11.536 -16.333 1.00 0.00 N ATOM 0 H LYS B 16 0.311 -11.810 -10.055 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.011 -10.263 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.448 -12.415 -11.827 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.168 -12.614 -12.097 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -2.355 -10.522 -13.217 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -0.809 -9.960 -12.615 1.00 0.00 H new ATOM 0 HD2 LYS B 16 0.420 -11.296 -14.102 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -0.879 -12.456 -14.302 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -1.700 -9.784 -15.172 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -0.251 -10.305 -16.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -2.235 -11.003 -17.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -1.378 -12.361 -16.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -2.782 -11.857 -15.814 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.418 -13.215 -9.183 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.382 -14.114 -8.553 1.00 0.00 C ATOM 2416 C ALA B 17 -4.207 -13.402 -7.485 1.00 0.00 C ATOM 2417 O ALA B 17 -5.361 -13.746 -7.247 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.666 -15.314 -7.951 1.00 0.00 C ATOM 0 H ALA B 17 -1.448 -13.519 -9.102 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.069 -14.456 -9.327 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.395 -15.976 -7.485 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.136 -15.853 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.953 -14.973 -7.200 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.592 -12.433 -6.824 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.248 -11.701 -5.746 1.00 0.00 C ATOM 2426 C ALA B 18 -5.403 -10.835 -6.256 1.00 0.00 C ATOM 2427 O ALA B 18 -6.442 -10.737 -5.605 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.233 -10.838 -5.005 1.00 0.00 C ATOM 0 H ALA B 18 -2.636 -12.133 -7.015 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.670 -12.437 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.733 -10.296 -4.202 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.454 -11.473 -4.583 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.785 -10.127 -5.699 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.276 -10.313 -7.473 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.369 -9.586 -8.117 1.00 0.00 C ATOM 2436 C LYS B 19 -7.394 -10.558 -8.710 1.00 0.00 C ATOM 2437 O LYS B 19 -8.541 -10.198 -8.978 1.00 0.00 O ATOM 2438 CB LYS B 19 -5.811 -8.630 -9.190 1.00 0.00 C ATOM 2439 CG LYS B 19 -6.013 -9.092 -10.629 1.00 0.00 C ATOM 2440 CD LYS B 19 -5.800 -7.951 -11.615 1.00 0.00 C ATOM 2441 CE LYS B 19 -6.189 -8.353 -13.030 1.00 0.00 C ATOM 2442 NZ LYS B 19 -6.882 -7.251 -13.755 1.00 0.00 N ATOM 0 H LYS B 19 -4.427 -10.379 -8.034 1.00 0.00 H new ATOM 0 HA LYS B 19 -6.884 -8.988 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -6.282 -7.655 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.744 -8.493 -9.014 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.319 -9.903 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -7.020 -9.493 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -6.390 -7.088 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -4.754 -7.645 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.296 -8.644 -13.582 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -6.839 -9.227 -12.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -6.592 -7.256 -14.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -7.911 -7.388 -13.693 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -6.627 -6.339 -13.325 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.924 -11.765 -8.988 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.732 -12.784 -9.649 1.00 0.00 C ATOM 2458 C ALA B 20 -8.575 -13.577 -8.655 1.00 0.00 C ATOM 2459 O ALA B 20 -9.434 -14.363 -9.049 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.840 -13.722 -10.446 1.00 0.00 C ATOM 0 H ALA B 20 -5.976 -12.067 -8.764 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.417 -12.273 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.453 -14.479 -10.935 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.295 -13.153 -11.200 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.131 -14.207 -9.775 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.254 -13.445 -7.379 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.898 -14.235 -6.332 1.00 0.00 C ATOM 2468 C ASP B 21 -10.324 -13.762 -6.049 1.00 0.00 C ATOM 2469 O ASP B 21 -11.132 -14.497 -5.478 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.070 -14.164 -5.049 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.486 -15.201 -4.027 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -8.334 -16.410 -4.303 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -8.938 -14.811 -2.931 1.00 0.00 O ATOM 0 H ASP B 21 -7.547 -12.795 -7.037 1.00 0.00 H new ATOM 0 HA ASP B 21 -8.955 -15.264 -6.686 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -7.017 -14.302 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -8.168 -13.170 -4.613 1.00 0.00 H new ATOM 2478 N MET B 22 -10.629 -12.530 -6.428 1.00 0.00 N ATOM 2479 CA MET B 22 -11.951 -11.969 -6.179 1.00 0.00 C ATOM 2480 C MET B 22 -12.621 -11.522 -7.473 1.00 0.00 C ATOM 2481 O MET B 22 -12.037 -11.615 -8.552 1.00 0.00 O ATOM 2482 CB MET B 22 -11.853 -10.791 -5.205 1.00 0.00 C ATOM 2483 CG MET B 22 -10.622 -9.923 -5.416 1.00 0.00 C ATOM 2484 SD MET B 22 -10.194 -8.958 -3.953 1.00 0.00 S ATOM 2485 CE MET B 22 -11.777 -8.221 -3.561 1.00 0.00 C ATOM 0 H MET B 22 -9.984 -11.901 -6.907 1.00 0.00 H new ATOM 0 HA MET B 22 -12.565 -12.752 -5.735 1.00 0.00 H new ATOM 0 HB2 MET B 22 -12.745 -10.172 -5.306 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.846 -11.174 -4.185 1.00 0.00 H new ATOM 0 HG2 MET B 22 -9.778 -10.556 -5.689 1.00 0.00 H new ATOM 0 HG3 MET B 22 -10.797 -9.248 -6.254 1.00 0.00 H new ATOM 0 HE1 MET B 22 -11.627 -7.199 -3.215 1.00 0.00 H new ATOM 0 HE2 MET B 22 -12.405 -8.214 -4.452 1.00 0.00 H new ATOM 0 HE3 MET B 22 -12.265 -8.801 -2.778 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.856 -11.037 -7.348 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.627 -10.569 -8.493 1.00 0.00 C ATOM 2497 C VAL B 23 -14.106 -9.219 -8.975 1.00 0.00 C ATOM 2498 O VAL B 23 -14.233 -8.212 -8.281 1.00 0.00 O ATOM 2499 CB VAL B 23 -16.126 -10.437 -8.146 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.941 -10.106 -9.387 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.644 -11.708 -7.489 1.00 0.00 C ATOM 0 H VAL B 23 -14.345 -10.959 -6.456 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.513 -11.310 -9.285 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.236 -9.617 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.994 -10.018 -9.118 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.594 -9.163 -9.809 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.820 -10.900 -10.124 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.702 -11.591 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.515 -12.549 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -16.087 -11.896 -6.571 1.00 0.00 H new ATOM 2511 N MET B 24 -13.492 -9.212 -10.145 1.00 0.00 N ATOM 2512 CA MET B 24 -12.921 -7.992 -10.698 1.00 0.00 C ATOM 2513 C MET B 24 -14.003 -7.135 -11.341 1.00 0.00 C ATOM 2514 O MET B 24 -14.554 -7.492 -12.385 1.00 0.00 O ATOM 2515 CB MET B 24 -11.842 -8.330 -11.726 1.00 0.00 C ATOM 2516 CG MET B 24 -10.463 -8.506 -11.121 1.00 0.00 C ATOM 2517 SD MET B 24 -9.314 -7.214 -11.629 1.00 0.00 S ATOM 2518 CE MET B 24 -9.217 -6.233 -10.134 1.00 0.00 C ATOM 0 H MET B 24 -13.375 -10.037 -10.733 1.00 0.00 H new ATOM 0 HA MET B 24 -12.469 -7.427 -9.883 1.00 0.00 H new ATOM 0 HB2 MET B 24 -12.121 -9.246 -12.246 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.803 -7.538 -12.474 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.545 -8.508 -10.034 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.064 -9.477 -11.412 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.597 -5.355 -10.315 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.218 -5.917 -9.841 1.00 0.00 H new ATOM 0 HE3 MET B 24 -8.776 -6.830 -9.335 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.323 -6.017 -10.708 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.355 -5.120 -11.202 1.00 0.00 C ATOM 2530 C LEU B 25 -14.742 -3.806 -11.667 1.00 0.00 C ATOM 2531 O LEU B 25 -13.521 -3.651 -11.699 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.392 -4.841 -10.105 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.741 -5.546 -10.270 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.797 -4.859 -9.420 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -18.169 -5.569 -11.731 1.00 0.00 C ATOM 0 H LEU B 25 -13.878 -5.708 -9.844 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.848 -5.602 -12.046 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -15.966 -5.133 -9.145 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.568 -3.766 -10.062 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.632 -6.577 -9.934 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.753 -5.368 -9.545 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.501 -4.895 -8.372 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -18.896 -3.820 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -19.130 -6.075 -11.821 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -18.261 -4.547 -12.099 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -17.422 -6.101 -12.321 1.00 0.00 H new ATOM 2547 N SER B 26 -15.600 -2.834 -11.918 1.00 0.00 N ATOM 2548 CA SER B 26 -15.169 -1.492 -12.256 1.00 0.00 C ATOM 2549 C SER B 26 -15.908 -0.496 -11.371 1.00 0.00 C ATOM 2550 O SER B 26 -17.051 -0.746 -10.993 1.00 0.00 O ATOM 2551 CB SER B 26 -15.448 -1.205 -13.734 1.00 0.00 C ATOM 2552 OG SER B 26 -16.599 -1.904 -14.181 1.00 0.00 O ATOM 0 H SER B 26 -16.613 -2.953 -11.893 1.00 0.00 H new ATOM 0 HA SER B 26 -14.096 -1.398 -12.088 1.00 0.00 H new ATOM 0 HB2 SER B 26 -15.590 -0.134 -13.879 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.586 -1.497 -14.334 1.00 0.00 H new ATOM 0 HG SER B 26 -16.757 -1.703 -15.127 1.00 0.00 H new ATOM 2558 N PRO B 27 -15.253 0.605 -10.965 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.835 1.602 -10.051 1.00 0.00 C ATOM 2560 C PRO B 27 -17.202 2.131 -10.501 1.00 0.00 C ATOM 2561 O PRO B 27 -17.964 2.640 -9.686 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.808 2.747 -10.048 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.844 2.432 -11.145 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.861 0.940 -11.291 1.00 0.00 C ATOM 0 HA PRO B 27 -16.019 1.160 -9.072 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.293 3.708 -10.218 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -14.299 2.813 -9.087 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -14.138 2.919 -12.075 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.844 2.789 -10.900 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.594 0.628 -12.301 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -13.158 0.458 -10.612 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.542 1.932 -11.770 1.00 0.00 N ATOM 2573 CA LYS B 28 -18.852 2.321 -12.284 1.00 0.00 C ATOM 2574 C LYS B 28 -19.938 1.380 -11.776 1.00 0.00 C ATOM 2575 O LYS B 28 -20.976 1.815 -11.277 1.00 0.00 O ATOM 2576 CB LYS B 28 -18.850 2.304 -13.814 1.00 0.00 C ATOM 2577 CG LYS B 28 -18.163 3.504 -14.439 1.00 0.00 C ATOM 2578 CD LYS B 28 -18.690 3.777 -15.836 1.00 0.00 C ATOM 2579 CE LYS B 28 -17.934 2.977 -16.882 1.00 0.00 C ATOM 2580 NZ LYS B 28 -16.817 3.755 -17.479 1.00 0.00 N ATOM 0 H LYS B 28 -16.928 1.503 -12.463 1.00 0.00 H new ATOM 0 HA LYS B 28 -19.062 3.330 -11.929 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -18.356 1.395 -14.157 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -19.880 2.261 -14.169 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -18.318 4.382 -13.812 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.088 3.329 -14.482 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -19.750 3.527 -15.881 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -18.603 4.841 -16.057 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -17.540 2.068 -16.428 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -18.622 2.668 -17.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -16.843 3.661 -18.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -16.915 4.757 -17.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -15.911 3.392 -17.121 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.667 0.085 -11.871 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.594 -0.934 -11.391 1.00 0.00 C ATOM 2596 C ASP B 29 -20.490 -1.088 -9.884 1.00 0.00 C ATOM 2597 O ASP B 29 -21.482 -1.351 -9.203 1.00 0.00 O ATOM 2598 CB ASP B 29 -20.319 -2.279 -12.064 1.00 0.00 C ATOM 2599 CG ASP B 29 -21.579 -3.104 -12.223 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -22.414 -2.756 -13.080 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -21.747 -4.100 -11.486 1.00 0.00 O ATOM 0 H ASP B 29 -18.809 -0.287 -12.278 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.603 -0.611 -11.646 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -19.871 -2.109 -13.043 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.592 -2.837 -11.474 1.00 0.00 H new ATOM 2606 N ALA B 30 -19.281 -0.894 -9.374 1.00 0.00 N ATOM 2607 CA ALA B 30 -19.026 -0.986 -7.946 1.00 0.00 C ATOM 2608 C ALA B 30 -19.783 0.099 -7.197 1.00 0.00 C ATOM 2609 O ALA B 30 -20.459 -0.173 -6.213 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.538 -0.893 -7.659 1.00 0.00 C ATOM 0 H ALA B 30 -18.458 -0.671 -9.934 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.381 -1.956 -7.598 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.370 -0.964 -6.584 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -17.019 -1.708 -8.162 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.156 0.060 -8.024 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.702 1.324 -7.690 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.419 2.425 -7.068 1.00 0.00 C ATOM 2618 C TYR B 31 -21.929 2.242 -7.221 1.00 0.00 C ATOM 2619 O TYR B 31 -22.700 2.668 -6.365 1.00 0.00 O ATOM 2620 CB TYR B 31 -19.976 3.768 -7.661 1.00 0.00 C ATOM 2621 CG TYR B 31 -20.871 4.929 -7.281 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.962 5.360 -5.965 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.630 5.586 -8.241 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.785 6.413 -5.614 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.457 6.638 -7.897 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.531 7.048 -6.585 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.356 8.097 -6.246 1.00 0.00 O ATOM 0 H TYR B 31 -19.153 1.580 -8.511 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.180 2.427 -6.005 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -18.959 3.982 -7.332 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -19.948 3.683 -8.747 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.380 4.864 -5.202 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -21.573 5.270 -9.272 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.844 6.737 -4.585 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.043 7.137 -8.655 1.00 0.00 H new ATOM 0 HH TYR B 31 -23.808 8.431 -7.049 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.347 1.608 -8.312 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.766 1.381 -8.564 1.00 0.00 C ATOM 2639 C LYS B 32 -24.397 0.530 -7.462 1.00 0.00 C ATOM 2640 O LYS B 32 -25.454 0.873 -6.931 1.00 0.00 O ATOM 2641 CB LYS B 32 -23.971 0.709 -9.921 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.428 0.638 -10.345 1.00 0.00 C ATOM 2643 CD LYS B 32 -25.688 1.457 -11.598 1.00 0.00 C ATOM 2644 CE LYS B 32 -26.547 2.676 -11.303 1.00 0.00 C ATOM 2645 NZ LYS B 32 -25.950 3.921 -11.851 1.00 0.00 N ATOM 0 H LYS B 32 -21.726 1.243 -9.034 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.258 2.353 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.406 1.254 -10.677 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.561 -0.300 -9.884 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.705 -0.401 -10.525 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -26.061 1.001 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -24.739 1.776 -12.028 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -26.183 0.835 -12.344 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -27.540 2.532 -11.729 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -26.674 2.778 -10.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -26.566 4.729 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -25.013 4.073 -11.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -25.852 3.834 -12.883 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.738 -0.565 -7.099 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.244 -1.433 -6.040 1.00 0.00 C ATOM 2661 C LEU B 33 -24.136 -0.753 -4.677 1.00 0.00 C ATOM 2662 O LEU B 33 -24.935 -1.019 -3.786 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.529 -2.794 -6.022 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.039 -2.783 -6.365 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.196 -2.867 -5.103 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -21.702 -3.934 -7.299 1.00 0.00 C ATOM 0 H LEU B 33 -22.860 -0.872 -7.518 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.297 -1.618 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.648 -3.230 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.036 -3.456 -6.724 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.812 -1.844 -6.869 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.139 -2.858 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.416 -2.014 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.428 -3.790 -4.571 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -20.638 -3.912 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -21.948 -4.879 -6.815 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.279 -3.837 -8.219 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.186 0.165 -4.541 1.00 0.00 N ATOM 2679 CA LEU B 34 -23.031 0.922 -3.302 1.00 0.00 C ATOM 2680 C LEU B 34 -24.157 1.939 -3.147 1.00 0.00 C ATOM 2681 O LEU B 34 -24.678 2.149 -2.051 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.689 1.660 -3.282 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.449 0.777 -3.380 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.219 1.620 -3.677 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.261 -0.014 -2.098 1.00 0.00 C ATOM 0 H LEU B 34 -22.513 0.403 -5.270 1.00 0.00 H new ATOM 0 HA LEU B 34 -23.067 0.212 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.673 2.370 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.628 2.240 -2.361 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.587 0.073 -4.201 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.343 0.975 -3.744 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -19.357 2.144 -4.623 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.074 2.347 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.372 -0.639 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.142 0.673 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.134 -0.645 -1.928 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.443 2.647 -4.232 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.403 3.740 -4.211 1.00 0.00 C ATOM 2699 C GLN B 35 -26.841 3.239 -4.118 1.00 0.00 C ATOM 2700 O GLN B 35 -27.731 3.977 -3.689 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.211 4.634 -5.440 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.776 4.066 -6.729 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.553 5.101 -7.507 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -26.190 6.277 -7.530 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.617 4.675 -8.158 1.00 0.00 N ATOM 0 H GLN B 35 -24.019 2.481 -5.145 1.00 0.00 H new ATOM 0 HA GLN B 35 -25.216 4.329 -3.313 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.679 5.599 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -24.145 4.818 -5.576 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.962 3.684 -7.345 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -26.425 3.221 -6.500 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -27.883 3.691 -8.112 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.174 5.329 -8.708 1.00 0.00 H new ATOM 2714 N GLU B 36 -27.083 2.011 -4.552 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.433 1.468 -4.545 1.00 0.00 C ATOM 2716 C GLU B 36 -28.632 0.452 -3.421 1.00 0.00 C ATOM 2717 O GLU B 36 -29.759 0.049 -3.137 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.759 0.837 -5.897 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.611 1.733 -6.780 1.00 0.00 C ATOM 2720 CD GLU B 36 -29.387 1.478 -8.253 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -30.000 0.534 -8.796 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -28.610 2.230 -8.876 1.00 0.00 O ATOM 0 H GLU B 36 -26.369 1.377 -4.910 1.00 0.00 H new ATOM 0 HA GLU B 36 -29.119 2.296 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.830 0.603 -6.416 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -29.281 -0.106 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -30.663 1.576 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -29.387 2.776 -6.557 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.549 0.064 -2.760 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.641 -0.875 -1.645 1.00 0.00 C ATOM 2731 C ASN B 37 -26.903 -0.336 -0.433 1.00 0.00 C ATOM 2732 O ASN B 37 -25.682 -0.215 -0.445 1.00 0.00 O ATOM 2733 CB ASN B 37 -27.061 -2.238 -2.025 1.00 0.00 C ATOM 2734 CG ASN B 37 -28.029 -3.091 -2.815 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -29.119 -3.415 -2.346 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.633 -3.463 -4.022 1.00 0.00 N ATOM 0 H ASN B 37 -26.603 0.381 -2.973 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.697 -0.996 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -26.153 -2.090 -2.610 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -26.772 -2.770 -1.118 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -28.241 -4.041 -4.602 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.720 -3.171 -4.372 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.642 0.029 0.623 1.00 0.00 N ATOM 2744 CA PRO B 38 -27.067 0.604 1.845 1.00 0.00 C ATOM 2745 C PRO B 38 -26.302 -0.425 2.682 1.00 0.00 C ATOM 2746 O PRO B 38 -25.763 -0.099 3.744 1.00 0.00 O ATOM 2747 CB PRO B 38 -28.291 1.112 2.625 1.00 0.00 C ATOM 2748 CG PRO B 38 -29.430 1.064 1.661 1.00 0.00 C ATOM 2749 CD PRO B 38 -29.108 -0.040 0.700 1.00 0.00 C ATOM 0 HA PRO B 38 -26.339 1.380 1.611 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -28.488 0.487 3.496 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -28.130 2.126 2.991 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -30.371 0.871 2.177 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -29.541 2.015 1.140 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.451 -1.009 1.064 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.574 0.119 -0.272 1.00 0.00 H new ATOM 2757 N ASP B 39 -26.288 -1.670 2.226 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.629 -2.737 2.966 1.00 0.00 C ATOM 2759 C ASP B 39 -24.315 -3.142 2.312 1.00 0.00 C ATOM 2760 O ASP B 39 -23.380 -3.564 2.993 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.545 -3.952 3.089 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.426 -4.628 4.440 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -26.075 -3.944 5.427 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -26.685 -5.843 4.530 1.00 0.00 O ATOM 0 H ASP B 39 -26.723 -1.965 1.352 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.409 -2.354 3.963 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -27.578 -3.643 2.930 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -26.302 -4.668 2.304 1.00 0.00 H new ATOM 2769 N ILE B 40 -24.211 -2.932 1.006 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.967 -3.198 0.301 1.00 0.00 C ATOM 2771 C ILE B 40 -21.983 -2.069 0.565 1.00 0.00 C ATOM 2772 O ILE B 40 -22.229 -0.924 0.205 1.00 0.00 O ATOM 2773 CB ILE B 40 -23.175 -3.364 -1.219 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -24.230 -4.441 -1.499 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.854 -3.718 -1.888 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -24.446 -4.727 -2.972 1.00 0.00 C ATOM 0 H ILE B 40 -24.967 -2.581 0.419 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.571 -4.141 0.678 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.533 -2.421 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.933 -5.364 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -25.177 -4.130 -1.057 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -22.009 -3.834 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -21.131 -2.922 -1.709 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -21.475 -4.652 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -25.207 -5.499 -3.085 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.775 -3.818 -3.475 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -23.512 -5.070 -3.417 1.00 0.00 H new ATOM 2788 N THR B 41 -20.941 -2.378 1.313 1.00 0.00 N ATOM 2789 CA THR B 41 -19.997 -1.367 1.764 1.00 0.00 C ATOM 2790 C THR B 41 -18.725 -1.359 0.915 1.00 0.00 C ATOM 2791 O THR B 41 -18.211 -2.415 0.540 1.00 0.00 O ATOM 2792 CB THR B 41 -19.628 -1.606 3.239 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.755 -2.158 3.939 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.190 -0.315 3.912 1.00 0.00 C ATOM 0 H THR B 41 -20.724 -3.325 1.624 1.00 0.00 H new ATOM 0 HA THR B 41 -20.482 -0.397 1.657 1.00 0.00 H new ATOM 0 HB THR B 41 -18.795 -2.308 3.271 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.515 -2.310 4.877 1.00 0.00 H new ATOM 0 HG21 THR B 41 -18.936 -0.515 4.953 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.318 0.086 3.396 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.002 0.411 3.870 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.163 -0.175 0.699 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.891 -0.058 0.002 1.00 0.00 C ATOM 2804 C LEU B 42 -15.781 0.251 1.001 1.00 0.00 C ATOM 2805 O LEU B 42 -15.826 1.262 1.709 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.945 1.038 -1.078 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.587 1.602 -1.509 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -14.970 0.741 -2.598 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.731 3.034 -1.997 1.00 0.00 C ATOM 0 H LEU B 42 -18.567 0.713 0.996 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.684 -1.008 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.447 0.634 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.560 1.859 -0.709 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.928 1.593 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.006 1.159 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -14.828 -0.273 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.633 0.718 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.755 3.416 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.410 3.061 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.131 3.653 -1.194 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.748 -0.573 0.990 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.581 -0.333 1.817 1.00 0.00 C ATOM 2823 C ILE B 43 -12.454 0.190 0.947 1.00 0.00 C ATOM 2824 O ILE B 43 -11.957 -0.504 0.056 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.131 -1.606 2.577 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -14.001 -1.798 3.820 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.655 -1.532 2.971 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -15.075 -2.850 3.652 1.00 0.00 C ATOM 0 H ILE B 43 -14.695 -1.415 0.416 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.845 0.408 2.571 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.252 -2.461 1.911 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.363 -2.073 4.660 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -14.471 -0.848 4.074 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.374 -2.441 3.502 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -11.044 -1.432 2.074 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.494 -0.670 3.618 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.652 -2.931 4.573 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.736 -2.567 2.833 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -14.611 -3.811 3.429 1.00 0.00 H new ATOM 2840 N ASP B 44 -12.078 1.427 1.185 1.00 0.00 N ATOM 2841 CA ASP B 44 -11.029 2.049 0.405 1.00 0.00 C ATOM 2842 C ASP B 44 -9.744 2.068 1.211 1.00 0.00 C ATOM 2843 O ASP B 44 -9.744 2.389 2.407 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.451 3.456 -0.040 1.00 0.00 C ATOM 2845 CG ASP B 44 -10.302 4.444 -0.125 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -9.350 4.187 -0.883 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.363 5.490 0.561 1.00 0.00 O ATOM 0 H ASP B 44 -12.481 2.021 1.910 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.852 1.469 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.933 3.389 -1.016 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -12.196 3.839 0.657 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.662 1.681 0.559 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.365 1.617 1.202 1.00 0.00 C ATOM 2854 C VAL B 45 -6.383 2.501 0.454 1.00 0.00 C ATOM 2855 O VAL B 45 -5.825 2.112 -0.576 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.815 0.169 1.261 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.272 -0.138 2.644 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -7.883 -0.848 0.896 1.00 0.00 C ATOM 0 H VAL B 45 -8.658 1.405 -0.423 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.487 1.968 2.227 1.00 0.00 H new ATOM 0 HB VAL B 45 -6.008 0.097 0.531 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -5.890 -1.159 2.667 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.466 0.556 2.881 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.069 -0.032 3.380 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -7.462 -1.852 0.948 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.716 -0.767 1.594 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -8.238 -0.655 -0.116 1.00 0.00 H new ATOM 2868 N ARG B 46 -6.197 3.705 0.973 1.00 0.00 N ATOM 2869 CA ARG B 46 -5.314 4.692 0.367 1.00 0.00 C ATOM 2870 C ARG B 46 -4.716 5.574 1.445 1.00 0.00 C ATOM 2871 O ARG B 46 -5.212 5.597 2.572 1.00 0.00 O ATOM 2872 CB ARG B 46 -6.077 5.566 -0.638 1.00 0.00 C ATOM 2873 CG ARG B 46 -6.592 4.808 -1.850 1.00 0.00 C ATOM 2874 CD ARG B 46 -5.930 5.256 -3.147 1.00 0.00 C ATOM 2875 NE ARG B 46 -4.551 5.729 -2.972 1.00 0.00 N ATOM 2876 CZ ARG B 46 -3.519 4.967 -2.600 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -3.687 3.684 -2.293 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -2.317 5.507 -2.529 1.00 0.00 N ATOM 0 H ARG B 46 -6.654 4.026 1.827 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.521 4.162 -0.161 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.920 6.034 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -5.422 6.369 -0.976 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -6.418 3.741 -1.707 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -7.670 4.947 -1.930 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -5.933 4.425 -3.852 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -6.525 6.054 -3.592 1.00 0.00 H new ATOM 0 HE ARG B 46 -4.367 6.717 -3.148 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -4.616 3.266 -2.340 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -2.887 3.118 -2.011 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.186 6.493 -2.757 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.518 4.939 -2.247 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.666 6.299 1.104 1.00 0.00 N ATOM 2893 CA ASP B 47 -3.019 7.186 2.058 1.00 0.00 C ATOM 2894 C ASP B 47 -3.894 8.405 2.352 1.00 0.00 C ATOM 2895 O ASP B 47 -4.519 8.963 1.448 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.660 7.641 1.533 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.946 8.506 2.540 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -0.401 7.950 3.515 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -0.965 9.739 2.381 1.00 0.00 O ATOM 0 H ASP B 47 -3.243 6.292 0.176 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.874 6.629 2.984 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -1.048 6.770 1.299 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.794 8.195 0.604 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.997 8.803 3.630 1.00 0.00 N ATOM 2905 CA PRO B 48 -4.850 9.922 4.045 1.00 0.00 C ATOM 2906 C PRO B 48 -4.401 11.275 3.483 1.00 0.00 C ATOM 2907 O PRO B 48 -5.235 12.151 3.250 1.00 0.00 O ATOM 2908 CB PRO B 48 -4.742 9.914 5.573 1.00 0.00 C ATOM 2909 CG PRO B 48 -3.485 9.174 5.872 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.339 8.158 4.780 1.00 0.00 C ATOM 0 HA PRO B 48 -5.866 9.798 3.671 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -4.706 10.928 5.970 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -5.604 9.425 6.026 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -2.630 9.849 5.894 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -3.537 8.693 6.849 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.292 7.937 4.573 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -3.818 7.214 5.041 1.00 0.00 H new ATOM 2918 N ASP B 49 -3.111 11.426 3.188 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.625 12.665 2.577 1.00 0.00 C ATOM 2920 C ASP B 49 -2.945 12.679 1.090 1.00 0.00 C ATOM 2921 O ASP B 49 -3.349 13.709 0.541 1.00 0.00 O ATOM 2922 CB ASP B 49 -1.122 12.869 2.812 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.775 14.336 3.020 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -1.680 15.121 3.389 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.399 14.717 2.821 1.00 0.00 O ATOM 0 H ASP B 49 -2.394 10.721 3.358 1.00 0.00 H new ATOM 0 HA ASP B 49 -3.141 13.496 3.058 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.810 12.295 3.684 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.565 12.481 1.959 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.923 11.499 0.481 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.369 11.337 -0.898 1.00 0.00 C ATOM 2932 C GLU B 50 -4.864 11.629 -1.003 1.00 0.00 C ATOM 2933 O GLU B 50 -5.335 12.205 -1.986 1.00 0.00 O ATOM 2934 CB GLU B 50 -3.092 9.913 -1.378 1.00 0.00 C ATOM 2935 CG GLU B 50 -1.861 9.785 -2.259 1.00 0.00 C ATOM 2936 CD GLU B 50 -1.905 8.546 -3.128 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -3.008 8.003 -3.342 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -0.836 8.098 -3.594 1.00 0.00 O ATOM 0 H GLU B 50 -2.600 10.638 0.922 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.820 12.039 -1.526 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -2.973 9.265 -0.510 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.960 9.551 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -1.776 10.668 -2.892 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -0.970 9.756 -1.632 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.591 11.264 0.048 1.00 0.00 N ATOM 2946 CA LEU B 51 -7.026 11.510 0.131 1.00 0.00 C ATOM 2947 C LEU B 51 -7.307 13.007 0.184 1.00 0.00 C ATOM 2948 O LEU B 51 -8.284 13.491 -0.382 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.601 10.830 1.375 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.575 9.680 1.108 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.866 8.516 0.435 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -9.230 9.228 2.404 1.00 0.00 C ATOM 0 H LEU B 51 -5.203 10.791 0.864 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.502 11.095 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.774 10.450 1.975 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.111 11.583 1.976 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.352 10.040 0.433 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.578 7.711 0.255 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.445 8.846 -0.514 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.066 8.155 1.081 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.920 8.410 2.197 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.463 8.889 3.100 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.777 10.061 2.845 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.416 13.735 0.844 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.536 15.183 0.946 1.00 0.00 C ATOM 2966 C LYS B 52 -6.280 15.835 -0.408 1.00 0.00 C ATOM 2967 O LYS B 52 -6.873 16.866 -0.733 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.545 15.738 1.974 1.00 0.00 C ATOM 2969 CG LYS B 52 -6.029 15.645 3.413 1.00 0.00 C ATOM 2970 CD LYS B 52 -4.994 14.969 4.298 1.00 0.00 C ATOM 2971 CE LYS B 52 -4.488 15.898 5.387 1.00 0.00 C ATOM 2972 NZ LYS B 52 -3.013 15.813 5.554 1.00 0.00 N ATOM 0 H LYS B 52 -5.601 13.345 1.317 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.551 15.414 1.271 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.602 15.198 1.883 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -5.339 16.782 1.738 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -6.240 16.644 3.794 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -6.964 15.086 3.450 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -5.430 14.080 4.753 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -4.156 14.635 3.687 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.767 16.924 5.146 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -4.974 15.649 6.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -2.791 15.249 6.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -2.594 15.361 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -2.620 16.770 5.664 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.297 15.307 -1.128 1.00 0.00 N ATOM 2987 CA ALA B 53 -4.847 15.915 -2.373 1.00 0.00 C ATOM 2988 C ALA B 53 -5.755 15.576 -3.554 1.00 0.00 C ATOM 2989 O ALA B 53 -6.049 16.442 -4.378 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.419 15.480 -2.675 1.00 0.00 C ATOM 0 H ALA B 53 -4.796 14.457 -0.870 1.00 0.00 H new ATOM 0 HA ALA B 53 -4.887 16.996 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.089 15.938 -3.607 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.763 15.795 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.382 14.395 -2.771 1.00 0.00 H new ATOM 2996 N MET B 54 -6.079 14.300 -3.714 1.00 0.00 N ATOM 2997 CA MET B 54 -6.814 13.861 -4.897 1.00 0.00 C ATOM 2998 C MET B 54 -8.306 13.743 -4.615 1.00 0.00 C ATOM 2999 O MET B 54 -9.135 14.008 -5.485 1.00 0.00 O ATOM 3000 CB MET B 54 -6.278 12.515 -5.391 1.00 0.00 C ATOM 3001 CG MET B 54 -4.825 12.564 -5.837 1.00 0.00 C ATOM 3002 SD MET B 54 -4.575 11.889 -7.491 1.00 0.00 S ATOM 3003 CE MET B 54 -3.686 10.381 -7.102 1.00 0.00 C ATOM 0 H MET B 54 -5.850 13.559 -3.052 1.00 0.00 H new ATOM 0 HA MET B 54 -6.669 14.615 -5.670 1.00 0.00 H new ATOM 0 HB2 MET B 54 -6.380 11.778 -4.594 1.00 0.00 H new ATOM 0 HB3 MET B 54 -6.893 12.172 -6.223 1.00 0.00 H new ATOM 0 HG2 MET B 54 -4.478 13.597 -5.816 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.213 12.008 -5.127 1.00 0.00 H new ATOM 0 HE1 MET B 54 -3.922 9.618 -7.843 1.00 0.00 H new ATOM 0 HE2 MET B 54 -2.614 10.578 -7.113 1.00 0.00 H new ATOM 0 HE3 MET B 54 -3.981 10.030 -6.113 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.637 13.334 -3.405 1.00 0.00 N ATOM 3014 CA GLY B 55 -10.023 13.164 -3.032 1.00 0.00 C ATOM 3015 C GLY B 55 -10.324 11.737 -2.621 1.00 0.00 C ATOM 3016 O GLY B 55 -9.488 10.850 -2.786 1.00 0.00 O ATOM 0 H GLY B 55 -7.966 13.115 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.263 13.838 -2.209 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.662 13.443 -3.870 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.525 11.507 -2.120 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.947 10.169 -1.724 1.00 0.00 C ATOM 3022 C LYS B 56 -13.403 9.953 -2.119 1.00 0.00 C ATOM 3023 O LYS B 56 -14.138 10.923 -2.304 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.770 9.971 -0.214 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.301 11.121 0.627 1.00 0.00 C ATOM 3026 CD LYS B 56 -12.715 10.648 2.010 1.00 0.00 C ATOM 3027 CE LYS B 56 -12.662 11.775 3.026 1.00 0.00 C ATOM 3028 NZ LYS B 56 -13.399 11.437 4.273 1.00 0.00 N ATOM 0 H LYS B 56 -12.230 12.230 -1.976 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.324 9.437 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.276 9.053 0.083 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.710 9.835 0.002 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.536 11.892 0.718 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.155 11.577 0.126 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.726 10.242 1.969 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.059 9.838 2.330 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -11.622 11.996 3.268 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.086 12.678 2.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -13.338 12.233 4.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.397 11.251 4.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -12.978 10.590 4.706 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.830 8.694 -2.313 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.196 8.383 -2.747 1.00 0.00 C ATOM 3044 C PRO B 57 -16.253 8.907 -1.782 1.00 0.00 C ATOM 3045 O PRO B 57 -16.252 8.572 -0.598 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.240 6.851 -2.794 1.00 0.00 C ATOM 3047 CG PRO B 57 -14.037 6.391 -2.038 1.00 0.00 C ATOM 3048 CD PRO B 57 -13.011 7.477 -2.183 1.00 0.00 C ATOM 0 HA PRO B 57 -15.419 8.855 -3.704 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -16.156 6.471 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.219 6.490 -3.822 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -14.278 6.221 -0.989 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.664 5.447 -2.436 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.351 7.526 -1.317 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.379 7.321 -3.057 1.00 0.00 H new ATOM 3056 N ASP B 58 -17.174 9.704 -2.301 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.254 10.244 -1.492 1.00 0.00 C ATOM 3058 C ASP B 58 -19.513 9.402 -1.653 1.00 0.00 C ATOM 3059 O ASP B 58 -20.493 9.826 -2.266 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.545 11.699 -1.867 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.613 12.325 -0.986 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.749 11.908 0.186 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.329 13.231 -1.468 1.00 0.00 O ATOM 0 H ASP B 58 -17.195 9.991 -3.280 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.939 10.214 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.627 12.281 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.864 11.746 -2.908 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.504 8.226 -1.051 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.671 7.362 -1.067 1.00 0.00 C ATOM 3070 C VAL B 59 -21.229 7.240 0.347 1.00 0.00 C ATOM 3071 O VAL B 59 -20.648 7.778 1.292 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.355 5.961 -1.651 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.488 6.078 -2.896 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.679 5.068 -0.626 1.00 0.00 C ATOM 0 H VAL B 59 -18.703 7.848 -0.546 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.417 7.814 -1.720 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.305 5.502 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.279 5.083 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -20.013 6.663 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.550 6.572 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.473 4.095 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.743 5.526 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.335 4.941 0.235 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.397 6.631 0.475 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.078 6.556 1.764 1.00 0.00 C ATOM 3086 C LYS B 60 -22.447 5.500 2.665 1.00 0.00 C ATOM 3087 O LYS B 60 -22.497 5.601 3.890 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.567 6.239 1.579 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.109 6.521 0.185 1.00 0.00 C ATOM 3090 CD LYS B 60 -25.256 5.240 -0.622 1.00 0.00 C ATOM 3091 CE LYS B 60 -26.570 4.534 -0.316 1.00 0.00 C ATOM 3092 NZ LYS B 60 -27.725 5.471 -0.353 1.00 0.00 N ATOM 0 H LYS B 60 -22.895 6.182 -0.294 1.00 0.00 H new ATOM 0 HA LYS B 60 -22.974 7.532 2.239 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.732 5.187 1.812 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.141 6.820 2.301 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -26.076 7.017 0.262 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.440 7.206 -0.336 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.206 5.471 -1.686 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -24.423 4.572 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -26.729 3.733 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -26.511 4.069 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -28.592 4.944 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -27.831 5.928 0.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -27.560 6.197 -1.080 1.00 0.00 H new ATOM 3106 N ASN B 61 -21.896 4.465 2.051 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.304 3.362 2.792 1.00 0.00 C ATOM 3108 C ASN B 61 -19.847 3.176 2.403 1.00 0.00 C ATOM 3109 O ASN B 61 -19.452 2.141 1.867 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.083 2.061 2.557 1.00 0.00 C ATOM 3111 CG ASN B 61 -22.731 1.978 1.184 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -22.251 2.561 0.208 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.834 1.252 1.108 1.00 0.00 N ATOM 0 H ASN B 61 -21.846 4.365 1.037 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.355 3.607 3.853 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.407 1.215 2.682 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -22.856 1.967 3.320 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -24.322 1.158 0.217 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -24.197 0.787 1.940 1.00 0.00 H new ATOM 3120 N TYR B 62 -19.042 4.172 2.720 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.619 4.111 2.456 1.00 0.00 C ATOM 3122 C TYR B 62 -16.858 4.109 3.774 1.00 0.00 C ATOM 3123 O TYR B 62 -17.036 5.003 4.602 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.195 5.300 1.581 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.760 5.733 1.761 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.719 4.824 1.658 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.451 7.057 2.032 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.412 5.220 1.826 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.144 7.463 2.196 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.126 6.539 2.092 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.818 6.939 2.254 1.00 0.00 O ATOM 0 H TYR B 62 -19.352 5.037 3.163 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.387 3.193 1.917 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.353 5.039 0.535 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -17.846 6.146 1.800 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -14.937 3.788 1.442 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.247 7.782 2.116 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.613 4.497 1.749 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -13.919 8.498 2.405 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.284 6.629 1.493 1.00 0.00 H new ATOM 3141 N LYS B 63 -16.008 3.111 3.963 1.00 0.00 N ATOM 3142 CA LYS B 63 -15.213 3.011 5.174 1.00 0.00 C ATOM 3143 C LYS B 63 -13.726 2.948 4.832 1.00 0.00 C ATOM 3144 O LYS B 63 -13.271 2.015 4.165 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.615 1.768 5.982 1.00 0.00 C ATOM 3146 CG LYS B 63 -17.116 1.619 6.190 1.00 0.00 C ATOM 3147 CD LYS B 63 -17.443 1.193 7.614 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.588 0.190 7.648 1.00 0.00 C ATOM 3149 NZ LYS B 63 -19.465 0.379 8.837 1.00 0.00 N ATOM 0 H LYS B 63 -15.852 2.359 3.292 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.400 3.899 5.778 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.240 0.880 5.473 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.126 1.807 6.956 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.610 2.565 5.970 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.510 0.883 5.489 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.559 0.753 8.075 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -17.708 2.070 8.205 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -19.183 0.289 6.740 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.183 -0.822 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -20.335 -0.179 8.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.964 0.063 9.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -19.710 1.385 8.931 1.00 0.00 H new ATOM 3163 N HIS B 64 -12.969 3.921 5.321 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.526 3.944 5.118 1.00 0.00 C ATOM 3165 C HIS B 64 -10.864 3.019 6.125 1.00 0.00 C ATOM 3166 O HIS B 64 -10.918 3.275 7.331 1.00 0.00 O ATOM 3167 CB HIS B 64 -10.983 5.364 5.297 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.727 5.634 4.528 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.664 6.344 5.042 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -9.377 5.301 3.267 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.720 6.438 4.125 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -8.127 5.813 3.037 1.00 0.00 N ATOM 0 H HIS B 64 -13.331 4.706 5.862 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.306 3.610 4.104 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.747 6.077 4.987 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -10.794 5.540 6.356 1.00 0.00 H new ATOM 0 HD1 HIS B 64 -8.615 6.735 5.983 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.974 4.734 2.567 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.773 6.942 4.245 1.00 0.00 H new ATOM 3181 N MET B 65 -10.231 1.961 5.646 1.00 0.00 N ATOM 3182 CA MET B 65 -9.556 1.024 6.535 1.00 0.00 C ATOM 3183 C MET B 65 -8.055 1.088 6.305 1.00 0.00 C ATOM 3184 O MET B 65 -7.537 0.462 5.386 1.00 0.00 O ATOM 3185 CB MET B 65 -10.065 -0.397 6.290 1.00 0.00 C ATOM 3186 CG MET B 65 -10.835 -0.982 7.464 1.00 0.00 C ATOM 3187 SD MET B 65 -12.607 -0.664 7.362 1.00 0.00 S ATOM 3188 CE MET B 65 -12.724 0.872 8.274 1.00 0.00 C ATOM 0 H MET B 65 -10.169 1.729 4.655 1.00 0.00 H new ATOM 0 HA MET B 65 -9.771 1.298 7.568 1.00 0.00 H new ATOM 0 HB2 MET B 65 -10.708 -0.396 5.410 1.00 0.00 H new ATOM 0 HB3 MET B 65 -9.217 -1.043 6.065 1.00 0.00 H new ATOM 0 HG2 MET B 65 -10.665 -2.058 7.505 1.00 0.00 H new ATOM 0 HG3 MET B 65 -10.448 -0.563 8.392 1.00 0.00 H new ATOM 0 HE1 MET B 65 -13.432 1.536 7.779 1.00 0.00 H new ATOM 0 HE2 MET B 65 -13.066 0.668 9.288 1.00 0.00 H new ATOM 0 HE3 MET B 65 -11.744 1.349 8.311 1.00 0.00 H new ATOM 3198 N SER B 66 -7.379 1.940 7.056 1.00 0.00 N ATOM 3199 CA SER B 66 -5.966 2.186 6.823 1.00 0.00 C ATOM 3200 C SER B 66 -5.123 1.881 8.059 1.00 0.00 C ATOM 3201 O SER B 66 -4.729 2.786 8.800 1.00 0.00 O ATOM 3202 CB SER B 66 -5.760 3.636 6.381 1.00 0.00 C ATOM 3203 OG SER B 66 -6.999 4.323 6.318 1.00 0.00 O ATOM 0 H SER B 66 -7.782 2.471 7.828 1.00 0.00 H new ATOM 0 HA SER B 66 -5.634 1.514 6.032 1.00 0.00 H new ATOM 0 HB2 SER B 66 -5.093 4.143 7.079 1.00 0.00 H new ATOM 0 HB3 SER B 66 -5.276 3.658 5.404 1.00 0.00 H new ATOM 0 HG SER B 66 -6.842 5.288 6.385 1.00 0.00 H new ATOM 3209 N ARG B 67 -4.698 0.631 8.163 1.00 0.00 N ATOM 3210 CA ARG B 67 -3.720 0.244 9.172 1.00 0.00 C ATOM 3211 C ARG B 67 -2.422 -0.129 8.469 1.00 0.00 C ATOM 3212 O ARG B 67 -2.048 0.543 7.510 1.00 0.00 O ATOM 3213 CB ARG B 67 -4.242 -0.910 10.032 1.00 0.00 C ATOM 3214 CG ARG B 67 -3.744 -0.869 11.471 1.00 0.00 C ATOM 3215 CD ARG B 67 -3.929 0.505 12.103 1.00 0.00 C ATOM 3216 NE ARG B 67 -2.718 1.323 12.002 1.00 0.00 N ATOM 3217 CZ ARG B 67 -1.620 1.141 12.742 1.00 0.00 C ATOM 3218 NH1 ARG B 67 -1.587 0.199 13.679 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -0.557 1.912 12.544 1.00 0.00 N ATOM 0 H ARG B 67 -5.013 -0.132 7.564 1.00 0.00 H new ATOM 0 HA ARG B 67 -3.538 1.080 9.847 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -5.332 -0.888 10.032 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -3.942 -1.855 9.579 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -4.279 -1.614 12.061 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -2.689 -1.140 11.497 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -4.756 1.020 11.615 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -4.201 0.388 13.152 1.00 0.00 H new ATOM 0 HE ARG B 67 -2.712 2.083 11.321 1.00 0.00 H new ATOM 0 HH11 ARG B 67 -2.403 -0.391 13.838 1.00 0.00 H new ATOM 0 HH12 ARG B 67 -0.745 0.066 14.239 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -0.581 2.640 11.830 1.00 0.00 H new ATOM 0 HH22 ARG B 67 0.283 1.777 13.106 1.00 0.00 H new ATOM 3233 N GLY B 68 -1.857 -1.297 8.765 1.00 0.00 N ATOM 3234 CA GLY B 68 -0.771 -1.787 7.946 1.00 0.00 C ATOM 3235 C GLY B 68 -1.335 -2.503 6.748 1.00 0.00 C ATOM 3236 O GLY B 68 -0.991 -2.212 5.602 1.00 0.00 O ATOM 0 H GLY B 68 -2.128 -1.900 9.542 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -0.140 -0.958 7.625 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -0.140 -2.462 8.524 1.00 0.00 H new ATOM 3240 N LYS B 69 -2.347 -3.310 7.019 1.00 0.00 N ATOM 3241 CA LYS B 69 -3.146 -3.925 5.984 1.00 0.00 C ATOM 3242 C LYS B 69 -4.574 -4.096 6.481 1.00 0.00 C ATOM 3243 O LYS B 69 -5.204 -5.117 6.236 1.00 0.00 O ATOM 3244 CB LYS B 69 -2.558 -5.266 5.543 1.00 0.00 C ATOM 3245 CG LYS B 69 -1.871 -5.204 4.183 1.00 0.00 C ATOM 3246 CD LYS B 69 -2.836 -4.789 3.076 1.00 0.00 C ATOM 3247 CE LYS B 69 -2.822 -3.283 2.839 1.00 0.00 C ATOM 3248 NZ LYS B 69 -1.590 -2.835 2.138 1.00 0.00 N ATOM 0 H LYS B 69 -2.635 -3.555 7.967 1.00 0.00 H new ATOM 0 HA LYS B 69 -3.145 -3.273 5.111 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -1.840 -5.604 6.290 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -3.354 -6.010 5.507 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -1.043 -4.497 4.227 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -1.445 -6.179 3.947 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -2.571 -5.304 2.152 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -3.846 -5.105 3.338 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -3.695 -3.002 2.250 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -2.902 -2.766 3.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -1.097 -2.128 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -0.964 -3.651 1.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -1.846 -2.412 1.223 1.00 0.00 H new ATOM 3262 N LEU B 70 -5.078 -3.029 7.114 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.468 -2.921 7.599 1.00 0.00 C ATOM 3264 C LEU B 70 -6.869 -3.997 8.624 1.00 0.00 C ATOM 3265 O LEU B 70 -8.009 -4.011 9.085 1.00 0.00 O ATOM 3266 CB LEU B 70 -7.451 -2.886 6.414 1.00 0.00 C ATOM 3267 CG LEU B 70 -8.068 -4.222 5.993 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -9.584 -4.139 6.030 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -7.600 -4.603 4.599 1.00 0.00 C ATOM 0 H LEU B 70 -4.522 -2.196 7.310 1.00 0.00 H new ATOM 0 HA LEU B 70 -6.522 -1.978 8.143 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.261 -2.201 6.664 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -6.932 -2.465 5.553 1.00 0.00 H new ATOM 0 HG LEU B 70 -7.742 -4.990 6.695 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -10.008 -5.097 5.728 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -9.911 -3.900 7.042 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -9.923 -3.360 5.346 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -8.047 -5.555 4.313 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -7.903 -3.832 3.890 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -6.514 -4.695 4.592 1.00 0.00 H new ATOM 3281 N GLU B 71 -5.960 -4.918 8.915 1.00 0.00 N ATOM 3282 CA GLU B 71 -6.229 -6.051 9.811 1.00 0.00 C ATOM 3283 C GLU B 71 -6.966 -5.637 11.102 1.00 0.00 C ATOM 3284 O GLU B 71 -8.061 -6.129 11.368 1.00 0.00 O ATOM 3285 CB GLU B 71 -4.921 -6.791 10.147 1.00 0.00 C ATOM 3286 CG GLU B 71 -3.811 -6.573 9.124 1.00 0.00 C ATOM 3287 CD GLU B 71 -2.815 -5.505 9.544 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -3.113 -4.303 9.366 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -1.727 -5.865 10.040 1.00 0.00 O ATOM 0 H GLU B 71 -5.012 -4.907 8.539 1.00 0.00 H new ATOM 0 HA GLU B 71 -6.898 -6.724 9.275 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -4.570 -6.463 11.126 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.128 -7.859 10.223 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -3.282 -7.513 8.965 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.255 -6.292 8.169 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.386 -4.757 11.948 1.00 0.00 N ATOM 3297 CA PRO B 72 -7.013 -4.343 13.212 1.00 0.00 C ATOM 3298 C PRO B 72 -8.197 -3.400 13.016 1.00 0.00 C ATOM 3299 O PRO B 72 -8.955 -3.144 13.949 1.00 0.00 O ATOM 3300 CB PRO B 72 -5.887 -3.620 13.966 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.643 -3.911 13.201 1.00 0.00 C ATOM 3302 CD PRO B 72 -5.080 -4.111 11.783 1.00 0.00 C ATOM 0 HA PRO B 72 -7.422 -5.203 13.742 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.075 -2.547 14.016 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -5.809 -3.979 14.992 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -3.933 -3.088 13.280 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -4.145 -4.800 13.587 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -5.158 -3.167 11.244 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.383 -4.738 11.227 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.303 -2.824 11.828 1.00 0.00 N ATOM 3311 CA LEU B 73 -9.338 -1.837 11.552 1.00 0.00 C ATOM 3312 C LEU B 73 -10.640 -2.509 11.128 1.00 0.00 C ATOM 3313 O LEU B 73 -11.693 -1.877 11.122 1.00 0.00 O ATOM 3314 CB LEU B 73 -8.863 -0.867 10.465 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.749 0.600 10.893 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -10.122 1.249 10.959 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -8.036 0.716 12.234 1.00 0.00 C ATOM 0 H LEU B 73 -7.686 -3.022 11.040 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.530 -1.280 12.469 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.889 -1.199 10.107 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -9.551 -0.929 9.622 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.157 1.127 10.145 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -10.018 2.290 11.265 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.593 1.205 9.977 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.741 0.718 11.683 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -7.966 1.766 12.519 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.597 0.171 12.993 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.034 0.295 12.151 1.00 0.00 H new ATOM 3329 N LEU B 74 -10.549 -3.784 10.765 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.710 -4.549 10.318 1.00 0.00 C ATOM 3331 C LEU B 74 -12.791 -4.577 11.399 1.00 0.00 C ATOM 3332 O LEU B 74 -13.966 -4.324 11.134 1.00 0.00 O ATOM 3333 CB LEU B 74 -11.279 -5.975 9.965 1.00 0.00 C ATOM 3334 CG LEU B 74 -12.078 -6.653 8.847 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -12.054 -5.820 7.580 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.522 -8.038 8.575 1.00 0.00 C ATOM 0 H LEU B 74 -9.677 -4.313 10.772 1.00 0.00 H new ATOM 0 HA LEU B 74 -12.128 -4.068 9.434 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.228 -5.956 9.676 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.351 -6.589 10.862 1.00 0.00 H new ATOM 0 HG LEU B 74 -13.114 -6.743 9.174 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -12.628 -6.324 6.802 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -12.492 -4.842 7.779 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -11.024 -5.695 7.246 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.097 -8.511 7.779 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.478 -7.958 8.270 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.590 -8.642 9.480 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.383 -4.908 12.616 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.310 -4.993 13.737 1.00 0.00 C ATOM 3350 C ALA B 75 -13.864 -3.617 14.106 1.00 0.00 C ATOM 3351 O ALA B 75 -14.926 -3.508 14.719 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.624 -5.626 14.940 1.00 0.00 C ATOM 0 H ALA B 75 -11.414 -5.123 12.853 1.00 0.00 H new ATOM 0 HA ALA B 75 -14.148 -5.621 13.434 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -13.327 -5.684 15.771 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -12.286 -6.629 14.680 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -11.767 -5.019 15.231 1.00 0.00 H new ATOM 3358 N LYS B 76 -13.094 -2.576 13.807 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.455 -1.215 14.189 1.00 0.00 C ATOM 3360 C LYS B 76 -14.581 -0.657 13.322 1.00 0.00 C ATOM 3361 O LYS B 76 -15.344 0.201 13.769 1.00 0.00 O ATOM 3362 CB LYS B 76 -12.235 -0.295 14.099 1.00 0.00 C ATOM 3363 CG LYS B 76 -11.032 -0.803 14.872 1.00 0.00 C ATOM 3364 CD LYS B 76 -11.067 -0.343 16.320 1.00 0.00 C ATOM 3365 CE LYS B 76 -9.870 0.527 16.655 1.00 0.00 C ATOM 3366 NZ LYS B 76 -9.751 0.770 18.116 1.00 0.00 N ATOM 0 H LYS B 76 -12.212 -2.649 13.299 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.811 -1.254 15.219 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -11.958 -0.174 13.052 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -12.506 0.692 14.473 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -11.008 -1.892 14.835 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -10.117 -0.448 14.398 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -11.986 0.214 16.504 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -11.083 -1.211 16.979 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -8.961 0.048 16.292 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -9.958 1.481 16.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -8.921 1.368 18.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -10.608 1.250 18.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -9.641 -0.138 18.611 1.00 0.00 H new ATOM 3380 N SER B 77 -14.666 -1.108 12.076 1.00 0.00 N ATOM 3381 CA SER B 77 -15.677 -0.610 11.157 1.00 0.00 C ATOM 3382 C SER B 77 -17.060 -1.136 11.525 1.00 0.00 C ATOM 3383 O SER B 77 -18.075 -0.471 11.292 1.00 0.00 O ATOM 3384 CB SER B 77 -15.327 -1.016 9.728 1.00 0.00 C ATOM 3385 OG SER B 77 -14.203 -1.876 9.713 1.00 0.00 O ATOM 0 H SER B 77 -14.047 -1.816 11.681 1.00 0.00 H new ATOM 0 HA SER B 77 -15.697 0.477 11.229 1.00 0.00 H new ATOM 0 HB2 SER B 77 -16.179 -1.515 9.268 1.00 0.00 H new ATOM 0 HB3 SER B 77 -15.119 -0.127 9.133 1.00 0.00 H new ATOM 0 HG SER B 77 -13.674 -1.709 8.905 1.00 0.00 H new ATOM 3391 N GLY B 78 -17.104 -2.362 12.023 1.00 0.00 N ATOM 3392 CA GLY B 78 -18.373 -2.990 12.323 1.00 0.00 C ATOM 3393 C GLY B 78 -18.890 -3.774 11.140 1.00 0.00 C ATOM 3394 O GLY B 78 -20.030 -3.595 10.712 1.00 0.00 O ATOM 0 H GLY B 78 -16.283 -2.933 12.225 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -18.259 -3.654 13.180 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -19.101 -2.229 12.604 1.00 0.00 H new ATOM 3398 N LEU B 79 -18.033 -4.620 10.592 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.385 -5.418 9.430 1.00 0.00 C ATOM 3400 C LEU B 79 -18.822 -6.810 9.850 1.00 0.00 C ATOM 3401 O LEU B 79 -18.293 -7.374 10.807 1.00 0.00 O ATOM 3402 CB LEU B 79 -17.195 -5.521 8.472 1.00 0.00 C ATOM 3403 CG LEU B 79 -16.686 -4.191 7.917 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -15.253 -4.336 7.431 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.589 -3.703 6.794 1.00 0.00 C ATOM 0 H LEU B 79 -17.085 -4.772 10.935 1.00 0.00 H new ATOM 0 HA LEU B 79 -19.213 -4.926 8.920 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.375 -6.017 8.990 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.477 -6.161 7.636 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.705 -3.450 8.716 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.904 -3.381 7.038 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.616 -4.642 8.261 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -15.210 -5.089 6.644 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -17.212 -2.755 6.410 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.602 -4.440 5.991 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.601 -3.564 7.175 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.729 -7.388 9.083 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.169 -8.755 9.310 1.00 0.00 C ATOM 3419 C ASP B 80 -20.249 -9.485 7.976 1.00 0.00 C ATOM 3420 O ASP B 80 -20.630 -8.887 6.968 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.525 -8.779 10.020 1.00 0.00 C ATOM 3422 CG ASP B 80 -21.633 -9.913 11.025 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -21.040 -9.807 12.124 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -22.324 -10.904 10.726 1.00 0.00 O ATOM 0 H ASP B 80 -20.179 -6.929 8.291 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.449 -9.259 9.954 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -21.682 -7.829 10.530 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -22.318 -8.877 9.279 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.784 -10.742 7.922 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.687 -11.520 6.671 1.00 0.00 C ATOM 3431 C PRO B 81 -21.042 -11.882 6.048 1.00 0.00 C ATOM 3432 O PRO B 81 -21.127 -12.796 5.230 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.957 -12.801 7.099 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.302 -12.469 8.392 1.00 0.00 C ATOM 3435 CD PRO B 81 -19.200 -11.469 9.055 1.00 0.00 C ATOM 0 HA PRO B 81 -19.181 -10.939 5.900 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -19.654 -13.631 7.214 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -18.222 -13.103 6.352 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -18.182 -13.359 9.010 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -17.306 -12.056 8.232 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -19.966 -11.954 9.660 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.644 -10.805 9.717 1.00 0.00 H new ATOM 3443 N GLU B 82 -22.073 -11.110 6.349 1.00 0.00 N ATOM 3444 CA GLU B 82 -23.373 -11.305 5.726 1.00 0.00 C ATOM 3445 C GLU B 82 -23.653 -10.169 4.750 1.00 0.00 C ATOM 3446 O GLU B 82 -24.743 -10.062 4.188 1.00 0.00 O ATOM 3447 CB GLU B 82 -24.471 -11.384 6.792 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.643 -10.103 7.596 1.00 0.00 C ATOM 3449 CD GLU B 82 -26.063 -9.580 7.557 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -26.973 -10.275 8.061 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -26.278 -8.471 7.028 1.00 0.00 O ATOM 0 H GLU B 82 -22.036 -10.343 7.020 1.00 0.00 H new ATOM 0 HA GLU B 82 -23.365 -12.246 5.177 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -25.417 -11.627 6.308 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -24.243 -12.202 7.475 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -24.355 -10.286 8.631 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -23.968 -9.341 7.208 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.669 -9.294 4.588 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.811 -8.133 3.726 1.00 0.00 C ATOM 3460 C LYS B 83 -21.789 -8.159 2.595 1.00 0.00 C ATOM 3461 O LYS B 83 -20.592 -8.317 2.840 1.00 0.00 O ATOM 3462 CB LYS B 83 -22.639 -6.850 4.542 1.00 0.00 C ATOM 3463 CG LYS B 83 -23.782 -6.584 5.504 1.00 0.00 C ATOM 3464 CD LYS B 83 -23.284 -6.345 6.919 1.00 0.00 C ATOM 3465 CE LYS B 83 -24.322 -5.614 7.759 1.00 0.00 C ATOM 3466 NZ LYS B 83 -25.709 -5.904 7.306 1.00 0.00 N ATOM 0 H LYS B 83 -21.761 -9.369 5.046 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.810 -8.158 3.290 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -21.708 -6.910 5.105 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -22.545 -6.005 3.860 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -24.347 -5.715 5.166 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -24.467 -7.432 5.498 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -23.042 -7.299 7.387 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -22.363 -5.763 6.888 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -24.213 -5.905 8.804 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -24.140 -4.541 7.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -26.376 -5.699 8.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -25.937 -5.309 6.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -25.785 -6.906 7.040 1.00 0.00 H new ATOM 3480 N PRO B 84 -22.233 -7.910 1.351 1.00 0.00 N ATOM 3481 CA PRO B 84 -21.333 -7.797 0.205 1.00 0.00 C ATOM 3482 C PRO B 84 -20.493 -6.527 0.297 1.00 0.00 C ATOM 3483 O PRO B 84 -20.956 -5.503 0.808 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.274 -7.732 -1.009 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.646 -8.001 -0.479 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.621 -7.616 0.971 1.00 0.00 C ATOM 0 HA PRO B 84 -20.628 -8.627 0.148 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -22.225 -6.755 -1.489 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -21.994 -8.470 -1.760 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -24.393 -7.422 -1.022 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -23.909 -9.052 -0.598 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.868 -6.564 1.116 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -24.334 -8.195 1.558 1.00 0.00 H new ATOM 3494 N VAL B 85 -19.243 -6.611 -0.123 1.00 0.00 N ATOM 3495 CA VAL B 85 -18.326 -5.486 -0.006 1.00 0.00 C ATOM 3496 C VAL B 85 -17.425 -5.378 -1.224 1.00 0.00 C ATOM 3497 O VAL B 85 -17.062 -6.383 -1.835 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.432 -5.599 1.247 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -18.171 -5.133 2.491 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.930 -7.023 1.427 1.00 0.00 C ATOM 0 H VAL B 85 -18.838 -7.445 -0.548 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.950 -4.596 0.075 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.571 -4.947 1.101 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.517 -5.224 3.358 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.469 -4.092 2.369 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -19.058 -5.749 2.639 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -16.302 -7.078 2.316 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.779 -7.697 1.540 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -16.348 -7.317 0.553 1.00 0.00 H new ATOM 3510 N VAL B 86 -17.001 -4.165 -1.527 1.00 0.00 N ATOM 3511 CA VAL B 86 -16.064 -3.928 -2.610 1.00 0.00 C ATOM 3512 C VAL B 86 -14.885 -3.109 -2.088 1.00 0.00 C ATOM 3513 O VAL B 86 -15.059 -2.208 -1.269 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.747 -3.202 -3.803 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.505 -1.972 -3.331 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.737 -2.823 -4.882 1.00 0.00 C ATOM 0 H VAL B 86 -17.294 -3.322 -1.033 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.706 -4.890 -2.977 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.460 -3.901 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.973 -1.483 -4.185 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.273 -2.270 -2.617 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.813 -1.280 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.251 -2.318 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.985 -2.157 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -15.253 -3.724 -5.259 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.694 -3.409 -2.576 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.500 -2.676 -2.181 1.00 0.00 C ATOM 3528 C VAL B 87 -12.088 -1.745 -3.312 1.00 0.00 C ATOM 3529 O VAL B 87 -12.532 -1.933 -4.446 1.00 0.00 O ATOM 3530 CB VAL B 87 -11.341 -3.633 -1.836 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.654 -4.410 -0.567 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -11.064 -4.588 -2.989 1.00 0.00 C ATOM 0 H VAL B 87 -13.526 -4.157 -3.249 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.729 -2.097 -1.287 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.445 -3.035 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.826 -5.081 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.797 -3.714 0.260 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.564 -4.993 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.243 -5.253 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.957 -5.179 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.794 -4.017 -3.877 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.328 -0.693 -3.012 1.00 0.00 N ATOM 3543 CA PHE B 88 -10.991 0.282 -4.042 1.00 0.00 C ATOM 3544 C PHE B 88 -9.483 0.470 -4.230 1.00 0.00 C ATOM 3545 O PHE B 88 -8.804 1.050 -3.383 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.659 1.637 -3.774 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.757 2.480 -5.018 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -12.229 1.926 -6.200 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.341 3.805 -5.025 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -12.288 2.674 -7.355 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.390 4.551 -6.182 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.863 3.985 -7.349 1.00 0.00 C ATOM 0 H PHE B 88 -10.943 -0.498 -2.088 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.381 -0.131 -4.972 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.657 1.474 -3.368 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.091 2.176 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.554 0.896 -6.214 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -10.975 4.255 -4.114 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.667 2.233 -8.265 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.058 5.579 -6.176 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.900 4.569 -8.257 1.00 0.00 H new ATOM 3562 N CYS B 89 -9.011 0.011 -5.400 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.623 0.138 -5.860 1.00 0.00 C ATOM 3564 C CYS B 89 -6.735 -1.006 -5.381 1.00 0.00 C ATOM 3565 O CYS B 89 -6.169 -0.964 -4.291 1.00 0.00 O ATOM 3566 CB CYS B 89 -6.992 1.483 -5.492 1.00 0.00 C ATOM 3567 SG CYS B 89 -5.598 1.935 -6.580 1.00 0.00 S ATOM 0 H CYS B 89 -9.606 -0.474 -6.072 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.684 0.085 -6.947 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -7.753 2.262 -5.543 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.643 1.445 -4.460 1.00 0.00 H new ATOM 3572 N LYS B 90 -6.515 -1.971 -6.270 1.00 0.00 N ATOM 3573 CA LYS B 90 -5.579 -3.068 -6.013 1.00 0.00 C ATOM 3574 C LYS B 90 -4.142 -2.620 -6.273 1.00 0.00 C ATOM 3575 O LYS B 90 -3.205 -3.412 -6.182 1.00 0.00 O ATOM 3576 CB LYS B 90 -5.905 -4.285 -6.890 1.00 0.00 C ATOM 3577 CG LYS B 90 -6.618 -3.945 -8.191 1.00 0.00 C ATOM 3578 CD LYS B 90 -5.638 -3.627 -9.313 1.00 0.00 C ATOM 3579 CE LYS B 90 -6.110 -2.442 -10.141 1.00 0.00 C ATOM 3580 NZ LYS B 90 -5.558 -2.467 -11.520 1.00 0.00 N ATOM 0 H LYS B 90 -6.974 -2.018 -7.180 1.00 0.00 H new ATOM 0 HA LYS B 90 -5.681 -3.353 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -4.978 -4.809 -7.123 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -6.526 -4.975 -6.318 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -7.249 -4.782 -8.488 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -7.276 -3.091 -8.031 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -4.657 -3.410 -8.891 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -5.523 -4.500 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -7.199 -2.444 -10.187 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -5.813 -1.516 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -4.941 -1.642 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -5.008 -3.339 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -6.338 -2.438 -12.207 1.00 0.00 H new ATOM 3594 N THR B 91 -3.987 -1.358 -6.622 1.00 0.00 N ATOM 3595 CA THR B 91 -2.689 -0.786 -6.929 1.00 0.00 C ATOM 3596 C THR B 91 -2.091 -0.102 -5.698 1.00 0.00 C ATOM 3597 O THR B 91 -2.826 0.274 -4.780 1.00 0.00 O ATOM 3598 CB THR B 91 -2.835 0.232 -8.071 1.00 0.00 C ATOM 3599 OG1 THR B 91 -4.105 0.039 -8.718 1.00 0.00 O ATOM 3600 CG2 THR B 91 -1.716 0.083 -9.088 1.00 0.00 C ATOM 0 H THR B 91 -4.760 -0.697 -6.701 1.00 0.00 H new ATOM 0 HA THR B 91 -2.018 -1.588 -7.235 1.00 0.00 H new ATOM 0 HB THR B 91 -2.777 1.235 -7.649 1.00 0.00 H new ATOM 0 HG1 THR B 91 -4.793 0.554 -8.247 1.00 0.00 H new ATOM 0 HG21 THR B 91 -1.847 0.817 -9.883 1.00 0.00 H new ATOM 0 HG22 THR B 91 -0.756 0.246 -8.599 1.00 0.00 H new ATOM 0 HG23 THR B 91 -1.741 -0.921 -9.513 1.00 0.00 H new ATOM 3608 N ALA B 92 -0.764 0.062 -5.698 1.00 0.00 N ATOM 3609 CA ALA B 92 -0.034 0.718 -4.608 1.00 0.00 C ATOM 3610 C ALA B 92 -0.254 0.023 -3.260 1.00 0.00 C ATOM 3611 O ALA B 92 0.515 -0.866 -2.876 1.00 0.00 O ATOM 3612 CB ALA B 92 -0.411 2.191 -4.524 1.00 0.00 C ATOM 0 H ALA B 92 -0.163 -0.258 -6.458 1.00 0.00 H new ATOM 0 HA ALA B 92 1.029 0.638 -4.837 1.00 0.00 H new ATOM 0 HB1 ALA B 92 0.140 2.662 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -0.162 2.684 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -1.481 2.283 -4.338 1.00 0.00 H new ATOM 3618 N ALA B 93 -1.306 0.423 -2.556 1.00 0.00 N ATOM 3619 CA ALA B 93 -1.641 -0.157 -1.262 1.00 0.00 C ATOM 3620 C ALA B 93 -2.150 -1.582 -1.428 1.00 0.00 C ATOM 3621 O ALA B 93 -1.972 -2.419 -0.538 1.00 0.00 O ATOM 3622 CB ALA B 93 -2.672 0.701 -0.545 1.00 0.00 C ATOM 0 H ALA B 93 -1.947 1.154 -2.864 1.00 0.00 H new ATOM 0 HA ALA B 93 -0.737 -0.187 -0.654 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -2.911 0.253 0.420 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -2.269 1.702 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -3.577 0.764 -1.150 1.00 0.00 H new ATOM 3628 N ARG B 94 -2.735 -1.848 -2.595 1.00 0.00 N ATOM 3629 CA ARG B 94 -3.234 -3.174 -2.957 1.00 0.00 C ATOM 3630 C ARG B 94 -4.467 -3.558 -2.143 1.00 0.00 C ATOM 3631 O ARG B 94 -4.373 -4.306 -1.168 1.00 0.00 O ATOM 3632 CB ARG B 94 -2.142 -4.242 -2.799 1.00 0.00 C ATOM 3633 CG ARG B 94 -1.168 -4.295 -3.965 1.00 0.00 C ATOM 3634 CD ARG B 94 -1.189 -5.652 -4.645 1.00 0.00 C ATOM 3635 NE ARG B 94 -1.044 -5.546 -6.096 1.00 0.00 N ATOM 3636 CZ ARG B 94 -1.194 -6.573 -6.930 1.00 0.00 C ATOM 3637 NH1 ARG B 94 -1.488 -7.780 -6.455 1.00 0.00 N ATOM 3638 NH2 ARG B 94 -1.052 -6.401 -8.240 1.00 0.00 N ATOM 0 H ARG B 94 -2.877 -1.145 -3.320 1.00 0.00 H new ATOM 0 HA ARG B 94 -3.525 -3.126 -4.006 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.587 -4.049 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -2.614 -5.218 -2.686 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -1.422 -3.520 -4.688 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -0.160 -4.081 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -0.384 -6.269 -4.245 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -2.125 -6.159 -4.411 1.00 0.00 H new ATOM 0 HE ARG B 94 -0.815 -4.634 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -1.599 -7.920 -5.451 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -1.603 -8.566 -7.095 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -0.827 -5.478 -8.612 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -1.168 -7.192 -8.874 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.636 -3.120 -2.608 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.904 -3.494 -1.988 1.00 0.00 C ATOM 3654 C ALA B 95 -7.169 -4.989 -2.154 1.00 0.00 C ATOM 3655 O ALA B 95 -8.044 -5.550 -1.504 1.00 0.00 O ATOM 3656 CB ALA B 95 -8.049 -2.687 -2.574 1.00 0.00 C ATOM 0 H ALA B 95 -5.730 -2.503 -3.415 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.835 -3.272 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.984 -2.982 -2.097 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.872 -1.626 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -8.114 -2.873 -3.646 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.391 -5.631 -3.019 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.511 -7.063 -3.252 1.00 0.00 C ATOM 3664 C ALA B 96 -6.299 -7.845 -1.959 1.00 0.00 C ATOM 3665 O ALA B 96 -6.929 -8.870 -1.737 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.515 -7.509 -4.312 1.00 0.00 C ATOM 0 H ALA B 96 -5.666 -5.177 -3.574 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.520 -7.268 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.615 -8.582 -4.477 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.713 -6.979 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.502 -7.286 -3.976 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.485 -7.294 -1.065 1.00 0.00 N ATOM 3673 CA LEU B 97 -5.283 -7.893 0.249 1.00 0.00 C ATOM 3674 C LEU B 97 -6.484 -7.613 1.148 1.00 0.00 C ATOM 3675 O LEU B 97 -6.786 -8.382 2.056 1.00 0.00 O ATOM 3676 CB LEU B 97 -4.006 -7.352 0.903 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.766 -8.240 0.765 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -3.056 -9.653 1.254 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.277 -8.258 -0.677 1.00 0.00 C ATOM 0 H LEU B 97 -4.956 -6.437 -1.225 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.178 -8.970 0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.783 -6.377 0.471 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.201 -7.193 1.964 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.976 -7.821 1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -2.161 -10.266 1.147 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -3.351 -9.622 2.303 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.864 -10.084 0.663 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.395 -8.894 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -3.064 -8.648 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -2.021 -7.245 -0.987 1.00 0.00 H new ATOM 3691 N ALA B 98 -7.160 -6.504 0.890 1.00 0.00 N ATOM 3692 CA ALA B 98 -8.323 -6.113 1.671 1.00 0.00 C ATOM 3693 C ALA B 98 -9.523 -7.001 1.361 1.00 0.00 C ATOM 3694 O ALA B 98 -10.415 -7.168 2.190 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.666 -4.653 1.406 1.00 0.00 C ATOM 0 H ALA B 98 -6.921 -5.855 0.140 1.00 0.00 H new ATOM 0 HA ALA B 98 -8.078 -6.237 2.726 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -9.538 -4.371 1.996 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.821 -4.024 1.685 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.885 -4.517 0.347 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.590 -7.484 0.127 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.745 -8.243 -0.300 1.00 0.00 C ATOM 3703 C GLY B 99 -10.502 -9.739 -0.366 1.00 0.00 C ATOM 3704 O GLY B 99 -11.362 -10.528 0.033 1.00 0.00 O ATOM 0 H GLY B 99 -8.867 -7.363 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.570 -8.048 0.385 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -11.057 -7.891 -1.283 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.384 -10.140 -0.957 1.00 0.00 N ATOM 3709 CA LYS B 100 -9.105 -11.555 -1.174 1.00 0.00 C ATOM 3710 C LYS B 100 -9.000 -12.306 0.153 1.00 0.00 C ATOM 3711 O LYS B 100 -9.400 -13.462 0.253 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.830 -11.726 -2.017 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.596 -12.151 -1.231 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.893 -13.330 -1.886 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.949 -14.573 -1.009 1.00 0.00 C ATOM 3716 NZ LYS B 100 -7.320 -15.147 -0.945 1.00 0.00 N ATOM 0 H LYS B 100 -8.657 -9.508 -1.294 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.938 -11.989 -1.727 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -8.022 -12.466 -2.794 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.616 -10.784 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.905 -11.311 -1.155 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.886 -12.418 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -6.357 -13.542 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.853 -13.070 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -5.260 -15.323 -1.398 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.613 -14.322 -0.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -7.259 -16.180 -0.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -7.826 -14.747 -0.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -7.834 -14.916 -1.819 1.00 0.00 H new ATOM 3730 N THR B 101 -8.502 -11.634 1.178 1.00 0.00 N ATOM 3731 CA THR B 101 -8.402 -12.228 2.501 1.00 0.00 C ATOM 3732 C THR B 101 -9.775 -12.332 3.161 1.00 0.00 C ATOM 3733 O THR B 101 -10.043 -13.262 3.920 1.00 0.00 O ATOM 3734 CB THR B 101 -7.449 -11.414 3.391 1.00 0.00 C ATOM 3735 OG1 THR B 101 -6.403 -10.867 2.582 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.841 -12.276 4.485 1.00 0.00 C ATOM 0 H THR B 101 -8.160 -10.675 1.119 1.00 0.00 H new ATOM 0 HA THR B 101 -8.000 -13.234 2.384 1.00 0.00 H new ATOM 0 HB THR B 101 -8.020 -10.616 3.865 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.688 -10.002 2.219 1.00 0.00 H new ATOM 0 HG21 THR B 101 -6.172 -11.670 5.096 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.635 -12.683 5.111 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.279 -13.094 4.034 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.614 -11.333 2.915 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.928 -11.249 3.541 1.00 0.00 C ATOM 3746 C LEU B 102 -12.871 -12.351 3.058 1.00 0.00 C ATOM 3747 O LEU B 102 -13.657 -12.888 3.840 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.546 -9.877 3.276 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.423 -8.880 4.427 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.336 -7.686 4.195 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.747 -9.554 5.752 1.00 0.00 C ATOM 0 H LEU B 102 -10.405 -10.563 2.280 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.788 -11.388 4.613 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -12.075 -9.448 2.392 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.602 -10.010 3.042 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.394 -8.523 4.467 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -13.236 -6.985 5.024 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -13.057 -7.190 3.265 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.370 -8.026 4.129 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.654 -8.829 6.561 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.766 -9.939 5.725 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -12.053 -10.377 5.921 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.812 -12.684 1.771 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.690 -13.719 1.221 1.00 0.00 C ATOM 3765 C ARG B 103 -13.350 -15.086 1.817 1.00 0.00 C ATOM 3766 O ARG B 103 -14.215 -15.949 1.952 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.621 -13.762 -0.312 1.00 0.00 C ATOM 3768 CG ARG B 103 -12.212 -13.816 -0.874 1.00 0.00 C ATOM 3769 CD ARG B 103 -12.076 -14.886 -1.946 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.806 -16.204 -1.375 1.00 0.00 N ATOM 3771 CZ ARG B 103 -12.563 -17.282 -1.579 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -13.621 -17.221 -2.375 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -12.250 -18.429 -0.993 1.00 0.00 N ATOM 0 H ARG B 103 -12.176 -12.260 1.096 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.714 -13.465 1.497 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -14.173 -14.633 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -14.125 -12.882 -0.711 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.950 -12.845 -1.294 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.506 -14.016 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -12.992 -14.927 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -11.270 -14.615 -2.628 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.983 -16.306 -0.781 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -13.862 -16.344 -2.837 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -14.195 -18.051 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -11.431 -18.485 -0.387 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -12.828 -19.255 -1.148 1.00 0.00 H new ATOM 3787 N GLU B 104 -12.099 -15.238 2.241 1.00 0.00 N ATOM 3788 CA GLU B 104 -11.636 -16.455 2.905 1.00 0.00 C ATOM 3789 C GLU B 104 -12.095 -16.501 4.359 1.00 0.00 C ATOM 3790 O GLU B 104 -11.894 -17.497 5.053 1.00 0.00 O ATOM 3791 CB GLU B 104 -10.111 -16.553 2.857 1.00 0.00 C ATOM 3792 CG GLU B 104 -9.532 -16.196 1.506 1.00 0.00 C ATOM 3793 CD GLU B 104 -9.273 -17.407 0.636 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -10.138 -18.301 0.588 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -8.213 -17.449 -0.020 1.00 0.00 O ATOM 0 H GLU B 104 -11.378 -14.524 2.135 1.00 0.00 H new ATOM 0 HA GLU B 104 -12.070 -17.300 2.370 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.687 -15.892 3.613 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.810 -17.568 3.117 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -10.217 -15.524 0.989 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -8.599 -15.652 1.649 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.716 -15.423 4.817 1.00 0.00 N ATOM 3803 CA TYR B 105 -13.194 -15.357 6.190 1.00 0.00 C ATOM 3804 C TYR B 105 -14.710 -15.500 6.250 1.00 0.00 C ATOM 3805 O TYR B 105 -15.269 -15.765 7.313 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.733 -14.060 6.861 1.00 0.00 C ATOM 3807 CG TYR B 105 -11.227 -13.983 7.015 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -10.463 -15.142 7.109 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.568 -12.761 7.050 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -9.091 -15.086 7.235 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -9.192 -12.700 7.172 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.460 -13.866 7.264 1.00 0.00 C ATOM 3813 OH TYR B 105 -7.091 -13.815 7.377 1.00 0.00 O ATOM 0 H TYR B 105 -12.900 -14.587 4.262 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.762 -16.193 6.740 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -13.078 -13.209 6.273 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.199 -13.978 7.843 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.954 -16.104 7.083 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.138 -11.846 6.981 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.515 -15.997 7.311 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.692 -11.743 7.195 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.798 -14.431 8.081 1.00 0.00 H new ATOM 3823 N GLY B 106 -15.350 -15.488 5.085 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.767 -15.797 5.032 1.00 0.00 C ATOM 3825 C GLY B 106 -17.605 -14.708 4.395 1.00 0.00 C ATOM 3826 O GLY B 106 -18.831 -14.795 4.385 1.00 0.00 O ATOM 0 H GLY B 106 -14.919 -15.272 4.186 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.907 -16.723 4.475 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -17.129 -15.976 6.045 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.957 -13.674 3.878 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.680 -12.572 3.259 1.00 0.00 C ATOM 3832 C PHE B 107 -18.324 -13.020 1.954 1.00 0.00 C ATOM 3833 O PHE B 107 -17.710 -13.747 1.170 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.757 -11.378 3.035 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.719 -10.447 4.215 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -16.156 -10.855 5.415 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.259 -9.175 4.133 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -16.132 -10.009 6.508 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -17.236 -8.323 5.222 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.672 -8.741 6.412 1.00 0.00 C ATOM 0 H PHE B 107 -15.942 -13.575 3.874 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.474 -12.258 3.936 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.749 -11.737 2.827 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -17.088 -10.828 2.154 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.732 -11.845 5.496 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.704 -8.844 3.206 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.691 -10.339 7.437 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.658 -7.332 5.142 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.653 -8.078 7.265 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.611 -12.708 1.820 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.433 -13.197 0.717 1.00 0.00 C ATOM 3852 C LYS B 108 -19.859 -12.807 -0.644 1.00 0.00 C ATOM 3853 O LYS B 108 -19.238 -13.626 -1.327 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.859 -12.653 0.861 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.870 -13.312 -0.063 1.00 0.00 C ATOM 3856 CD LYS B 108 -24.081 -12.421 -0.285 1.00 0.00 C ATOM 3857 CE LYS B 108 -24.853 -12.833 -1.527 1.00 0.00 C ATOM 3858 NZ LYS B 108 -24.802 -11.789 -2.587 1.00 0.00 N ATOM 0 H LYS B 108 -20.113 -12.108 2.474 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.443 -14.286 0.765 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -22.185 -12.786 1.893 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.849 -11.581 0.666 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.399 -13.534 -1.021 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -23.189 -14.263 0.363 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -24.736 -12.471 0.585 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -23.759 -11.384 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -24.443 -13.765 -1.916 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -25.892 -13.028 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -25.112 -12.197 -3.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -25.430 -11.001 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -23.828 -11.438 -2.682 1.00 0.00 H new ATOM 3872 N THR B 109 -20.112 -11.578 -1.061 1.00 0.00 N ATOM 3873 CA THR B 109 -19.668 -11.113 -2.361 1.00 0.00 C ATOM 3874 C THR B 109 -18.665 -9.982 -2.220 1.00 0.00 C ATOM 3875 O THR B 109 -18.984 -8.923 -1.683 1.00 0.00 O ATOM 3876 CB THR B 109 -20.857 -10.639 -3.211 1.00 0.00 C ATOM 3877 OG1 THR B 109 -22.065 -11.246 -2.734 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.649 -10.993 -4.675 1.00 0.00 C ATOM 0 H THR B 109 -20.624 -10.884 -0.516 1.00 0.00 H new ATOM 0 HA THR B 109 -19.187 -11.954 -2.861 1.00 0.00 H new ATOM 0 HB THR B 109 -20.933 -9.555 -3.125 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.078 -12.193 -2.987 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.503 -10.648 -5.258 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.742 -10.511 -5.040 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.553 -12.074 -4.778 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.445 -10.234 -2.661 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.385 -9.255 -2.544 1.00 0.00 C ATOM 3888 C ILE B 110 -15.859 -8.862 -3.928 1.00 0.00 C ATOM 3889 O ILE B 110 -15.581 -9.717 -4.775 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.248 -9.774 -1.626 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.470 -8.610 -1.023 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.306 -10.724 -2.357 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -14.122 -8.826 0.433 1.00 0.00 C ATOM 0 H ILE B 110 -17.166 -11.110 -3.103 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.794 -8.359 -2.078 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.718 -10.340 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.553 -8.459 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -15.058 -7.698 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.527 -11.061 -1.674 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.867 -11.585 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.850 -10.206 -3.201 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.569 -7.964 0.807 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -15.038 -8.948 1.012 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.508 -9.721 0.531 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.827 -7.562 -4.188 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.442 -7.050 -5.498 1.00 0.00 C ATOM 3907 C TYR B 111 -14.127 -6.287 -5.404 1.00 0.00 C ATOM 3908 O TYR B 111 -13.883 -5.578 -4.428 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.526 -6.117 -6.060 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.951 -6.582 -5.830 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.630 -6.272 -4.654 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.622 -7.318 -6.797 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.933 -6.688 -4.451 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.925 -7.734 -6.602 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.576 -7.418 -5.430 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.876 -7.832 -5.239 1.00 0.00 O ATOM 0 H TYR B 111 -16.064 -6.840 -3.507 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.323 -7.902 -6.167 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.404 -5.131 -5.612 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.365 -6.002 -7.132 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -18.131 -5.697 -3.888 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -18.117 -7.570 -7.718 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.444 -6.443 -3.532 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.431 -8.305 -7.366 1.00 0.00 H new ATOM 0 HH TYR B 111 -22.178 -8.333 -6.025 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.307 -6.390 -6.440 1.00 0.00 N ATOM 3927 CA ASN B 112 -12.053 -5.662 -6.495 1.00 0.00 C ATOM 3928 C ASN B 112 -12.084 -4.709 -7.668 1.00 0.00 C ATOM 3929 O ASN B 112 -12.700 -4.997 -8.693 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.864 -6.614 -6.635 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.569 -6.011 -6.116 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.408 -4.794 -6.059 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.635 -6.861 -5.723 1.00 0.00 N ATOM 0 H ASN B 112 -13.491 -6.974 -7.256 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.933 -5.108 -5.564 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -11.075 -7.535 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.740 -6.883 -7.684 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.748 -6.512 -5.359 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.801 -7.865 -5.784 1.00 0.00 H new ATOM 3940 N SER B 113 -11.495 -3.553 -7.483 1.00 0.00 N ATOM 3941 CA SER B 113 -11.524 -2.516 -8.484 1.00 0.00 C ATOM 3942 C SER B 113 -10.451 -2.724 -9.536 1.00 0.00 C ATOM 3943 O SER B 113 -9.259 -2.733 -9.223 1.00 0.00 O ATOM 3944 CB SER B 113 -11.316 -1.174 -7.803 1.00 0.00 C ATOM 3945 OG SER B 113 -11.025 -1.366 -6.438 1.00 0.00 O ATOM 0 H SER B 113 -10.983 -3.305 -6.636 1.00 0.00 H new ATOM 0 HA SER B 113 -12.491 -2.546 -8.986 1.00 0.00 H new ATOM 0 HB2 SER B 113 -10.500 -0.635 -8.285 1.00 0.00 H new ATOM 0 HB3 SER B 113 -12.210 -0.560 -7.910 1.00 0.00 H new ATOM 0 HG SER B 113 -11.837 -1.649 -5.967 1.00 0.00 H new ATOM 3951 N GLU B 114 -10.858 -2.573 -10.777 1.00 0.00 N ATOM 3952 CA GLU B 114 -9.894 -2.407 -11.847 1.00 0.00 C ATOM 3953 C GLU B 114 -9.608 -0.920 -12.009 1.00 0.00 C ATOM 3954 O GLU B 114 -10.394 -0.080 -11.562 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.390 -3.010 -13.161 1.00 0.00 C ATOM 3956 CG GLU B 114 -9.446 -4.056 -13.749 1.00 0.00 C ATOM 3957 CD GLU B 114 -8.000 -3.906 -13.287 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -7.413 -2.817 -13.466 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -7.437 -4.879 -12.748 1.00 0.00 O ATOM 0 H GLU B 114 -11.835 -2.561 -11.070 1.00 0.00 H new ATOM 0 HA GLU B 114 -8.980 -2.940 -11.587 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -11.366 -3.466 -12.996 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -10.530 -2.210 -13.888 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -9.804 -5.049 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -9.479 -3.992 -14.837 1.00 0.00 H new ATOM 3966 N GLY B 115 -8.431 -0.602 -12.516 1.00 0.00 N ATOM 3967 CA GLY B 115 -8.000 0.774 -12.574 1.00 0.00 C ATOM 3968 C GLY B 115 -7.406 1.216 -11.254 1.00 0.00 C ATOM 3969 O GLY B 115 -6.340 0.745 -10.859 1.00 0.00 O ATOM 0 H GLY B 115 -7.763 -1.276 -12.890 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.261 0.894 -13.367 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.846 1.413 -12.827 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.129 2.061 -10.539 1.00 0.00 N ATOM 3974 CA GLY B 116 -7.682 2.492 -9.232 1.00 0.00 C ATOM 3975 C GLY B 116 -8.359 3.772 -8.803 1.00 0.00 C ATOM 3976 O GLY B 116 -9.437 4.096 -9.302 1.00 0.00 O ATOM 0 H GLY B 116 -9.019 2.457 -10.840 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.887 1.710 -8.501 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -6.602 2.639 -9.247 1.00 0.00 H new ATOM 3980 N MET B 117 -7.718 4.511 -7.906 1.00 0.00 N ATOM 3981 CA MET B 117 -8.254 5.784 -7.427 1.00 0.00 C ATOM 3982 C MET B 117 -8.393 6.768 -8.580 1.00 0.00 C ATOM 3983 O MET B 117 -9.348 7.547 -8.638 1.00 0.00 O ATOM 3984 CB MET B 117 -7.344 6.366 -6.342 1.00 0.00 C ATOM 3985 CG MET B 117 -7.810 7.705 -5.789 1.00 0.00 C ATOM 3986 SD MET B 117 -6.446 8.704 -5.161 1.00 0.00 S ATOM 3987 CE MET B 117 -6.960 8.940 -3.462 1.00 0.00 C ATOM 0 H MET B 117 -6.822 4.251 -7.493 1.00 0.00 H new ATOM 0 HA MET B 117 -9.241 5.607 -7.000 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.273 5.652 -5.522 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.340 6.484 -6.750 1.00 0.00 H new ATOM 0 HG2 MET B 117 -8.330 8.257 -6.572 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.529 7.533 -4.988 1.00 0.00 H new ATOM 0 HE1 MET B 117 -6.706 9.951 -3.142 1.00 0.00 H new ATOM 0 HE2 MET B 117 -8.037 8.795 -3.384 1.00 0.00 H new ATOM 0 HE3 MET B 117 -6.450 8.218 -2.824 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.454 6.693 -9.518 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.474 7.538 -10.704 1.00 0.00 C ATOM 3999 C ASP B 118 -8.769 7.344 -11.479 1.00 0.00 C ATOM 4000 O ASP B 118 -9.334 8.303 -12.010 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.265 7.229 -11.598 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.532 7.466 -13.076 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.482 8.632 -13.517 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.780 6.483 -13.806 1.00 0.00 O ATOM 0 H ASP B 118 -6.664 6.049 -9.477 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.417 8.579 -10.386 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -5.423 7.847 -11.285 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.970 6.190 -11.451 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.242 6.103 -11.543 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.466 5.778 -12.262 1.00 0.00 C ATOM 4011 C LYS B 119 -11.691 6.402 -11.605 1.00 0.00 C ATOM 4012 O LYS B 119 -12.620 6.807 -12.297 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.641 4.263 -12.347 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.315 3.688 -13.713 1.00 0.00 C ATOM 4015 CD LYS B 119 -8.827 3.761 -14.007 1.00 0.00 C ATOM 4016 CE LYS B 119 -8.561 3.880 -15.497 1.00 0.00 C ATOM 4017 NZ LYS B 119 -7.752 5.079 -15.821 1.00 0.00 N ATOM 0 H LYS B 119 -8.791 5.302 -11.102 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.376 6.193 -13.266 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -10.002 3.790 -11.601 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.670 4.010 -12.092 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.646 2.651 -13.761 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.866 4.234 -14.479 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.394 4.617 -13.489 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.334 2.870 -13.618 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.042 2.987 -15.845 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.509 3.927 -16.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.153 4.881 -16.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.384 5.877 -16.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.150 5.322 -15.008 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.678 6.522 -10.281 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.793 7.150 -9.580 1.00 0.00 C ATOM 4033 C TRP B 120 -12.964 8.585 -10.064 1.00 0.00 C ATOM 4034 O TRP B 120 -14.046 8.972 -10.515 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.579 7.111 -8.064 1.00 0.00 C ATOM 4036 CG TRP B 120 -13.846 7.264 -7.276 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.298 8.407 -6.692 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.819 6.249 -6.973 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.502 8.183 -6.074 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -15.839 6.865 -6.224 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -14.935 4.886 -7.262 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -16.956 6.169 -5.766 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.042 4.195 -6.804 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.039 4.839 -6.061 1.00 0.00 C ATOM 0 H TRP B 120 -10.920 6.198 -9.680 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.703 6.592 -9.800 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.106 6.166 -7.796 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -11.887 7.905 -7.782 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -13.782 9.356 -6.712 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.056 8.885 -5.583 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.171 4.380 -7.834 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.729 6.665 -5.197 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.139 3.142 -7.023 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.890 4.272 -5.715 1.00 0.00 H new ATOM 4055 N LEU B 121 -11.885 9.363 -10.010 1.00 0.00 N ATOM 4056 CA LEU B 121 -11.908 10.739 -10.487 1.00 0.00 C ATOM 4057 C LEU B 121 -12.166 10.789 -11.998 1.00 0.00 C ATOM 4058 O LEU B 121 -12.877 11.669 -12.485 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.577 11.426 -10.164 1.00 0.00 C ATOM 4060 CG LEU B 121 -10.456 12.019 -8.751 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.167 12.815 -8.626 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -11.661 12.895 -8.431 1.00 0.00 C ATOM 0 H LEU B 121 -10.984 9.061 -9.640 1.00 0.00 H new ATOM 0 HA LEU B 121 -12.718 11.264 -9.981 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -9.773 10.703 -10.304 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.417 12.225 -10.888 1.00 0.00 H new ATOM 0 HG LEU B 121 -10.431 11.201 -8.031 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.092 13.230 -7.621 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.316 12.160 -8.813 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -9.168 13.626 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -11.556 13.305 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.720 13.711 -9.152 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.570 12.297 -8.485 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.557 9.857 -12.734 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.688 9.806 -14.194 1.00 0.00 C ATOM 4076 C GLU B 122 -13.139 9.586 -14.615 1.00 0.00 C ATOM 4077 O GLU B 122 -13.615 10.180 -15.585 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.812 8.692 -14.776 1.00 0.00 C ATOM 4079 CG GLU B 122 -10.436 8.913 -16.231 1.00 0.00 C ATOM 4080 CD GLU B 122 -10.214 7.617 -16.981 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -9.098 7.063 -16.898 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -11.154 7.148 -17.665 1.00 0.00 O ATOM 0 H GLU B 122 -10.966 9.124 -12.342 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.355 10.768 -14.585 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -9.902 8.609 -14.182 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.339 7.742 -14.686 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -11.225 9.482 -16.723 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -9.529 9.516 -16.280 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.837 8.718 -13.894 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.226 8.408 -14.205 1.00 0.00 C ATOM 4091 C GLU B 123 -16.142 9.558 -13.798 1.00 0.00 C ATOM 4092 O GLU B 123 -17.319 9.589 -14.163 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.655 7.125 -13.490 1.00 0.00 C ATOM 4094 CG GLU B 123 -15.035 5.868 -14.075 1.00 0.00 C ATOM 4095 CD GLU B 123 -15.343 5.695 -15.546 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -16.470 6.035 -15.967 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -14.469 5.210 -16.289 1.00 0.00 O ATOM 0 H GLU B 123 -13.463 8.216 -13.089 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.309 8.262 -15.282 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -15.384 7.198 -12.437 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.741 7.039 -13.535 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -13.954 5.902 -13.936 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -15.400 4.999 -13.527 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.602 10.492 -13.025 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.386 11.617 -12.560 1.00 0.00 C ATOM 4106 C GLY B 124 -17.346 11.211 -11.468 1.00 0.00 C ATOM 4107 O GLY B 124 -18.458 11.733 -11.371 1.00 0.00 O ATOM 0 H GLY B 124 -14.631 10.489 -12.712 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -15.721 12.397 -12.189 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -16.942 12.043 -13.395 1.00 0.00 H new ATOM 4111 N LEU B 125 -16.925 10.249 -10.664 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.756 9.731 -9.596 1.00 0.00 C ATOM 4113 C LEU B 125 -17.711 10.656 -8.384 1.00 0.00 C ATOM 4114 O LEU B 125 -16.784 11.457 -8.244 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.298 8.325 -9.218 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.450 7.285 -10.327 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -16.990 5.924 -9.845 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -18.891 7.222 -10.808 1.00 0.00 C ATOM 0 H LEU B 125 -16.007 9.810 -10.733 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.788 9.682 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.251 8.367 -8.919 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.865 7.994 -8.348 1.00 0.00 H new ATOM 0 HG LEU B 125 -16.822 7.584 -11.166 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -17.105 5.196 -10.648 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -15.942 5.977 -9.551 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.592 5.619 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -18.979 6.476 -11.598 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.541 6.949 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.188 8.197 -11.195 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.717 10.568 -7.497 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.803 11.408 -6.298 1.00 0.00 C ATOM 4132 C PRO B 126 -17.548 11.320 -5.445 1.00 0.00 C ATOM 4133 O PRO B 126 -17.160 10.237 -4.996 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.006 10.837 -5.534 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.244 9.501 -6.143 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.857 9.648 -7.583 1.00 0.00 C ATOM 0 HA PRO B 126 -18.909 12.463 -6.552 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -19.794 10.754 -4.468 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.881 11.480 -5.636 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.647 8.733 -5.652 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.288 9.204 -6.045 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.579 8.694 -8.031 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.668 10.058 -8.184 1.00 0.00 H new ATOM 4144 N SER B 127 -16.888 12.446 -5.261 1.00 0.00 N ATOM 4145 CA SER B 127 -15.656 12.484 -4.506 1.00 0.00 C ATOM 4146 C SER B 127 -15.689 13.626 -3.496 1.00 0.00 C ATOM 4147 O SER B 127 -16.328 14.655 -3.725 1.00 0.00 O ATOM 4148 CB SER B 127 -14.470 12.646 -5.462 1.00 0.00 C ATOM 4149 OG SER B 127 -14.914 12.950 -6.779 1.00 0.00 O ATOM 0 H SER B 127 -17.188 13.350 -5.627 1.00 0.00 H new ATOM 0 HA SER B 127 -15.543 11.548 -3.959 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.815 13.440 -5.103 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.881 11.729 -5.476 1.00 0.00 H new ATOM 0 HG SER B 127 -15.451 12.206 -7.123 1.00 0.00 H new ATOM 4155 N LEU B 128 -14.951 13.463 -2.414 1.00 0.00 N ATOM 4156 CA LEU B 128 -14.832 14.498 -1.407 1.00 0.00 C ATOM 4157 C LEU B 128 -13.498 15.203 -1.574 1.00 0.00 C ATOM 4158 O LEU B 128 -12.448 14.646 -1.246 1.00 0.00 O ATOM 4159 CB LEU B 128 -14.940 13.901 -0.005 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.277 13.228 0.308 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.060 11.942 1.090 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -17.177 14.179 1.080 1.00 0.00 C ATOM 0 H LEU B 128 -14.421 12.616 -2.210 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.644 15.214 -1.533 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.143 13.169 0.125 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.769 14.692 0.725 1.00 0.00 H new ATOM 0 HG LEU B 128 -16.766 12.975 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.023 11.479 1.303 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -15.450 11.257 0.501 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -15.551 12.168 2.027 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -18.125 13.687 1.296 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -16.692 14.460 2.015 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -17.359 15.073 0.483 1.00 0.00 H new ATOM 4174 N ASP B 129 -13.539 16.380 -2.171 1.00 0.00 N ATOM 4175 CA ASP B 129 -12.331 17.126 -2.488 1.00 0.00 C ATOM 4176 C ASP B 129 -12.507 18.591 -2.117 1.00 0.00 C ATOM 4177 O ASP B 129 -13.531 19.203 -2.435 1.00 0.00 O ATOM 4178 CB ASP B 129 -12.006 16.975 -3.986 1.00 0.00 C ATOM 4179 CG ASP B 129 -11.496 18.252 -4.642 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -10.279 18.521 -4.562 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -12.310 18.977 -5.260 1.00 0.00 O ATOM 0 H ASP B 129 -14.403 16.845 -2.449 1.00 0.00 H new ATOM 0 HA ASP B 129 -11.498 16.727 -1.909 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -11.257 16.192 -4.108 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -12.902 16.643 -4.510 1.00 0.00 H new ATOM 4186 N ARG B 130 -11.485 19.168 -1.503 1.00 0.00 N ATOM 4187 CA ARG B 130 -11.499 20.579 -1.167 1.00 0.00 C ATOM 4188 C ARG B 130 -10.933 21.369 -2.337 1.00 0.00 C ATOM 4189 O ARG B 130 -9.734 21.653 -2.382 1.00 0.00 O ATOM 4190 CB ARG B 130 -10.691 20.840 0.107 1.00 0.00 C ATOM 4191 CG ARG B 130 -11.536 20.842 1.367 1.00 0.00 C ATOM 4192 CD ARG B 130 -10.763 21.398 2.551 1.00 0.00 C ATOM 4193 NE ARG B 130 -10.432 22.812 2.382 1.00 0.00 N ATOM 4194 CZ ARG B 130 -9.589 23.478 3.173 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -9.032 22.872 4.217 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -9.318 24.757 2.928 1.00 0.00 N ATOM 0 H ARG B 130 -10.634 18.677 -1.228 1.00 0.00 H new ATOM 0 HA ARG B 130 -12.524 20.898 -0.977 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -9.916 20.079 0.199 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -10.185 21.801 0.017 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -12.434 21.438 1.204 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -11.864 19.826 1.589 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -11.352 21.271 3.459 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -9.845 20.825 2.684 1.00 0.00 H new ATOM 0 HE ARG B 130 -10.872 23.319 1.614 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -9.249 21.895 4.415 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -8.388 23.384 4.820 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -9.755 25.228 2.136 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -8.674 25.267 3.532 1.00 0.00 H new ATOM 4210 N SER B 131 -11.779 21.560 -3.342 1.00 0.00 N ATOM 4211 CA SER B 131 -11.382 22.140 -4.617 1.00 0.00 C ATOM 4212 C SER B 131 -10.499 23.373 -4.454 1.00 0.00 C ATOM 4213 O SER B 131 -10.871 24.345 -3.794 1.00 0.00 O ATOM 4214 CB SER B 131 -12.630 22.480 -5.420 1.00 0.00 C ATOM 4215 OG SER B 131 -13.615 21.470 -5.258 1.00 0.00 O ATOM 0 H SER B 131 -12.768 21.314 -3.294 1.00 0.00 H new ATOM 0 HA SER B 131 -10.783 21.401 -5.148 1.00 0.00 H new ATOM 0 HB2 SER B 131 -13.029 23.441 -5.095 1.00 0.00 H new ATOM 0 HB3 SER B 131 -12.375 22.582 -6.475 1.00 0.00 H new ATOM 0 HG SER B 131 -13.186 20.589 -5.273 1.00 0.00 H new ATOM 4221 N HIS B 132 -9.325 23.316 -5.070 1.00 0.00 N ATOM 4222 CA HIS B 132 -8.365 24.413 -5.017 1.00 0.00 C ATOM 4223 C HIS B 132 -8.723 25.473 -6.058 1.00 0.00 C ATOM 4224 O HIS B 132 -8.064 25.602 -7.091 1.00 0.00 O ATOM 4225 CB HIS B 132 -6.942 23.891 -5.252 1.00 0.00 C ATOM 4226 CG HIS B 132 -6.438 22.982 -4.171 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -5.500 21.996 -4.393 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -6.745 22.915 -2.853 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -5.254 21.363 -3.261 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -5.993 21.902 -2.308 1.00 0.00 N ATOM 0 H HIS B 132 -9.012 22.514 -5.617 1.00 0.00 H new ATOM 0 HA HIS B 132 -8.405 24.867 -4.027 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -6.914 23.358 -6.202 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -6.265 24.740 -5.343 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -7.450 23.542 -2.328 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -4.564 20.542 -3.135 1.00 0.00 H new ATOM 0 HE2 HIS B 132 -6.004 21.614 -1.330 1.00 0.00 H new ATOM 4239 N HIS B 133 -9.829 26.165 -5.813 1.00 0.00 N ATOM 4240 CA HIS B 133 -10.365 27.145 -6.755 1.00 0.00 C ATOM 4241 C HIS B 133 -9.420 28.331 -6.930 1.00 0.00 C ATOM 4242 O HIS B 133 -9.349 28.925 -8.009 1.00 0.00 O ATOM 4243 CB HIS B 133 -11.732 27.639 -6.265 1.00 0.00 C ATOM 4244 CG HIS B 133 -12.553 28.332 -7.315 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -12.511 29.694 -7.530 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -13.450 27.844 -8.206 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -13.343 30.012 -8.502 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -13.924 28.910 -8.929 1.00 0.00 N ATOM 0 H HIS B 133 -10.379 26.065 -4.960 1.00 0.00 H new ATOM 0 HA HIS B 133 -10.473 26.657 -7.724 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -12.296 26.789 -5.882 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -11.580 28.323 -5.430 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -13.738 26.810 -8.325 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -13.518 31.007 -8.883 1.00 0.00 H new ATOM 0 HE2 HIS B 133 -14.615 28.857 -9.677 1.00 0.00 H new ATOM 4257 N HIS B 134 -8.774 28.738 -5.845 1.00 0.00 N ATOM 4258 CA HIS B 134 -7.937 29.933 -5.869 1.00 0.00 C ATOM 4259 C HIS B 134 -6.470 29.601 -6.130 1.00 0.00 C ATOM 4260 O HIS B 134 -5.621 30.495 -6.158 1.00 0.00 O ATOM 4261 CB HIS B 134 -8.066 30.701 -4.553 1.00 0.00 C ATOM 4262 CG HIS B 134 -7.826 32.173 -4.698 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -6.792 32.837 -4.077 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -8.492 33.109 -5.412 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -6.835 34.114 -4.401 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -7.857 34.306 -5.211 1.00 0.00 N ATOM 0 H HIS B 134 -8.812 28.263 -4.943 1.00 0.00 H new ATOM 0 HA HIS B 134 -8.290 30.555 -6.691 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -9.064 30.541 -4.144 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -7.357 30.294 -3.832 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -9.364 32.943 -6.027 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -6.148 34.875 -4.060 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -8.130 35.199 -5.621 1.00 0.00 H new ATOM 4275 N HIS B 135 -6.174 28.327 -6.347 1.00 0.00 N ATOM 4276 CA HIS B 135 -4.804 27.911 -6.626 1.00 0.00 C ATOM 4277 C HIS B 135 -4.436 28.181 -8.082 1.00 0.00 C ATOM 4278 O HIS B 135 -4.168 27.260 -8.848 1.00 0.00 O ATOM 4279 CB HIS B 135 -4.597 26.429 -6.297 1.00 0.00 C ATOM 4280 CG HIS B 135 -3.186 26.097 -5.910 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -2.284 27.041 -5.466 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -2.522 24.917 -5.905 1.00 0.00 C ATOM 4283 CE1 HIS B 135 -1.131 26.458 -5.206 1.00 0.00 C ATOM 4284 NE2 HIS B 135 -1.247 25.172 -5.463 1.00 0.00 N ATOM 0 H HIS B 135 -6.856 27.569 -6.336 1.00 0.00 H new ATOM 0 HA HIS B 135 -4.147 28.500 -5.986 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -5.265 26.148 -5.483 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -4.879 25.829 -7.162 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -2.920 23.956 -6.194 1.00 0.00 H new ATOM 0 HE1 HIS B 135 -0.241 26.952 -4.843 1.00 0.00 H new ATOM 0 HE2 HIS B 135 -0.509 24.477 -5.352 1.00 0.00 H new ATOM 4293 N HIS B 136 -4.387 29.456 -8.445 1.00 0.00 N ATOM 4294 CA HIS B 136 -4.003 29.851 -9.794 1.00 0.00 C ATOM 4295 C HIS B 136 -2.485 29.753 -9.953 1.00 0.00 C ATOM 4296 O HIS B 136 -1.983 29.401 -11.019 1.00 0.00 O ATOM 4297 CB HIS B 136 -4.522 31.268 -10.118 1.00 0.00 C ATOM 4298 CG HIS B 136 -3.550 32.390 -9.858 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -3.327 32.922 -8.605 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -2.747 33.080 -10.704 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -2.429 33.886 -8.693 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -2.060 34.004 -9.954 1.00 0.00 N ATOM 0 H HIS B 136 -4.608 30.234 -7.824 1.00 0.00 H new ATOM 0 HA HIS B 136 -4.462 29.169 -10.510 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -4.813 31.298 -11.168 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -5.424 31.449 -9.533 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -2.663 32.931 -11.770 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -2.058 34.479 -7.870 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -1.377 34.671 -10.313 1.00 0.00 H new ATOM 4311 N HIS B 137 -1.774 29.984 -8.852 1.00 0.00 N ATOM 4312 CA HIS B 137 -0.327 29.844 -8.809 1.00 0.00 C ATOM 4313 C HIS B 137 0.150 30.037 -7.383 1.00 0.00 C ATOM 4314 O HIS B 137 -0.598 30.653 -6.594 1.00 0.00 O ATOM 4315 CB HIS B 137 0.365 30.857 -9.726 1.00 0.00 C ATOM 4316 CG HIS B 137 1.489 30.262 -10.513 1.00 0.00 C ATOM 4317 ND1 HIS B 137 2.659 30.933 -10.793 1.00 0.00 N ATOM 4318 CD2 HIS B 137 1.612 29.044 -11.088 1.00 0.00 C ATOM 4319 CE1 HIS B 137 3.449 30.155 -11.508 1.00 0.00 C ATOM 4320 NE2 HIS B 137 2.837 29.004 -11.699 1.00 0.00 N ATOM 4321 OXT HIS B 137 1.255 29.570 -7.055 1.00 0.00 O ATOM 0 H HIS B 137 -2.188 30.273 -7.966 1.00 0.00 H new ATOM 0 HA HIS B 137 -0.069 28.845 -9.162 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -0.369 31.277 -10.413 1.00 0.00 H new ATOM 0 HB3 HIS B 137 0.747 31.682 -9.124 1.00 0.00 H new ATOM 0 HD2 HIS B 137 0.880 28.250 -11.069 1.00 0.00 H new ATOM 0 HE1 HIS B 137 4.431 30.417 -11.874 1.00 0.00 H new ATOM 0 HE2 HIS B 137 3.215 28.211 -12.218 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 4.577 2.267 5.244 1.00 0.00 S HETATM 4332 S2 PS5 A 138 3.521 3.419 6.543 1.00 0.00 S HETATM 4333 S3 PS5 A 138 4.845 4.719 7.363 1.00 0.00 S HETATM 4334 S4 PS5 A 138 5.073 4.145 9.295 1.00 0.00 S HETATM 4335 S5 PS5 A 138 3.200 3.986 10.057 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -5.005 3.759 -5.929 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -4.321 4.741 -7.568 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -4.120 3.336 -9.019 1.00 0.00 S HETATM 4339 S4 PS5 B 139 -4.880 4.161 -10.710 1.00 0.00 S HETATM 4340 S5 PS5 B 139 -4.329 2.933 -12.228 1.00 0.00 S