USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1380 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: A 123 HIS : no HD1:sc= -3.11! C(o=-3.4!,f=-6.2!) USER MOD Set 1.2: A 136 MET CE :methyl 136:sc= -0.326 (180deg=-0.998) USER MOD Set 2.1: A 107 ASN : amide:sc= -4 K(o=-4.7,f=-5.8!) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.675 K(o=-4.7,f=-5.8!) USER MOD Set 3.1: A 92 LYS NZ :NH3+ -177:sc= 0.969 (180deg=-0.18) USER MOD Set 3.2: A 99 TYR OH : rot 165:sc= 1 USER MOD Set 4.1: A 30 ASN : amide:sc= -1.9 K(o=-2.1,f=1.1) USER MOD Set 4.2: A 33 LYS NZ :NH3+ -149:sc= -0.221 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.024) USER MOD Single : A 12 HIS : no HD1:sc= -0.585 K(o=-0.58,f=-0.068) USER MOD Single : A 13 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.036) USER MOD Single : A 14 HIS : no HD1:sc= -0.944 X(o=-0.94,f=-0.83) USER MOD Single : A 15 HIS : no HD1:sc= -0.089 X(o=-0.089,f=-0.44) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -170:sc= -0.102 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.35) USER MOD Single : A 35 ASN : amide:sc= -4.21! C(o=-4.2!,f=-6.6!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -134:sc= -2.83 (180deg=-8.86!) USER MOD Single : A 45 THR OG1 : rot 76:sc= 1.36 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -158:sc= 1.2 (180deg=0.612) USER MOD Single : A 54 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.19) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -123:sc= -0.205 (180deg=-3.73!) USER MOD Single : A 63 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -1.01 X(o=-1,f=-0.57!) USER MOD Single : A 70 SER OG : rot 63:sc= 0.414 USER MOD Single : A 74 LYS NZ :NH3+ 155:sc= -0.316 (180deg=-0.538) USER MOD Single : A 76 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-3.3!) USER MOD Single : A 80 ASN : amide:sc= -0.0063 X(o=-0.0063,f=-0.36) USER MOD Single : A 84 SER OG : rot 180:sc= 0.135 USER MOD Single : A 93 THR OG1 : rot -65:sc= 0.141 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 80:sc= -2.03 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 44:sc= 0.0448 USER MOD Single : A 110 THR OG1 : rot 75:sc= 1.16 USER MOD Single : A 113 LYS NZ :NH3+ -154:sc= -0.181 (180deg=-1.16) USER MOD Single : A 114 THR OG1 : rot -103:sc= -2.43 USER MOD Single : A 116 TYR OH : rot 80:sc= -0.576 USER MOD Single : A 118 ASN : amide:sc=-0.00457 X(o=-0.0046,f=0) USER MOD Single : A 119 TYR OH : rot 15:sc= 0 USER MOD Single : A 121 MET CE :methyl -154:sc= -5.27! (180deg=-8.31!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -111:sc= 0.24 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 11:sc= 0.592 USER MOD Single : A 134 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.14) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.694 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 156:sc= -0.0831 (180deg=-0.434) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -88:sc= 1.02 USER MOD Single : A 160 HIS : no HD1:sc= -0.358 K(o=-0.36,f=-1) USER MOD Single : A 166 ASN : amide:sc= 0.571 K(o=0.57,f=-4.6!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.475 X(o=-0.48,f=-0.73) USER MOD Single : A 174 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -43.785 49.472 4.382 1.00 0.00 N ATOM 2 CA MET A 6 -42.893 49.307 3.241 1.00 0.00 C ATOM 3 C MET A 6 -42.041 48.051 3.394 1.00 0.00 C ATOM 4 O MET A 6 -41.885 47.526 4.495 1.00 0.00 O ATOM 5 CB MET A 6 -41.991 50.534 3.089 1.00 0.00 C ATOM 6 CG MET A 6 -42.618 51.652 2.271 1.00 0.00 C ATOM 7 SD MET A 6 -43.738 52.678 3.242 1.00 0.00 S ATOM 8 CE MET A 6 -45.222 52.597 2.244 1.00 0.00 C ATOM 0 HA MET A 6 -43.505 49.202 2.345 1.00 0.00 H new ATOM 0 HB2 MET A 6 -41.741 50.916 4.079 1.00 0.00 H new ATOM 0 HB3 MET A 6 -41.056 50.231 2.618 1.00 0.00 H new ATOM 0 HG2 MET A 6 -41.829 52.277 1.853 1.00 0.00 H new ATOM 0 HG3 MET A 6 -43.162 51.221 1.431 1.00 0.00 H new ATOM 0 HE1 MET A 6 -46.010 53.185 2.715 1.00 0.00 H new ATOM 0 HE2 MET A 6 -45.015 52.997 1.251 1.00 0.00 H new ATOM 0 HE3 MET A 6 -45.546 51.560 2.157 1.00 0.00 H new ATOM 18 N GLY A 7 -41.492 47.575 2.280 1.00 0.00 N ATOM 19 CA GLY A 7 -40.662 46.384 2.314 1.00 0.00 C ATOM 20 C GLY A 7 -39.760 46.272 1.100 1.00 0.00 C ATOM 21 O GLY A 7 -40.224 46.343 -0.037 1.00 0.00 O ATOM 0 H GLY A 7 -41.607 47.992 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -40.051 46.396 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -41.300 45.502 2.372 1.00 0.00 H new ATOM 25 N SER A 8 -38.464 46.098 1.343 1.00 0.00 N ATOM 26 CA SER A 8 -37.493 45.982 0.263 1.00 0.00 C ATOM 27 C SER A 8 -36.800 44.623 0.298 1.00 0.00 C ATOM 28 O SER A 8 -36.245 44.223 1.321 1.00 0.00 O ATOM 29 CB SER A 8 -36.453 47.100 0.360 1.00 0.00 C ATOM 30 OG SER A 8 -35.800 47.300 -0.882 1.00 0.00 O ATOM 0 H SER A 8 -38.063 46.034 2.279 1.00 0.00 H new ATOM 0 HA SER A 8 -38.027 46.074 -0.683 1.00 0.00 H new ATOM 0 HB2 SER A 8 -36.937 48.025 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 8 -35.717 46.851 1.125 1.00 0.00 H new ATOM 0 HG SER A 8 -35.142 48.021 -0.793 1.00 0.00 H new ATOM 36 N SER A 9 -36.838 43.916 -0.827 1.00 0.00 N ATOM 37 CA SER A 9 -36.218 42.600 -0.926 1.00 0.00 C ATOM 38 C SER A 9 -34.715 42.724 -1.156 1.00 0.00 C ATOM 39 O SER A 9 -33.911 42.314 -0.318 1.00 0.00 O ATOM 40 CB SER A 9 -36.855 41.796 -2.061 1.00 0.00 C ATOM 41 OG SER A 9 -36.284 40.503 -2.153 1.00 0.00 O ATOM 0 H SER A 9 -37.292 44.233 -1.683 1.00 0.00 H new ATOM 0 HA SER A 9 -36.382 42.077 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 9 -37.929 41.712 -1.893 1.00 0.00 H new ATOM 0 HB3 SER A 9 -36.721 42.324 -3.005 1.00 0.00 H new ATOM 0 HG SER A 9 -36.709 40.009 -2.885 1.00 0.00 H new ATOM 47 N HIS A 10 -34.343 43.293 -2.298 1.00 0.00 N ATOM 48 CA HIS A 10 -32.936 43.471 -2.640 1.00 0.00 C ATOM 49 C HIS A 10 -32.232 42.124 -2.769 1.00 0.00 C ATOM 50 O HIS A 10 -31.223 41.873 -2.108 1.00 0.00 O ATOM 51 CB HIS A 10 -32.237 44.325 -1.582 1.00 0.00 C ATOM 52 CG HIS A 10 -31.033 45.052 -2.099 1.00 0.00 C ATOM 53 ND1 HIS A 10 -31.059 46.377 -2.478 1.00 0.00 N ATOM 54 CD2 HIS A 10 -29.762 44.631 -2.296 1.00 0.00 C ATOM 55 CE1 HIS A 10 -29.856 46.739 -2.888 1.00 0.00 C ATOM 56 NE2 HIS A 10 -29.051 45.698 -2.787 1.00 0.00 N ATOM 0 H HIS A 10 -34.995 43.639 -3.002 1.00 0.00 H new ATOM 0 HA HIS A 10 -32.884 43.981 -3.602 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -32.947 45.051 -1.185 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -31.937 43.686 -0.751 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -29.378 43.640 -2.103 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -29.579 47.720 -3.245 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -28.061 45.688 -3.034 1.00 0.00 H new ATOM 64 N HIS A 11 -32.772 41.259 -3.622 1.00 0.00 N ATOM 65 CA HIS A 11 -32.195 39.936 -3.836 1.00 0.00 C ATOM 66 C HIS A 11 -31.673 39.796 -5.263 1.00 0.00 C ATOM 67 O HIS A 11 -31.924 40.650 -6.113 1.00 0.00 O ATOM 68 CB HIS A 11 -33.235 38.852 -3.552 1.00 0.00 C ATOM 69 CG HIS A 11 -33.410 38.557 -2.095 1.00 0.00 C ATOM 70 ND1 HIS A 11 -34.418 37.752 -1.605 1.00 0.00 N ATOM 71 CD2 HIS A 11 -32.698 38.962 -1.017 1.00 0.00 C ATOM 72 CE1 HIS A 11 -34.319 37.677 -0.290 1.00 0.00 C ATOM 73 NE2 HIS A 11 -33.283 38.401 0.091 1.00 0.00 N ATOM 0 H HIS A 11 -33.607 41.450 -4.176 1.00 0.00 H new ATOM 0 HA HIS A 11 -31.358 39.815 -3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -34.193 39.161 -3.969 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -32.944 37.937 -4.067 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -31.831 39.606 -1.027 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -34.974 37.119 0.362 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -32.968 38.524 1.053 1.00 0.00 H new ATOM 81 N HIS A 12 -30.945 38.713 -5.518 1.00 0.00 N ATOM 82 CA HIS A 12 -30.386 38.461 -6.841 1.00 0.00 C ATOM 83 C HIS A 12 -29.766 37.070 -6.913 1.00 0.00 C ATOM 84 O HIS A 12 -29.693 36.359 -5.911 1.00 0.00 O ATOM 85 CB HIS A 12 -29.337 39.519 -7.185 1.00 0.00 C ATOM 86 CG HIS A 12 -28.129 39.474 -6.300 1.00 0.00 C ATOM 87 ND1 HIS A 12 -27.870 40.422 -5.332 1.00 0.00 N ATOM 88 CD2 HIS A 12 -27.109 38.588 -6.239 1.00 0.00 C ATOM 89 CE1 HIS A 12 -26.741 40.121 -4.716 1.00 0.00 C ATOM 90 NE2 HIS A 12 -26.260 39.011 -5.248 1.00 0.00 N ATOM 0 H HIS A 12 -30.729 37.996 -4.825 1.00 0.00 H new ATOM 0 HA HIS A 12 -31.197 38.515 -7.567 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -29.024 39.385 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -29.792 40.507 -7.115 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -26.986 37.710 -6.856 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -26.288 40.686 -3.914 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -25.397 38.545 -4.967 1.00 0.00 H new ATOM 98 N HIS A 13 -29.320 36.687 -8.106 1.00 0.00 N ATOM 99 CA HIS A 13 -28.707 35.380 -8.309 1.00 0.00 C ATOM 100 C HIS A 13 -27.974 35.325 -9.646 1.00 0.00 C ATOM 101 O HIS A 13 -28.444 35.868 -10.646 1.00 0.00 O ATOM 102 CB HIS A 13 -29.767 34.279 -8.250 1.00 0.00 C ATOM 103 CG HIS A 13 -30.815 34.400 -9.313 1.00 0.00 C ATOM 104 ND1 HIS A 13 -31.108 33.385 -10.200 1.00 0.00 N ATOM 105 CD2 HIS A 13 -31.642 35.424 -9.628 1.00 0.00 C ATOM 106 CE1 HIS A 13 -32.069 33.781 -11.015 1.00 0.00 C ATOM 107 NE2 HIS A 13 -32.413 35.014 -10.689 1.00 0.00 N ATOM 0 H HIS A 13 -29.372 37.264 -8.946 1.00 0.00 H new ATOM 0 HA HIS A 13 -27.983 35.219 -7.510 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -29.278 33.309 -8.342 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -30.248 34.301 -7.272 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -31.688 36.385 -9.137 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -32.501 33.195 -11.813 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -33.133 35.571 -11.149 1.00 0.00 H new ATOM 115 N HIS A 14 -26.820 34.666 -9.657 1.00 0.00 N ATOM 116 CA HIS A 14 -26.022 34.541 -10.871 1.00 0.00 C ATOM 117 C HIS A 14 -25.185 33.266 -10.843 1.00 0.00 C ATOM 118 O HIS A 14 -25.293 32.461 -9.918 1.00 0.00 O ATOM 119 CB HIS A 14 -25.112 35.758 -11.037 1.00 0.00 C ATOM 120 CG HIS A 14 -25.859 37.039 -11.251 1.00 0.00 C ATOM 121 ND1 HIS A 14 -25.933 38.036 -10.301 1.00 0.00 N ATOM 122 CD2 HIS A 14 -26.565 37.484 -12.317 1.00 0.00 C ATOM 123 CE1 HIS A 14 -26.654 39.037 -10.773 1.00 0.00 C ATOM 124 NE2 HIS A 14 -27.049 38.728 -11.994 1.00 0.00 N ATOM 0 H HIS A 14 -26.417 34.210 -8.839 1.00 0.00 H new ATOM 0 HA HIS A 14 -26.704 34.488 -11.720 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -24.485 35.856 -10.151 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -24.445 35.590 -11.883 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -26.719 36.959 -13.248 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -26.882 39.953 -10.249 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -27.621 39.317 -12.599 1.00 0.00 H new ATOM 132 N HIS A 15 -24.349 33.089 -11.861 1.00 0.00 N ATOM 133 CA HIS A 15 -23.493 31.911 -11.952 1.00 0.00 C ATOM 134 C HIS A 15 -22.258 32.202 -12.800 1.00 0.00 C ATOM 135 O HIS A 15 -22.206 33.203 -13.515 1.00 0.00 O ATOM 136 CB HIS A 15 -24.269 30.735 -12.547 1.00 0.00 C ATOM 137 CG HIS A 15 -25.001 29.922 -11.524 1.00 0.00 C ATOM 138 ND1 HIS A 15 -26.343 30.087 -11.252 1.00 0.00 N ATOM 139 CD2 HIS A 15 -24.571 28.933 -10.706 1.00 0.00 C ATOM 140 CE1 HIS A 15 -26.706 29.235 -10.309 1.00 0.00 C ATOM 141 NE2 HIS A 15 -25.649 28.523 -9.962 1.00 0.00 N ATOM 0 H HIS A 15 -24.246 33.746 -12.634 1.00 0.00 H new ATOM 0 HA HIS A 15 -23.168 31.649 -10.945 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -24.984 31.114 -13.277 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -23.576 30.088 -13.085 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -23.567 28.540 -10.649 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -27.698 29.138 -9.893 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -25.636 27.787 -9.255 1.00 0.00 H new ATOM 149 N ILE A 16 -21.268 31.320 -12.715 1.00 0.00 N ATOM 150 CA ILE A 16 -20.034 31.482 -13.475 1.00 0.00 C ATOM 151 C ILE A 16 -19.489 30.134 -13.932 1.00 0.00 C ATOM 152 O ILE A 16 -19.405 29.190 -13.148 1.00 0.00 O ATOM 153 CB ILE A 16 -18.955 32.206 -12.647 1.00 0.00 C ATOM 154 CG1 ILE A 16 -19.528 33.481 -12.024 1.00 0.00 C ATOM 155 CG2 ILE A 16 -17.750 32.531 -13.518 1.00 0.00 C ATOM 156 CD1 ILE A 16 -18.550 34.208 -11.128 1.00 0.00 C ATOM 0 H ILE A 16 -21.296 30.486 -12.128 1.00 0.00 H new ATOM 0 HA ILE A 16 -20.278 32.087 -14.348 1.00 0.00 H new ATOM 0 HB ILE A 16 -18.631 31.546 -11.843 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -19.847 34.153 -12.821 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -20.417 33.226 -11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -16.996 33.042 -12.920 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -17.331 31.608 -13.918 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -18.059 33.176 -14.341 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -19.024 35.101 -10.721 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -18.249 33.553 -10.310 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -17.671 34.494 -11.706 1.00 0.00 H new ATOM 168 N GLU A 17 -19.118 30.054 -15.206 1.00 0.00 N ATOM 169 CA GLU A 17 -18.580 28.820 -15.768 1.00 0.00 C ATOM 170 C GLU A 17 -17.207 29.060 -16.389 1.00 0.00 C ATOM 171 O GLU A 17 -16.677 30.169 -16.343 1.00 0.00 O ATOM 172 CB GLU A 17 -19.536 28.252 -16.819 1.00 0.00 C ATOM 173 CG GLU A 17 -19.636 29.102 -18.073 1.00 0.00 C ATOM 174 CD GLU A 17 -20.828 28.733 -18.936 1.00 0.00 C ATOM 175 OE1 GLU A 17 -21.951 28.662 -18.396 1.00 0.00 O ATOM 176 OE2 GLU A 17 -20.635 28.516 -20.151 1.00 0.00 O ATOM 0 H GLU A 17 -19.180 30.828 -15.868 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.473 28.098 -14.958 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -19.206 27.250 -17.095 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -20.528 28.151 -16.379 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.708 30.152 -17.790 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.722 28.991 -18.656 1.00 0.00 H new ATOM 183 N GLY A 18 -16.636 28.008 -16.972 1.00 0.00 N ATOM 184 CA GLY A 18 -15.330 28.124 -17.593 1.00 0.00 C ATOM 185 C GLY A 18 -14.282 27.274 -16.903 1.00 0.00 C ATOM 186 O GLY A 18 -13.129 27.686 -16.767 1.00 0.00 O ATOM 0 H GLY A 18 -17.055 27.080 -17.025 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -15.401 27.828 -18.640 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -15.015 29.167 -17.577 1.00 0.00 H new ATOM 190 N ARG A 19 -14.681 26.084 -16.465 1.00 0.00 N ATOM 191 CA ARG A 19 -13.769 25.174 -15.784 1.00 0.00 C ATOM 192 C ARG A 19 -13.077 24.249 -16.780 1.00 0.00 C ATOM 193 O ARG A 19 -13.713 23.713 -17.687 1.00 0.00 O ATOM 194 CB ARG A 19 -14.523 24.347 -14.741 1.00 0.00 C ATOM 195 CG ARG A 19 -13.663 23.299 -14.055 1.00 0.00 C ATOM 196 CD ARG A 19 -14.500 22.370 -13.191 1.00 0.00 C ATOM 197 NE ARG A 19 -15.307 21.455 -13.993 1.00 0.00 N ATOM 198 CZ ARG A 19 -15.860 20.347 -13.510 1.00 0.00 C ATOM 199 NH1 ARG A 19 -15.694 20.020 -12.236 1.00 0.00 N ATOM 200 NH2 ARG A 19 -16.581 19.565 -14.304 1.00 0.00 N ATOM 0 H ARG A 19 -15.631 25.728 -16.570 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.008 25.772 -15.282 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.934 25.018 -13.986 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.367 23.853 -15.223 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.129 22.717 -14.806 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -12.910 23.791 -13.439 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.845 21.796 -12.536 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.153 22.962 -12.550 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.454 21.678 -14.977 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.141 20.619 -11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.120 19.169 -11.868 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.711 19.814 -15.285 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.005 18.715 -13.934 1.00 0.00 H new ATOM 214 N GLU A 20 -11.772 24.067 -16.605 1.00 0.00 N ATOM 215 CA GLU A 20 -10.996 23.207 -17.489 1.00 0.00 C ATOM 216 C GLU A 20 -9.861 22.527 -16.729 1.00 0.00 C ATOM 217 O GLU A 20 -9.301 23.094 -15.792 1.00 0.00 O ATOM 218 CB GLU A 20 -10.429 24.019 -18.656 1.00 0.00 C ATOM 219 CG GLU A 20 -9.261 24.910 -18.266 1.00 0.00 C ATOM 220 CD GLU A 20 -9.000 26.006 -19.281 1.00 0.00 C ATOM 221 OE1 GLU A 20 -8.710 25.677 -20.450 1.00 0.00 O ATOM 222 OE2 GLU A 20 -9.086 27.195 -18.906 1.00 0.00 O ATOM 0 H GLU A 20 -11.231 24.504 -15.859 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.660 22.436 -17.880 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -10.107 23.335 -19.441 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -11.222 24.637 -19.077 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.461 25.360 -17.294 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.364 24.300 -18.156 1.00 0.00 H new ATOM 229 N GLU A 21 -9.528 21.307 -17.141 1.00 0.00 N ATOM 230 CA GLU A 21 -8.461 20.550 -16.498 1.00 0.00 C ATOM 231 C GLU A 21 -7.418 20.105 -17.519 1.00 0.00 C ATOM 232 O GLU A 21 -7.591 20.295 -18.723 1.00 0.00 O ATOM 233 CB GLU A 21 -9.037 19.330 -15.776 1.00 0.00 C ATOM 234 CG GLU A 21 -10.181 19.663 -14.833 1.00 0.00 C ATOM 235 CD GLU A 21 -10.307 18.670 -13.694 1.00 0.00 C ATOM 236 OE1 GLU A 21 -9.896 17.505 -13.875 1.00 0.00 O ATOM 237 OE2 GLU A 21 -10.817 19.059 -12.622 1.00 0.00 O ATOM 0 H GLU A 21 -9.981 20.823 -17.916 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.976 21.200 -15.770 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.386 18.611 -16.517 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.242 18.844 -15.211 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.030 20.662 -14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.115 19.686 -15.395 1.00 0.00 H new ATOM 244 N ALA A 22 -6.335 19.512 -17.029 1.00 0.00 N ATOM 245 CA ALA A 22 -5.263 19.038 -17.898 1.00 0.00 C ATOM 246 C ALA A 22 -4.463 17.928 -17.227 1.00 0.00 C ATOM 247 O ALA A 22 -4.777 17.509 -16.112 1.00 0.00 O ATOM 248 CB ALA A 22 -4.349 20.191 -18.284 1.00 0.00 C ATOM 0 H ALA A 22 -6.176 19.348 -16.035 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.715 18.629 -18.801 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.554 19.823 -18.932 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.925 20.951 -18.812 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -3.912 20.626 -17.385 1.00 0.00 H new ATOM 254 N SER A 23 -3.428 17.453 -17.912 1.00 0.00 N ATOM 255 CA SER A 23 -2.586 16.387 -17.384 1.00 0.00 C ATOM 256 C SER A 23 -1.260 16.944 -16.875 1.00 0.00 C ATOM 257 O SER A 23 -0.794 17.987 -17.336 1.00 0.00 O ATOM 258 CB SER A 23 -2.327 15.331 -18.461 1.00 0.00 C ATOM 259 OG SER A 23 -3.534 14.701 -18.856 1.00 0.00 O ATOM 0 H SER A 23 -3.152 17.790 -18.834 1.00 0.00 H new ATOM 0 HA SER A 23 -3.111 15.923 -16.549 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.856 15.797 -19.326 1.00 0.00 H new ATOM 0 HB3 SER A 23 -1.630 14.584 -18.082 1.00 0.00 H new ATOM 0 HG SER A 23 -3.343 14.032 -19.546 1.00 0.00 H new ATOM 265 N SER A 24 -0.656 16.242 -15.922 1.00 0.00 N ATOM 266 CA SER A 24 0.615 16.667 -15.346 1.00 0.00 C ATOM 267 C SER A 24 1.158 15.610 -14.390 1.00 0.00 C ATOM 268 O SER A 24 0.572 14.541 -14.230 1.00 0.00 O ATOM 269 CB SER A 24 0.445 17.998 -14.611 1.00 0.00 C ATOM 270 OG SER A 24 -0.615 17.931 -13.673 1.00 0.00 O ATOM 0 H SER A 24 -1.026 15.375 -15.532 1.00 0.00 H new ATOM 0 HA SER A 24 1.330 16.798 -16.159 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.372 18.255 -14.099 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.248 18.792 -15.331 1.00 0.00 H new ATOM 0 HG SER A 24 -0.807 18.829 -13.332 1.00 0.00 H new ATOM 276 N MET A 25 2.285 15.919 -13.757 1.00 0.00 N ATOM 277 CA MET A 25 2.910 14.997 -12.815 1.00 0.00 C ATOM 278 C MET A 25 2.757 15.497 -11.382 1.00 0.00 C ATOM 279 O MET A 25 3.549 15.150 -10.506 1.00 0.00 O ATOM 280 CB MET A 25 4.391 14.817 -13.150 1.00 0.00 C ATOM 281 CG MET A 25 5.216 16.078 -12.950 1.00 0.00 C ATOM 282 SD MET A 25 6.567 16.220 -14.136 1.00 0.00 S ATOM 283 CE MET A 25 6.882 17.982 -14.081 1.00 0.00 C ATOM 0 H MET A 25 2.784 16.800 -13.879 1.00 0.00 H new ATOM 0 HA MET A 25 2.407 14.034 -12.900 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.802 14.021 -12.528 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.484 14.492 -14.186 1.00 0.00 H new ATOM 0 HG2 MET A 25 4.567 16.950 -13.038 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.623 16.085 -11.939 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.695 18.228 -14.764 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.983 18.522 -14.378 1.00 0.00 H new ATOM 0 HE3 MET A 25 7.160 18.270 -13.067 1.00 0.00 H new ATOM 293 N GLU A 26 1.734 16.314 -11.150 1.00 0.00 N ATOM 294 CA GLU A 26 1.480 16.862 -9.824 1.00 0.00 C ATOM 295 C GLU A 26 0.708 15.866 -8.962 1.00 0.00 C ATOM 296 O GLU A 26 0.550 14.702 -9.331 1.00 0.00 O ATOM 297 CB GLU A 26 0.699 18.174 -9.930 1.00 0.00 C ATOM 298 CG GLU A 26 1.258 19.132 -10.969 1.00 0.00 C ATOM 299 CD GLU A 26 0.871 20.573 -10.700 1.00 0.00 C ATOM 300 OE1 GLU A 26 0.748 20.943 -9.513 1.00 0.00 O ATOM 301 OE2 GLU A 26 0.692 21.332 -11.675 1.00 0.00 O ATOM 0 H GLU A 26 1.068 16.610 -11.864 1.00 0.00 H new ATOM 0 HA GLU A 26 2.442 17.058 -9.350 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.339 17.950 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.698 18.666 -8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.345 19.049 -10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.899 18.841 -11.956 1.00 0.00 H new ATOM 308 N ARG A 27 0.229 16.333 -7.814 1.00 0.00 N ATOM 309 CA ARG A 27 -0.524 15.484 -6.899 1.00 0.00 C ATOM 310 C ARG A 27 -1.987 15.391 -7.324 1.00 0.00 C ATOM 311 O ARG A 27 -2.795 14.741 -6.662 1.00 0.00 O ATOM 312 CB ARG A 27 -0.429 16.027 -5.471 1.00 0.00 C ATOM 313 CG ARG A 27 -0.973 17.438 -5.318 1.00 0.00 C ATOM 314 CD ARG A 27 0.148 18.465 -5.280 1.00 0.00 C ATOM 315 NE ARG A 27 -0.157 19.574 -4.380 1.00 0.00 N ATOM 316 CZ ARG A 27 -1.107 20.472 -4.616 1.00 0.00 C ATOM 317 NH1 ARG A 27 -1.841 20.392 -5.718 1.00 0.00 N ATOM 318 NH2 ARG A 27 -1.325 21.453 -3.749 1.00 0.00 N ATOM 0 H ARG A 27 0.349 17.295 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.091 14.484 -6.930 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.974 15.362 -4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.614 16.013 -5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.645 17.662 -6.146 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.561 17.505 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.071 17.982 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.321 18.850 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 27 0.389 19.664 -3.523 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.677 19.640 -6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.570 21.083 -5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.763 21.518 -2.900 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.055 22.142 -3.931 1.00 0.00 H new ATOM 332 N ASN A 28 -2.319 16.048 -8.430 1.00 0.00 N ATOM 333 CA ASN A 28 -3.685 16.040 -8.942 1.00 0.00 C ATOM 334 C ASN A 28 -3.860 14.963 -10.008 1.00 0.00 C ATOM 335 O ASN A 28 -4.689 15.094 -10.908 1.00 0.00 O ATOM 336 CB ASN A 28 -4.041 17.411 -9.522 1.00 0.00 C ATOM 337 CG ASN A 28 -5.538 17.606 -9.665 1.00 0.00 C ATOM 338 OD1 ASN A 28 -6.292 17.428 -8.708 1.00 0.00 O ATOM 339 ND2 ASN A 28 -5.975 17.974 -10.864 1.00 0.00 N ATOM 0 H ASN A 28 -1.662 16.592 -8.989 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.357 15.817 -8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.635 18.191 -8.878 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.568 17.524 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -6.972 18.121 -11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -5.313 18.110 -11.628 1.00 0.00 H new ATOM 346 N PHE A 29 -3.073 13.897 -9.899 1.00 0.00 N ATOM 347 CA PHE A 29 -3.141 12.797 -10.854 1.00 0.00 C ATOM 348 C PHE A 29 -4.581 12.325 -11.039 1.00 0.00 C ATOM 349 O PHE A 29 -5.405 12.444 -10.134 1.00 0.00 O ATOM 350 CB PHE A 29 -2.267 11.632 -10.384 1.00 0.00 C ATOM 351 CG PHE A 29 -0.874 11.664 -10.942 1.00 0.00 C ATOM 352 CD1 PHE A 29 -0.658 11.560 -12.307 1.00 0.00 C ATOM 353 CD2 PHE A 29 0.221 11.798 -10.104 1.00 0.00 C ATOM 354 CE1 PHE A 29 0.623 11.589 -12.826 1.00 0.00 C ATOM 355 CE2 PHE A 29 1.504 11.828 -10.616 1.00 0.00 C ATOM 356 CZ PHE A 29 1.706 11.722 -11.978 1.00 0.00 C ATOM 0 H PHE A 29 -2.382 13.772 -9.160 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.770 13.158 -11.813 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.214 11.644 -9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -2.742 10.694 -10.669 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.501 11.455 -12.974 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.070 11.880 -9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 29 0.777 11.508 -13.892 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.349 11.934 -9.951 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.708 11.743 -12.380 1.00 0.00 H new ATOM 366 N ASN A 30 -4.874 11.791 -12.220 1.00 0.00 N ATOM 367 CA ASN A 30 -6.213 11.302 -12.526 1.00 0.00 C ATOM 368 C ASN A 30 -6.622 10.194 -11.560 1.00 0.00 C ATOM 369 O ASN A 30 -6.221 9.040 -11.716 1.00 0.00 O ATOM 370 CB ASN A 30 -6.276 10.788 -13.966 1.00 0.00 C ATOM 371 CG ASN A 30 -7.654 10.945 -14.577 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.181 12.054 -14.669 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.245 9.832 -14.998 1.00 0.00 N ATOM 0 H ASN A 30 -4.202 11.686 -12.980 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.910 12.133 -12.414 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.549 11.327 -14.573 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.991 9.736 -13.986 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.174 9.875 -15.418 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.770 8.934 -14.901 1.00 0.00 H new ATOM 380 N VAL A 31 -7.423 10.552 -10.561 1.00 0.00 N ATOM 381 CA VAL A 31 -7.888 9.588 -9.572 1.00 0.00 C ATOM 382 C VAL A 31 -8.887 8.612 -10.182 1.00 0.00 C ATOM 383 O VAL A 31 -9.059 7.497 -9.690 1.00 0.00 O ATOM 384 CB VAL A 31 -8.544 10.292 -8.369 1.00 0.00 C ATOM 385 CG1 VAL A 31 -9.860 10.935 -8.778 1.00 0.00 C ATOM 386 CG2 VAL A 31 -8.755 9.309 -7.227 1.00 0.00 C ATOM 0 H VAL A 31 -7.763 11.503 -10.416 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.011 9.038 -9.229 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.875 11.079 -8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.308 11.427 -7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.678 11.671 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.539 10.168 -9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.219 9.823 -6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.404 8.499 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.793 8.900 -6.917 1.00 0.00 H new ATOM 396 N GLU A 32 -9.543 9.038 -11.256 1.00 0.00 N ATOM 397 CA GLU A 32 -10.526 8.200 -11.933 1.00 0.00 C ATOM 398 C GLU A 32 -9.931 6.839 -12.282 1.00 0.00 C ATOM 399 O GLU A 32 -10.644 5.838 -12.358 1.00 0.00 O ATOM 400 CB GLU A 32 -11.029 8.891 -13.203 1.00 0.00 C ATOM 401 CG GLU A 32 -11.472 10.326 -12.981 1.00 0.00 C ATOM 402 CD GLU A 32 -12.473 10.796 -14.018 1.00 0.00 C ATOM 403 OE1 GLU A 32 -13.437 10.052 -14.293 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.291 11.908 -14.556 1.00 0.00 O ATOM 0 H GLU A 32 -9.412 9.958 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.365 8.047 -11.255 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.237 8.876 -13.952 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.864 8.321 -13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.914 10.416 -11.989 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.599 10.979 -13.002 1.00 0.00 H new ATOM 411 N LYS A 33 -8.621 6.810 -12.496 1.00 0.00 N ATOM 412 CA LYS A 33 -7.928 5.572 -12.837 1.00 0.00 C ATOM 413 C LYS A 33 -8.064 4.546 -11.717 1.00 0.00 C ATOM 414 O LYS A 33 -8.501 3.418 -11.946 1.00 0.00 O ATOM 415 CB LYS A 33 -6.447 5.852 -13.111 1.00 0.00 C ATOM 416 CG LYS A 33 -6.214 6.987 -14.090 1.00 0.00 C ATOM 417 CD LYS A 33 -6.823 6.685 -15.450 1.00 0.00 C ATOM 418 CE LYS A 33 -6.011 7.307 -16.575 1.00 0.00 C ATOM 419 NZ LYS A 33 -6.686 8.503 -17.152 1.00 0.00 N ATOM 0 H LYS A 33 -8.016 7.630 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.387 5.163 -13.737 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.950 6.088 -12.170 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.981 4.947 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.646 7.906 -13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.143 7.160 -14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.878 5.606 -15.593 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.844 7.064 -15.485 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.028 7.591 -16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.851 6.567 -17.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.444 8.586 -18.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.716 8.403 -17.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.370 9.357 -16.649 1.00 0.00 H new ATOM 433 N ILE A 34 -7.689 4.945 -10.506 1.00 0.00 N ATOM 434 CA ILE A 34 -7.772 4.060 -9.351 1.00 0.00 C ATOM 435 C ILE A 34 -9.218 3.874 -8.905 1.00 0.00 C ATOM 436 O ILE A 34 -9.585 2.825 -8.377 1.00 0.00 O ATOM 437 CB ILE A 34 -6.946 4.599 -8.168 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.401 6.014 -7.804 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.464 4.584 -8.506 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.718 6.570 -6.574 1.00 0.00 C ATOM 0 H ILE A 34 -7.325 5.875 -10.300 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.363 3.098 -9.660 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.108 3.952 -7.306 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.209 6.677 -8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.479 6.010 -7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.894 4.968 -7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.150 3.563 -8.722 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.284 5.211 -9.379 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.089 7.576 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.931 5.929 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.641 6.607 -6.741 1.00 0.00 H new ATOM 452 N ASN A 35 -10.036 4.899 -9.121 1.00 0.00 N ATOM 453 CA ASN A 35 -11.443 4.848 -8.742 1.00 0.00 C ATOM 454 C ASN A 35 -12.160 3.715 -9.467 1.00 0.00 C ATOM 455 O ASN A 35 -12.537 3.849 -10.631 1.00 0.00 O ATOM 456 CB ASN A 35 -12.125 6.182 -9.054 1.00 0.00 C ATOM 457 CG ASN A 35 -13.513 6.277 -8.451 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.797 5.665 -7.421 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.385 7.045 -9.092 1.00 0.00 N ATOM 0 H ASN A 35 -9.748 5.775 -9.557 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.499 4.662 -7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.510 6.998 -8.675 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.192 6.309 -10.135 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.335 7.147 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.105 7.534 -9.943 1.00 0.00 H new ATOM 466 N GLY A 36 -12.348 2.598 -8.770 1.00 0.00 N ATOM 467 CA GLY A 36 -13.020 1.457 -9.364 1.00 0.00 C ATOM 468 C GLY A 36 -12.847 0.193 -8.546 1.00 0.00 C ATOM 469 O GLY A 36 -13.474 0.032 -7.500 1.00 0.00 O ATOM 0 H GLY A 36 -12.047 2.463 -7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.083 1.678 -9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.631 1.292 -10.369 1.00 0.00 H new ATOM 473 N GLU A 37 -11.995 -0.709 -9.026 1.00 0.00 N ATOM 474 CA GLU A 37 -11.745 -1.967 -8.333 1.00 0.00 C ATOM 475 C GLU A 37 -10.269 -2.347 -8.412 1.00 0.00 C ATOM 476 O GLU A 37 -9.519 -1.801 -9.222 1.00 0.00 O ATOM 477 CB GLU A 37 -12.603 -3.084 -8.930 1.00 0.00 C ATOM 478 CG GLU A 37 -13.991 -3.177 -8.319 1.00 0.00 C ATOM 479 CD GLU A 37 -14.996 -3.826 -9.250 1.00 0.00 C ATOM 480 OE1 GLU A 37 -15.026 -5.073 -9.317 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.754 -3.086 -9.913 1.00 0.00 O ATOM 0 H GLU A 37 -11.467 -0.591 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.013 -1.834 -7.285 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.698 -2.923 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.091 -4.036 -8.794 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.938 -3.748 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.337 -2.177 -8.058 1.00 0.00 H new ATOM 488 N TRP A 38 -9.860 -3.285 -7.566 1.00 0.00 N ATOM 489 CA TRP A 38 -8.474 -3.738 -7.540 1.00 0.00 C ATOM 490 C TRP A 38 -8.390 -5.216 -7.177 1.00 0.00 C ATOM 491 O TRP A 38 -9.413 -5.883 -7.012 1.00 0.00 O ATOM 492 CB TRP A 38 -7.663 -2.909 -6.542 1.00 0.00 C ATOM 493 CG TRP A 38 -7.318 -1.541 -7.048 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.131 -0.445 -7.067 1.00 0.00 C ATOM 495 CD2 TRP A 38 -6.068 -1.126 -7.610 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.463 0.628 -7.606 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.196 0.237 -7.947 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.854 -1.770 -7.859 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.154 0.960 -8.521 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.822 -1.050 -8.430 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.977 0.305 -8.754 1.00 0.00 C ATOM 0 H TRP A 38 -10.468 -3.747 -6.889 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.056 -3.604 -8.538 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.229 -2.814 -5.615 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.743 -3.442 -6.301 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.150 -0.424 -6.711 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.849 1.564 -7.732 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.724 -2.813 -7.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.272 2.003 -8.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.880 -1.539 -8.630 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.151 0.842 -9.196 1.00 0.00 H new ATOM 512 N TYR A 39 -7.169 -5.723 -7.054 1.00 0.00 N ATOM 513 CA TYR A 39 -6.955 -7.125 -6.712 1.00 0.00 C ATOM 514 C TYR A 39 -5.743 -7.283 -5.798 1.00 0.00 C ATOM 515 O TYR A 39 -4.877 -6.410 -5.737 1.00 0.00 O ATOM 516 CB TYR A 39 -6.762 -7.957 -7.981 1.00 0.00 C ATOM 517 CG TYR A 39 -8.048 -8.228 -8.729 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.191 -8.643 -8.056 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.119 -8.068 -10.107 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.368 -8.892 -8.735 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.293 -8.314 -10.794 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.413 -8.726 -10.104 1.00 0.00 C ATOM 523 OH TYR A 39 -11.584 -8.972 -10.784 1.00 0.00 O ATOM 0 H TYR A 39 -6.312 -5.185 -7.186 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.837 -7.483 -6.181 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -6.069 -7.439 -8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.299 -8.907 -7.715 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.158 -8.773 -6.984 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.243 -7.746 -10.650 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.247 -9.215 -8.198 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.333 -8.184 -11.865 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.448 -8.807 -11.740 1.00 0.00 H new ATOM 533 N THR A 40 -5.689 -8.405 -5.087 1.00 0.00 N ATOM 534 CA THR A 40 -4.586 -8.679 -4.175 1.00 0.00 C ATOM 535 C THR A 40 -3.428 -9.354 -4.900 1.00 0.00 C ATOM 536 O THR A 40 -3.636 -10.168 -5.800 1.00 0.00 O ATOM 537 CB THR A 40 -5.035 -9.575 -3.004 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.475 -10.844 -3.499 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.157 -8.915 -2.217 1.00 0.00 C ATOM 0 H THR A 40 -6.397 -9.139 -5.125 1.00 0.00 H new ATOM 0 HA THR A 40 -4.255 -7.718 -3.782 1.00 0.00 H new ATOM 0 HB THR A 40 -4.183 -9.720 -2.339 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.757 -11.408 -2.749 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.457 -9.566 -1.396 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.809 -7.963 -1.817 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.010 -8.743 -2.874 1.00 0.00 H new ATOM 547 N ILE A 41 -2.207 -9.010 -4.504 1.00 0.00 N ATOM 548 CA ILE A 41 -1.015 -9.583 -5.116 1.00 0.00 C ATOM 549 C ILE A 41 -0.167 -10.321 -4.085 1.00 0.00 C ATOM 550 O ILE A 41 0.078 -11.520 -4.211 1.00 0.00 O ATOM 551 CB ILE A 41 -0.154 -8.502 -5.794 1.00 0.00 C ATOM 552 CG1 ILE A 41 -1.023 -7.607 -6.679 1.00 0.00 C ATOM 553 CG2 ILE A 41 0.958 -9.144 -6.610 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.663 -8.341 -7.837 1.00 0.00 C ATOM 0 H ILE A 41 -2.018 -8.337 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.358 -10.289 -5.872 1.00 0.00 H new ATOM 0 HB ILE A 41 0.301 -7.884 -5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.805 -7.156 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.413 -6.792 -7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.558 -8.366 -7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.591 -9.742 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.523 -9.784 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.264 -7.645 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.886 -8.769 -8.470 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.300 -9.138 -7.455 1.00 0.00 H new ATOM 566 N MET A 42 0.275 -9.595 -3.064 1.00 0.00 N ATOM 567 CA MET A 42 1.093 -10.180 -2.008 1.00 0.00 C ATOM 568 C MET A 42 0.889 -9.442 -0.689 1.00 0.00 C ATOM 569 O MET A 42 0.644 -8.235 -0.673 1.00 0.00 O ATOM 570 CB MET A 42 2.571 -10.148 -2.401 1.00 0.00 C ATOM 571 CG MET A 42 2.864 -10.838 -3.722 1.00 0.00 C ATOM 572 SD MET A 42 4.624 -10.869 -4.115 1.00 0.00 S ATOM 573 CE MET A 42 5.149 -12.316 -3.201 1.00 0.00 C ATOM 0 H MET A 42 0.081 -8.601 -2.945 1.00 0.00 H new ATOM 0 HA MET A 42 0.782 -11.216 -1.875 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.900 -9.111 -2.462 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.158 -10.623 -1.615 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.486 -11.860 -3.685 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.326 -10.328 -4.521 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.064 -12.089 -2.654 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.368 -12.605 -2.498 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.335 -13.136 -3.894 1.00 0.00 H new ATOM 583 N LEU A 43 0.990 -10.173 0.416 1.00 0.00 N ATOM 584 CA LEU A 43 0.817 -9.587 1.740 1.00 0.00 C ATOM 585 C LEU A 43 2.130 -9.599 2.518 1.00 0.00 C ATOM 586 O LEU A 43 2.852 -10.596 2.518 1.00 0.00 O ATOM 587 CB LEU A 43 -0.257 -10.347 2.519 1.00 0.00 C ATOM 588 CG LEU A 43 -0.611 -9.786 3.897 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.912 -8.299 3.806 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.794 -10.537 4.491 1.00 0.00 C ATOM 0 H LEU A 43 1.191 -11.173 0.421 1.00 0.00 H new ATOM 0 HA LEU A 43 0.501 -8.552 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.164 -10.374 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.074 -11.378 2.643 1.00 0.00 H new ATOM 0 HG LEU A 43 0.247 -9.922 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.162 -7.917 4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.037 -7.773 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.754 -8.139 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.032 -10.124 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.658 -10.433 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.541 -11.592 4.593 1.00 0.00 H new ATOM 602 N ALA A 44 2.430 -8.487 3.180 1.00 0.00 N ATOM 603 CA ALA A 44 3.653 -8.373 3.965 1.00 0.00 C ATOM 604 C ALA A 44 3.417 -7.559 5.233 1.00 0.00 C ATOM 605 O ALA A 44 2.444 -6.810 5.331 1.00 0.00 O ATOM 606 CB ALA A 44 4.758 -7.744 3.130 1.00 0.00 C ATOM 0 H ALA A 44 1.843 -7.653 3.189 1.00 0.00 H new ATOM 0 HA ALA A 44 3.961 -9.376 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.666 -7.665 3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.952 -8.366 2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.449 -6.750 2.806 1.00 0.00 H new ATOM 612 N THR A 45 4.313 -7.711 6.204 1.00 0.00 N ATOM 613 CA THR A 45 4.200 -6.992 7.466 1.00 0.00 C ATOM 614 C THR A 45 5.333 -7.367 8.416 1.00 0.00 C ATOM 615 O THR A 45 5.864 -8.477 8.354 1.00 0.00 O ATOM 616 CB THR A 45 2.852 -7.275 8.156 1.00 0.00 C ATOM 617 OG1 THR A 45 2.878 -6.785 9.501 1.00 0.00 O ATOM 618 CG2 THR A 45 2.548 -8.765 8.160 1.00 0.00 C ATOM 0 H THR A 45 5.124 -8.326 6.140 1.00 0.00 H new ATOM 0 HA THR A 45 4.263 -5.930 7.231 1.00 0.00 H new ATOM 0 HB THR A 45 2.069 -6.762 7.598 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.792 -5.809 9.495 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.591 -8.940 8.652 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.500 -9.129 7.134 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.335 -9.295 8.697 1.00 0.00 H new ATOM 626 N ASP A 46 5.696 -6.438 9.292 1.00 0.00 N ATOM 627 CA ASP A 46 6.765 -6.674 10.256 1.00 0.00 C ATOM 628 C ASP A 46 6.486 -7.925 11.083 1.00 0.00 C ATOM 629 O ASP A 46 7.407 -8.571 11.581 1.00 0.00 O ATOM 630 CB ASP A 46 6.924 -5.463 11.178 1.00 0.00 C ATOM 631 CG ASP A 46 7.686 -5.797 12.445 1.00 0.00 C ATOM 632 OD1 ASP A 46 8.757 -6.433 12.343 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.213 -5.422 13.539 1.00 0.00 O ATOM 0 H ASP A 46 5.267 -5.515 9.355 1.00 0.00 H new ATOM 0 HA ASP A 46 7.692 -6.826 9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.444 -4.669 10.643 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.939 -5.078 11.441 1.00 0.00 H new ATOM 638 N LYS A 47 5.208 -8.260 11.225 1.00 0.00 N ATOM 639 CA LYS A 47 4.806 -9.434 11.991 1.00 0.00 C ATOM 640 C LYS A 47 3.925 -10.356 11.153 1.00 0.00 C ATOM 641 O LYS A 47 2.753 -10.061 10.915 1.00 0.00 O ATOM 642 CB LYS A 47 4.059 -9.010 13.259 1.00 0.00 C ATOM 643 CG LYS A 47 4.772 -9.398 14.542 1.00 0.00 C ATOM 644 CD LYS A 47 4.143 -8.728 15.753 1.00 0.00 C ATOM 645 CE LYS A 47 4.887 -7.458 16.138 1.00 0.00 C ATOM 646 NZ LYS A 47 4.559 -7.021 17.523 1.00 0.00 N ATOM 0 H LYS A 47 4.433 -7.735 10.820 1.00 0.00 H new ATOM 0 HA LYS A 47 5.707 -9.979 12.272 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.918 -7.929 13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.067 -9.461 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.738 -10.480 14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.823 -9.117 14.475 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.101 -8.489 15.538 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.144 -9.421 16.595 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.961 -7.627 16.055 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.634 -6.663 15.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.086 -6.153 17.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.538 -6.835 17.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.823 -7.769 18.195 1.00 0.00 H new ATOM 660 N ARG A 48 4.496 -11.470 10.710 1.00 0.00 N ATOM 661 CA ARG A 48 3.762 -12.434 9.900 1.00 0.00 C ATOM 662 C ARG A 48 2.639 -13.080 10.706 1.00 0.00 C ATOM 663 O ARG A 48 1.663 -13.575 10.142 1.00 0.00 O ATOM 664 CB ARG A 48 4.709 -13.513 9.370 1.00 0.00 C ATOM 665 CG ARG A 48 5.411 -14.299 10.465 1.00 0.00 C ATOM 666 CD ARG A 48 6.867 -13.886 10.602 1.00 0.00 C ATOM 667 NE ARG A 48 7.275 -13.769 12.000 1.00 0.00 N ATOM 668 CZ ARG A 48 8.467 -13.326 12.383 1.00 0.00 C ATOM 669 NH1 ARG A 48 9.364 -12.957 11.479 1.00 0.00 N ATOM 670 NH2 ARG A 48 8.763 -13.250 13.675 1.00 0.00 N ATOM 0 H ARG A 48 5.465 -11.728 10.898 1.00 0.00 H new ATOM 0 HA ARG A 48 3.321 -11.901 9.058 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.145 -14.204 8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.459 -13.045 8.733 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.897 -14.143 11.413 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.353 -15.365 10.243 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.500 -14.618 10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.022 -12.932 10.098 1.00 0.00 H new ATOM 0 HE ARG A 48 6.608 -14.043 12.721 1.00 0.00 H new ATOM 0 HH11 ARG A 48 9.140 -13.013 10.486 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.278 -12.617 11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.075 -13.532 14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.678 -12.910 13.969 1.00 0.00 H new ATOM 684 N GLU A 49 2.784 -13.071 12.027 1.00 0.00 N ATOM 685 CA GLU A 49 1.783 -13.656 12.910 1.00 0.00 C ATOM 686 C GLU A 49 0.447 -12.930 12.774 1.00 0.00 C ATOM 687 O GLU A 49 -0.612 -13.497 13.043 1.00 0.00 O ATOM 688 CB GLU A 49 2.258 -13.605 14.362 1.00 0.00 C ATOM 689 CG GLU A 49 2.476 -12.194 14.882 1.00 0.00 C ATOM 690 CD GLU A 49 3.125 -12.170 16.253 1.00 0.00 C ATOM 691 OE1 GLU A 49 4.175 -12.825 16.423 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.582 -11.500 17.156 1.00 0.00 O ATOM 0 H GLU A 49 3.586 -12.665 12.509 1.00 0.00 H new ATOM 0 HA GLU A 49 1.643 -14.697 12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.524 -14.106 14.993 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.190 -14.164 14.450 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.101 -11.644 14.179 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.518 -11.676 14.929 1.00 0.00 H new ATOM 699 N LYS A 50 0.506 -11.670 12.355 1.00 0.00 N ATOM 700 CA LYS A 50 -0.697 -10.865 12.182 1.00 0.00 C ATOM 701 C LYS A 50 -1.408 -11.219 10.879 1.00 0.00 C ATOM 702 O LYS A 50 -2.619 -11.041 10.754 1.00 0.00 O ATOM 703 CB LYS A 50 -0.345 -9.376 12.195 1.00 0.00 C ATOM 704 CG LYS A 50 -0.021 -8.839 13.579 1.00 0.00 C ATOM 705 CD LYS A 50 -1.268 -8.732 14.440 1.00 0.00 C ATOM 706 CE LYS A 50 -0.916 -8.566 15.911 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.994 -7.144 16.344 1.00 0.00 N ATOM 0 H LYS A 50 1.374 -11.185 12.129 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.370 -11.081 13.012 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.510 -9.208 11.540 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.180 -8.810 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.703 -9.494 14.064 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.446 -7.858 13.490 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.868 -7.884 14.110 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.880 -9.625 14.309 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.594 -9.167 16.517 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.091 -8.945 16.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.413 -7.008 17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.641 -6.529 15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.982 -6.899 16.556 1.00 0.00 H new ATOM 721 N ILE A 51 -0.646 -11.722 9.914 1.00 0.00 N ATOM 722 CA ILE A 51 -1.204 -12.103 8.623 1.00 0.00 C ATOM 723 C ILE A 51 -1.221 -13.619 8.457 1.00 0.00 C ATOM 724 O ILE A 51 -1.292 -14.130 7.341 1.00 0.00 O ATOM 725 CB ILE A 51 -0.408 -11.481 7.460 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.056 -11.920 7.523 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.514 -9.963 7.498 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.703 -12.066 6.163 1.00 0.00 C ATOM 0 H ILE A 51 0.359 -11.875 10.002 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.226 -11.725 8.597 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.833 -11.832 6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.620 -11.194 8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.119 -12.872 8.050 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.054 -9.538 6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.560 -9.669 7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.112 -9.594 8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.740 -12.380 6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.164 -12.814 5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.672 -11.110 5.641 1.00 0.00 H new ATOM 740 N GLU A 52 -1.158 -14.332 9.578 1.00 0.00 N ATOM 741 CA GLU A 52 -1.168 -15.790 9.557 1.00 0.00 C ATOM 742 C GLU A 52 -2.597 -16.325 9.586 1.00 0.00 C ATOM 743 O GLU A 52 -3.530 -15.610 9.950 1.00 0.00 O ATOM 744 CB GLU A 52 -0.379 -16.345 10.745 1.00 0.00 C ATOM 745 CG GLU A 52 1.073 -16.652 10.421 1.00 0.00 C ATOM 746 CD GLU A 52 1.284 -18.091 9.996 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.410 -18.637 9.292 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.326 -18.672 10.368 1.00 0.00 O ATOM 0 H GLU A 52 -1.100 -13.924 10.511 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.695 -16.118 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.416 -15.625 11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.864 -17.255 11.099 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.412 -15.989 9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.689 -16.441 11.295 1.00 0.00 H new ATOM 755 N GLU A 53 -2.759 -17.587 9.200 1.00 0.00 N ATOM 756 CA GLU A 53 -4.073 -18.217 9.181 1.00 0.00 C ATOM 757 C GLU A 53 -4.723 -18.160 10.561 1.00 0.00 C ATOM 758 O GLU A 53 -5.948 -18.209 10.685 1.00 0.00 O ATOM 759 CB GLU A 53 -3.960 -19.670 8.717 1.00 0.00 C ATOM 760 CG GLU A 53 -3.077 -20.527 9.610 1.00 0.00 C ATOM 761 CD GLU A 53 -2.422 -21.670 8.858 1.00 0.00 C ATOM 762 OE1 GLU A 53 -2.852 -21.957 7.722 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.477 -22.275 9.407 1.00 0.00 O ATOM 0 H GLU A 53 -1.996 -18.193 8.896 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.701 -17.668 8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.957 -20.109 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.563 -19.689 7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.305 -19.902 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.675 -20.930 10.427 1.00 0.00 H new ATOM 770 N HIS A 54 -3.896 -18.058 11.595 1.00 0.00 N ATOM 771 CA HIS A 54 -4.389 -17.994 12.966 1.00 0.00 C ATOM 772 C HIS A 54 -4.527 -16.547 13.428 1.00 0.00 C ATOM 773 O HIS A 54 -4.550 -16.266 14.626 1.00 0.00 O ATOM 774 CB HIS A 54 -3.451 -18.754 13.904 1.00 0.00 C ATOM 775 CG HIS A 54 -3.375 -20.223 13.617 1.00 0.00 C ATOM 776 ND1 HIS A 54 -4.180 -21.152 14.240 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.586 -20.919 12.767 1.00 0.00 C ATOM 778 CE1 HIS A 54 -3.888 -22.358 13.786 1.00 0.00 C ATOM 779 NE2 HIS A 54 -2.923 -22.244 12.890 1.00 0.00 N ATOM 0 H HIS A 54 -2.880 -18.018 11.510 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.374 -18.460 12.993 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.451 -18.326 13.830 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.784 -18.610 14.932 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -1.831 -20.508 12.113 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.358 -23.280 14.095 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.498 -23.015 12.374 1.00 0.00 H new ATOM 787 N GLY A 55 -4.618 -15.631 12.468 1.00 0.00 N ATOM 788 CA GLY A 55 -4.752 -14.223 12.797 1.00 0.00 C ATOM 789 C GLY A 55 -6.082 -13.648 12.352 1.00 0.00 C ATOM 790 O GLY A 55 -6.984 -14.386 11.955 1.00 0.00 O ATOM 0 H GLY A 55 -4.601 -15.838 11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.645 -14.093 13.874 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.943 -13.664 12.327 1.00 0.00 H new ATOM 794 N SER A 56 -6.205 -12.326 12.419 1.00 0.00 N ATOM 795 CA SER A 56 -7.437 -11.652 12.025 1.00 0.00 C ATOM 796 C SER A 56 -7.133 -10.336 11.315 1.00 0.00 C ATOM 797 O SER A 56 -8.013 -9.495 11.141 1.00 0.00 O ATOM 798 CB SER A 56 -8.316 -11.393 13.250 1.00 0.00 C ATOM 799 OG SER A 56 -8.820 -12.606 13.781 1.00 0.00 O ATOM 0 H SER A 56 -5.467 -11.701 12.742 1.00 0.00 H new ATOM 0 HA SER A 56 -7.973 -12.302 11.334 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.738 -10.871 14.012 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.145 -10.740 12.976 1.00 0.00 H new ATOM 0 HG SER A 56 -9.377 -12.414 14.564 1.00 0.00 H new ATOM 805 N MET A 57 -5.879 -10.166 10.909 1.00 0.00 N ATOM 806 CA MET A 57 -5.458 -8.953 10.217 1.00 0.00 C ATOM 807 C MET A 57 -5.010 -9.267 8.793 1.00 0.00 C ATOM 808 O MET A 57 -4.253 -8.507 8.189 1.00 0.00 O ATOM 809 CB MET A 57 -4.323 -8.272 10.983 1.00 0.00 C ATOM 810 CG MET A 57 -4.134 -6.809 10.616 1.00 0.00 C ATOM 811 SD MET A 57 -5.160 -5.706 11.606 1.00 0.00 S ATOM 812 CE MET A 57 -4.370 -5.853 13.206 1.00 0.00 C ATOM 0 H MET A 57 -5.137 -10.852 11.047 1.00 0.00 H new ATOM 0 HA MET A 57 -6.311 -8.277 10.169 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.521 -8.347 12.052 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.394 -8.809 10.792 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.086 -6.538 10.746 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.371 -6.670 9.561 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.101 -6.184 13.944 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.560 -6.580 13.146 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.968 -4.885 13.504 1.00 0.00 H new ATOM 822 N ARG A 58 -5.481 -10.391 8.263 1.00 0.00 N ATOM 823 CA ARG A 58 -5.127 -10.806 6.912 1.00 0.00 C ATOM 824 C ARG A 58 -6.222 -10.423 5.921 1.00 0.00 C ATOM 825 O ARG A 58 -6.396 -11.072 4.890 1.00 0.00 O ATOM 826 CB ARG A 58 -4.887 -12.316 6.864 1.00 0.00 C ATOM 827 CG ARG A 58 -6.156 -13.139 7.009 1.00 0.00 C ATOM 828 CD ARG A 58 -5.928 -14.369 7.875 1.00 0.00 C ATOM 829 NE ARG A 58 -5.916 -15.598 7.087 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.845 -16.047 6.441 1.00 0.00 C ATOM 831 NH1 ARG A 58 -3.706 -15.369 6.489 1.00 0.00 N ATOM 832 NH2 ARG A 58 -4.912 -17.174 5.745 1.00 0.00 N ATOM 0 H ARG A 58 -6.109 -11.031 8.749 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.209 -10.290 6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.406 -12.569 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.193 -12.591 7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.941 -12.524 7.448 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.506 -13.447 6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.981 -14.269 8.405 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.711 -14.431 8.631 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.777 -16.142 7.029 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.651 -14.501 7.022 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -2.885 -15.715 5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.787 -17.697 5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -4.089 -17.517 5.250 1.00 0.00 H new ATOM 846 N VAL A 59 -6.958 -9.364 6.242 1.00 0.00 N ATOM 847 CA VAL A 59 -8.036 -8.894 5.380 1.00 0.00 C ATOM 848 C VAL A 59 -7.489 -8.110 4.193 1.00 0.00 C ATOM 849 O VAL A 59 -6.442 -7.470 4.287 1.00 0.00 O ATOM 850 CB VAL A 59 -9.027 -8.005 6.155 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.578 -8.746 7.364 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.359 -6.704 6.577 1.00 0.00 C ATOM 0 H VAL A 59 -6.828 -8.816 7.092 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.559 -9.779 5.017 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.861 -7.762 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.276 -8.102 7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.095 -9.647 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.758 -9.021 8.027 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.074 -6.088 7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.506 -6.924 7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.019 -6.166 5.692 1.00 0.00 H new ATOM 862 N PHE A 60 -8.205 -8.164 3.075 1.00 0.00 N ATOM 863 CA PHE A 60 -7.791 -7.459 1.867 1.00 0.00 C ATOM 864 C PHE A 60 -8.977 -6.754 1.214 1.00 0.00 C ATOM 865 O PHE A 60 -10.116 -7.212 1.310 1.00 0.00 O ATOM 866 CB PHE A 60 -7.155 -8.434 0.875 1.00 0.00 C ATOM 867 CG PHE A 60 -5.653 -8.418 0.898 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.957 -7.229 0.756 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.937 -9.593 1.063 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.575 -7.210 0.777 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.555 -9.581 1.086 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.874 -8.389 0.941 1.00 0.00 C ATOM 0 H PHE A 60 -9.075 -8.688 2.980 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.055 -6.707 2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.503 -9.443 1.096 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.498 -8.192 -0.131 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.501 -6.305 0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.465 -10.529 1.175 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.045 -6.276 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.009 -10.503 1.217 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.794 -8.378 0.956 1.00 0.00 H new ATOM 882 N VAL A 61 -8.701 -5.636 0.551 1.00 0.00 N ATOM 883 CA VAL A 61 -9.744 -4.867 -0.118 1.00 0.00 C ATOM 884 C VAL A 61 -10.016 -5.410 -1.516 1.00 0.00 C ATOM 885 O VAL A 61 -9.104 -5.873 -2.200 1.00 0.00 O ATOM 886 CB VAL A 61 -9.365 -3.378 -0.222 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.273 -3.177 -1.262 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.589 -2.538 -0.553 1.00 0.00 C ATOM 0 H VAL A 61 -7.764 -5.242 0.463 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.645 -4.963 0.488 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.979 -3.051 0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.018 -2.119 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.389 -3.748 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.628 -3.520 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.302 -1.489 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.007 -2.864 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.336 -2.659 0.231 1.00 0.00 H new ATOM 898 N GLU A 62 -11.276 -5.349 -1.934 1.00 0.00 N ATOM 899 CA GLU A 62 -11.668 -5.835 -3.253 1.00 0.00 C ATOM 900 C GLU A 62 -11.827 -4.677 -4.234 1.00 0.00 C ATOM 901 O GLU A 62 -11.625 -4.838 -5.438 1.00 0.00 O ATOM 902 CB GLU A 62 -12.975 -6.625 -3.162 1.00 0.00 C ATOM 903 CG GLU A 62 -14.077 -5.893 -2.414 1.00 0.00 C ATOM 904 CD GLU A 62 -15.459 -6.213 -2.951 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.734 -5.869 -4.120 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.264 -6.807 -2.204 1.00 0.00 O ATOM 0 H GLU A 62 -12.043 -4.968 -1.379 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.880 -6.493 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.322 -6.855 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.781 -7.576 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.032 -6.158 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.905 -4.819 -2.481 1.00 0.00 H new ATOM 913 N TYR A 63 -12.191 -3.512 -3.711 1.00 0.00 N ATOM 914 CA TYR A 63 -12.381 -2.327 -4.541 1.00 0.00 C ATOM 915 C TYR A 63 -12.124 -1.054 -3.740 1.00 0.00 C ATOM 916 O TYR A 63 -12.331 -1.019 -2.527 1.00 0.00 O ATOM 917 CB TYR A 63 -13.797 -2.304 -5.116 1.00 0.00 C ATOM 918 CG TYR A 63 -14.838 -1.797 -4.144 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.126 -0.442 -4.047 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.535 -2.675 -3.322 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.075 0.026 -3.159 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.487 -2.215 -2.432 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.753 -0.864 -2.355 1.00 0.00 C ATOM 924 OH TYR A 63 -17.700 -0.403 -1.470 1.00 0.00 O ATOM 0 H TYR A 63 -12.361 -3.362 -2.716 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.664 -2.370 -5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.808 -1.676 -6.007 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.068 -3.311 -5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.598 0.259 -4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.329 -3.734 -3.380 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.284 1.084 -3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.020 -2.910 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.112 0.412 -1.827 1.00 0.00 H new ATOM 934 N ILE A 64 -11.672 -0.012 -4.428 1.00 0.00 N ATOM 935 CA ILE A 64 -11.389 1.264 -3.783 1.00 0.00 C ATOM 936 C ILE A 64 -12.309 2.362 -4.307 1.00 0.00 C ATOM 937 O ILE A 64 -12.453 2.541 -5.517 1.00 0.00 O ATOM 938 CB ILE A 64 -9.925 1.691 -3.997 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.975 0.617 -3.464 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.658 3.027 -3.319 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.513 0.965 -3.634 1.00 0.00 C ATOM 0 H ILE A 64 -11.494 -0.026 -5.432 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.566 1.124 -2.717 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.748 1.807 -5.066 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.181 0.454 -2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.178 -0.323 -3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.619 3.315 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.315 3.787 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.849 2.937 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.898 0.159 -3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.292 1.099 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.294 1.888 -3.098 1.00 0.00 H new ATOM 953 N HIS A 65 -12.928 3.097 -3.388 1.00 0.00 N ATOM 954 CA HIS A 65 -13.833 4.180 -3.758 1.00 0.00 C ATOM 955 C HIS A 65 -13.252 5.533 -3.359 1.00 0.00 C ATOM 956 O HIS A 65 -12.895 5.750 -2.202 1.00 0.00 O ATOM 957 CB HIS A 65 -15.196 3.982 -3.095 1.00 0.00 C ATOM 958 CG HIS A 65 -16.258 3.506 -4.039 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.593 3.817 -3.888 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.175 2.740 -5.151 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.285 3.260 -4.866 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.448 2.601 -5.646 1.00 0.00 N ATOM 0 H HIS A 65 -12.820 2.963 -2.383 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.958 4.163 -4.841 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.095 3.262 -2.283 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.514 4.924 -2.649 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.275 2.317 -5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.354 3.332 -5.004 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.705 2.074 -6.481 1.00 0.00 H new ATOM 970 N VAL A 66 -13.159 6.439 -4.328 1.00 0.00 N ATOM 971 CA VAL A 66 -12.620 7.772 -4.077 1.00 0.00 C ATOM 972 C VAL A 66 -13.735 8.762 -3.757 1.00 0.00 C ATOM 973 O VAL A 66 -14.760 8.803 -4.438 1.00 0.00 O ATOM 974 CB VAL A 66 -11.820 8.289 -5.287 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.713 7.313 -5.652 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.742 8.530 -6.472 1.00 0.00 C ATOM 0 H VAL A 66 -13.449 6.275 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 66 -11.953 7.690 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.359 9.239 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.159 7.695 -6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.037 7.197 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.149 6.346 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.159 8.895 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.234 7.597 -6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.494 9.271 -6.203 1.00 0.00 H new ATOM 986 N LEU A 67 -13.526 9.561 -2.716 1.00 0.00 N ATOM 987 CA LEU A 67 -14.512 10.555 -2.305 1.00 0.00 C ATOM 988 C LEU A 67 -13.925 11.961 -2.361 1.00 0.00 C ATOM 989 O LEU A 67 -12.774 12.147 -2.755 1.00 0.00 O ATOM 990 CB LEU A 67 -15.008 10.253 -0.889 1.00 0.00 C ATOM 991 CG LEU A 67 -16.508 9.990 -0.745 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.950 8.886 -1.693 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.851 9.631 0.693 1.00 0.00 C ATOM 0 H LEU A 67 -12.683 9.540 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.352 10.505 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.469 9.382 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.743 11.092 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.044 10.902 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.020 8.713 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.740 9.183 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.407 7.969 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.922 9.447 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.305 8.734 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.572 10.455 1.350 1.00 0.00 H new ATOM 1005 N GLU A 68 -14.724 12.947 -1.965 1.00 0.00 N ATOM 1006 CA GLU A 68 -14.282 14.337 -1.969 1.00 0.00 C ATOM 1007 C GLU A 68 -13.453 14.648 -0.726 1.00 0.00 C ATOM 1008 O GLU A 68 -12.493 15.415 -0.784 1.00 0.00 O ATOM 1009 CB GLU A 68 -15.486 15.277 -2.042 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.163 15.506 -0.701 1.00 0.00 C ATOM 1011 CD GLU A 68 -17.497 16.214 -0.833 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -17.508 17.381 -1.276 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.529 15.600 -0.494 1.00 0.00 O ATOM 0 H GLU A 68 -15.680 12.809 -1.638 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.657 14.491 -2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.163 16.237 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.214 14.867 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.313 14.547 -0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.505 16.095 -0.062 1.00 0.00 H new ATOM 1020 N ASN A 69 -13.833 14.046 0.397 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.127 14.261 1.654 1.00 0.00 C ATOM 1022 C ASN A 69 -12.944 12.946 2.406 1.00 0.00 C ATOM 1023 O ASN A 69 -12.983 12.911 3.637 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.888 15.259 2.528 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.332 14.852 2.746 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -15.613 13.781 3.285 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -16.258 15.708 2.329 1.00 0.00 N ATOM 0 H ASN A 69 -14.625 13.406 0.461 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.143 14.668 1.423 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.389 15.348 3.493 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.857 16.244 2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -17.247 15.489 2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.980 16.585 1.887 1.00 0.00 H new ATOM 1034 N SER A 70 -12.746 11.865 1.658 1.00 0.00 N ATOM 1035 CA SER A 70 -12.561 10.546 2.254 1.00 0.00 C ATOM 1036 C SER A 70 -12.363 9.487 1.175 1.00 0.00 C ATOM 1037 O SER A 70 -12.298 9.799 -0.016 1.00 0.00 O ATOM 1038 CB SER A 70 -13.764 10.184 3.125 1.00 0.00 C ATOM 1039 OG SER A 70 -13.529 10.517 4.483 1.00 0.00 O ATOM 0 H SER A 70 -12.710 11.876 0.639 1.00 0.00 H new ATOM 0 HA SER A 70 -11.667 10.577 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.648 10.710 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.971 9.117 3.039 1.00 0.00 H new ATOM 0 HG SER A 70 -13.411 11.486 4.566 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.267 8.231 1.598 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.076 7.122 0.669 1.00 0.00 C ATOM 1047 C LEU A 71 -12.752 5.857 1.187 1.00 0.00 C ATOM 1048 O LEU A 71 -12.370 5.317 2.225 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.584 6.865 0.451 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.771 8.046 -0.083 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.284 7.805 0.123 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.077 8.283 -1.554 1.00 0.00 C ATOM 0 H LEU A 71 -12.318 7.955 2.579 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.534 7.393 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.148 6.548 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.477 6.032 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.054 8.939 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.721 8.655 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.079 7.686 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.985 6.901 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.490 9.127 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.823 7.391 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.138 8.501 -1.674 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.755 5.386 0.454 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.481 4.181 0.837 1.00 0.00 C ATOM 1066 C ALA A 72 -13.726 2.926 0.408 1.00 0.00 C ATOM 1067 O ALA A 72 -13.130 2.885 -0.669 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.878 4.191 0.233 1.00 0.00 C ATOM 0 H ALA A 72 -14.084 5.820 -0.408 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.567 4.169 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.408 3.285 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.423 5.064 0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.804 4.231 -0.854 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.755 1.905 1.257 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.074 0.649 0.967 1.00 0.00 C ATOM 1076 C LEU A 73 -13.830 -0.533 1.565 1.00 0.00 C ATOM 1077 O LEU A 73 -14.489 -0.403 2.597 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.645 0.683 1.511 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.809 1.906 1.126 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.562 1.993 1.992 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.435 1.854 -0.347 1.00 0.00 C ATOM 0 H LEU A 73 -14.243 1.923 2.152 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.041 0.525 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.690 0.626 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.125 -0.211 1.166 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.408 2.800 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.980 2.868 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.852 2.078 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.960 1.095 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.841 2.731 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.854 0.953 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.341 1.841 -0.952 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.728 -1.685 0.914 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.399 -2.892 1.382 1.00 0.00 C ATOM 1095 C LYS A 74 -13.410 -4.046 1.520 1.00 0.00 C ATOM 1096 O LYS A 74 -12.909 -4.569 0.524 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.523 -3.283 0.420 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.218 -4.582 0.792 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.376 -4.881 -0.144 1.00 0.00 C ATOM 1100 CE LYS A 74 -17.996 -6.238 0.152 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.360 -6.110 0.737 1.00 0.00 N ATOM 0 H LYS A 74 -13.186 -1.809 0.059 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.826 -2.682 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.261 -2.481 0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.113 -3.375 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.501 -5.402 0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.584 -4.520 1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.134 -4.104 -0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.026 -4.857 -1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.049 -6.821 -0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.355 -6.787 0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.905 -6.973 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.285 -5.976 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.843 -5.291 0.315 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.134 -4.439 2.759 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.207 -5.532 3.027 1.00 0.00 C ATOM 1117 C PHE A 75 -12.959 -6.810 3.382 1.00 0.00 C ATOM 1118 O PHE A 75 -14.137 -6.772 3.739 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.255 -5.154 4.163 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.317 -4.035 3.812 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.787 -2.739 3.667 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.964 -4.278 3.630 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.925 -1.707 3.343 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.100 -3.250 3.306 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.580 -1.963 3.164 1.00 0.00 C ATOM 0 H PHE A 75 -13.540 -4.016 3.594 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.628 -5.713 2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.840 -4.866 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.672 -6.031 4.445 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.838 -2.533 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.582 -5.282 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.304 -0.702 3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.049 -3.453 3.164 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.905 -1.158 2.913 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.271 -7.943 3.280 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.873 -9.234 3.591 1.00 0.00 C ATOM 1137 C HIS A 76 -12.049 -9.982 4.634 1.00 0.00 C ATOM 1138 O HIS A 76 -10.830 -10.102 4.507 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.000 -10.080 2.323 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.696 -9.374 1.199 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.410 -9.610 -0.128 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.672 -8.436 1.212 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.177 -8.845 -0.884 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -14.953 -8.123 -0.095 1.00 0.00 N ATOM 0 H HIS A 76 -11.296 -7.993 2.984 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.867 -9.053 4.000 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.005 -10.377 1.993 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.544 -10.994 2.559 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.142 -8.013 2.087 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.171 -8.815 -1.964 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -15.648 -7.444 -0.406 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.721 -10.482 5.666 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.050 -11.217 6.730 1.00 0.00 C ATOM 1154 C ILE A 77 -12.402 -12.700 6.680 1.00 0.00 C ATOM 1155 O ILE A 77 -13.533 -13.070 6.368 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.420 -10.661 8.118 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.711 -11.457 9.216 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.927 -10.697 8.319 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.203 -11.362 9.153 1.00 0.00 C ATOM 0 H ILE A 77 -13.730 -10.391 5.787 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.979 -11.094 6.571 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.090 -9.624 8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.049 -11.100 10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.004 -12.504 9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.172 -10.301 9.304 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.411 -10.090 7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.280 -11.726 8.243 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.767 -11.950 9.961 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.854 -11.747 8.195 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.899 -10.320 9.258 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.423 -13.545 6.990 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.631 -14.988 6.983 1.00 0.00 C ATOM 1173 C ILE A 78 -12.503 -15.424 8.155 1.00 0.00 C ATOM 1174 O ILE A 78 -12.190 -15.144 9.312 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.293 -15.749 7.042 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.301 -15.159 6.038 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.514 -17.229 6.770 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.806 -15.170 4.611 1.00 0.00 C ATOM 0 H ILE A 78 -10.480 -13.255 7.249 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.137 -15.230 6.048 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.874 -15.642 8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.072 -14.133 6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.368 -15.720 6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.560 -17.754 6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.190 -17.640 7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.951 -17.356 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.051 -14.737 3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.008 -16.196 4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.723 -14.585 4.545 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.598 -16.112 7.847 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.513 -16.590 8.876 1.00 0.00 C ATOM 1192 C ILE A 79 -14.993 -18.005 8.570 1.00 0.00 C ATOM 1193 O ILE A 79 -15.630 -18.248 7.545 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.736 -15.664 9.014 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.290 -14.240 9.352 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.685 -16.195 10.078 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.588 -14.128 10.687 1.00 0.00 C ATOM 0 H ILE A 79 -13.873 -16.350 6.894 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.960 -16.592 9.815 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.265 -15.642 8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.623 -13.881 8.568 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -16.162 -13.585 9.353 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.544 -15.530 10.164 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.025 -17.192 9.798 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.167 -16.244 11.036 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.300 -13.091 10.861 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -15.260 -14.456 11.480 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.697 -14.756 10.684 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.685 -18.934 9.468 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.086 -20.326 9.295 1.00 0.00 C ATOM 1211 C ASN A 80 -14.663 -20.848 7.926 1.00 0.00 C ATOM 1212 O ASN A 80 -15.472 -21.410 7.189 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.600 -20.467 9.462 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.030 -20.406 10.915 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.445 -21.064 11.776 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.058 -19.614 11.195 1.00 0.00 N ATOM 0 H ASN A 80 -14.159 -18.749 10.322 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.586 -20.920 10.060 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.100 -19.675 8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.924 -21.414 9.030 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.393 -19.533 12.155 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.513 -19.087 10.450 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.389 -20.659 7.594 1.00 0.00 N ATOM 1224 CA GLU A 81 -12.860 -21.111 6.312 1.00 0.00 C ATOM 1225 C GLU A 81 -13.645 -20.503 5.154 1.00 0.00 C ATOM 1226 O GLU A 81 -13.714 -21.078 4.068 1.00 0.00 O ATOM 1227 CB GLU A 81 -12.904 -22.638 6.227 1.00 0.00 C ATOM 1228 CG GLU A 81 -11.958 -23.330 7.194 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.274 -24.802 7.368 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -11.849 -25.604 6.511 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -12.946 -25.151 8.361 1.00 0.00 O ATOM 0 H GLU A 81 -12.706 -20.197 8.194 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.824 -20.780 6.239 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -13.922 -22.975 6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.658 -22.944 5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.935 -23.222 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.009 -22.834 8.163 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.236 -19.337 5.395 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.018 -18.652 4.373 1.00 0.00 C ATOM 1240 C GLU A 82 -14.850 -17.140 4.480 1.00 0.00 C ATOM 1241 O GLU A 82 -15.042 -16.557 5.549 1.00 0.00 O ATOM 1242 CB GLU A 82 -16.498 -19.022 4.498 1.00 0.00 C ATOM 1243 CG GLU A 82 -16.862 -20.319 3.795 1.00 0.00 C ATOM 1244 CD GLU A 82 -16.658 -20.248 2.294 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -15.526 -20.513 1.838 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -17.628 -19.927 1.577 1.00 0.00 O ATOM 0 H GLU A 82 -14.188 -18.847 6.289 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.652 -18.972 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.755 -19.106 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.102 -18.213 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.258 -21.130 4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -17.904 -20.561 4.005 1.00 0.00 H new ATOM 1253 N CYS A 83 -14.488 -16.509 3.369 1.00 0.00 N ATOM 1254 CA CYS A 83 -14.292 -15.065 3.336 1.00 0.00 C ATOM 1255 C CYS A 83 -15.505 -14.338 3.912 1.00 0.00 C ATOM 1256 O CYS A 83 -16.551 -14.943 4.144 1.00 0.00 O ATOM 1257 CB CYS A 83 -14.035 -14.596 1.903 1.00 0.00 C ATOM 1258 SG CYS A 83 -12.285 -14.659 1.402 1.00 0.00 S ATOM 0 H CYS A 83 -14.324 -16.976 2.477 1.00 0.00 H new ATOM 0 HA CYS A 83 -13.423 -14.827 3.949 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -14.620 -15.212 1.220 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -14.396 -13.573 1.797 1.00 0.00 H new ATOM 1263 N SER A 84 -15.355 -13.037 4.138 1.00 0.00 N ATOM 1264 CA SER A 84 -16.436 -12.229 4.689 1.00 0.00 C ATOM 1265 C SER A 84 -16.518 -10.878 3.984 1.00 0.00 C ATOM 1266 O SER A 84 -15.872 -10.662 2.959 1.00 0.00 O ATOM 1267 CB SER A 84 -16.231 -12.020 6.191 1.00 0.00 C ATOM 1268 OG SER A 84 -17.458 -11.732 6.838 1.00 0.00 O ATOM 0 H SER A 84 -14.496 -12.520 3.948 1.00 0.00 H new ATOM 0 HA SER A 84 -17.373 -12.762 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.787 -12.914 6.628 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.529 -11.202 6.355 1.00 0.00 H new ATOM 0 HG SER A 84 -17.300 -11.604 7.797 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.319 -9.974 4.540 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.487 -8.646 3.964 1.00 0.00 C ATOM 1276 C GLU A 85 -17.412 -7.570 5.044 1.00 0.00 C ATOM 1277 O GLU A 85 -18.017 -7.703 6.109 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.823 -8.551 3.225 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.029 -8.527 4.150 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.343 -8.479 3.394 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.312 -8.513 2.146 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.402 -8.408 4.051 1.00 0.00 O ATOM 0 H GLU A 85 -17.861 -10.138 5.388 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.676 -8.481 3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.827 -7.649 2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.914 -9.398 2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.012 -9.412 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.961 -7.661 4.808 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.667 -6.507 4.762 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.515 -5.409 5.709 1.00 0.00 C ATOM 1291 C ILE A 86 -16.558 -4.061 4.999 1.00 0.00 C ATOM 1292 O ILE A 86 -15.975 -3.892 3.928 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.193 -5.521 6.492 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.136 -6.849 7.251 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.046 -4.350 7.451 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.754 -7.192 7.764 1.00 0.00 C ATOM 0 H ILE A 86 -16.159 -6.382 3.886 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.349 -5.476 6.407 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.364 -5.493 5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.827 -6.807 8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.480 -7.648 6.595 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.107 -4.443 7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.048 -3.416 6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.877 -4.350 8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.788 -8.145 8.292 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.062 -7.266 6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.415 -6.412 8.446 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.253 -3.102 5.603 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.374 -1.767 5.029 1.00 0.00 C ATOM 1310 C PHE A 87 -16.769 -0.719 5.959 1.00 0.00 C ATOM 1311 O PHE A 87 -17.019 -0.726 7.165 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.841 -1.437 4.754 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.358 -2.023 3.472 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.003 -1.473 2.250 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.199 -3.123 3.487 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.477 -2.009 1.069 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.677 -3.666 2.308 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.314 -3.108 1.098 1.00 0.00 C ATOM 0 H PHE A 87 -17.741 -3.225 6.490 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.825 -1.752 4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.448 -1.802 5.582 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.962 -0.354 4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.348 -0.615 2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.485 -3.562 4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.194 -1.570 0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.332 -4.524 2.334 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.684 -3.530 0.175 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.974 0.180 5.390 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.334 1.235 6.168 1.00 0.00 C ATOM 1330 C LEU A 88 -14.981 2.427 5.282 1.00 0.00 C ATOM 1331 O LEU A 88 -14.997 2.327 4.056 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.073 0.700 6.849 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.996 0.137 5.920 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.623 0.252 6.563 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.301 -1.310 5.565 1.00 0.00 C ATOM 0 H LEU A 88 -15.757 0.200 4.394 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.038 1.568 6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.633 1.505 7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.366 -0.083 7.549 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.994 0.723 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.870 -0.154 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.403 1.300 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.611 -0.308 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.524 -1.694 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.331 -1.909 6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.266 -1.365 5.062 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.662 3.552 5.913 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.301 4.762 5.183 1.00 0.00 C ATOM 1349 C VAL A 89 -13.139 5.484 5.855 1.00 0.00 C ATOM 1350 O VAL A 89 -13.143 5.694 7.067 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.496 5.727 5.073 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.153 6.902 4.170 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.728 4.995 4.563 1.00 0.00 C ATOM 0 H VAL A 89 -14.646 3.651 6.928 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.001 4.451 4.183 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.718 6.116 6.067 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.010 7.573 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.300 7.441 4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.903 6.535 3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.562 5.693 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.521 4.576 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.985 4.191 5.253 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.145 5.861 5.058 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.976 6.562 5.575 1.00 0.00 C ATOM 1365 C ALA A 90 -11.057 8.056 5.283 1.00 0.00 C ATOM 1366 O ALA A 90 -11.252 8.465 4.138 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.704 5.975 4.982 1.00 0.00 C ATOM 0 H ALA A 90 -12.126 5.693 4.052 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.954 6.431 6.657 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.839 6.508 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.632 4.920 5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.728 6.076 3.897 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.909 8.867 6.325 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.967 10.316 6.180 1.00 0.00 C ATOM 1375 C ASP A 91 -9.573 10.928 6.276 1.00 0.00 C ATOM 1376 O ASP A 91 -8.613 10.256 6.654 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.878 10.922 7.249 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.480 10.506 8.652 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -10.350 10.834 9.069 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -12.299 9.852 9.332 1.00 0.00 O ATOM 0 H ASP A 91 -10.748 8.545 7.279 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.376 10.541 5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.849 12.009 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.907 10.617 7.061 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.468 12.207 5.931 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.192 12.910 5.980 1.00 0.00 C ATOM 1387 C LYS A 92 -7.664 12.986 7.409 1.00 0.00 C ATOM 1388 O LYS A 92 -8.410 12.781 8.368 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.342 14.322 5.405 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.151 14.389 3.900 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.432 14.046 3.159 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.408 14.568 1.731 1.00 0.00 C ATOM 1393 NZ LYS A 92 -8.135 14.226 1.038 1.00 0.00 N ATOM 0 H LYS A 92 -10.252 12.778 5.614 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.476 12.351 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.332 14.704 5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.617 14.979 5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.824 15.390 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.361 13.699 3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.570 12.965 3.150 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.285 14.471 3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.248 14.149 1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.539 15.650 1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.136 14.642 0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.332 14.604 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.047 13.192 0.964 1.00 0.00 H new ATOM 1407 N THR A 93 -6.375 13.281 7.545 1.00 0.00 N ATOM 1408 CA THR A 93 -5.749 13.383 8.856 1.00 0.00 C ATOM 1409 C THR A 93 -4.959 14.680 8.989 1.00 0.00 C ATOM 1410 O THR A 93 -5.030 15.551 8.122 1.00 0.00 O ATOM 1411 CB THR A 93 -4.808 12.194 9.124 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.609 12.334 8.354 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.487 10.877 8.776 1.00 0.00 C ATOM 0 H THR A 93 -5.744 13.453 6.762 1.00 0.00 H new ATOM 0 HA THR A 93 -6.554 13.373 9.591 1.00 0.00 H new ATOM 0 HB THR A 93 -4.560 12.189 10.185 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.824 12.271 7.400 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.803 10.052 8.974 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.384 10.758 9.384 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.761 10.877 7.721 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.208 14.802 10.078 1.00 0.00 N ATOM 1422 CA GLU A 94 -3.406 15.995 10.324 1.00 0.00 C ATOM 1423 C GLU A 94 -2.181 16.022 9.414 1.00 0.00 C ATOM 1424 O GLU A 94 -1.624 17.085 9.134 1.00 0.00 O ATOM 1425 CB GLU A 94 -2.967 16.050 11.789 1.00 0.00 C ATOM 1426 CG GLU A 94 -1.864 15.064 12.131 1.00 0.00 C ATOM 1427 CD GLU A 94 -1.981 14.523 13.542 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -2.732 13.547 13.743 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -1.321 15.077 14.446 1.00 0.00 O ATOM 0 H GLU A 94 -4.138 14.089 10.804 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.022 16.867 10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.625 17.059 12.019 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.829 15.853 12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.892 14.234 11.425 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.896 15.552 12.012 1.00 0.00 H new ATOM 1436 N LYS A 95 -1.766 14.847 8.955 1.00 0.00 N ATOM 1437 CA LYS A 95 -0.608 14.734 8.076 1.00 0.00 C ATOM 1438 C LYS A 95 -1.018 14.889 6.614 1.00 0.00 C ATOM 1439 O LYS A 95 -2.141 14.560 6.236 1.00 0.00 O ATOM 1440 CB LYS A 95 0.085 13.385 8.281 1.00 0.00 C ATOM 1441 CG LYS A 95 1.035 13.364 9.466 1.00 0.00 C ATOM 1442 CD LYS A 95 2.265 14.218 9.209 1.00 0.00 C ATOM 1443 CE LYS A 95 2.777 14.858 10.492 1.00 0.00 C ATOM 1444 NZ LYS A 95 3.790 14.003 11.170 1.00 0.00 N ATOM 0 H LYS A 95 -2.215 13.958 9.177 1.00 0.00 H new ATOM 0 HA LYS A 95 0.087 15.535 8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.673 12.614 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.638 13.129 7.378 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.518 13.727 10.354 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.340 12.338 9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.050 13.604 8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.025 14.996 8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.215 15.830 10.264 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.941 15.036 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.115 14.472 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.364 13.085 11.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.599 13.853 10.534 1.00 0.00 H new ATOM 1458 N ALA A 96 -0.097 15.391 5.797 1.00 0.00 N ATOM 1459 CA ALA A 96 -0.361 15.586 4.377 1.00 0.00 C ATOM 1460 C ALA A 96 -0.436 14.251 3.644 1.00 0.00 C ATOM 1461 O ALA A 96 0.351 13.342 3.907 1.00 0.00 O ATOM 1462 CB ALA A 96 0.710 16.470 3.757 1.00 0.00 C ATOM 0 H ALA A 96 0.838 15.670 6.095 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.327 16.081 4.278 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.500 16.607 2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.714 17.440 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 96 1.685 15.998 3.876 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.388 14.138 2.723 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.548 12.910 1.967 1.00 0.00 C ATOM 1470 C GLY A 97 -1.649 11.688 2.859 1.00 0.00 C ATOM 1471 O GLY A 97 -1.115 10.629 2.534 1.00 0.00 O ATOM 0 H GLY A 97 -2.052 14.876 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.444 12.981 1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.703 12.792 1.289 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.334 11.838 3.989 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.500 10.737 4.932 1.00 0.00 C ATOM 1477 C GLU A 98 -3.963 10.582 5.334 1.00 0.00 C ATOM 1478 O GLU A 98 -4.658 11.567 5.584 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.639 10.969 6.176 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.783 9.881 7.226 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.907 10.123 8.440 1.00 0.00 C ATOM 1482 OE1 GLU A 98 0.332 10.043 8.304 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -1.461 10.392 9.527 1.00 0.00 O ATOM 0 H GLU A 98 -2.782 12.709 4.273 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.177 9.819 4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.593 11.037 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.907 11.928 6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.825 9.820 7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.527 8.918 6.784 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.425 9.338 5.393 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.806 9.052 5.762 1.00 0.00 C ATOM 1492 C TYR A 99 -5.870 8.262 7.066 1.00 0.00 C ATOM 1493 O TYR A 99 -4.881 7.666 7.492 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.503 8.272 4.645 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.961 9.140 3.495 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -6.128 9.387 2.412 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -8.228 9.711 3.492 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -6.542 10.181 1.359 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.651 10.505 2.443 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.804 10.737 1.379 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.220 11.526 0.332 1.00 0.00 O ATOM 0 H TYR A 99 -3.863 8.511 5.190 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.320 10.002 5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.822 7.510 4.265 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.365 7.750 5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.140 8.951 2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.893 9.531 4.324 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.881 10.365 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.639 10.941 2.456 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.192 11.641 0.375 1.00 0.00 H new ATOM 1511 N SER A 100 -7.042 8.262 7.693 1.00 0.00 N ATOM 1512 CA SER A 100 -7.235 7.549 8.950 1.00 0.00 C ATOM 1513 C SER A 100 -8.571 6.813 8.957 1.00 0.00 C ATOM 1514 O SER A 100 -9.593 7.353 8.531 1.00 0.00 O ATOM 1515 CB SER A 100 -7.170 8.522 10.129 1.00 0.00 C ATOM 1516 OG SER A 100 -7.666 7.923 11.314 1.00 0.00 O ATOM 0 H SER A 100 -7.871 8.747 7.351 1.00 0.00 H new ATOM 0 HA SER A 100 -6.435 6.816 9.049 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.140 8.842 10.284 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.750 9.416 9.899 1.00 0.00 H new ATOM 0 HG SER A 100 -7.612 8.565 12.052 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.556 5.576 9.443 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.767 4.765 9.508 1.00 0.00 C ATOM 1524 C VAL A 101 -9.772 3.883 10.751 1.00 0.00 C ATOM 1525 O VAL A 101 -8.718 3.506 11.264 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.912 3.874 8.259 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.825 2.811 8.233 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.293 3.238 8.217 1.00 0.00 C ATOM 0 H VAL A 101 -7.719 5.113 9.798 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.609 5.456 9.553 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.797 4.498 7.373 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.943 2.191 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.847 3.291 8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.905 2.187 9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.378 2.612 7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.439 2.626 9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.053 4.019 8.185 1.00 0.00 H new ATOM 1538 N THR A 102 -10.967 3.555 11.232 1.00 0.00 N ATOM 1539 CA THR A 102 -11.110 2.718 12.417 1.00 0.00 C ATOM 1540 C THR A 102 -11.270 1.250 12.036 1.00 0.00 C ATOM 1541 O THR A 102 -12.105 0.903 11.202 1.00 0.00 O ATOM 1542 CB THR A 102 -12.319 3.150 13.267 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.570 4.549 13.088 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.078 2.857 14.740 1.00 0.00 C ATOM 0 H THR A 102 -11.850 3.856 10.819 1.00 0.00 H new ATOM 0 HA THR A 102 -10.200 2.842 13.004 1.00 0.00 H new ATOM 0 HB THR A 102 -13.188 2.581 12.937 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.341 4.815 13.631 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.946 3.171 15.320 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.918 1.788 14.877 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.198 3.402 15.080 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.464 0.393 12.654 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.515 -1.038 12.378 1.00 0.00 C ATOM 1554 C TYR A 103 -9.591 -1.806 13.317 1.00 0.00 C ATOM 1555 O TYR A 103 -8.390 -1.924 13.066 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.127 -1.312 10.924 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.445 -2.718 10.468 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.700 -3.801 10.917 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.493 -2.963 9.588 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -9.987 -5.087 10.502 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.788 -4.247 9.169 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.031 -5.305 9.628 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.321 -6.585 9.214 1.00 0.00 O ATOM 0 H TYR A 103 -9.768 0.664 13.349 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.537 -1.379 12.544 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.646 -0.603 10.278 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.059 -1.132 10.801 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -8.882 -3.635 11.602 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -12.086 -2.137 9.226 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.397 -5.917 10.860 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.606 -4.421 8.486 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.837 -7.045 9.909 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.157 -2.329 14.399 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.386 -3.088 15.375 1.00 0.00 C ATOM 1575 C ASP A 104 -8.285 -2.227 15.987 1.00 0.00 C ATOM 1576 O ASP A 104 -7.261 -2.738 16.438 1.00 0.00 O ATOM 1577 CB ASP A 104 -8.776 -4.329 14.722 1.00 0.00 C ATOM 1578 CG ASP A 104 -8.397 -5.390 15.736 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -7.261 -5.341 16.250 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -9.237 -6.272 16.014 1.00 0.00 O ATOM 0 H ASP A 104 -11.148 -2.241 14.622 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.062 -3.401 16.171 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.487 -4.748 14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.891 -4.040 14.155 1.00 0.00 H new ATOM 1585 N GLY A 105 -8.504 -0.915 15.999 1.00 0.00 N ATOM 1586 CA GLY A 105 -7.522 -0.004 16.556 1.00 0.00 C ATOM 1587 C GLY A 105 -7.246 1.177 15.648 1.00 0.00 C ATOM 1588 O GLY A 105 -7.891 1.336 14.611 1.00 0.00 O ATOM 0 H GLY A 105 -9.344 -0.468 15.633 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.874 0.359 17.522 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.593 -0.544 16.738 1.00 0.00 H new ATOM 1592 N SER A 106 -6.286 2.011 16.037 1.00 0.00 N ATOM 1593 CA SER A 106 -5.930 3.187 15.253 1.00 0.00 C ATOM 1594 C SER A 106 -5.159 2.790 13.998 1.00 0.00 C ATOM 1595 O SER A 106 -4.180 2.047 14.067 1.00 0.00 O ATOM 1596 CB SER A 106 -5.095 4.153 16.095 1.00 0.00 C ATOM 1597 OG SER A 106 -5.921 5.085 16.771 1.00 0.00 O ATOM 0 H SER A 106 -5.741 1.893 16.891 1.00 0.00 H new ATOM 0 HA SER A 106 -6.851 3.684 14.950 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.505 3.592 16.820 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.391 4.684 15.454 1.00 0.00 H new ATOM 0 HG SER A 106 -5.364 5.690 17.304 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.607 3.291 12.852 1.00 0.00 N ATOM 1604 CA ASN A 107 -4.959 2.990 11.580 1.00 0.00 C ATOM 1605 C ASN A 107 -4.816 4.248 10.730 1.00 0.00 C ATOM 1606 O ASN A 107 -5.730 5.071 10.659 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.759 1.933 10.815 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.530 1.010 11.739 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -5.974 0.456 12.688 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.818 0.842 11.465 1.00 0.00 N ATOM 0 H ASN A 107 -6.416 3.907 12.777 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.963 2.601 11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.455 2.428 10.137 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.080 1.342 10.200 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.389 0.234 12.052 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.237 1.321 10.668 1.00 0.00 H new ATOM 1617 N THR A 108 -3.662 4.392 10.086 1.00 0.00 N ATOM 1618 CA THR A 108 -3.398 5.551 9.242 1.00 0.00 C ATOM 1619 C THR A 108 -2.394 5.213 8.145 1.00 0.00 C ATOM 1620 O THR A 108 -1.248 4.862 8.424 1.00 0.00 O ATOM 1621 CB THR A 108 -2.862 6.736 10.065 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.888 6.276 11.010 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.993 7.441 10.798 1.00 0.00 C ATOM 0 H THR A 108 -2.895 3.721 10.133 1.00 0.00 H new ATOM 0 HA THR A 108 -4.348 5.835 8.788 1.00 0.00 H new ATOM 0 HB THR A 108 -2.397 7.445 9.380 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.286 5.636 10.575 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.590 8.275 11.373 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.718 7.815 10.075 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.483 6.739 11.472 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.832 5.322 6.894 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.971 5.030 5.754 1.00 0.00 C ATOM 1633 C PHE A 109 -1.685 6.294 4.948 1.00 0.00 C ATOM 1634 O PHE A 109 -2.226 7.362 5.235 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.621 3.975 4.856 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.846 4.469 4.141 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.080 4.465 4.770 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.763 4.935 2.839 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.209 4.919 4.115 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.888 5.390 2.178 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.114 5.381 2.818 1.00 0.00 C ATOM 0 H PHE A 109 -3.778 5.610 6.645 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.026 4.643 6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.892 3.637 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.888 3.109 5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.161 4.103 5.784 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.808 4.943 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.165 4.912 4.618 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.810 5.752 1.163 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.995 5.735 2.304 1.00 0.00 H new ATOM 1651 N THR A 110 -0.830 6.164 3.939 1.00 0.00 N ATOM 1652 CA THR A 110 -0.471 7.295 3.092 1.00 0.00 C ATOM 1653 C THR A 110 0.054 6.824 1.740 1.00 0.00 C ATOM 1654 O THR A 110 0.577 5.716 1.618 1.00 0.00 O ATOM 1655 CB THR A 110 0.595 8.181 3.763 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.125 9.113 2.813 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.723 7.334 4.334 1.00 0.00 C ATOM 0 H THR A 110 -0.373 5.287 3.688 1.00 0.00 H new ATOM 0 HA THR A 110 -1.379 7.880 2.943 1.00 0.00 H new ATOM 0 HB THR A 110 0.122 8.725 4.581 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.469 9.822 2.649 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.463 7.982 4.803 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.321 6.646 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.194 6.766 3.531 1.00 0.00 H new ATOM 1665 N ILE A 111 -0.089 7.672 0.728 1.00 0.00 N ATOM 1666 CA ILE A 111 0.371 7.343 -0.615 1.00 0.00 C ATOM 1667 C ILE A 111 1.831 7.741 -0.808 1.00 0.00 C ATOM 1668 O ILE A 111 2.149 8.922 -0.955 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.486 8.036 -1.691 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.973 7.872 -1.373 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.166 7.472 -3.067 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.550 9.017 -0.570 1.00 0.00 C ATOM 0 H ILE A 111 -0.520 8.593 0.812 1.00 0.00 H new ATOM 0 HA ILE A 111 0.273 6.263 -0.726 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.250 9.100 -1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.528 7.778 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.118 6.943 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.780 7.972 -3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.888 7.637 -3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.377 6.403 -3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.608 8.833 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.021 9.098 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.437 9.946 -1.129 1.00 0.00 H new ATOM 1684 N LEU A 112 2.714 6.749 -0.810 1.00 0.00 N ATOM 1685 CA LEU A 112 4.141 6.995 -0.987 1.00 0.00 C ATOM 1686 C LEU A 112 4.582 6.641 -2.404 1.00 0.00 C ATOM 1687 O LEU A 112 5.515 7.237 -2.942 1.00 0.00 O ATOM 1688 CB LEU A 112 4.948 6.186 0.029 1.00 0.00 C ATOM 1689 CG LEU A 112 4.659 6.478 1.502 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.596 5.682 2.397 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.784 7.968 1.785 1.00 0.00 C ATOM 0 H LEU A 112 2.467 5.766 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 112 4.325 8.057 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.766 5.127 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.008 6.363 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 112 3.636 6.173 1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.376 5.902 3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.457 4.617 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.628 5.956 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.575 8.157 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.796 8.299 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.071 8.516 1.169 1.00 0.00 H new ATOM 1703 N LYS A 113 3.905 5.667 -3.003 1.00 0.00 N ATOM 1704 CA LYS A 113 4.224 5.234 -4.358 1.00 0.00 C ATOM 1705 C LYS A 113 3.122 4.342 -4.918 1.00 0.00 C ATOM 1706 O LYS A 113 2.800 3.300 -4.344 1.00 0.00 O ATOM 1707 CB LYS A 113 5.559 4.486 -4.375 1.00 0.00 C ATOM 1708 CG LYS A 113 5.941 3.957 -5.747 1.00 0.00 C ATOM 1709 CD LYS A 113 7.062 2.935 -5.657 1.00 0.00 C ATOM 1710 CE LYS A 113 8.348 3.462 -6.276 1.00 0.00 C ATOM 1711 NZ LYS A 113 9.309 3.935 -5.242 1.00 0.00 N ATOM 0 H LYS A 113 3.131 5.162 -2.571 1.00 0.00 H new ATOM 0 HA LYS A 113 4.303 6.121 -4.987 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.345 5.153 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.508 3.653 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.070 3.502 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.252 4.785 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.238 2.678 -4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.762 2.018 -6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.813 2.676 -6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.114 4.281 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.936 4.655 -5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.785 4.348 -4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.878 3.133 -4.905 1.00 0.00 H new ATOM 1725 N THR A 114 2.545 4.755 -6.042 1.00 0.00 N ATOM 1726 CA THR A 114 1.478 3.992 -6.679 1.00 0.00 C ATOM 1727 C THR A 114 1.276 4.433 -8.124 1.00 0.00 C ATOM 1728 O THR A 114 1.018 5.607 -8.395 1.00 0.00 O ATOM 1729 CB THR A 114 0.149 4.141 -5.917 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.915 3.540 -6.665 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.168 5.607 -5.663 1.00 0.00 C ATOM 0 H THR A 114 2.799 5.614 -6.530 1.00 0.00 H new ATOM 0 HA THR A 114 1.782 2.945 -6.660 1.00 0.00 H new ATOM 0 HB THR A 114 0.248 3.635 -4.956 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.444 4.240 -7.101 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.112 5.687 -5.123 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.629 6.054 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.249 6.132 -6.615 1.00 0.00 H new ATOM 1739 N ASP A 115 1.391 3.487 -9.049 1.00 0.00 N ATOM 1740 CA ASP A 115 1.218 3.778 -10.467 1.00 0.00 C ATOM 1741 C ASP A 115 0.057 2.977 -11.048 1.00 0.00 C ATOM 1742 O ASP A 115 -0.169 1.827 -10.669 1.00 0.00 O ATOM 1743 CB ASP A 115 2.504 3.466 -11.235 1.00 0.00 C ATOM 1744 CG ASP A 115 3.472 4.633 -11.240 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.018 5.778 -11.447 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.683 4.401 -11.040 1.00 0.00 O ATOM 0 H ASP A 115 1.604 2.511 -8.842 1.00 0.00 H new ATOM 0 HA ASP A 115 0.992 4.839 -10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.989 2.597 -10.789 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.255 3.200 -12.262 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.677 3.592 -11.970 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.817 2.937 -12.600 1.00 0.00 C ATOM 1753 C TYR A 116 -1.355 1.940 -13.660 1.00 0.00 C ATOM 1754 O TYR A 116 -2.157 1.181 -14.204 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.743 3.978 -13.233 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.942 5.209 -12.379 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.079 5.108 -11.000 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.993 6.475 -12.952 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.261 6.231 -10.216 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.174 7.603 -12.175 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.308 7.477 -10.808 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.490 8.598 -10.031 1.00 0.00 O ATOM 0 H TYR A 116 -0.503 4.542 -12.297 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.364 2.394 -11.829 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.334 4.278 -14.198 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.713 3.520 -13.427 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.043 4.135 -10.533 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.889 6.578 -14.022 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.366 6.134 -9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.210 8.579 -12.636 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.638 8.852 -9.618 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.058 1.949 -13.945 1.00 0.00 N ATOM 1773 CA ASP A 117 0.513 1.046 -14.937 1.00 0.00 C ATOM 1774 C ASP A 117 1.267 -0.096 -14.261 1.00 0.00 C ATOM 1775 O ASP A 117 1.595 -1.097 -14.897 1.00 0.00 O ATOM 1776 CB ASP A 117 1.451 1.808 -15.874 1.00 0.00 C ATOM 1777 CG ASP A 117 0.857 3.122 -16.344 1.00 0.00 C ATOM 1778 OD1 ASP A 117 0.798 4.071 -15.535 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.450 3.200 -17.522 1.00 0.00 O ATOM 0 H ASP A 117 0.618 2.572 -13.503 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.305 0.624 -15.521 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.394 2.001 -15.362 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.680 1.186 -16.739 1.00 0.00 H new ATOM 1784 N ASN A 118 1.539 0.062 -12.970 1.00 0.00 N ATOM 1785 CA ASN A 118 2.256 -0.954 -12.210 1.00 0.00 C ATOM 1786 C ASN A 118 1.388 -1.500 -11.079 1.00 0.00 C ATOM 1787 O ASN A 118 0.706 -2.514 -11.240 1.00 0.00 O ATOM 1788 CB ASN A 118 3.551 -0.373 -11.638 1.00 0.00 C ATOM 1789 CG ASN A 118 4.592 -0.116 -12.710 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.947 1.030 -12.983 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.086 -1.185 -13.324 1.00 0.00 N ATOM 0 H ASN A 118 1.273 0.884 -12.428 1.00 0.00 H new ATOM 0 HA ASN A 118 2.500 -1.774 -12.886 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.330 0.560 -11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.958 -1.061 -10.897 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.789 -1.074 -14.054 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.762 -2.117 -13.065 1.00 0.00 H new ATOM 1798 N TYR A 119 1.417 -0.822 -9.937 1.00 0.00 N ATOM 1799 CA TYR A 119 0.635 -1.240 -8.781 1.00 0.00 C ATOM 1800 C TYR A 119 0.470 -0.091 -7.791 1.00 0.00 C ATOM 1801 O TYR A 119 1.033 0.988 -7.977 1.00 0.00 O ATOM 1802 CB TYR A 119 1.302 -2.431 -8.091 1.00 0.00 C ATOM 1803 CG TYR A 119 2.767 -2.211 -7.784 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.163 -1.313 -6.800 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.753 -2.900 -8.479 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.500 -1.108 -6.518 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.092 -2.703 -8.201 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.460 -1.805 -7.221 1.00 0.00 C ATOM 1809 OH TYR A 119 6.793 -1.605 -6.943 1.00 0.00 O ATOM 0 H TYR A 119 1.974 0.019 -9.788 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.353 -1.539 -9.131 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.773 -2.645 -7.162 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.201 -3.311 -8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.414 -0.767 -6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.468 -3.601 -9.249 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.792 -0.406 -5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.846 -3.249 -8.748 1.00 0.00 H new ATOM 0 HH TYR A 119 6.882 -1.137 -6.087 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.303 -0.333 -6.737 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.541 0.680 -5.716 1.00 0.00 C ATOM 1821 C ILE A 120 -0.091 0.192 -4.343 1.00 0.00 C ATOM 1822 O ILE A 120 -0.570 -0.829 -3.848 1.00 0.00 O ATOM 1823 CB ILE A 120 -2.028 1.073 -5.647 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.259 2.088 -4.526 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.892 -0.161 -5.439 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.288 3.142 -4.869 1.00 0.00 C ATOM 0 H ILE A 120 -0.775 -1.221 -6.568 1.00 0.00 H new ATOM 0 HA ILE A 120 0.044 1.555 -5.998 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.311 1.535 -6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.578 1.559 -3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.314 2.577 -4.289 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.941 0.133 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.745 -0.852 -6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.610 -0.650 -4.506 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.401 3.827 -4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.961 3.697 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.245 2.663 -5.077 1.00 0.00 H new ATOM 1838 N MET A 121 0.829 0.929 -3.731 1.00 0.00 N ATOM 1839 CA MET A 121 1.341 0.573 -2.413 1.00 0.00 C ATOM 1840 C MET A 121 0.651 1.389 -1.324 1.00 0.00 C ATOM 1841 O MET A 121 0.284 2.544 -1.540 1.00 0.00 O ATOM 1842 CB MET A 121 2.854 0.795 -2.352 1.00 0.00 C ATOM 1843 CG MET A 121 3.651 -0.490 -2.205 1.00 0.00 C ATOM 1844 SD MET A 121 5.389 -0.191 -1.830 1.00 0.00 S ATOM 1845 CE MET A 121 6.137 -0.489 -3.431 1.00 0.00 C ATOM 0 H MET A 121 1.236 1.777 -4.127 1.00 0.00 H new ATOM 0 HA MET A 121 1.129 -0.482 -2.241 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.174 1.310 -3.258 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.083 1.453 -1.514 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.212 -1.097 -1.413 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.576 -1.067 -3.127 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.173 -0.799 -3.296 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.587 -1.275 -3.949 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.106 0.426 -4.023 1.00 0.00 H new ATOM 1855 N ILE A 122 0.479 0.781 -0.155 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.165 1.451 0.967 1.00 0.00 C ATOM 1857 C ILE A 122 0.452 1.020 2.294 1.00 0.00 C ATOM 1858 O ILE A 122 0.320 -0.133 2.706 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.678 1.165 1.001 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.338 1.640 -0.296 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.318 1.839 2.205 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.830 1.399 -0.338 1.00 0.00 C ATOM 0 H ILE A 122 0.777 -0.175 0.039 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.008 2.521 0.827 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.827 0.089 1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.147 2.706 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.872 1.130 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.387 1.627 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.864 1.457 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.162 2.916 2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.230 1.760 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.029 0.331 -0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.308 1.931 0.484 1.00 0.00 H new ATOM 1874 N HIS A 123 1.125 1.954 2.959 1.00 0.00 N ATOM 1875 CA HIS A 123 1.759 1.672 4.241 1.00 0.00 C ATOM 1876 C HIS A 123 0.801 1.947 5.395 1.00 0.00 C ATOM 1877 O HIS A 123 0.646 3.091 5.828 1.00 0.00 O ATOM 1878 CB HIS A 123 3.027 2.512 4.402 1.00 0.00 C ATOM 1879 CG HIS A 123 4.249 1.871 3.822 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.934 2.394 2.745 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.910 0.744 4.174 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.963 1.616 2.460 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.971 0.607 3.313 1.00 0.00 N ATOM 0 H HIS A 123 1.245 2.912 2.631 1.00 0.00 H new ATOM 0 HA HIS A 123 2.027 0.616 4.261 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.874 3.480 3.925 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.195 2.701 5.462 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.651 0.076 4.982 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.676 1.777 1.665 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.654 -0.150 3.329 1.00 0.00 H new ATOM 1891 N LEU A 124 0.158 0.895 5.889 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.786 1.024 6.993 1.00 0.00 C ATOM 1893 C LEU A 124 -0.199 0.456 8.281 1.00 0.00 C ATOM 1894 O LEU A 124 0.318 -0.662 8.299 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.095 0.308 6.656 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.233 0.482 7.663 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -3.044 -0.451 8.849 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.319 1.929 8.126 1.00 0.00 C ATOM 0 H LEU A 124 0.273 -0.057 5.542 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.987 2.084 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.439 0.661 5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.887 -0.757 6.553 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.171 0.224 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.863 -0.313 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.035 -1.484 8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.098 -0.226 9.342 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.134 2.034 8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.380 2.216 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.504 2.575 7.268 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.285 1.232 9.357 1.00 0.00 N ATOM 1911 CA ILE A 125 0.235 0.803 10.649 1.00 0.00 C ATOM 1912 C ILE A 125 -0.894 0.590 11.653 1.00 0.00 C ATOM 1913 O ILE A 125 -1.830 1.384 11.727 1.00 0.00 O ATOM 1914 CB ILE A 125 1.230 1.830 11.224 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.223 2.268 10.146 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.963 1.244 12.422 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.982 1.119 9.521 1.00 0.00 C ATOM 0 H ILE A 125 -0.709 2.160 9.359 1.00 0.00 H new ATOM 0 HA ILE A 125 0.754 -0.141 10.483 1.00 0.00 H new ATOM 0 HB ILE A 125 0.674 2.707 11.557 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.685 2.805 9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.935 2.969 10.582 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.662 1.981 12.817 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.242 0.977 13.195 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.511 0.353 12.114 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.667 1.504 8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.548 0.595 10.291 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.279 0.429 9.055 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.797 -0.488 12.423 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.809 -0.806 13.424 1.00 0.00 C ATOM 1931 C ASN A 126 -1.195 -0.867 14.819 1.00 0.00 C ATOM 1932 O ASN A 126 -0.164 -1.508 15.029 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.482 -2.139 13.091 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.178 -2.116 11.745 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -2.642 -2.599 10.747 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.380 -1.550 11.708 1.00 0.00 N ATOM 0 H ASN A 126 -0.028 -1.156 12.373 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.558 -0.015 13.412 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -1.734 -2.932 13.096 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.208 -2.380 13.868 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.895 -1.504 10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.787 -1.162 12.559 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.835 -0.198 15.771 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.355 -0.176 17.147 1.00 0.00 C ATOM 1945 C LYS A 127 -2.372 -0.813 18.088 1.00 0.00 C ATOM 1946 O LYS A 127 -3.564 -0.515 18.024 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.068 1.262 17.587 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.634 1.379 19.038 1.00 0.00 C ATOM 1949 CD LYS A 127 0.283 2.571 19.251 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.507 3.852 19.467 1.00 0.00 C ATOM 1951 NZ LYS A 127 0.354 4.959 19.967 1.00 0.00 N ATOM 0 H LYS A 127 -2.689 0.337 15.614 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.432 -0.754 17.192 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.289 1.680 16.949 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.963 1.865 17.434 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.513 1.477 19.675 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.121 0.466 19.340 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.924 2.388 20.113 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.937 2.687 18.387 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.975 4.152 18.530 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.310 3.667 20.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.223 5.814 20.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.781 4.684 20.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.106 5.154 19.275 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.893 -1.691 18.964 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.759 -2.368 19.921 1.00 0.00 C ATOM 1967 C LYS A 128 -1.937 -3.068 20.998 1.00 0.00 C ATOM 1968 O LYS A 128 -0.850 -3.580 20.729 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.650 -3.385 19.203 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.726 -3.985 20.091 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.954 -4.382 19.289 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.937 -5.179 20.132 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.999 -5.808 19.299 1.00 0.00 N ATOM 0 H LYS A 128 -0.909 -1.950 19.030 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.388 -1.617 20.399 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.124 -2.901 18.349 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.026 -4.188 18.809 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.328 -4.860 20.606 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.009 -3.265 20.859 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.444 -3.487 18.905 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.650 -4.974 18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.400 -5.953 20.681 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.396 -4.523 20.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.911 -5.347 19.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.762 -5.697 18.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.067 -6.820 19.529 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.463 -3.086 22.218 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.778 -3.726 23.336 1.00 0.00 C ATOM 1989 C ASP A 129 -0.430 -3.063 23.599 1.00 0.00 C ATOM 1990 O ASP A 129 0.541 -3.727 23.958 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.582 -5.217 23.056 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.489 -6.037 24.327 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -2.273 -5.772 25.264 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -0.635 -6.945 24.386 1.00 0.00 O ATOM 0 H ASP A 129 -3.361 -2.665 22.458 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.399 -3.610 24.225 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.412 -5.582 22.451 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.674 -5.357 22.469 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.378 -1.746 23.416 1.00 0.00 N ATOM 2000 CA GLY A 130 0.856 -1.015 23.636 1.00 0.00 C ATOM 2001 C GLY A 130 1.918 -1.345 22.606 1.00 0.00 C ATOM 2002 O GLY A 130 3.056 -0.890 22.710 1.00 0.00 O ATOM 0 H GLY A 130 -1.168 -1.173 23.120 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.650 0.055 23.611 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.237 -1.243 24.632 1.00 0.00 H new ATOM 2006 N GLU A 131 1.544 -2.140 21.608 1.00 0.00 N ATOM 2007 CA GLU A 131 2.475 -2.533 20.555 1.00 0.00 C ATOM 2008 C GLU A 131 1.877 -2.272 19.176 1.00 0.00 C ATOM 2009 O GLU A 131 0.717 -2.591 18.919 1.00 0.00 O ATOM 2010 CB GLU A 131 2.842 -4.011 20.694 1.00 0.00 C ATOM 2011 CG GLU A 131 1.658 -4.950 20.536 1.00 0.00 C ATOM 2012 CD GLU A 131 2.068 -6.410 20.514 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.143 -6.731 21.065 1.00 0.00 O ATOM 2014 OE2 GLU A 131 1.317 -7.230 19.948 1.00 0.00 O ATOM 0 H GLU A 131 0.605 -2.524 21.506 1.00 0.00 H new ATOM 0 HA GLU A 131 3.378 -1.932 20.660 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.595 -4.261 19.947 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.296 -4.174 21.672 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.958 -4.786 21.355 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.131 -4.711 19.613 1.00 0.00 H new ATOM 2021 N THR A 132 2.680 -1.689 18.291 1.00 0.00 N ATOM 2022 CA THR A 132 2.231 -1.383 16.938 1.00 0.00 C ATOM 2023 C THR A 132 3.174 -1.978 15.899 1.00 0.00 C ATOM 2024 O THR A 132 4.394 -1.870 16.019 1.00 0.00 O ATOM 2025 CB THR A 132 2.127 0.137 16.711 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.543 0.402 15.431 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.498 0.791 16.794 1.00 0.00 C ATOM 0 H THR A 132 3.644 -1.419 18.487 1.00 0.00 H new ATOM 0 HA THR A 132 1.242 -1.828 16.824 1.00 0.00 H new ATOM 0 HB THR A 132 1.494 0.557 17.493 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.185 -0.430 15.056 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.400 1.864 16.631 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.927 0.612 17.780 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.151 0.366 16.031 1.00 0.00 H new ATOM 2035 N PHE A 133 2.601 -2.605 14.877 1.00 0.00 N ATOM 2036 CA PHE A 133 3.391 -3.218 13.815 1.00 0.00 C ATOM 2037 C PHE A 133 3.175 -2.493 12.490 1.00 0.00 C ATOM 2038 O PHE A 133 2.301 -1.636 12.375 1.00 0.00 O ATOM 2039 CB PHE A 133 3.025 -4.696 13.666 1.00 0.00 C ATOM 2040 CG PHE A 133 1.606 -4.922 13.226 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.591 -5.051 14.159 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.290 -5.005 11.880 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.716 -5.258 13.757 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.014 -5.211 11.473 1.00 0.00 C ATOM 2045 CZ PHE A 133 -1.019 -5.339 12.412 1.00 0.00 C ATOM 0 H PHE A 133 1.592 -2.702 14.762 1.00 0.00 H new ATOM 0 HA PHE A 133 4.444 -3.137 14.086 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.699 -5.158 12.944 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.186 -5.200 14.619 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.823 -4.989 15.212 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.071 -4.908 11.141 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.499 -5.356 14.494 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.248 -5.272 10.420 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.039 -5.502 12.095 1.00 0.00 H new ATOM 2055 N GLN A 134 3.981 -2.845 11.493 1.00 0.00 N ATOM 2056 CA GLN A 134 3.879 -2.227 10.176 1.00 0.00 C ATOM 2057 C GLN A 134 3.209 -3.171 9.182 1.00 0.00 C ATOM 2058 O GLN A 134 3.598 -4.333 9.054 1.00 0.00 O ATOM 2059 CB GLN A 134 5.267 -1.832 9.666 1.00 0.00 C ATOM 2060 CG GLN A 134 5.916 -0.720 10.473 1.00 0.00 C ATOM 2061 CD GLN A 134 7.431 -0.805 10.469 1.00 0.00 C ATOM 2062 OE1 GLN A 134 8.117 0.167 10.153 1.00 0.00 O ATOM 2063 NE2 GLN A 134 7.960 -1.970 10.823 1.00 0.00 N ATOM 0 H GLN A 134 4.710 -3.554 11.572 1.00 0.00 H new ATOM 0 HA GLN A 134 3.265 -1.331 10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.915 -2.708 9.684 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.187 -1.516 8.626 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.609 0.244 10.069 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.556 -0.764 11.501 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.353 -2.749 11.077 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.973 -2.086 10.841 1.00 0.00 H new ATOM 2072 N LEU A 135 2.202 -2.664 8.480 1.00 0.00 N ATOM 2073 CA LEU A 135 1.477 -3.462 7.498 1.00 0.00 C ATOM 2074 C LEU A 135 1.650 -2.888 6.095 1.00 0.00 C ATOM 2075 O LEU A 135 1.751 -1.674 5.919 1.00 0.00 O ATOM 2076 CB LEU A 135 -0.009 -3.522 7.856 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.719 -4.842 7.554 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.929 -5.016 8.459 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -1.131 -4.904 6.091 1.00 0.00 C ATOM 0 H LEU A 135 1.869 -1.704 8.572 1.00 0.00 H new ATOM 0 HA LEU A 135 1.889 -4.471 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.115 -3.311 8.920 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.524 -2.725 7.320 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.024 -5.659 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.422 -5.961 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.607 -5.018 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.626 -4.194 8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.635 -5.850 5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.808 -4.079 5.868 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.246 -4.827 5.460 1.00 0.00 H new ATOM 2091 N MET A 136 1.681 -3.768 5.100 1.00 0.00 N ATOM 2092 CA MET A 136 1.838 -3.348 3.713 1.00 0.00 C ATOM 2093 C MET A 136 0.802 -4.022 2.819 1.00 0.00 C ATOM 2094 O MET A 136 0.488 -5.197 2.997 1.00 0.00 O ATOM 2095 CB MET A 136 3.248 -3.676 3.214 1.00 0.00 C ATOM 2096 CG MET A 136 4.306 -2.696 3.697 1.00 0.00 C ATOM 2097 SD MET A 136 5.717 -2.593 2.580 1.00 0.00 S ATOM 2098 CE MET A 136 5.042 -1.568 1.275 1.00 0.00 C ATOM 0 H MET A 136 1.599 -4.777 5.229 1.00 0.00 H new ATOM 0 HA MET A 136 1.685 -2.270 3.668 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.517 -4.680 3.543 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.246 -3.688 2.124 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.859 -1.708 3.804 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.651 -2.998 4.686 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.775 -0.814 0.988 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.803 -2.189 0.411 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.136 -1.077 1.630 1.00 0.00 H new ATOM 2108 N GLU A 137 0.273 -3.268 1.860 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.728 -3.794 0.941 1.00 0.00 C ATOM 2110 C GLU A 137 -0.391 -3.426 -0.501 1.00 0.00 C ATOM 2111 O GLU A 137 -0.162 -2.258 -0.819 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.116 -3.258 1.303 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.433 -3.344 2.786 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.809 -2.802 3.121 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.947 -1.566 3.240 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.747 -3.612 3.265 1.00 0.00 O ATOM 0 H GLU A 137 0.521 -2.292 1.700 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.730 -4.880 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.189 -2.218 0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.869 -3.816 0.746 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.368 -4.383 3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.681 -2.789 3.347 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.360 -4.431 -1.370 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.049 -4.215 -2.778 1.00 0.00 C ATOM 2125 C LEU A 138 -1.165 -4.749 -3.670 1.00 0.00 C ATOM 2126 O LEU A 138 -1.592 -5.895 -3.528 1.00 0.00 O ATOM 2127 CB LEU A 138 1.275 -4.891 -3.138 1.00 0.00 C ATOM 2128 CG LEU A 138 1.845 -4.560 -4.518 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.852 -3.425 -4.421 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.484 -5.792 -5.141 1.00 0.00 C ATOM 0 H LEU A 138 -0.547 -5.403 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 138 0.042 -3.142 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.015 -4.618 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.138 -5.970 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 138 1.026 -4.237 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.247 -3.203 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.363 -2.538 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.669 -3.719 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.884 -5.537 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.292 -6.146 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.735 -6.576 -5.247 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.631 -3.913 -4.590 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.698 -4.301 -5.506 1.00 0.00 C ATOM 2144 C TYR A 139 -2.296 -4.036 -6.954 1.00 0.00 C ATOM 2145 O TYR A 139 -1.427 -3.209 -7.228 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.983 -3.542 -5.175 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.260 -3.437 -3.692 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.147 -4.548 -2.865 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.635 -2.229 -3.119 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.399 -4.457 -1.509 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.888 -2.128 -1.764 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.768 -3.246 -0.964 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.020 -3.149 0.385 1.00 0.00 O ATOM 0 H TYR A 139 -1.287 -2.962 -4.722 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.874 -5.370 -5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.921 -2.539 -5.596 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.824 -4.039 -5.659 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.857 -5.498 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.731 -1.353 -3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.307 -5.330 -0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.178 -1.180 -1.334 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.267 -2.227 0.606 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.937 -4.745 -7.879 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.635 -4.572 -9.287 1.00 0.00 C ATOM 2165 C GLY A 140 -3.833 -4.845 -10.175 1.00 0.00 C ATOM 2166 O GLY A 140 -4.806 -5.462 -9.743 1.00 0.00 O ATOM 0 H GLY A 140 -3.660 -5.436 -7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.285 -3.554 -9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.820 -5.241 -9.565 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.764 -4.381 -11.419 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.852 -4.576 -12.369 1.00 0.00 C ATOM 2172 C ARG A 141 -5.252 -6.046 -12.444 1.00 0.00 C ATOM 2173 O ARG A 141 -6.410 -6.371 -12.703 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.443 -4.075 -13.755 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.030 -2.612 -13.778 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.142 -1.712 -13.263 1.00 0.00 C ATOM 2177 NE ARG A 141 -6.354 -1.823 -14.071 1.00 0.00 N ATOM 2178 CZ ARG A 141 -7.512 -1.261 -13.739 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.614 -0.554 -12.624 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.570 -1.406 -14.526 1.00 0.00 N ATOM 0 H ARG A 141 -2.966 -3.867 -11.792 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.711 -4.002 -12.022 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.616 -4.683 -14.122 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.275 -4.220 -14.444 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.137 -2.475 -13.168 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.768 -2.323 -14.796 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.370 -1.973 -12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.800 -0.677 -13.263 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.309 -2.361 -14.937 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.802 -0.439 -12.017 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.504 -0.124 -12.372 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.495 -1.949 -15.386 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.458 -0.975 -14.271 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.285 -6.930 -12.216 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.537 -8.365 -12.260 1.00 0.00 C ATOM 2196 C GLU A 142 -4.206 -9.017 -10.920 1.00 0.00 C ATOM 2197 O GLU A 142 -3.472 -8.467 -10.099 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.713 -9.017 -13.374 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.517 -9.320 -14.626 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.714 -9.120 -15.897 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.487 -9.351 -15.865 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.312 -8.733 -16.923 1.00 0.00 O ATOM 0 H GLU A 142 -3.321 -6.677 -11.999 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.597 -8.515 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.884 -8.359 -13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.278 -9.943 -12.998 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.874 -10.349 -14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.398 -8.678 -14.652 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.759 -10.217 -10.693 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.539 -10.970 -9.455 1.00 0.00 C ATOM 2211 C PRO A 143 -3.113 -11.498 -9.345 1.00 0.00 C ATOM 2212 O PRO A 143 -2.710 -12.015 -8.302 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.532 -12.129 -9.563 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.751 -12.305 -11.026 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.645 -10.931 -11.629 1.00 0.00 C ATOM 0 HA PRO A 143 -4.682 -10.350 -8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.132 -13.036 -9.111 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.465 -11.900 -9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.007 -12.977 -11.454 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.729 -12.744 -11.224 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.225 -10.964 -12.634 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.620 -10.450 -11.707 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.352 -11.364 -10.427 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.969 -11.828 -10.450 1.00 0.00 C ATOM 2225 C ASP A 144 -0.100 -10.901 -11.296 1.00 0.00 C ATOM 2226 O ASP A 144 -0.382 -10.671 -12.473 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.896 -13.254 -10.997 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.670 -13.419 -12.289 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.895 -13.654 -12.222 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -1.051 -13.315 -13.369 1.00 0.00 O ATOM 0 H ASP A 144 -2.669 -10.939 -11.298 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.591 -11.820 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.147 -13.523 -11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.287 -13.946 -10.252 1.00 0.00 H new ATOM 2235 N LEU A 145 0.955 -10.370 -10.688 1.00 0.00 N ATOM 2236 CA LEU A 145 1.865 -9.466 -11.384 1.00 0.00 C ATOM 2237 C LEU A 145 3.167 -10.175 -11.742 1.00 0.00 C ATOM 2238 O LEU A 145 3.378 -11.331 -11.376 1.00 0.00 O ATOM 2239 CB LEU A 145 2.160 -8.241 -10.518 1.00 0.00 C ATOM 2240 CG LEU A 145 1.024 -7.225 -10.384 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.202 -6.387 -9.128 1.00 0.00 C ATOM 2242 CD2 LEU A 145 0.956 -6.334 -11.617 1.00 0.00 C ATOM 0 H LEU A 145 1.202 -10.550 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 145 1.382 -9.143 -12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.434 -8.584 -9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.031 -7.731 -10.930 1.00 0.00 H new ATOM 0 HG LEU A 145 0.084 -7.770 -10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.385 -5.670 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.199 -7.037 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.150 -5.852 -9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.142 -5.618 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.898 -5.798 -11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.779 -6.948 -12.500 1.00 0.00 H new ATOM 2254 N SER A 146 4.038 -9.473 -12.460 1.00 0.00 N ATOM 2255 CA SER A 146 5.320 -10.036 -12.870 1.00 0.00 C ATOM 2256 C SER A 146 6.148 -10.441 -11.654 1.00 0.00 C ATOM 2257 O SER A 146 5.979 -9.895 -10.564 1.00 0.00 O ATOM 2258 CB SER A 146 6.096 -9.026 -13.717 1.00 0.00 C ATOM 2259 OG SER A 146 6.779 -9.669 -14.779 1.00 0.00 O ATOM 0 H SER A 146 3.880 -8.514 -12.770 1.00 0.00 H new ATOM 0 HA SER A 146 5.125 -10.926 -13.468 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.410 -8.281 -14.120 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.811 -8.494 -13.090 1.00 0.00 H new ATOM 0 HG SER A 146 7.266 -9.002 -15.306 1.00 0.00 H new ATOM 2265 N SER A 147 7.044 -11.404 -11.851 1.00 0.00 N ATOM 2266 CA SER A 147 7.897 -11.887 -10.771 1.00 0.00 C ATOM 2267 C SER A 147 8.817 -10.778 -10.269 1.00 0.00 C ATOM 2268 O SER A 147 9.118 -10.698 -9.078 1.00 0.00 O ATOM 2269 CB SER A 147 8.728 -13.080 -11.244 1.00 0.00 C ATOM 2270 OG SER A 147 9.296 -13.772 -10.147 1.00 0.00 O ATOM 0 H SER A 147 7.198 -11.865 -12.748 1.00 0.00 H new ATOM 0 HA SER A 147 7.256 -12.204 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.100 -13.759 -11.821 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.519 -12.735 -11.910 1.00 0.00 H new ATOM 0 HG SER A 147 9.821 -14.531 -10.476 1.00 0.00 H new ATOM 2276 N ASP A 148 9.261 -9.926 -11.187 1.00 0.00 N ATOM 2277 CA ASP A 148 10.147 -8.821 -10.839 1.00 0.00 C ATOM 2278 C ASP A 148 9.433 -7.812 -9.945 1.00 0.00 C ATOM 2279 O ASP A 148 10.062 -7.128 -9.138 1.00 0.00 O ATOM 2280 CB ASP A 148 10.656 -8.129 -12.104 1.00 0.00 C ATOM 2281 CG ASP A 148 11.734 -8.929 -12.807 1.00 0.00 C ATOM 2282 OD1 ASP A 148 11.384 -9.831 -13.597 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.929 -8.655 -12.568 1.00 0.00 O ATOM 0 H ASP A 148 9.022 -9.979 -12.177 1.00 0.00 H new ATOM 0 HA ASP A 148 10.996 -9.228 -10.290 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.822 -7.969 -12.788 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.048 -7.146 -11.844 1.00 0.00 H new ATOM 2288 N ILE A 149 8.115 -7.725 -10.095 1.00 0.00 N ATOM 2289 CA ILE A 149 7.315 -6.800 -9.303 1.00 0.00 C ATOM 2290 C ILE A 149 7.455 -7.092 -7.812 1.00 0.00 C ATOM 2291 O ILE A 149 7.467 -6.178 -6.987 1.00 0.00 O ATOM 2292 CB ILE A 149 5.827 -6.867 -9.691 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.643 -6.489 -11.162 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.004 -5.951 -8.796 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.002 -5.051 -11.466 1.00 0.00 C ATOM 0 H ILE A 149 7.579 -8.285 -10.758 1.00 0.00 H new ATOM 0 HA ILE A 149 7.690 -5.798 -9.512 1.00 0.00 H new ATOM 0 HB ILE A 149 5.476 -7.890 -9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.258 -7.146 -11.777 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.605 -6.664 -11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.954 -6.009 -9.083 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.114 -6.262 -7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.354 -4.924 -8.906 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.847 -4.854 -12.527 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.370 -4.386 -10.877 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.048 -4.876 -11.213 1.00 0.00 H new ATOM 2307 N LYS A 150 7.560 -8.373 -7.473 1.00 0.00 N ATOM 2308 CA LYS A 150 7.702 -8.787 -6.083 1.00 0.00 C ATOM 2309 C LYS A 150 8.909 -8.116 -5.435 1.00 0.00 C ATOM 2310 O LYS A 150 8.820 -7.597 -4.324 1.00 0.00 O ATOM 2311 CB LYS A 150 7.840 -10.308 -5.994 1.00 0.00 C ATOM 2312 CG LYS A 150 8.208 -10.806 -4.607 1.00 0.00 C ATOM 2313 CD LYS A 150 8.245 -12.323 -4.550 1.00 0.00 C ATOM 2314 CE LYS A 150 8.720 -12.819 -3.193 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.201 -12.737 -3.060 1.00 0.00 N ATOM 0 H LYS A 150 7.549 -9.142 -8.143 1.00 0.00 H new ATOM 0 HA LYS A 150 6.806 -8.478 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.900 -10.768 -6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.600 -10.637 -6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.182 -10.407 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.486 -10.431 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.251 -12.720 -4.756 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.907 -12.701 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.251 -12.228 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.399 -13.851 -3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.485 -13.084 -2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.648 -13.321 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.505 -11.749 -3.170 1.00 0.00 H new ATOM 2329 N GLU A 151 10.037 -8.132 -6.139 1.00 0.00 N ATOM 2330 CA GLU A 151 11.262 -7.525 -5.632 1.00 0.00 C ATOM 2331 C GLU A 151 11.193 -6.004 -5.721 1.00 0.00 C ATOM 2332 O GLU A 151 11.768 -5.295 -4.896 1.00 0.00 O ATOM 2333 CB GLU A 151 12.473 -8.040 -6.412 1.00 0.00 C ATOM 2334 CG GLU A 151 13.805 -7.591 -5.834 1.00 0.00 C ATOM 2335 CD GLU A 151 13.914 -7.857 -4.346 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.488 -8.945 -3.905 1.00 0.00 O ATOM 2337 OE2 GLU A 151 14.423 -6.977 -3.620 1.00 0.00 O ATOM 0 H GLU A 151 10.128 -8.558 -7.061 1.00 0.00 H new ATOM 0 HA GLU A 151 11.369 -7.805 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.444 -9.129 -6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.401 -7.699 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.614 -8.107 -6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.936 -6.525 -6.019 1.00 0.00 H new ATOM 2344 N LYS A 152 10.486 -5.509 -6.731 1.00 0.00 N ATOM 2345 CA LYS A 152 10.339 -4.072 -6.931 1.00 0.00 C ATOM 2346 C LYS A 152 9.605 -3.431 -5.758 1.00 0.00 C ATOM 2347 O LYS A 152 10.048 -2.421 -5.212 1.00 0.00 O ATOM 2348 CB LYS A 152 9.586 -3.791 -8.234 1.00 0.00 C ATOM 2349 CG LYS A 152 10.478 -3.783 -9.463 1.00 0.00 C ATOM 2350 CD LYS A 152 10.883 -2.370 -9.847 1.00 0.00 C ATOM 2351 CE LYS A 152 12.186 -1.961 -9.177 1.00 0.00 C ATOM 2352 NZ LYS A 152 13.344 -2.737 -9.699 1.00 0.00 N ATOM 0 H LYS A 152 10.005 -6.082 -7.424 1.00 0.00 H new ATOM 0 HA LYS A 152 11.336 -3.636 -6.994 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.809 -4.544 -8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.085 -2.827 -8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.370 -4.379 -9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.955 -4.252 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.993 -2.304 -10.929 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.093 -1.674 -9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.359 -0.897 -9.338 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.104 -2.111 -8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.220 -2.195 -9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.409 -3.644 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.213 -2.914 -10.715 1.00 0.00 H new ATOM 2366 N PHE A 153 8.480 -4.026 -5.375 1.00 0.00 N ATOM 2367 CA PHE A 153 7.684 -3.513 -4.265 1.00 0.00 C ATOM 2368 C PHE A 153 8.301 -3.906 -2.926 1.00 0.00 C ATOM 2369 O PHE A 153 8.092 -3.237 -1.914 1.00 0.00 O ATOM 2370 CB PHE A 153 6.250 -4.039 -4.353 1.00 0.00 C ATOM 2371 CG PHE A 153 5.986 -5.215 -3.457 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.190 -6.508 -3.911 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.534 -5.027 -2.160 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.948 -7.593 -3.088 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.293 -6.107 -1.333 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.499 -7.392 -1.799 1.00 0.00 C ATOM 0 H PHE A 153 8.099 -4.863 -5.816 1.00 0.00 H new ATOM 0 HA PHE A 153 7.670 -2.425 -4.333 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.560 -3.235 -4.096 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.039 -4.323 -5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.542 -6.671 -4.919 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.368 -4.025 -1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.110 -8.596 -3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.944 -5.948 -0.323 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.309 -8.238 -1.155 1.00 0.00 H new ATOM 2386 N ALA A 154 9.060 -4.996 -2.929 1.00 0.00 N ATOM 2387 CA ALA A 154 9.709 -5.480 -1.716 1.00 0.00 C ATOM 2388 C ALA A 154 10.766 -4.494 -1.230 1.00 0.00 C ATOM 2389 O ALA A 154 11.053 -4.418 -0.036 1.00 0.00 O ATOM 2390 CB ALA A 154 10.330 -6.847 -1.957 1.00 0.00 C ATOM 0 H ALA A 154 9.241 -5.562 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 154 8.950 -5.572 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.811 -7.195 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.553 -7.553 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.072 -6.774 -2.752 1.00 0.00 H new ATOM 2396 N GLN A 155 11.342 -3.743 -2.163 1.00 0.00 N ATOM 2397 CA GLN A 155 12.370 -2.763 -1.828 1.00 0.00 C ATOM 2398 C GLN A 155 11.854 -1.765 -0.798 1.00 0.00 C ATOM 2399 O GLN A 155 12.571 -1.390 0.132 1.00 0.00 O ATOM 2400 CB GLN A 155 12.829 -2.025 -3.087 1.00 0.00 C ATOM 2401 CG GLN A 155 13.934 -2.743 -3.844 1.00 0.00 C ATOM 2402 CD GLN A 155 15.318 -2.379 -3.343 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.930 -3.126 -2.579 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.819 -1.227 -3.773 1.00 0.00 N ATOM 0 H GLN A 155 11.115 -3.794 -3.156 1.00 0.00 H new ATOM 0 HA GLN A 155 13.219 -3.295 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.975 -1.889 -3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.178 -1.031 -2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.791 -3.820 -3.753 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.860 -2.500 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.276 -0.639 -4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.747 -0.930 -3.471 1.00 0.00 H new ATOM 2413 N LEU A 156 10.608 -1.337 -0.968 1.00 0.00 N ATOM 2414 CA LEU A 156 9.996 -0.381 -0.052 1.00 0.00 C ATOM 2415 C LEU A 156 9.713 -1.026 1.301 1.00 0.00 C ATOM 2416 O LEU A 156 9.564 -0.337 2.310 1.00 0.00 O ATOM 2417 CB LEU A 156 8.698 0.169 -0.649 1.00 0.00 C ATOM 2418 CG LEU A 156 8.766 1.590 -1.207 1.00 0.00 C ATOM 2419 CD1 LEU A 156 8.733 1.570 -2.727 1.00 0.00 C ATOM 2420 CD2 LEU A 156 7.624 2.434 -0.658 1.00 0.00 C ATOM 0 H LEU A 156 10.002 -1.637 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 156 10.697 0.440 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.378 -0.499 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.926 0.139 0.120 1.00 0.00 H new ATOM 0 HG LEU A 156 9.708 2.038 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 156 8.782 2.591 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.585 1.002 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 156 7.808 1.102 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.688 3.443 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.672 1.987 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.693 2.477 0.429 1.00 0.00 H new ATOM 2432 N SER A 157 9.642 -2.353 1.315 1.00 0.00 N ATOM 2433 CA SER A 157 9.377 -3.092 2.543 1.00 0.00 C ATOM 2434 C SER A 157 10.528 -2.935 3.532 1.00 0.00 C ATOM 2435 O SER A 157 10.312 -2.716 4.722 1.00 0.00 O ATOM 2436 CB SER A 157 9.152 -4.573 2.234 1.00 0.00 C ATOM 2437 OG SER A 157 10.365 -5.301 2.318 1.00 0.00 O ATOM 0 H SER A 157 9.764 -2.939 0.489 1.00 0.00 H new ATOM 0 HA SER A 157 8.474 -2.682 2.996 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.426 -4.988 2.934 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.729 -4.679 1.235 1.00 0.00 H new ATOM 0 HG SER A 157 10.822 -5.276 1.452 1.00 0.00 H new ATOM 2443 N GLU A 158 11.752 -3.052 3.026 1.00 0.00 N ATOM 2444 CA GLU A 158 12.939 -2.925 3.865 1.00 0.00 C ATOM 2445 C GLU A 158 13.001 -1.545 4.512 1.00 0.00 C ATOM 2446 O GLU A 158 13.521 -1.390 5.617 1.00 0.00 O ATOM 2447 CB GLU A 158 14.203 -3.170 3.038 1.00 0.00 C ATOM 2448 CG GLU A 158 14.611 -4.632 2.970 1.00 0.00 C ATOM 2449 CD GLU A 158 16.115 -4.821 3.013 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.815 -4.196 2.190 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.590 -5.593 3.872 1.00 0.00 O ATOM 0 H GLU A 158 11.948 -3.234 2.042 1.00 0.00 H new ATOM 0 HA GLU A 158 12.878 -3.675 4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.043 -2.799 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.023 -2.592 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.157 -5.171 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.219 -5.072 2.053 1.00 0.00 H new ATOM 2458 N GLU A 159 12.468 -0.546 3.816 1.00 0.00 N ATOM 2459 CA GLU A 159 12.465 0.822 4.323 1.00 0.00 C ATOM 2460 C GLU A 159 11.728 0.906 5.658 1.00 0.00 C ATOM 2461 O GLU A 159 12.008 1.779 6.480 1.00 0.00 O ATOM 2462 CB GLU A 159 11.814 1.765 3.309 1.00 0.00 C ATOM 2463 CG GLU A 159 12.479 1.741 1.943 1.00 0.00 C ATOM 2464 CD GLU A 159 11.886 2.758 0.989 1.00 0.00 C ATOM 2465 OE1 GLU A 159 10.663 3.000 1.065 1.00 0.00 O ATOM 2466 OE2 GLU A 159 12.643 3.312 0.164 1.00 0.00 O ATOM 0 H GLU A 159 12.033 -0.658 2.900 1.00 0.00 H new ATOM 0 HA GLU A 159 13.500 1.126 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.764 1.496 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.843 2.782 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.545 1.935 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.381 0.744 1.513 1.00 0.00 H new ATOM 2473 N HIS A 160 10.785 -0.008 5.864 1.00 0.00 N ATOM 2474 CA HIS A 160 10.008 -0.038 7.098 1.00 0.00 C ATOM 2475 C HIS A 160 10.544 -1.101 8.053 1.00 0.00 C ATOM 2476 O HIS A 160 10.026 -1.277 9.155 1.00 0.00 O ATOM 2477 CB HIS A 160 8.534 -0.309 6.791 1.00 0.00 C ATOM 2478 CG HIS A 160 7.677 0.919 6.836 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.525 1.005 7.588 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.812 2.116 6.219 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.986 2.201 7.429 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.749 2.895 6.603 1.00 0.00 N ATOM 0 H HIS A 160 10.541 -0.737 5.193 1.00 0.00 H new ATOM 0 HA HIS A 160 10.099 0.936 7.579 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.455 -0.761 5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.150 -1.036 7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.608 2.405 5.549 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.077 2.552 7.895 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.576 3.854 6.300 1.00 0.00 H new ATOM 2490 N GLY A 161 11.585 -1.806 7.621 1.00 0.00 N ATOM 2491 CA GLY A 161 12.173 -2.843 8.448 1.00 0.00 C ATOM 2492 C GLY A 161 11.718 -4.232 8.049 1.00 0.00 C ATOM 2493 O GLY A 161 12.196 -5.229 8.592 1.00 0.00 O ATOM 0 H GLY A 161 12.032 -1.677 6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.259 -2.786 8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.911 -2.664 9.491 1.00 0.00 H new ATOM 2497 N ILE A 162 10.790 -4.299 7.100 1.00 0.00 N ATOM 2498 CA ILE A 162 10.270 -5.576 6.629 1.00 0.00 C ATOM 2499 C ILE A 162 11.350 -6.379 5.914 1.00 0.00 C ATOM 2500 O ILE A 162 12.203 -5.819 5.225 1.00 0.00 O ATOM 2501 CB ILE A 162 9.075 -5.381 5.677 1.00 0.00 C ATOM 2502 CG1 ILE A 162 7.961 -4.599 6.375 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.560 -6.728 5.191 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.820 -4.222 5.457 1.00 0.00 C ATOM 0 H ILE A 162 10.383 -3.483 6.642 1.00 0.00 H new ATOM 0 HA ILE A 162 9.936 -6.125 7.510 1.00 0.00 H new ATOM 0 HB ILE A 162 9.408 -4.808 4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.571 -5.196 7.200 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.382 -3.692 6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.716 -6.574 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.355 -7.252 4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.240 -7.325 6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.067 -3.670 6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.196 -3.598 4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.373 -5.125 5.042 1.00 0.00 H new ATOM 2516 N VAL A 163 11.307 -7.698 6.079 1.00 0.00 N ATOM 2517 CA VAL A 163 12.281 -8.580 5.447 1.00 0.00 C ATOM 2518 C VAL A 163 11.642 -9.384 4.320 1.00 0.00 C ATOM 2519 O VAL A 163 10.434 -9.621 4.319 1.00 0.00 O ATOM 2520 CB VAL A 163 12.904 -9.552 6.466 1.00 0.00 C ATOM 2521 CG1 VAL A 163 13.908 -8.827 7.350 1.00 0.00 C ATOM 2522 CG2 VAL A 163 11.819 -10.209 7.307 1.00 0.00 C ATOM 0 H VAL A 163 10.608 -8.179 6.645 1.00 0.00 H new ATOM 0 HA VAL A 163 13.066 -7.944 5.038 1.00 0.00 H new ATOM 0 HB VAL A 163 13.433 -10.333 5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.338 -9.529 8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.701 -8.407 6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.405 -8.024 7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.277 -10.893 8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.261 -9.442 7.844 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.141 -10.763 6.658 1.00 0.00 H new ATOM 2532 N ARG A 164 12.463 -9.802 3.360 1.00 0.00 N ATOM 2533 CA ARG A 164 11.978 -10.579 2.226 1.00 0.00 C ATOM 2534 C ARG A 164 11.366 -11.896 2.692 1.00 0.00 C ATOM 2535 O ARG A 164 10.466 -12.436 2.048 1.00 0.00 O ATOM 2536 CB ARG A 164 13.118 -10.853 1.244 1.00 0.00 C ATOM 2537 CG ARG A 164 14.068 -11.947 1.704 1.00 0.00 C ATOM 2538 CD ARG A 164 14.947 -11.475 2.852 1.00 0.00 C ATOM 2539 NE ARG A 164 15.640 -10.230 2.535 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.358 -9.543 3.416 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.476 -9.978 4.663 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.960 -8.418 3.052 1.00 0.00 N ATOM 0 H ARG A 164 13.466 -9.615 3.346 1.00 0.00 H new ATOM 0 HA ARG A 164 11.206 -9.998 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.696 -11.132 0.279 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.683 -9.934 1.091 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.495 -12.820 2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.695 -12.261 0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.335 -11.332 3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.679 -12.247 3.089 1.00 0.00 H new ATOM 0 HE ARG A 164 15.569 -9.868 1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.015 -10.842 4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.028 -9.449 5.338 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.872 -8.079 2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.511 -7.892 3.730 1.00 0.00 H new ATOM 2556 N GLU A 165 11.860 -12.409 3.815 1.00 0.00 N ATOM 2557 CA GLU A 165 11.362 -13.665 4.365 1.00 0.00 C ATOM 2558 C GLU A 165 9.950 -13.494 4.917 1.00 0.00 C ATOM 2559 O GLU A 165 9.229 -14.469 5.118 1.00 0.00 O ATOM 2560 CB GLU A 165 12.296 -14.170 5.467 1.00 0.00 C ATOM 2561 CG GLU A 165 12.328 -13.275 6.695 1.00 0.00 C ATOM 2562 CD GLU A 165 12.919 -13.969 7.906 1.00 0.00 C ATOM 2563 OE1 GLU A 165 12.175 -14.704 8.589 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.124 -13.778 8.172 1.00 0.00 O ATOM 0 H GLU A 165 12.604 -11.975 4.361 1.00 0.00 H new ATOM 0 HA GLU A 165 11.332 -14.399 3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.984 -15.171 5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 165 13.305 -14.257 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.910 -12.381 6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 165 11.315 -12.947 6.927 1.00 0.00 H new ATOM 2571 N ASN A 166 9.564 -12.246 5.162 1.00 0.00 N ATOM 2572 CA ASN A 166 8.239 -11.946 5.693 1.00 0.00 C ATOM 2573 C ASN A 166 7.225 -11.786 4.565 1.00 0.00 C ATOM 2574 O ASN A 166 6.020 -11.927 4.776 1.00 0.00 O ATOM 2575 CB ASN A 166 8.282 -10.673 6.541 1.00 0.00 C ATOM 2576 CG ASN A 166 8.562 -10.961 8.002 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.527 -11.648 8.338 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.716 -10.435 8.881 1.00 0.00 N ATOM 0 H ASN A 166 10.150 -11.426 5.001 1.00 0.00 H new ATOM 0 HA ASN A 166 7.929 -12.781 6.321 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.051 -10.006 6.151 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.330 -10.149 6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.853 -10.594 9.879 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.929 -9.872 8.558 1.00 0.00 H new ATOM 2585 N ILE A 167 7.720 -11.491 3.368 1.00 0.00 N ATOM 2586 CA ILE A 167 6.857 -11.313 2.207 1.00 0.00 C ATOM 2587 C ILE A 167 6.537 -12.651 1.550 1.00 0.00 C ATOM 2588 O ILE A 167 7.437 -13.381 1.134 1.00 0.00 O ATOM 2589 CB ILE A 167 7.503 -10.382 1.163 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.831 -9.026 1.790 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.581 -10.210 -0.035 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.817 -8.210 0.984 1.00 0.00 C ATOM 0 H ILE A 167 8.715 -11.370 3.177 1.00 0.00 H new ATOM 0 HA ILE A 167 5.934 -10.858 2.566 1.00 0.00 H new ATOM 0 HB ILE A 167 8.433 -10.835 0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.909 -8.456 1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.235 -9.185 2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.051 -9.550 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.394 -11.181 -0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.636 -9.775 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.003 -7.262 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.753 -8.760 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.407 -8.019 -0.008 1.00 0.00 H new ATOM 2604 N ILE A 168 5.249 -12.965 1.458 1.00 0.00 N ATOM 2605 CA ILE A 168 4.810 -14.214 0.849 1.00 0.00 C ATOM 2606 C ILE A 168 3.685 -13.973 -0.152 1.00 0.00 C ATOM 2607 O ILE A 168 2.830 -13.112 0.057 1.00 0.00 O ATOM 2608 CB ILE A 168 4.330 -15.221 1.911 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.452 -15.519 2.908 1.00 0.00 C ATOM 2610 CG2 ILE A 168 3.849 -16.503 1.247 1.00 0.00 C ATOM 2611 CD1 ILE A 168 6.648 -16.204 2.284 1.00 0.00 C ATOM 0 H ILE A 168 4.492 -12.372 1.797 1.00 0.00 H new ATOM 0 HA ILE A 168 5.673 -14.631 0.329 1.00 0.00 H new ATOM 0 HB ILE A 168 3.494 -14.781 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 168 5.777 -14.585 3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.059 -16.148 3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.513 -17.204 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.022 -16.276 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.667 -16.948 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.404 -16.384 3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.337 -17.154 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.066 -15.568 1.504 1.00 0.00 H new ATOM 2623 N ASP A 169 3.691 -14.739 -1.237 1.00 0.00 N ATOM 2624 CA ASP A 169 2.669 -14.610 -2.269 1.00 0.00 C ATOM 2625 C ASP A 169 1.379 -15.306 -1.847 1.00 0.00 C ATOM 2626 O ASP A 169 1.408 -16.393 -1.267 1.00 0.00 O ATOM 2627 CB ASP A 169 3.171 -15.197 -3.589 1.00 0.00 C ATOM 2628 CG ASP A 169 3.794 -16.568 -3.414 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.072 -17.497 -2.996 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.003 -16.711 -3.693 1.00 0.00 O ATOM 0 H ASP A 169 4.392 -15.456 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 169 2.460 -13.549 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.341 -15.266 -4.292 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.905 -14.521 -4.028 1.00 0.00 H new ATOM 2635 N LEU A 170 0.249 -14.672 -2.138 1.00 0.00 N ATOM 2636 CA LEU A 170 -1.054 -15.230 -1.788 1.00 0.00 C ATOM 2637 C LEU A 170 -1.751 -15.800 -3.018 1.00 0.00 C ATOM 2638 O LEU A 170 -2.957 -16.048 -3.003 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.932 -14.157 -1.140 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.108 -12.864 -1.936 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -3.107 -13.065 -3.066 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.552 -11.731 -1.022 1.00 0.00 C ATOM 0 H LEU A 170 0.208 -13.771 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.896 -16.040 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.918 -14.584 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.507 -13.907 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.147 -12.594 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.220 -12.134 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.747 -13.846 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.071 -13.359 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.672 -10.818 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.502 -11.991 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.800 -11.571 -0.249 1.00 0.00 H new ATOM 2654 N THR A 171 -0.983 -16.009 -4.084 1.00 0.00 N ATOM 2655 CA THR A 171 -1.527 -16.551 -5.323 1.00 0.00 C ATOM 2656 C THR A 171 -2.004 -17.986 -5.132 1.00 0.00 C ATOM 2657 O THR A 171 -2.977 -18.413 -5.752 1.00 0.00 O ATOM 2658 CB THR A 171 -0.484 -16.516 -6.457 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.623 -17.362 -6.130 1.00 0.00 O ATOM 2660 CG2 THR A 171 0.008 -15.095 -6.693 1.00 0.00 C ATOM 0 H THR A 171 0.017 -15.811 -4.113 1.00 0.00 H new ATOM 0 HA THR A 171 -2.374 -15.922 -5.598 1.00 0.00 H new ATOM 0 HB THR A 171 -0.958 -16.877 -7.370 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.281 -17.336 -6.856 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.743 -15.093 -7.498 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.834 -14.460 -6.969 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.467 -14.713 -5.781 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.313 -18.725 -4.269 1.00 0.00 N ATOM 2669 CA ASN A 172 -1.668 -20.113 -3.997 1.00 0.00 C ATOM 2670 C ASN A 172 -2.475 -20.225 -2.707 1.00 0.00 C ATOM 2671 O ASN A 172 -2.478 -21.267 -2.052 1.00 0.00 O ATOM 2672 CB ASN A 172 -0.408 -20.973 -3.899 1.00 0.00 C ATOM 2673 CG ASN A 172 0.265 -20.863 -2.544 1.00 0.00 C ATOM 2674 OD1 ASN A 172 0.114 -21.737 -1.691 1.00 0.00 O ATOM 2675 ND2 ASN A 172 1.011 -19.784 -2.341 1.00 0.00 N ATOM 0 H ASN A 172 -0.505 -18.386 -3.747 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.283 -20.473 -4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.667 -22.015 -4.089 1.00 0.00 H new ATOM 0 HB3 ASN A 172 0.295 -20.672 -4.676 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.488 -19.654 -1.449 1.00 0.00 H new ATOM 0 HD22 ASN A 172 1.108 -19.085 -3.077 1.00 0.00 H new ATOM 2682 N ALA A 173 -3.160 -19.144 -2.348 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.973 -19.121 -1.138 1.00 0.00 C ATOM 2684 C ALA A 173 -5.417 -18.744 -1.454 1.00 0.00 C ATOM 2685 O ALA A 173 -5.795 -18.621 -2.618 1.00 0.00 O ATOM 2686 CB ALA A 173 -3.383 -18.154 -0.123 1.00 0.00 C ATOM 0 H ALA A 173 -3.168 -18.273 -2.878 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.972 -20.124 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -4.001 -18.148 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.372 -18.469 0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.353 -17.152 -0.550 1.00 0.00 H new ATOM 2692 N ASN A 174 -6.218 -18.562 -0.409 1.00 0.00 N ATOM 2693 CA ASN A 174 -7.621 -18.201 -0.576 1.00 0.00 C ATOM 2694 C ASN A 174 -7.757 -16.761 -1.062 1.00 0.00 C ATOM 2695 O ASN A 174 -8.001 -15.848 -0.271 1.00 0.00 O ATOM 2696 CB ASN A 174 -8.376 -18.379 0.743 1.00 0.00 C ATOM 2697 CG ASN A 174 -9.880 -18.389 0.551 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -10.377 -18.676 -0.538 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -10.613 -18.075 1.613 1.00 0.00 N ATOM 0 H ASN A 174 -5.920 -18.659 0.562 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.054 -18.862 -1.327 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.066 -19.312 1.213 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.105 -17.573 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.631 -18.065 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.158 -17.844 2.496 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.598 -16.564 -2.367 1.00 0.00 N ATOM 2707 CA ARG A 175 -7.703 -15.235 -2.957 1.00 0.00 C ATOM 2708 C ARG A 175 -9.144 -14.736 -2.919 1.00 0.00 C ATOM 2709 O ARG A 175 -9.393 -13.530 -2.871 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.196 -15.255 -4.401 1.00 0.00 C ATOM 2711 CG ARG A 175 -5.753 -15.714 -4.534 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.508 -16.401 -5.868 1.00 0.00 C ATOM 2713 NE ARG A 175 -6.035 -17.763 -5.887 1.00 0.00 N ATOM 2714 CZ ARG A 175 -6.065 -18.524 -6.975 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -5.599 -18.060 -8.127 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -6.560 -19.753 -6.914 1.00 0.00 N ATOM 0 H ARG A 175 -7.396 -17.308 -3.035 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.086 -14.554 -2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.833 -15.913 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.291 -14.255 -4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.087 -14.857 -4.437 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.511 -16.399 -3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.973 -15.821 -6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.438 -16.424 -6.073 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.400 -18.151 -5.017 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.216 -17.116 -8.179 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.624 -18.647 -8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.918 -20.115 -6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.582 -20.336 -7.751 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.089 -15.669 -2.942 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.505 -15.324 -2.911 1.00 0.00 C ATOM 2732 C CYS A 176 -11.852 -14.345 -4.029 1.00 0.00 C ATOM 2733 O CYS A 176 -12.714 -13.481 -3.868 1.00 0.00 O ATOM 2734 CB CYS A 176 -11.875 -14.719 -1.556 1.00 0.00 C ATOM 2735 SG CYS A 176 -12.233 -15.951 -0.262 1.00 0.00 S ATOM 0 H CYS A 176 -9.900 -16.671 -2.982 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.079 -16.239 -3.062 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -11.057 -14.082 -1.219 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.747 -14.078 -1.683 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.174 -14.488 -5.163 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.410 -13.618 -6.310 1.00 0.00 C ATOM 2742 C LEU A 177 -12.768 -13.906 -6.942 1.00 0.00 C ATOM 2743 O LEU A 177 -13.297 -13.089 -7.695 1.00 0.00 O ATOM 2744 CB LEU A 177 -10.302 -13.798 -7.348 1.00 0.00 C ATOM 2745 CG LEU A 177 -8.936 -13.219 -6.980 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -7.823 -13.994 -7.670 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -8.866 -11.744 -7.346 1.00 0.00 C ATOM 0 H LEU A 177 -10.457 -15.198 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.406 -12.586 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.182 -14.864 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.629 -13.340 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.802 -13.313 -5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.858 -13.567 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.859 -15.038 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.953 -13.933 -8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.887 -11.348 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.022 -11.627 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.639 -11.198 -6.805 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.325 -15.071 -6.630 1.00 0.00 N ATOM 2760 CA GLU A 178 -14.622 -15.466 -7.167 1.00 0.00 C ATOM 2761 C GLU A 178 -15.756 -14.942 -6.292 1.00 0.00 C ATOM 2762 O GLU A 178 -16.926 -15.007 -6.667 1.00 0.00 O ATOM 2763 CB GLU A 178 -14.711 -16.989 -7.279 1.00 0.00 C ATOM 2764 CG GLU A 178 -13.675 -17.592 -8.213 1.00 0.00 C ATOM 2765 CD GLU A 178 -13.418 -19.059 -7.929 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -13.164 -19.402 -6.755 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -13.471 -19.865 -8.881 1.00 0.00 O ATOM 0 H GLU A 178 -12.899 -15.758 -6.008 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.722 -15.030 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.592 -17.425 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.706 -17.262 -7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.011 -17.479 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.741 -17.038 -8.119 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.401 -14.423 -5.121 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.387 -13.887 -4.192 1.00 0.00 C ATOM 2776 C ALA A 179 -16.169 -12.395 -3.959 1.00 0.00 C ATOM 2777 O ALA A 179 -17.091 -11.676 -3.573 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.334 -14.641 -2.871 1.00 0.00 C ATOM 0 H ALA A 179 -14.437 -14.363 -4.794 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.374 -14.019 -4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.076 -14.229 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.547 -15.696 -3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.341 -14.539 -2.433 1.00 0.00 H new ATOM 2784 N ARG A 180 -14.944 -11.936 -4.197 1.00 0.00 N ATOM 2785 CA ARG A 180 -14.606 -10.531 -4.012 1.00 0.00 C ATOM 2786 C ARG A 180 -15.144 -9.686 -5.162 1.00 0.00 C ATOM 2787 O ARG A 180 -15.436 -8.502 -4.993 1.00 0.00 O ATOM 2788 CB ARG A 180 -13.089 -10.360 -3.905 1.00 0.00 C ATOM 2789 CG ARG A 180 -12.399 -10.190 -5.248 1.00 0.00 C ATOM 2790 CD ARG A 180 -10.885 -10.214 -5.104 1.00 0.00 C ATOM 2791 NE ARG A 180 -10.413 -9.241 -4.123 1.00 0.00 N ATOM 2792 CZ ARG A 180 -10.222 -9.526 -2.840 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -10.460 -10.749 -2.386 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -9.791 -8.587 -2.007 1.00 0.00 N ATOM 0 H ARG A 180 -14.170 -12.517 -4.518 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.070 -10.190 -3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -12.873 -9.492 -3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -12.669 -11.228 -3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -12.714 -10.986 -5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -12.708 -9.247 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -10.565 -11.213 -4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -10.426 -10.006 -6.070 1.00 0.00 H new ATOM 0 HE ARG A 180 -10.220 -8.291 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -10.791 -11.474 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -10.312 -10.965 -1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -9.606 -7.645 -2.352 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.645 -8.807 -1.022 1.00 0.00 H new ATOM 2808 N GLU A 181 -15.272 -10.303 -6.333 1.00 0.00 N ATOM 2809 CA GLU A 181 -15.774 -9.606 -7.512 1.00 0.00 C ATOM 2810 C GLU A 181 -17.150 -9.004 -7.244 1.00 0.00 C ATOM 2811 O GLU A 181 -17.855 -9.427 -6.328 1.00 0.00 O ATOM 2812 CB GLU A 181 -15.847 -10.562 -8.704 1.00 0.00 C ATOM 2813 CG GLU A 181 -14.541 -10.680 -9.472 1.00 0.00 C ATOM 2814 CD GLU A 181 -14.661 -11.570 -10.693 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -15.795 -11.977 -11.023 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -13.620 -11.861 -11.320 1.00 0.00 O ATOM 0 H GLU A 181 -15.035 -11.283 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 181 -15.082 -8.797 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -16.140 -11.550 -8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -16.629 -10.223 -9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -14.215 -9.687 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -13.770 -11.077 -8.812 1.00 0.00 H new TER 2823 GLU A 181