USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1320 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 161 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 123 GLN : amide:sc= -3.58 K(o=-5.5,f=-11!) USER MOD Set 2.2: A 163 GLN : amide:sc= -1.92 K(o=-5.5,f=-11!) USER MOD Set 3.1: A 89 LYS NZ :NH3+ 151:sc= 0 (180deg=0) USER MOD Set 3.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 6 GLN : amide:sc= 0.38 K(o=-5.5,f=-8.6) USER MOD Set 4.2: A 66 MET CE :methyl 138:sc= -5.42! (180deg=-2.26!) USER MOD Set 4.3: A 173 HIS : +bothHN:sc= -0.506 K(o=-5.5,f=-14!) USER MOD Set 5.1: A 25 SER OG : rot -11:sc= 0.139 USER MOD Set 5.2: A 62 GLN : amide:sc= -0.595 K(o=-0.46,f=-4.9!) USER MOD Set 6.1: A 40 ASN :FLIP amide:sc= 1.07 F(o=0.12,f=2.1) USER MOD Set 6.2: A 41 ASN : amide:sc= 1.04 K(o=2.1,f=-3.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 13:sc= 0.352 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 19 THR OG1 : rot -122:sc= -1.21 USER MOD Single : A 21 THR OG1 : rot 180:sc= -2.02 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -147:sc= -0.102 (180deg=-1.21) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot -30:sc= -3.58! USER MOD Single : A 46 GLN : amide:sc= -0.0781 K(o=-0.078,f=-0.7) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 HIS : no HD1:sc= -0.924 X(o=-0.92,f=-0.51) USER MOD Single : A 50 SER OG : rot 45:sc= 0.763 USER MOD Single : A 51 SER OG : rot 54:sc= 0.924 USER MOD Single : A 54 THR OG1 : rot 20:sc= 0.171 USER MOD Single : A 56 SER OG : rot 160:sc= -0.563 USER MOD Single : A 58 THR OG1 : rot -82:sc= 0.407 USER MOD Single : A 64 HIS : no HD1:sc= -0.903 X(o=-0.9,f=-1.1) USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.28 USER MOD Single : A 67 TYR OH : rot 164:sc= -2.51! USER MOD Single : A 69 ASN : amide:sc= -9.65! C(o=-9.7!,f=-12!) USER MOD Single : A 71 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00363) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00983) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 110:sc= -0.0922 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 108 SER OG : rot -14:sc= -0.82! USER MOD Single : A 109 MET CE :methyl -161:sc= -3.89! (180deg=-5.16) USER MOD Single : A 110 SER OG : rot 12:sc= 0.351 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -130:sc= -0.309 (180deg=-1.54!) USER MOD Single : A 121 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.7) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -144:sc= -0.156 (180deg=-0.721) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 131 ASN : amide:sc= -1.68 K(o=-1.7,f=-4.2!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 164:sc= -1.02 (180deg=-2.06!) USER MOD Single : A 136 LYS NZ :NH3+ -152:sc= -1.84 (180deg=-4.45!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 144 MET CE :methyl -163:sc= -7.2! (180deg=-8.71!) USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 160 TYR OH : rot -149:sc= -1.22 USER MOD Single : A 167 ASN : amide:sc= -0.0189 K(o=-0.019,f=-2.4!) USER MOD Single : A 169 ASN : amide:sc= -0.926 K(o=-0.93,f=-3.4!) USER MOD Single : A 170 SER OG : rot 119:sc= 0.501 USER MOD Single : A 175 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.031) USER MOD Single : A 176 TYR OH : rot -148:sc= -1.35 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.021 11.567 17.790 1.00 0.00 N ATOM 2 CA GLY A 1 14.456 11.016 19.104 1.00 0.00 C ATOM 3 C GLY A 1 13.624 9.825 19.537 1.00 0.00 C ATOM 4 O GLY A 1 13.631 8.783 18.882 1.00 0.00 O ATOM 0 H1 GLY A 1 14.620 12.379 17.538 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.109 10.832 17.059 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.030 11.875 17.854 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.503 10.720 19.042 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.390 11.797 19.862 1.00 0.00 H new ATOM 10 N SER A 2 12.905 9.979 20.644 1.00 0.00 N ATOM 11 CA SER A 2 12.064 8.907 21.165 1.00 0.00 C ATOM 12 C SER A 2 10.700 8.906 20.482 1.00 0.00 C ATOM 13 O SER A 2 10.422 9.747 19.627 1.00 0.00 O ATOM 14 CB SER A 2 11.890 9.056 22.677 1.00 0.00 C ATOM 15 OG SER A 2 13.146 9.121 23.331 1.00 0.00 O ATOM 0 H SER A 2 12.888 10.835 21.198 1.00 0.00 H new ATOM 0 HA SER A 2 12.557 7.958 20.955 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.317 9.958 22.893 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.317 8.214 23.065 1.00 0.00 H new ATOM 0 HG SER A 2 13.008 9.218 24.296 1.00 0.00 H new ATOM 21 N HIS A 3 9.852 7.957 20.866 1.00 0.00 N ATOM 22 CA HIS A 3 8.517 7.847 20.292 1.00 0.00 C ATOM 23 C HIS A 3 8.589 7.608 18.787 1.00 0.00 C ATOM 24 O HIS A 3 8.446 8.537 17.993 1.00 0.00 O ATOM 25 CB HIS A 3 7.709 9.114 20.580 1.00 0.00 C ATOM 26 CG HIS A 3 7.050 9.111 21.924 1.00 0.00 C ATOM 27 ND1 HIS A 3 6.063 8.215 22.277 1.00 0.00 N ATOM 28 CD2 HIS A 3 7.243 9.901 23.007 1.00 0.00 C ATOM 29 CE1 HIS A 3 5.676 8.455 23.518 1.00 0.00 C ATOM 30 NE2 HIS A 3 6.377 9.472 23.983 1.00 0.00 N ATOM 0 H HIS A 3 10.066 7.253 21.573 1.00 0.00 H new ATOM 0 HA HIS A 3 8.020 6.994 20.754 1.00 0.00 H new ATOM 0 HB2 HIS A 3 8.368 9.979 20.510 1.00 0.00 H new ATOM 0 HB3 HIS A 3 6.946 9.231 19.811 1.00 0.00 H new ATOM 0 HD2 HIS A 3 7.947 10.716 23.088 1.00 0.00 H new ATOM 0 HE1 HIS A 3 4.916 7.911 24.059 1.00 0.00 H new ATOM 0 HE2 HIS A 3 6.290 9.874 24.916 1.00 0.00 H new ATOM 38 N MET A 4 8.814 6.356 18.403 1.00 0.00 N ATOM 39 CA MET A 4 8.906 5.993 16.993 1.00 0.00 C ATOM 40 C MET A 4 9.084 4.487 16.830 1.00 0.00 C ATOM 41 O MET A 4 10.113 3.929 17.213 1.00 0.00 O ATOM 42 CB MET A 4 10.069 6.734 16.330 1.00 0.00 C ATOM 43 CG MET A 4 9.634 7.934 15.503 1.00 0.00 C ATOM 44 SD MET A 4 9.668 7.606 13.730 1.00 0.00 S ATOM 45 CE MET A 4 10.897 8.792 13.190 1.00 0.00 C ATOM 0 H MET A 4 8.936 5.575 19.048 1.00 0.00 H new ATOM 0 HA MET A 4 7.975 6.284 16.505 1.00 0.00 H new ATOM 0 HB2 MET A 4 10.763 7.067 17.101 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.613 6.040 15.690 1.00 0.00 H new ATOM 0 HG2 MET A 4 8.625 8.225 15.795 1.00 0.00 H new ATOM 0 HG3 MET A 4 10.286 8.779 15.725 1.00 0.00 H new ATOM 0 HE1 MET A 4 11.031 8.712 12.111 1.00 0.00 H new ATOM 0 HE2 MET A 4 10.565 9.800 13.441 1.00 0.00 H new ATOM 0 HE3 MET A 4 11.844 8.587 13.689 1.00 0.00 H new ATOM 55 N GLY A 5 8.076 3.834 16.261 1.00 0.00 N ATOM 56 CA GLY A 5 8.142 2.399 16.058 1.00 0.00 C ATOM 57 C GLY A 5 6.799 1.800 15.707 1.00 0.00 C ATOM 58 O GLY A 5 5.774 2.187 16.267 1.00 0.00 O ATOM 0 H GLY A 5 7.214 4.273 15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 5 8.853 2.181 15.261 1.00 0.00 H new ATOM 0 HA3 GLY A 5 8.522 1.925 16.963 1.00 0.00 H new ATOM 62 N GLN A 6 6.802 0.851 14.777 1.00 0.00 N ATOM 63 CA GLN A 6 5.571 0.203 14.358 1.00 0.00 C ATOM 64 C GLN A 6 5.859 -0.990 13.455 1.00 0.00 C ATOM 65 O GLN A 6 5.803 -2.140 13.891 1.00 0.00 O ATOM 66 CB GLN A 6 4.669 1.206 13.639 1.00 0.00 C ATOM 67 CG GLN A 6 3.273 1.257 14.208 1.00 0.00 C ATOM 68 CD GLN A 6 2.581 2.581 13.948 1.00 0.00 C ATOM 69 OE1 GLN A 6 3.046 3.392 13.147 1.00 0.00 O ATOM 70 NE2 GLN A 6 1.461 2.806 14.626 1.00 0.00 N ATOM 0 H GLN A 6 7.641 0.517 14.303 1.00 0.00 H new ATOM 0 HA GLN A 6 5.059 -0.164 15.247 1.00 0.00 H new ATOM 0 HB2 GLN A 6 5.117 2.198 13.700 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.615 0.945 12.582 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.680 0.451 13.776 1.00 0.00 H new ATOM 0 HG3 GLN A 6 3.317 1.080 15.283 1.00 0.00 H new ATOM 0 HE21 GLN A 6 1.111 2.106 15.280 1.00 0.00 H new ATOM 0 HE22 GLN A 6 0.951 3.679 14.492 1.00 0.00 H new ATOM 79 N GLU A 7 6.163 -0.706 12.194 1.00 0.00 N ATOM 80 CA GLU A 7 6.457 -1.746 11.218 1.00 0.00 C ATOM 81 C GLU A 7 5.446 -2.888 11.295 1.00 0.00 C ATOM 82 O GLU A 7 5.807 -4.036 11.554 1.00 0.00 O ATOM 83 CB GLU A 7 7.875 -2.283 11.423 1.00 0.00 C ATOM 84 CG GLU A 7 8.956 -1.234 11.221 1.00 0.00 C ATOM 85 CD GLU A 7 10.336 -1.842 11.065 1.00 0.00 C ATOM 86 OE1 GLU A 7 10.767 -2.577 11.979 1.00 0.00 O ATOM 87 OE2 GLU A 7 10.987 -1.583 10.031 1.00 0.00 O ATOM 0 H GLU A 7 6.212 0.243 11.823 1.00 0.00 H new ATOM 0 HA GLU A 7 6.384 -1.300 10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.959 -2.690 12.431 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.046 -3.108 10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.722 -0.642 10.336 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.958 -0.551 12.071 1.00 0.00 H new ATOM 94 N GLU A 8 4.177 -2.564 11.067 1.00 0.00 N ATOM 95 CA GLU A 8 3.115 -3.562 11.108 1.00 0.00 C ATOM 96 C GLU A 8 3.363 -4.658 10.077 1.00 0.00 C ATOM 97 O GLU A 8 3.406 -5.842 10.412 1.00 0.00 O ATOM 98 CB GLU A 8 1.757 -2.904 10.855 1.00 0.00 C ATOM 99 CG GLU A 8 1.551 -1.615 11.633 1.00 0.00 C ATOM 100 CD GLU A 8 0.089 -1.231 11.750 1.00 0.00 C ATOM 101 OE1 GLU A 8 -0.521 -0.895 10.713 1.00 0.00 O ATOM 102 OE2 GLU A 8 -0.446 -1.267 12.878 1.00 0.00 O ATOM 0 H GLU A 8 3.860 -1.619 10.852 1.00 0.00 H new ATOM 0 HA GLU A 8 3.111 -4.014 12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.656 -2.696 9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.967 -3.608 11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.975 -1.726 12.631 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.096 -0.808 11.143 1.00 0.00 H new ATOM 109 N PHE A 9 3.528 -4.254 8.822 1.00 0.00 N ATOM 110 CA PHE A 9 3.776 -5.201 7.740 1.00 0.00 C ATOM 111 C PHE A 9 5.196 -5.761 7.814 1.00 0.00 C ATOM 112 O PHE A 9 5.491 -6.805 7.234 1.00 0.00 O ATOM 113 CB PHE A 9 3.551 -4.528 6.384 1.00 0.00 C ATOM 114 CG PHE A 9 2.140 -4.649 5.880 1.00 0.00 C ATOM 115 CD1 PHE A 9 1.076 -4.206 6.648 1.00 0.00 C ATOM 116 CD2 PHE A 9 1.880 -5.206 4.638 1.00 0.00 C ATOM 117 CE1 PHE A 9 -0.223 -4.316 6.187 1.00 0.00 C ATOM 118 CE2 PHE A 9 0.583 -5.319 4.172 1.00 0.00 C ATOM 119 CZ PHE A 9 -0.469 -4.873 4.947 1.00 0.00 C ATOM 0 H PHE A 9 3.495 -3.278 8.529 1.00 0.00 H new ATOM 0 HA PHE A 9 3.075 -6.028 7.850 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.810 -3.472 6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.229 -4.968 5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.263 -3.770 7.618 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.699 -5.556 4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -1.044 -3.967 6.796 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.393 -5.756 3.203 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.483 -4.959 4.584 1.00 0.00 H new ATOM 129 N ALA A 10 6.072 -5.061 8.532 1.00 0.00 N ATOM 130 CA ALA A 10 7.461 -5.488 8.682 1.00 0.00 C ATOM 131 C ALA A 10 8.069 -5.892 7.342 1.00 0.00 C ATOM 132 O ALA A 10 8.112 -7.073 7.000 1.00 0.00 O ATOM 133 CB ALA A 10 7.552 -6.638 9.672 1.00 0.00 C ATOM 0 H ALA A 10 5.844 -4.195 9.019 1.00 0.00 H new ATOM 0 HA ALA A 10 8.032 -4.642 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.592 -6.948 9.775 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.171 -6.315 10.641 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.958 -7.477 9.310 1.00 0.00 H new ATOM 139 N VAL A 11 8.537 -4.903 6.589 1.00 0.00 N ATOM 140 CA VAL A 11 9.142 -5.159 5.286 1.00 0.00 C ATOM 141 C VAL A 11 10.592 -5.603 5.427 1.00 0.00 C ATOM 142 O VAL A 11 11.323 -5.112 6.287 1.00 0.00 O ATOM 143 CB VAL A 11 9.098 -3.916 4.378 1.00 0.00 C ATOM 144 CG1 VAL A 11 7.719 -3.754 3.757 1.00 0.00 C ATOM 145 CG2 VAL A 11 9.494 -2.666 5.151 1.00 0.00 C ATOM 0 H VAL A 11 8.510 -3.919 6.857 1.00 0.00 H new ATOM 0 HA VAL A 11 8.555 -5.956 4.829 1.00 0.00 H new ATOM 0 HB VAL A 11 9.820 -4.057 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.709 -2.870 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.483 -4.635 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.976 -3.641 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.455 -1.801 4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.804 -2.518 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.507 -2.782 5.537 1.00 0.00 H new ATOM 155 N GLU A 12 11.003 -6.530 4.570 1.00 0.00 N ATOM 156 CA GLU A 12 12.369 -7.034 4.591 1.00 0.00 C ATOM 157 C GLU A 12 12.962 -7.041 3.186 1.00 0.00 C ATOM 158 O GLU A 12 12.624 -7.892 2.364 1.00 0.00 O ATOM 159 CB GLU A 12 12.406 -8.444 5.184 1.00 0.00 C ATOM 160 CG GLU A 12 12.710 -8.469 6.673 1.00 0.00 C ATOM 161 CD GLU A 12 13.648 -9.596 7.058 1.00 0.00 C ATOM 162 OE1 GLU A 12 14.843 -9.521 6.703 1.00 0.00 O ATOM 163 OE2 GLU A 12 13.188 -10.554 7.715 1.00 0.00 O ATOM 0 H GLU A 12 10.410 -6.947 3.853 1.00 0.00 H new ATOM 0 HA GLU A 12 12.968 -6.372 5.216 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.445 -8.928 5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.159 -9.031 4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.153 -7.517 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.778 -8.571 7.229 1.00 0.00 H new ATOM 170 N ILE A 13 13.847 -6.087 2.917 1.00 0.00 N ATOM 171 CA ILE A 13 14.483 -5.986 1.609 1.00 0.00 C ATOM 172 C ILE A 13 15.791 -6.769 1.571 1.00 0.00 C ATOM 173 O ILE A 13 16.526 -6.820 2.558 1.00 0.00 O ATOM 174 CB ILE A 13 14.763 -4.517 1.231 1.00 0.00 C ATOM 175 CG1 ILE A 13 13.499 -3.673 1.401 1.00 0.00 C ATOM 176 CG2 ILE A 13 15.278 -4.427 -0.198 1.00 0.00 C ATOM 177 CD1 ILE A 13 13.759 -2.308 2.001 1.00 0.00 C ATOM 0 H ILE A 13 14.139 -5.374 3.586 1.00 0.00 H new ATOM 0 HA ILE A 13 13.788 -6.412 0.886 1.00 0.00 H new ATOM 0 HB ILE A 13 15.530 -4.126 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.022 -3.549 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.795 -4.212 2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.471 -3.384 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.201 -4.999 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.531 -4.833 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.818 -1.765 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 13 14.208 -2.424 2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.438 -1.750 1.356 1.00 0.00 H new ATOM 189 N SER A 14 16.076 -7.377 0.424 1.00 0.00 N ATOM 190 CA SER A 14 17.295 -8.158 0.252 1.00 0.00 C ATOM 191 C SER A 14 17.746 -8.140 -1.204 1.00 0.00 C ATOM 192 O SER A 14 17.411 -9.036 -1.979 1.00 0.00 O ATOM 193 CB SER A 14 17.072 -9.599 0.713 1.00 0.00 C ATOM 194 OG SER A 14 17.102 -9.694 2.126 1.00 0.00 O ATOM 0 H SER A 14 15.478 -7.343 -0.402 1.00 0.00 H new ATOM 0 HA SER A 14 18.077 -7.708 0.863 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.112 -9.958 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.840 -10.244 0.286 1.00 0.00 H new ATOM 0 HG SER A 14 17.057 -8.796 2.515 1.00 0.00 H new ATOM 200 N GLY A 15 18.505 -7.112 -1.572 1.00 0.00 N ATOM 201 CA GLY A 15 18.984 -6.996 -2.936 1.00 0.00 C ATOM 202 C GLY A 15 17.871 -6.665 -3.909 1.00 0.00 C ATOM 203 O GLY A 15 17.332 -5.558 -3.892 1.00 0.00 O ATOM 0 H GLY A 15 18.796 -6.358 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 15 19.749 -6.221 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 15 19.458 -7.932 -3.233 1.00 0.00 H new ATOM 207 N THR A 16 17.522 -7.626 -4.756 1.00 0.00 N ATOM 208 CA THR A 16 16.460 -7.431 -5.737 1.00 0.00 C ATOM 209 C THR A 16 15.159 -8.089 -5.279 1.00 0.00 C ATOM 210 O THR A 16 14.212 -8.213 -6.055 1.00 0.00 O ATOM 211 CB THR A 16 16.879 -7.998 -7.094 1.00 0.00 C ATOM 212 OG1 THR A 16 17.688 -9.149 -6.928 1.00 0.00 O ATOM 213 CG2 THR A 16 17.652 -7.012 -7.942 1.00 0.00 C ATOM 0 H THR A 16 17.958 -8.548 -4.784 1.00 0.00 H new ATOM 0 HA THR A 16 16.287 -6.359 -5.834 1.00 0.00 H new ATOM 0 HB THR A 16 15.948 -8.240 -7.606 1.00 0.00 H new ATOM 0 HG1 THR A 16 17.944 -9.498 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 16 17.918 -7.478 -8.891 1.00 0.00 H new ATOM 0 HG22 THR A 16 17.036 -6.133 -8.130 1.00 0.00 H new ATOM 0 HG23 THR A 16 18.559 -6.714 -7.417 1.00 0.00 H new ATOM 221 N THR A 17 15.117 -8.510 -4.017 1.00 0.00 N ATOM 222 CA THR A 17 13.931 -9.154 -3.467 1.00 0.00 C ATOM 223 C THR A 17 13.611 -8.618 -2.076 1.00 0.00 C ATOM 224 O THR A 17 14.467 -8.608 -1.191 1.00 0.00 O ATOM 225 CB THR A 17 14.129 -10.670 -3.408 1.00 0.00 C ATOM 226 OG1 THR A 17 14.450 -11.184 -4.689 1.00 0.00 O ATOM 227 CG2 THR A 17 12.911 -11.414 -2.907 1.00 0.00 C ATOM 0 H THR A 17 15.890 -8.416 -3.358 1.00 0.00 H new ATOM 0 HA THR A 17 13.091 -8.928 -4.124 1.00 0.00 H new ATOM 0 HB THR A 17 14.945 -10.827 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.574 -12.154 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.120 -12.484 -2.890 1.00 0.00 H new ATOM 0 HG22 THR A 17 12.667 -11.076 -1.900 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.068 -11.219 -3.570 1.00 0.00 H new ATOM 235 N VAL A 18 12.372 -8.177 -1.889 1.00 0.00 N ATOM 236 CA VAL A 18 11.932 -7.644 -0.605 1.00 0.00 C ATOM 237 C VAL A 18 10.625 -8.301 -0.169 1.00 0.00 C ATOM 238 O VAL A 18 9.648 -8.322 -0.917 1.00 0.00 O ATOM 239 CB VAL A 18 11.756 -6.109 -0.661 1.00 0.00 C ATOM 240 CG1 VAL A 18 10.990 -5.697 -1.908 1.00 0.00 C ATOM 241 CG2 VAL A 18 11.060 -5.592 0.592 1.00 0.00 C ATOM 0 H VAL A 18 11.653 -8.178 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 18 12.707 -7.872 0.127 1.00 0.00 H new ATOM 0 HB VAL A 18 12.748 -5.661 -0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 18 10.879 -4.613 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.537 -6.020 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 18 10.005 -6.163 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 18 10.949 -4.510 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 18 10.076 -6.053 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 18 11.656 -5.843 1.469 1.00 0.00 H new ATOM 251 N THR A 19 10.619 -8.846 1.044 1.00 0.00 N ATOM 252 CA THR A 19 9.439 -9.516 1.580 1.00 0.00 C ATOM 253 C THR A 19 8.592 -8.563 2.419 1.00 0.00 C ATOM 254 O THR A 19 9.040 -7.477 2.787 1.00 0.00 O ATOM 255 CB THR A 19 9.855 -10.720 2.426 1.00 0.00 C ATOM 256 OG1 THR A 19 10.362 -10.300 3.680 1.00 0.00 O ATOM 257 CG2 THR A 19 10.914 -11.577 1.767 1.00 0.00 C ATOM 0 H THR A 19 11.420 -8.837 1.675 1.00 0.00 H new ATOM 0 HA THR A 19 8.837 -9.855 0.737 1.00 0.00 H new ATOM 0 HB THR A 19 8.950 -11.316 2.545 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.276 -10.636 3.792 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.163 -12.413 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.536 -11.958 0.818 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.807 -10.978 1.587 1.00 0.00 H new ATOM 265 N ILE A 20 7.365 -8.982 2.719 1.00 0.00 N ATOM 266 CA ILE A 20 6.450 -8.171 3.518 1.00 0.00 C ATOM 267 C ILE A 20 5.588 -9.051 4.418 1.00 0.00 C ATOM 268 O ILE A 20 4.786 -9.849 3.936 1.00 0.00 O ATOM 269 CB ILE A 20 5.524 -7.307 2.635 1.00 0.00 C ATOM 270 CG1 ILE A 20 6.231 -6.890 1.342 1.00 0.00 C ATOM 271 CG2 ILE A 20 5.059 -6.080 3.405 1.00 0.00 C ATOM 272 CD1 ILE A 20 5.292 -6.324 0.299 1.00 0.00 C ATOM 0 H ILE A 20 6.981 -9.879 2.421 1.00 0.00 H new ATOM 0 HA ILE A 20 7.069 -7.512 4.127 1.00 0.00 H new ATOM 0 HB ILE A 20 4.653 -7.905 2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.992 -6.146 1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.748 -7.754 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.407 -5.479 2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.513 -6.394 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.924 -5.487 3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.859 -6.049 -0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 20 4.546 -7.074 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 20 4.794 -5.441 0.699 1.00 0.00 H new ATOM 284 N THR A 21 5.759 -8.900 5.727 1.00 0.00 N ATOM 285 CA THR A 21 4.998 -9.682 6.697 1.00 0.00 C ATOM 286 C THR A 21 3.587 -9.120 6.866 1.00 0.00 C ATOM 287 O THR A 21 3.369 -7.916 6.739 1.00 0.00 O ATOM 288 CB THR A 21 5.732 -9.696 8.044 1.00 0.00 C ATOM 289 OG1 THR A 21 6.854 -10.557 7.993 1.00 0.00 O ATOM 290 CG2 THR A 21 4.869 -10.141 9.208 1.00 0.00 C ATOM 0 H THR A 21 6.419 -8.242 6.142 1.00 0.00 H new ATOM 0 HA THR A 21 4.911 -10.703 6.327 1.00 0.00 H new ATOM 0 HB THR A 21 6.028 -8.661 8.214 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.310 -10.551 8.860 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.458 -10.125 10.125 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.020 -9.466 9.310 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.508 -11.153 9.027 1.00 0.00 H new ATOM 298 N CYS A 22 2.631 -9.999 7.160 1.00 0.00 N ATOM 299 CA CYS A 22 1.247 -9.578 7.352 1.00 0.00 C ATOM 300 C CYS A 22 0.961 -9.316 8.831 1.00 0.00 C ATOM 301 O CYS A 22 1.201 -10.177 9.678 1.00 0.00 O ATOM 302 CB CYS A 22 0.278 -10.637 6.823 1.00 0.00 C ATOM 303 SG CYS A 22 -1.430 -10.032 6.636 1.00 0.00 S ATOM 0 H CYS A 22 2.789 -11.001 7.270 1.00 0.00 H new ATOM 0 HA CYS A 22 1.101 -8.654 6.793 1.00 0.00 H new ATOM 0 HB2 CYS A 22 0.636 -10.995 5.858 1.00 0.00 H new ATOM 0 HB3 CYS A 22 0.280 -11.491 7.501 1.00 0.00 H new ATOM 308 N PRO A 23 0.446 -8.118 9.167 1.00 0.00 N ATOM 309 CA PRO A 23 0.135 -7.752 10.548 1.00 0.00 C ATOM 310 C PRO A 23 -1.243 -8.236 10.997 1.00 0.00 C ATOM 311 O PRO A 23 -1.567 -8.188 12.184 1.00 0.00 O ATOM 312 CB PRO A 23 0.171 -6.229 10.501 1.00 0.00 C ATOM 313 CG PRO A 23 -0.309 -5.890 9.131 1.00 0.00 C ATOM 314 CD PRO A 23 0.131 -7.021 8.230 1.00 0.00 C ATOM 0 HA PRO A 23 0.829 -8.202 11.258 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -0.471 -5.792 11.266 1.00 0.00 H new ATOM 0 HB3 PRO A 23 1.178 -5.850 10.675 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -1.393 -5.781 9.116 1.00 0.00 H new ATOM 0 HG3 PRO A 23 0.111 -4.942 8.796 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.656 -7.305 7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 23 1.000 -6.742 7.634 1.00 0.00 H new ATOM 322 N SER A 24 -2.054 -8.695 10.047 1.00 0.00 N ATOM 323 CA SER A 24 -3.395 -9.177 10.356 1.00 0.00 C ATOM 324 C SER A 24 -3.366 -10.245 11.445 1.00 0.00 C ATOM 325 O SER A 24 -3.595 -9.954 12.619 1.00 0.00 O ATOM 326 CB SER A 24 -4.062 -9.721 9.092 1.00 0.00 C ATOM 327 OG SER A 24 -4.476 -8.667 8.240 1.00 0.00 O ATOM 0 H SER A 24 -1.805 -8.743 9.059 1.00 0.00 H new ATOM 0 HA SER A 24 -3.978 -8.336 10.732 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.366 -10.370 8.561 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.923 -10.331 9.365 1.00 0.00 H new ATOM 0 HG SER A 24 -4.898 -9.041 7.438 1.00 0.00 H new ATOM 333 N SER A 25 -3.085 -11.480 11.052 1.00 0.00 N ATOM 334 CA SER A 25 -3.028 -12.589 12.000 1.00 0.00 C ATOM 335 C SER A 25 -1.815 -13.482 11.740 1.00 0.00 C ATOM 336 O SER A 25 -0.771 -13.319 12.370 1.00 0.00 O ATOM 337 CB SER A 25 -4.317 -13.413 11.933 1.00 0.00 C ATOM 338 OG SER A 25 -5.422 -12.674 12.425 1.00 0.00 O ATOM 0 H SER A 25 -2.893 -11.741 10.085 1.00 0.00 H new ATOM 0 HA SER A 25 -2.927 -12.168 13.001 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.507 -13.714 10.903 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.199 -14.327 12.515 1.00 0.00 H new ATOM 0 HG SER A 25 -5.101 -11.859 12.864 1.00 0.00 H new ATOM 344 N GLY A 26 -1.957 -14.426 10.812 1.00 0.00 N ATOM 345 CA GLY A 26 -0.860 -15.324 10.497 1.00 0.00 C ATOM 346 C GLY A 26 -1.305 -16.771 10.386 1.00 0.00 C ATOM 347 O GLY A 26 -0.649 -17.670 10.913 1.00 0.00 O ATOM 0 H GLY A 26 -2.809 -14.584 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.401 -15.016 9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -0.094 -15.241 11.268 1.00 0.00 H new ATOM 351 N ASP A 27 -2.422 -16.998 9.700 1.00 0.00 N ATOM 352 CA ASP A 27 -2.951 -18.347 9.525 1.00 0.00 C ATOM 353 C ASP A 27 -3.513 -18.539 8.118 1.00 0.00 C ATOM 354 O ASP A 27 -3.272 -19.563 7.478 1.00 0.00 O ATOM 355 CB ASP A 27 -4.039 -18.628 10.563 1.00 0.00 C ATOM 356 CG ASP A 27 -3.478 -19.217 11.843 1.00 0.00 C ATOM 357 OD1 ASP A 27 -2.986 -18.440 12.688 1.00 0.00 O ATOM 358 OD2 ASP A 27 -3.531 -20.455 12.000 1.00 0.00 O ATOM 0 H ASP A 27 -2.977 -16.266 9.257 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.131 -19.051 9.666 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.566 -17.702 10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.772 -19.315 10.140 1.00 0.00 H new ATOM 363 N ASP A 28 -4.262 -17.549 7.644 1.00 0.00 N ATOM 364 CA ASP A 28 -4.858 -17.606 6.315 1.00 0.00 C ATOM 365 C ASP A 28 -4.957 -16.207 5.718 1.00 0.00 C ATOM 366 O ASP A 28 -6.050 -15.672 5.532 1.00 0.00 O ATOM 367 CB ASP A 28 -6.244 -18.251 6.378 1.00 0.00 C ATOM 368 CG ASP A 28 -6.714 -18.746 5.024 1.00 0.00 C ATOM 369 OD1 ASP A 28 -6.764 -17.931 4.079 1.00 0.00 O ATOM 370 OD2 ASP A 28 -7.033 -19.948 4.909 1.00 0.00 O ATOM 0 H ASP A 28 -4.471 -16.696 8.162 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.219 -18.215 5.676 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.222 -19.085 7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.961 -17.528 6.766 1.00 0.00 H new ATOM 375 N ILE A 29 -3.803 -15.618 5.433 1.00 0.00 N ATOM 376 CA ILE A 29 -3.743 -14.277 4.871 1.00 0.00 C ATOM 377 C ILE A 29 -3.951 -14.293 3.361 1.00 0.00 C ATOM 378 O ILE A 29 -3.418 -15.149 2.655 1.00 0.00 O ATOM 379 CB ILE A 29 -2.394 -13.609 5.205 1.00 0.00 C ATOM 380 CG1 ILE A 29 -2.252 -13.468 6.720 1.00 0.00 C ATOM 381 CG2 ILE A 29 -2.266 -12.255 4.520 1.00 0.00 C ATOM 382 CD1 ILE A 29 -1.444 -14.575 7.356 1.00 0.00 C ATOM 0 H ILE A 29 -2.892 -16.051 5.583 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.551 -13.699 5.320 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.589 -14.241 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.782 -12.511 6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.245 -13.449 7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.305 -11.808 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.331 -12.386 3.440 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.070 -11.600 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.385 -14.410 8.432 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.924 -15.534 7.162 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.439 -14.581 6.934 1.00 0.00 H new ATOM 394 N LYS A 30 -4.734 -13.334 2.875 1.00 0.00 N ATOM 395 CA LYS A 30 -5.022 -13.225 1.452 1.00 0.00 C ATOM 396 C LYS A 30 -4.612 -11.857 0.917 1.00 0.00 C ATOM 397 O LYS A 30 -5.244 -10.845 1.222 1.00 0.00 O ATOM 398 CB LYS A 30 -6.511 -13.456 1.198 1.00 0.00 C ATOM 399 CG LYS A 30 -6.941 -14.902 1.373 1.00 0.00 C ATOM 400 CD LYS A 30 -6.741 -15.701 0.096 1.00 0.00 C ATOM 401 CE LYS A 30 -7.808 -16.772 -0.065 1.00 0.00 C ATOM 402 NZ LYS A 30 -8.890 -16.344 -0.994 1.00 0.00 N ATOM 0 H LYS A 30 -5.181 -12.620 3.450 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.445 -13.988 0.929 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.088 -12.829 1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.752 -13.134 0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.369 -15.357 2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.990 -14.938 1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.766 -15.029 -0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.756 -16.167 0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.350 -17.687 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.238 -17.006 0.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.597 -17.102 -1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.345 -15.485 -0.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.485 -16.146 -1.931 1.00 0.00 H new ATOM 416 N TRP A 31 -3.556 -11.835 0.113 1.00 0.00 N ATOM 417 CA TRP A 31 -3.065 -10.593 -0.471 1.00 0.00 C ATOM 418 C TRP A 31 -3.965 -10.153 -1.623 1.00 0.00 C ATOM 419 O TRP A 31 -4.957 -10.815 -1.928 1.00 0.00 O ATOM 420 CB TRP A 31 -1.622 -10.771 -0.945 1.00 0.00 C ATOM 421 CG TRP A 31 -0.686 -11.129 0.171 1.00 0.00 C ATOM 422 CD1 TRP A 31 -0.374 -12.384 0.609 1.00 0.00 C ATOM 423 CD2 TRP A 31 0.048 -10.221 1.000 1.00 0.00 C ATOM 424 NE1 TRP A 31 0.508 -12.312 1.659 1.00 0.00 N ATOM 425 CE2 TRP A 31 0.784 -10.995 1.918 1.00 0.00 C ATOM 426 CE3 TRP A 31 0.157 -8.829 1.055 1.00 0.00 C ATOM 427 CZ2 TRP A 31 1.614 -10.424 2.879 1.00 0.00 C ATOM 428 CZ3 TRP A 31 0.982 -8.263 2.008 1.00 0.00 C ATOM 429 CH2 TRP A 31 1.701 -9.059 2.908 1.00 0.00 C ATOM 0 H TRP A 31 -3.023 -12.664 -0.150 1.00 0.00 H new ATOM 0 HA TRP A 31 -3.085 -9.813 0.290 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -1.588 -11.550 -1.707 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -1.283 -9.849 -1.417 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -0.764 -13.300 0.191 1.00 0.00 H new ATOM 0 HE1 TRP A 31 0.895 -13.109 2.164 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -0.394 -8.207 0.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 2.168 -11.036 3.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 1.074 -7.188 2.060 1.00 0.00 H new ATOM 0 HH2 TRP A 31 2.338 -8.585 3.641 1.00 0.00 H new ATOM 440 N LYS A 32 -3.631 -9.030 -2.251 1.00 0.00 N ATOM 441 CA LYS A 32 -4.441 -8.518 -3.358 1.00 0.00 C ATOM 442 C LYS A 32 -3.587 -7.909 -4.472 1.00 0.00 C ATOM 443 O LYS A 32 -3.626 -8.385 -5.607 1.00 0.00 O ATOM 444 CB LYS A 32 -5.460 -7.485 -2.858 1.00 0.00 C ATOM 445 CG LYS A 32 -5.685 -7.514 -1.353 1.00 0.00 C ATOM 446 CD LYS A 32 -6.845 -6.619 -0.946 1.00 0.00 C ATOM 447 CE LYS A 32 -8.176 -7.344 -1.061 1.00 0.00 C ATOM 448 NZ LYS A 32 -8.797 -7.156 -2.401 1.00 0.00 N ATOM 0 H LYS A 32 -2.817 -8.461 -2.019 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.971 -9.373 -3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.123 -6.489 -3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.412 -7.657 -3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.884 -8.537 -1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.778 -7.191 -0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.702 -6.280 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.858 -5.730 -1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.027 -8.408 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.856 -6.979 -0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.832 -7.141 -2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.474 -6.256 -2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.519 -7.940 -3.026 1.00 0.00 H new ATOM 462 N PRO A 33 -2.811 -6.841 -4.178 1.00 0.00 N ATOM 463 CA PRO A 33 -1.965 -6.175 -5.170 1.00 0.00 C ATOM 464 C PRO A 33 -1.396 -7.135 -6.210 1.00 0.00 C ATOM 465 O PRO A 33 -1.514 -6.906 -7.414 1.00 0.00 O ATOM 466 CB PRO A 33 -0.850 -5.594 -4.310 1.00 0.00 C ATOM 467 CG PRO A 33 -1.492 -5.286 -2.996 1.00 0.00 C ATOM 468 CD PRO A 33 -2.700 -6.187 -2.860 1.00 0.00 C ATOM 0 HA PRO A 33 -2.516 -5.440 -5.756 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.032 -6.305 -4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.429 -4.696 -4.763 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.792 -5.456 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.788 -4.238 -2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -2.565 -6.918 -2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -3.598 -5.617 -2.621 1.00 0.00 H new ATOM 476 N ASP A 34 -0.788 -8.212 -5.734 1.00 0.00 N ATOM 477 CA ASP A 34 -0.208 -9.219 -6.611 1.00 0.00 C ATOM 478 C ASP A 34 0.005 -10.522 -5.848 1.00 0.00 C ATOM 479 O ASP A 34 1.062 -10.741 -5.255 1.00 0.00 O ATOM 480 CB ASP A 34 1.114 -8.724 -7.200 1.00 0.00 C ATOM 481 CG ASP A 34 1.094 -8.686 -8.716 1.00 0.00 C ATOM 482 OD1 ASP A 34 0.606 -9.660 -9.327 1.00 0.00 O ATOM 483 OD2 ASP A 34 1.566 -7.683 -9.291 1.00 0.00 O ATOM 0 H ASP A 34 -0.683 -8.412 -4.739 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.901 -9.403 -7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.328 -7.726 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.923 -9.374 -6.866 1.00 0.00 H new ATOM 488 N PRO A 35 -1.004 -11.407 -5.856 1.00 0.00 N ATOM 489 CA PRO A 35 -0.934 -12.697 -5.165 1.00 0.00 C ATOM 490 C PRO A 35 0.174 -13.568 -5.730 1.00 0.00 C ATOM 491 O PRO A 35 0.698 -14.450 -5.050 1.00 0.00 O ATOM 492 CB PRO A 35 -2.308 -13.327 -5.426 1.00 0.00 C ATOM 493 CG PRO A 35 -3.182 -12.188 -5.827 1.00 0.00 C ATOM 494 CD PRO A 35 -2.286 -11.225 -6.543 1.00 0.00 C ATOM 0 HA PRO A 35 -0.710 -12.588 -4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.255 -14.080 -6.212 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.691 -13.824 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.992 -12.525 -6.474 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.642 -11.722 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.212 -11.454 -7.606 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.647 -10.200 -6.462 1.00 0.00 H new ATOM 502 N ALA A 36 0.536 -13.300 -6.980 1.00 0.00 N ATOM 503 CA ALA A 36 1.598 -14.048 -7.642 1.00 0.00 C ATOM 504 C ALA A 36 2.874 -14.026 -6.803 1.00 0.00 C ATOM 505 O ALA A 36 3.705 -14.930 -6.891 1.00 0.00 O ATOM 506 CB ALA A 36 1.861 -13.480 -9.029 1.00 0.00 C ATOM 0 H ALA A 36 0.111 -12.572 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 36 1.276 -15.084 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 36 2.656 -14.049 -9.510 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.953 -13.547 -9.628 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.162 -12.436 -8.943 1.00 0.00 H new ATOM 512 N LEU A 37 3.013 -12.987 -5.982 1.00 0.00 N ATOM 513 CA LEU A 37 4.176 -12.843 -5.115 1.00 0.00 C ATOM 514 C LEU A 37 3.740 -12.607 -3.670 1.00 0.00 C ATOM 515 O LEU A 37 4.279 -11.744 -2.977 1.00 0.00 O ATOM 516 CB LEU A 37 5.063 -11.686 -5.591 1.00 0.00 C ATOM 517 CG LEU A 37 4.332 -10.567 -6.334 1.00 0.00 C ATOM 518 CD1 LEU A 37 5.166 -9.295 -6.338 1.00 0.00 C ATOM 519 CD2 LEU A 37 4.006 -10.999 -7.756 1.00 0.00 C ATOM 0 H LEU A 37 2.332 -12.232 -5.900 1.00 0.00 H new ATOM 0 HA LEU A 37 4.752 -13.767 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.567 -11.256 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.838 -12.088 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 37 3.397 -10.360 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.630 -8.510 -6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.349 -8.977 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.118 -9.485 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.486 -10.192 -8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.929 -11.232 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.369 -11.883 -7.731 1.00 0.00 H new ATOM 531 N GLY A 38 2.760 -13.386 -3.224 1.00 0.00 N ATOM 532 CA GLY A 38 2.260 -13.259 -1.869 1.00 0.00 C ATOM 533 C GLY A 38 2.330 -14.563 -1.104 1.00 0.00 C ATOM 534 O GLY A 38 1.536 -15.474 -1.338 1.00 0.00 O ATOM 0 H GLY A 38 2.301 -14.107 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.837 -12.500 -1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.227 -12.912 -1.897 1.00 0.00 H new ATOM 538 N ASP A 39 3.280 -14.650 -0.183 1.00 0.00 N ATOM 539 CA ASP A 39 3.453 -15.849 0.629 1.00 0.00 C ATOM 540 C ASP A 39 2.330 -15.969 1.654 1.00 0.00 C ATOM 541 O ASP A 39 1.602 -15.007 1.900 1.00 0.00 O ATOM 542 CB ASP A 39 4.808 -15.821 1.338 1.00 0.00 C ATOM 543 CG ASP A 39 5.439 -17.197 1.434 1.00 0.00 C ATOM 544 OD1 ASP A 39 6.120 -17.605 0.470 1.00 0.00 O ATOM 545 OD2 ASP A 39 5.252 -17.865 2.472 1.00 0.00 O ATOM 0 H ASP A 39 3.944 -13.904 0.022 1.00 0.00 H new ATOM 0 HA ASP A 39 3.418 -16.716 -0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.482 -15.152 0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.682 -15.411 2.340 1.00 0.00 H new ATOM 550 N ASN A 40 2.195 -17.156 2.249 1.00 0.00 N ATOM 551 CA ASN A 40 1.157 -17.412 3.251 1.00 0.00 C ATOM 552 C ASN A 40 0.914 -16.184 4.129 1.00 0.00 C ATOM 553 O ASN A 40 -0.059 -15.458 3.933 1.00 0.00 O ATOM 554 CB ASN A 40 1.545 -18.612 4.120 1.00 0.00 C ATOM 555 CG ASN A 40 0.498 -18.933 5.169 1.00 0.00 C ATOM 556 OD1 ASN A 40 -0.609 -19.527 4.738 1.00 0.00 O flip ATOM 557 ND2 ASN A 40 0.682 -18.652 6.353 1.00 0.00 N flip ATOM 0 H ASN A 40 2.794 -17.958 2.054 1.00 0.00 H new ATOM 0 HA ASN A 40 0.230 -17.636 2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.696 -19.484 3.483 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.496 -18.408 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.548 -18.196 6.640 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.031 -18.876 7.047 1.00 0.00 H new ATOM 564 N ASN A 41 1.808 -15.950 5.082 1.00 0.00 N ATOM 565 CA ASN A 41 1.692 -14.802 5.972 1.00 0.00 C ATOM 566 C ASN A 41 2.760 -13.765 5.641 1.00 0.00 C ATOM 567 O ASN A 41 3.219 -13.027 6.514 1.00 0.00 O ATOM 568 CB ASN A 41 1.826 -15.243 7.431 1.00 0.00 C ATOM 569 CG ASN A 41 2.980 -16.204 7.643 1.00 0.00 C ATOM 570 OD1 ASN A 41 3.070 -17.240 6.983 1.00 0.00 O ATOM 571 ND2 ASN A 41 3.870 -15.864 8.568 1.00 0.00 N ATOM 0 H ASN A 41 2.621 -16.540 5.258 1.00 0.00 H new ATOM 0 HA ASN A 41 0.709 -14.353 5.830 1.00 0.00 H new ATOM 0 HB2 ASN A 41 1.968 -14.365 8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.898 -15.718 7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.668 -16.471 8.755 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.756 -14.996 9.091 1.00 0.00 H new ATOM 578 N LYS A 42 3.156 -13.723 4.372 1.00 0.00 N ATOM 579 CA LYS A 42 4.177 -12.788 3.917 1.00 0.00 C ATOM 580 C LYS A 42 4.012 -12.490 2.430 1.00 0.00 C ATOM 581 O LYS A 42 3.253 -13.163 1.738 1.00 0.00 O ATOM 582 CB LYS A 42 5.570 -13.365 4.183 1.00 0.00 C ATOM 583 CG LYS A 42 6.693 -12.351 4.037 1.00 0.00 C ATOM 584 CD LYS A 42 7.950 -12.806 4.761 1.00 0.00 C ATOM 585 CE LYS A 42 8.093 -12.126 6.112 1.00 0.00 C ATOM 586 NZ LYS A 42 9.319 -12.571 6.831 1.00 0.00 N ATOM 0 H LYS A 42 2.783 -14.328 3.640 1.00 0.00 H new ATOM 0 HA LYS A 42 4.063 -11.856 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.595 -13.778 5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.748 -14.192 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 42 6.914 -12.201 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.370 -11.389 4.435 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.921 -13.887 4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.824 -12.586 4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.126 -11.045 5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 42 7.216 -12.342 6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.380 -12.084 7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.276 -13.598 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.158 -12.342 6.261 1.00 0.00 H new ATOM 600 N TYR A 43 4.725 -11.480 1.946 1.00 0.00 N ATOM 601 CA TYR A 43 4.661 -11.098 0.540 1.00 0.00 C ATOM 602 C TYR A 43 6.064 -10.906 -0.020 1.00 0.00 C ATOM 603 O TYR A 43 6.702 -9.879 0.212 1.00 0.00 O ATOM 604 CB TYR A 43 3.850 -9.812 0.380 1.00 0.00 C ATOM 605 CG TYR A 43 3.517 -9.459 -1.053 1.00 0.00 C ATOM 606 CD1 TYR A 43 4.444 -8.816 -1.864 1.00 0.00 C ATOM 607 CD2 TYR A 43 2.271 -9.757 -1.590 1.00 0.00 C ATOM 608 CE1 TYR A 43 4.138 -8.480 -3.168 1.00 0.00 C ATOM 609 CE2 TYR A 43 1.959 -9.426 -2.894 1.00 0.00 C ATOM 610 CZ TYR A 43 2.896 -8.787 -3.678 1.00 0.00 C ATOM 611 OH TYR A 43 2.590 -8.453 -4.975 1.00 0.00 O ATOM 0 H TYR A 43 5.356 -10.909 2.508 1.00 0.00 H new ATOM 0 HA TYR A 43 4.169 -11.896 -0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 43 2.922 -9.910 0.943 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.407 -8.987 0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 43 5.420 -8.575 -1.468 1.00 0.00 H new ATOM 0 HD2 TYR A 43 1.534 -10.256 -0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 43 4.869 -7.979 -3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 43 0.986 -9.666 -3.297 1.00 0.00 H new ATOM 0 HH TYR A 43 3.086 -7.647 -5.231 1.00 0.00 H new ATOM 621 N ILE A 44 6.542 -11.907 -0.749 1.00 0.00 N ATOM 622 CA ILE A 44 7.875 -11.860 -1.336 1.00 0.00 C ATOM 623 C ILE A 44 7.880 -11.072 -2.641 1.00 0.00 C ATOM 624 O ILE A 44 7.471 -11.580 -3.685 1.00 0.00 O ATOM 625 CB ILE A 44 8.413 -13.277 -1.608 1.00 0.00 C ATOM 626 CG1 ILE A 44 8.232 -14.162 -0.373 1.00 0.00 C ATOM 627 CG2 ILE A 44 9.877 -13.220 -2.017 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.013 -13.686 0.832 1.00 0.00 C ATOM 0 H ILE A 44 6.025 -12.763 -0.948 1.00 0.00 H new ATOM 0 HA ILE A 44 8.520 -11.360 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 44 7.844 -13.713 -2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.173 -14.202 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.540 -15.179 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.242 -14.230 -2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.979 -12.622 -2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 44 10.461 -12.767 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.837 -14.361 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.077 -13.673 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.689 -12.681 1.102 1.00 0.00 H new ATOM 640 N ILE A 45 8.353 -9.831 -2.579 1.00 0.00 N ATOM 641 CA ILE A 45 8.416 -8.982 -3.763 1.00 0.00 C ATOM 642 C ILE A 45 9.672 -9.274 -4.575 1.00 0.00 C ATOM 643 O ILE A 45 10.789 -9.155 -4.071 1.00 0.00 O ATOM 644 CB ILE A 45 8.401 -7.484 -3.401 1.00 0.00 C ATOM 645 CG1 ILE A 45 7.381 -7.201 -2.298 1.00 0.00 C ATOM 646 CG2 ILE A 45 8.094 -6.651 -4.634 1.00 0.00 C ATOM 647 CD1 ILE A 45 7.490 -5.806 -1.720 1.00 0.00 C ATOM 0 H ILE A 45 8.697 -9.393 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 45 7.529 -9.210 -4.354 1.00 0.00 H new ATOM 0 HB ILE A 45 9.388 -7.210 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.377 -7.343 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 45 7.512 -7.929 -1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 45 8.086 -5.594 -4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 45 8.857 -6.828 -5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 45 7.118 -6.933 -5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.737 -5.674 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.482 -5.666 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.330 -5.072 -2.509 1.00 0.00 H new ATOM 659 N GLN A 46 9.485 -9.656 -5.832 1.00 0.00 N ATOM 660 CA GLN A 46 10.606 -9.964 -6.710 1.00 0.00 C ATOM 661 C GLN A 46 10.456 -9.255 -8.050 1.00 0.00 C ATOM 662 O GLN A 46 9.344 -9.070 -8.544 1.00 0.00 O ATOM 663 CB GLN A 46 10.714 -11.473 -6.920 1.00 0.00 C ATOM 664 CG GLN A 46 11.314 -12.202 -5.730 1.00 0.00 C ATOM 665 CD GLN A 46 11.496 -13.685 -5.986 1.00 0.00 C ATOM 666 OE1 GLN A 46 10.888 -14.250 -6.895 1.00 0.00 O ATOM 667 NE2 GLN A 46 12.337 -14.326 -5.182 1.00 0.00 N ATOM 0 H GLN A 46 8.568 -9.760 -6.266 1.00 0.00 H new ATOM 0 HA GLN A 46 11.520 -9.607 -6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 46 9.722 -11.877 -7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 46 11.324 -11.668 -7.802 1.00 0.00 H new ATOM 0 HG2 GLN A 46 12.279 -11.758 -5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 46 10.670 -12.063 -4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 46 12.820 -13.819 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN A 46 12.499 -15.325 -5.306 1.00 0.00 H new ATOM 676 N ASN A 47 11.582 -8.852 -8.631 1.00 0.00 N ATOM 677 CA ASN A 47 11.569 -8.154 -9.911 1.00 0.00 C ATOM 678 C ASN A 47 10.705 -6.899 -9.831 1.00 0.00 C ATOM 679 O ASN A 47 10.203 -6.411 -10.844 1.00 0.00 O ATOM 680 CB ASN A 47 11.050 -9.077 -11.015 1.00 0.00 C ATOM 681 CG ASN A 47 12.096 -10.072 -11.478 1.00 0.00 C ATOM 682 OD1 ASN A 47 12.179 -11.187 -10.963 1.00 0.00 O ATOM 683 ND2 ASN A 47 12.902 -9.673 -12.454 1.00 0.00 N ATOM 0 H ASN A 47 12.512 -8.996 -8.237 1.00 0.00 H new ATOM 0 HA ASN A 47 12.591 -7.858 -10.149 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.175 -9.617 -10.652 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.724 -8.476 -11.864 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.626 -10.300 -12.806 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.798 -8.740 -12.852 1.00 0.00 H new ATOM 690 N HIS A 48 10.535 -6.382 -8.616 1.00 0.00 N ATOM 691 CA HIS A 48 9.732 -5.186 -8.397 1.00 0.00 C ATOM 692 C HIS A 48 10.276 -4.009 -9.197 1.00 0.00 C ATOM 693 O HIS A 48 11.402 -4.049 -9.693 1.00 0.00 O ATOM 694 CB HIS A 48 9.701 -4.835 -6.908 1.00 0.00 C ATOM 695 CG HIS A 48 8.586 -3.910 -6.533 1.00 0.00 C ATOM 696 ND1 HIS A 48 7.262 -4.172 -6.816 1.00 0.00 N ATOM 697 CD2 HIS A 48 8.603 -2.716 -5.893 1.00 0.00 C ATOM 698 CE1 HIS A 48 6.513 -3.180 -6.366 1.00 0.00 C ATOM 699 NE2 HIS A 48 7.303 -2.285 -5.802 1.00 0.00 N ATOM 0 H HIS A 48 10.944 -6.775 -7.768 1.00 0.00 H new ATOM 0 HA HIS A 48 8.717 -5.393 -8.737 1.00 0.00 H new ATOM 0 HB2 HIS A 48 9.610 -5.754 -6.329 1.00 0.00 H new ATOM 0 HB3 HIS A 48 10.651 -4.377 -6.632 1.00 0.00 H new ATOM 0 HD2 HIS A 48 9.477 -2.200 -5.523 1.00 0.00 H new ATOM 0 HE1 HIS A 48 5.438 -3.113 -6.446 1.00 0.00 H new ATOM 0 HE2 HIS A 48 6.997 -1.414 -5.369 1.00 0.00 H new ATOM 707 N ASP A 49 9.469 -2.961 -9.318 1.00 0.00 N ATOM 708 CA ASP A 49 9.868 -1.770 -10.058 1.00 0.00 C ATOM 709 C ASP A 49 9.882 -0.547 -9.148 1.00 0.00 C ATOM 710 O ASP A 49 9.022 -0.396 -8.281 1.00 0.00 O ATOM 711 CB ASP A 49 8.920 -1.534 -11.235 1.00 0.00 C ATOM 712 CG ASP A 49 8.936 -2.679 -12.229 1.00 0.00 C ATOM 713 OD1 ASP A 49 10.016 -3.272 -12.434 1.00 0.00 O ATOM 714 OD2 ASP A 49 7.868 -2.982 -12.802 1.00 0.00 O ATOM 0 H ASP A 49 8.534 -2.912 -8.913 1.00 0.00 H new ATOM 0 HA ASP A 49 10.876 -1.929 -10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.906 -1.397 -10.859 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.199 -0.611 -11.743 1.00 0.00 H new ATOM 719 N SER A 50 10.864 0.326 -9.352 1.00 0.00 N ATOM 720 CA SER A 50 10.989 1.537 -8.550 1.00 0.00 C ATOM 721 C SER A 50 9.708 2.363 -8.612 1.00 0.00 C ATOM 722 O SER A 50 9.539 3.198 -9.500 1.00 0.00 O ATOM 723 CB SER A 50 12.174 2.375 -9.033 1.00 0.00 C ATOM 724 OG SER A 50 12.031 2.721 -10.400 1.00 0.00 O ATOM 0 H SER A 50 11.584 0.217 -10.066 1.00 0.00 H new ATOM 0 HA SER A 50 11.161 1.242 -7.515 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.252 3.281 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.100 1.817 -8.891 1.00 0.00 H new ATOM 0 HG SER A 50 11.114 3.024 -10.567 1.00 0.00 H new ATOM 730 N SER A 51 8.809 2.123 -7.664 1.00 0.00 N ATOM 731 CA SER A 51 7.542 2.844 -7.613 1.00 0.00 C ATOM 732 C SER A 51 6.739 2.450 -6.378 1.00 0.00 C ATOM 733 O SER A 51 7.136 1.558 -5.624 1.00 0.00 O ATOM 734 CB SER A 51 6.722 2.568 -8.875 1.00 0.00 C ATOM 735 OG SER A 51 6.874 3.613 -9.821 1.00 0.00 O ATOM 0 H SER A 51 8.934 1.435 -6.921 1.00 0.00 H new ATOM 0 HA SER A 51 7.763 3.910 -7.556 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.037 1.623 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.670 2.461 -8.612 1.00 0.00 H new ATOM 0 HG SER A 51 7.827 3.762 -9.994 1.00 0.00 H new ATOM 741 N PRO A 52 5.601 3.124 -6.145 1.00 0.00 N ATOM 742 CA PRO A 52 4.746 2.858 -4.999 1.00 0.00 C ATOM 743 C PRO A 52 3.671 1.817 -5.277 1.00 0.00 C ATOM 744 O PRO A 52 3.533 1.324 -6.396 1.00 0.00 O ATOM 745 CB PRO A 52 4.100 4.210 -4.752 1.00 0.00 C ATOM 746 CG PRO A 52 3.990 4.836 -6.099 1.00 0.00 C ATOM 747 CD PRO A 52 5.062 4.220 -6.970 1.00 0.00 C ATOM 0 HA PRO A 52 5.311 2.453 -4.159 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.121 4.100 -4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.705 4.820 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 52 3.002 4.661 -6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 52 4.122 5.916 -6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.650 3.849 -7.908 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.835 4.945 -7.226 1.00 0.00 H new ATOM 755 N LEU A 53 2.901 1.509 -4.241 1.00 0.00 N ATOM 756 CA LEU A 53 1.813 0.549 -4.339 1.00 0.00 C ATOM 757 C LEU A 53 1.109 0.413 -3.001 1.00 0.00 C ATOM 758 O LEU A 53 1.738 0.475 -1.948 1.00 0.00 O ATOM 759 CB LEU A 53 2.321 -0.820 -4.822 1.00 0.00 C ATOM 760 CG LEU A 53 2.714 -1.833 -3.738 1.00 0.00 C ATOM 761 CD1 LEU A 53 1.485 -2.379 -3.019 1.00 0.00 C ATOM 762 CD2 LEU A 53 3.505 -2.975 -4.355 1.00 0.00 C ATOM 0 H LEU A 53 3.014 1.917 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 53 1.100 0.920 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.547 -1.270 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.187 -0.654 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 53 3.334 -1.318 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.797 -3.094 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.945 -1.558 -2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.834 -2.876 -3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.780 -3.689 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.896 -3.475 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.408 -2.582 -4.822 1.00 0.00 H new ATOM 774 N THR A 54 -0.192 0.202 -3.048 1.00 0.00 N ATOM 775 CA THR A 54 -0.970 0.031 -1.835 1.00 0.00 C ATOM 776 C THR A 54 -1.140 -1.455 -1.559 1.00 0.00 C ATOM 777 O THR A 54 -1.879 -2.146 -2.260 1.00 0.00 O ATOM 778 CB THR A 54 -2.328 0.733 -1.969 1.00 0.00 C ATOM 779 OG1 THR A 54 -2.197 2.116 -1.686 1.00 0.00 O ATOM 780 CG2 THR A 54 -3.400 0.178 -1.050 1.00 0.00 C ATOM 0 H THR A 54 -0.732 0.145 -3.911 1.00 0.00 H new ATOM 0 HA THR A 54 -0.448 0.487 -0.994 1.00 0.00 H new ATOM 0 HB THR A 54 -2.640 0.557 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.258 2.381 -1.776 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.330 0.726 -1.203 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.559 -0.877 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.082 0.286 -0.013 1.00 0.00 H new ATOM 788 N VAL A 55 -0.435 -1.948 -0.549 1.00 0.00 N ATOM 789 CA VAL A 55 -0.497 -3.358 -0.208 1.00 0.00 C ATOM 790 C VAL A 55 -1.477 -3.610 0.932 1.00 0.00 C ATOM 791 O VAL A 55 -1.420 -2.964 1.978 1.00 0.00 O ATOM 792 CB VAL A 55 0.904 -3.918 0.147 1.00 0.00 C ATOM 793 CG1 VAL A 55 1.371 -3.456 1.523 1.00 0.00 C ATOM 794 CG2 VAL A 55 0.902 -5.437 0.059 1.00 0.00 C ATOM 0 H VAL A 55 0.183 -1.394 0.044 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.858 -3.886 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 55 1.612 -3.523 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.357 -3.872 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.425 -2.367 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.666 -3.798 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.892 -5.817 0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.170 -5.841 0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.643 -5.742 -0.955 1.00 0.00 H new ATOM 804 N SER A 56 -2.389 -4.548 0.712 1.00 0.00 N ATOM 805 CA SER A 56 -3.392 -4.883 1.710 1.00 0.00 C ATOM 806 C SER A 56 -3.115 -6.251 2.315 1.00 0.00 C ATOM 807 O SER A 56 -2.150 -6.922 1.948 1.00 0.00 O ATOM 808 CB SER A 56 -4.789 -4.858 1.091 1.00 0.00 C ATOM 809 OG SER A 56 -5.788 -5.073 2.073 1.00 0.00 O ATOM 0 H SER A 56 -2.453 -5.090 -0.150 1.00 0.00 H new ATOM 0 HA SER A 56 -3.344 -4.137 2.503 1.00 0.00 H new ATOM 0 HB2 SER A 56 -4.956 -3.898 0.602 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.862 -5.625 0.320 1.00 0.00 H new ATOM 0 HG SER A 56 -6.649 -4.743 1.741 1.00 0.00 H new ATOM 815 N CYS A 57 -3.965 -6.657 3.246 1.00 0.00 N ATOM 816 CA CYS A 57 -3.813 -7.943 3.907 1.00 0.00 C ATOM 817 C CYS A 57 -5.113 -8.353 4.583 1.00 0.00 C ATOM 818 O CYS A 57 -5.802 -7.525 5.178 1.00 0.00 O ATOM 819 CB CYS A 57 -2.683 -7.870 4.935 1.00 0.00 C ATOM 820 SG CYS A 57 -1.451 -9.201 4.786 1.00 0.00 S ATOM 0 H CYS A 57 -4.768 -6.113 3.561 1.00 0.00 H new ATOM 0 HA CYS A 57 -3.564 -8.694 3.157 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.177 -6.910 4.835 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -3.115 -7.900 5.935 1.00 0.00 H new ATOM 825 N THR A 58 -5.448 -9.632 4.480 1.00 0.00 N ATOM 826 CA THR A 58 -6.674 -10.139 5.076 1.00 0.00 C ATOM 827 C THR A 58 -6.456 -11.499 5.729 1.00 0.00 C ATOM 828 O THR A 58 -6.425 -12.525 5.049 1.00 0.00 O ATOM 829 CB THR A 58 -7.757 -10.249 4.005 1.00 0.00 C ATOM 830 OG1 THR A 58 -8.030 -8.980 3.437 1.00 0.00 O ATOM 831 CG2 THR A 58 -9.064 -10.813 4.521 1.00 0.00 C ATOM 0 H THR A 58 -4.891 -10.333 3.992 1.00 0.00 H new ATOM 0 HA THR A 58 -6.988 -9.440 5.851 1.00 0.00 H new ATOM 0 HB THR A 58 -7.355 -10.938 3.262 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.643 -8.485 4.020 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.786 -10.862 3.706 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.897 -11.814 4.918 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.452 -10.169 5.311 1.00 0.00 H new ATOM 839 N ALA A 59 -6.326 -11.505 7.050 1.00 0.00 N ATOM 840 CA ALA A 59 -6.136 -12.746 7.787 1.00 0.00 C ATOM 841 C ALA A 59 -7.378 -13.070 8.608 1.00 0.00 C ATOM 842 O ALA A 59 -7.625 -12.453 9.645 1.00 0.00 O ATOM 843 CB ALA A 59 -4.915 -12.656 8.689 1.00 0.00 C ATOM 0 H ALA A 59 -6.349 -10.667 7.631 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.972 -13.549 7.068 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.792 -13.594 9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.028 -12.468 8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.048 -11.841 9.401 1.00 0.00 H new ATOM 849 N GLY A 60 -8.164 -14.030 8.135 1.00 0.00 N ATOM 850 CA GLY A 60 -9.375 -14.401 8.839 1.00 0.00 C ATOM 851 C GLY A 60 -10.399 -13.284 8.839 1.00 0.00 C ATOM 852 O GLY A 60 -11.075 -13.053 7.836 1.00 0.00 O ATOM 0 H GLY A 60 -7.985 -14.556 7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.806 -15.288 8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.129 -14.667 9.867 1.00 0.00 H new ATOM 856 N ASP A 61 -10.512 -12.586 9.965 1.00 0.00 N ATOM 857 CA ASP A 61 -11.459 -11.484 10.088 1.00 0.00 C ATOM 858 C ASP A 61 -10.735 -10.165 10.346 1.00 0.00 C ATOM 859 O ASP A 61 -11.285 -9.257 10.970 1.00 0.00 O ATOM 860 CB ASP A 61 -12.452 -11.762 11.218 1.00 0.00 C ATOM 861 CG ASP A 61 -13.846 -11.257 10.900 1.00 0.00 C ATOM 862 OD1 ASP A 61 -14.034 -10.024 10.849 1.00 0.00 O ATOM 863 OD2 ASP A 61 -14.750 -12.096 10.702 1.00 0.00 O ATOM 0 H ASP A 61 -9.960 -12.764 10.804 1.00 0.00 H new ATOM 0 HA ASP A 61 -12.002 -11.400 9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.492 -12.835 11.407 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.097 -11.289 12.134 1.00 0.00 H new ATOM 868 N GLN A 62 -9.498 -10.064 9.866 1.00 0.00 N ATOM 869 CA GLN A 62 -8.703 -8.853 10.051 1.00 0.00 C ATOM 870 C GLN A 62 -8.453 -8.149 8.719 1.00 0.00 C ATOM 871 O GLN A 62 -8.395 -8.788 7.668 1.00 0.00 O ATOM 872 CB GLN A 62 -7.370 -9.193 10.721 1.00 0.00 C ATOM 873 CG GLN A 62 -7.381 -8.997 12.228 1.00 0.00 C ATOM 874 CD GLN A 62 -7.517 -10.303 12.985 1.00 0.00 C ATOM 875 OE1 GLN A 62 -6.558 -10.789 13.586 1.00 0.00 O ATOM 876 NE2 GLN A 62 -8.713 -10.880 12.960 1.00 0.00 N ATOM 0 H GLN A 62 -9.025 -10.804 9.347 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.265 -8.176 10.694 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -7.115 -10.229 10.499 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -6.586 -8.572 10.288 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.460 -8.499 12.533 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.205 -8.337 12.499 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.480 -10.442 12.449 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.865 -11.761 13.451 1.00 0.00 H new ATOM 885 N GLU A 63 -8.307 -6.828 8.774 1.00 0.00 N ATOM 886 CA GLU A 63 -8.063 -6.031 7.576 1.00 0.00 C ATOM 887 C GLU A 63 -6.949 -5.016 7.814 1.00 0.00 C ATOM 888 O GLU A 63 -7.125 -4.050 8.557 1.00 0.00 O ATOM 889 CB GLU A 63 -9.342 -5.308 7.148 1.00 0.00 C ATOM 890 CG GLU A 63 -10.516 -6.241 6.902 1.00 0.00 C ATOM 891 CD GLU A 63 -10.776 -6.475 5.427 1.00 0.00 C ATOM 892 OE1 GLU A 63 -9.880 -7.018 4.745 1.00 0.00 O ATOM 893 OE2 GLU A 63 -11.874 -6.116 4.953 1.00 0.00 O ATOM 0 H GLU A 63 -8.354 -6.286 9.637 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.751 -6.707 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.617 -4.587 7.918 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.142 -4.742 6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.324 -7.197 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.411 -5.822 7.363 1.00 0.00 H new ATOM 900 N HIS A 64 -5.801 -5.241 7.181 1.00 0.00 N ATOM 901 CA HIS A 64 -4.659 -4.346 7.326 1.00 0.00 C ATOM 902 C HIS A 64 -4.096 -3.950 5.963 1.00 0.00 C ATOM 903 O HIS A 64 -4.038 -4.767 5.043 1.00 0.00 O ATOM 904 CB HIS A 64 -3.568 -5.010 8.169 1.00 0.00 C ATOM 905 CG HIS A 64 -3.547 -4.546 9.593 1.00 0.00 C ATOM 906 ND1 HIS A 64 -2.632 -3.633 10.073 1.00 0.00 N ATOM 907 CD2 HIS A 64 -4.337 -4.873 10.643 1.00 0.00 C ATOM 908 CE1 HIS A 64 -2.859 -3.419 11.357 1.00 0.00 C ATOM 909 NE2 HIS A 64 -3.888 -4.159 11.727 1.00 0.00 N ATOM 0 H HIS A 64 -5.638 -6.036 6.563 1.00 0.00 H new ATOM 0 HA HIS A 64 -5.001 -3.443 7.831 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.712 -6.090 8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.597 -4.810 7.716 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.165 -5.566 10.630 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.298 -2.752 11.995 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -4.285 -4.195 12.666 1.00 0.00 H new ATOM 917 N THR A 65 -3.683 -2.692 5.842 1.00 0.00 N ATOM 918 CA THR A 65 -3.123 -2.185 4.594 1.00 0.00 C ATOM 919 C THR A 65 -1.962 -1.233 4.867 1.00 0.00 C ATOM 920 O THR A 65 -1.920 -0.567 5.900 1.00 0.00 O ATOM 921 CB THR A 65 -4.200 -1.471 3.774 1.00 0.00 C ATOM 922 OG1 THR A 65 -5.086 -0.760 4.618 1.00 0.00 O ATOM 923 CG2 THR A 65 -5.030 -2.410 2.927 1.00 0.00 C ATOM 0 H THR A 65 -3.726 -2.004 6.594 1.00 0.00 H new ATOM 0 HA THR A 65 -2.749 -3.035 4.023 1.00 0.00 H new ATOM 0 HB THR A 65 -3.656 -0.796 3.113 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.765 -0.310 4.074 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.774 -1.838 2.372 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.382 -2.938 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.533 -3.132 3.570 1.00 0.00 H new ATOM 931 N MET A 66 -1.018 -1.176 3.935 1.00 0.00 N ATOM 932 CA MET A 66 0.143 -0.305 4.078 1.00 0.00 C ATOM 933 C MET A 66 0.709 0.066 2.713 1.00 0.00 C ATOM 934 O MET A 66 0.891 -0.793 1.852 1.00 0.00 O ATOM 935 CB MET A 66 1.219 -0.992 4.922 1.00 0.00 C ATOM 936 CG MET A 66 2.510 -0.195 5.037 1.00 0.00 C ATOM 937 SD MET A 66 3.591 -0.807 6.344 1.00 0.00 S ATOM 938 CE MET A 66 2.652 -0.351 7.799 1.00 0.00 C ATOM 0 H MET A 66 -1.033 -1.722 3.073 1.00 0.00 H new ATOM 0 HA MET A 66 -0.174 0.608 4.582 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.824 -1.172 5.922 1.00 0.00 H new ATOM 0 HB3 MET A 66 1.442 -1.966 4.487 1.00 0.00 H new ATOM 0 HG2 MET A 66 3.041 -0.231 4.086 1.00 0.00 H new ATOM 0 HG3 MET A 66 2.271 0.851 5.229 1.00 0.00 H new ATOM 0 HE1 MET A 66 2.682 -1.167 8.522 1.00 0.00 H new ATOM 0 HE2 MET A 66 3.084 0.545 8.245 1.00 0.00 H new ATOM 0 HE3 MET A 66 1.618 -0.153 7.517 1.00 0.00 H new ATOM 948 N TYR A 67 0.993 1.348 2.516 1.00 0.00 N ATOM 949 CA TYR A 67 1.543 1.804 1.248 1.00 0.00 C ATOM 950 C TYR A 67 2.987 1.341 1.098 1.00 0.00 C ATOM 951 O TYR A 67 3.729 1.259 2.077 1.00 0.00 O ATOM 952 CB TYR A 67 1.454 3.324 1.128 1.00 0.00 C ATOM 953 CG TYR A 67 1.176 3.786 -0.283 1.00 0.00 C ATOM 954 CD1 TYR A 67 -0.094 3.677 -0.833 1.00 0.00 C ATOM 955 CD2 TYR A 67 2.185 4.324 -1.066 1.00 0.00 C ATOM 956 CE1 TYR A 67 -0.346 4.091 -2.127 1.00 0.00 C ATOM 957 CE2 TYR A 67 1.945 4.738 -2.356 1.00 0.00 C ATOM 958 CZ TYR A 67 0.677 4.620 -2.886 1.00 0.00 C ATOM 959 OH TYR A 67 0.434 5.025 -4.178 1.00 0.00 O ATOM 0 H TYR A 67 0.853 2.082 3.210 1.00 0.00 H new ATOM 0 HA TYR A 67 0.951 1.366 0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.667 3.690 1.787 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.389 3.766 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.897 3.263 -0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.179 4.420 -0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.339 4.001 -2.542 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.745 5.153 -2.951 1.00 0.00 H new ATOM 0 HH TYR A 67 1.170 5.594 -4.487 1.00 0.00 H new ATOM 969 N LEU A 68 3.372 1.017 -0.130 1.00 0.00 N ATOM 970 CA LEU A 68 4.718 0.536 -0.407 1.00 0.00 C ATOM 971 C LEU A 68 5.352 1.277 -1.581 1.00 0.00 C ATOM 972 O LEU A 68 5.066 0.975 -2.739 1.00 0.00 O ATOM 973 CB LEU A 68 4.677 -0.965 -0.711 1.00 0.00 C ATOM 974 CG LEU A 68 6.016 -1.585 -1.113 1.00 0.00 C ATOM 975 CD1 LEU A 68 6.097 -3.029 -0.644 1.00 0.00 C ATOM 976 CD2 LEU A 68 6.219 -1.498 -2.620 1.00 0.00 C ATOM 0 H LEU A 68 2.769 1.079 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 68 5.327 0.722 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.303 -1.488 0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.960 -1.137 -1.513 1.00 0.00 H new ATOM 0 HG LEU A 68 6.813 -1.021 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 68 7.056 -3.454 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 68 6.002 -3.065 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.290 -3.605 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 68 7.177 -1.945 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.417 -2.034 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.208 -0.453 -2.929 1.00 0.00 H new ATOM 988 N ASN A 69 6.233 2.229 -1.278 1.00 0.00 N ATOM 989 CA ASN A 69 6.924 2.986 -2.320 1.00 0.00 C ATOM 990 C ASN A 69 8.429 2.798 -2.198 1.00 0.00 C ATOM 991 O ASN A 69 9.069 3.387 -1.326 1.00 0.00 O ATOM 992 CB ASN A 69 6.589 4.489 -2.273 1.00 0.00 C ATOM 993 CG ASN A 69 5.456 4.848 -1.332 1.00 0.00 C ATOM 994 OD1 ASN A 69 5.321 4.279 -0.248 1.00 0.00 O ATOM 995 ND2 ASN A 69 4.643 5.815 -1.742 1.00 0.00 N ATOM 0 H ASN A 69 6.484 2.493 -0.325 1.00 0.00 H new ATOM 0 HA ASN A 69 6.577 2.598 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.482 5.039 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.330 4.823 -3.278 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.868 6.115 -1.150 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.794 6.258 -2.648 1.00 0.00 H new ATOM 1002 N ALA A 70 8.990 1.972 -3.072 1.00 0.00 N ATOM 1003 CA ALA A 70 10.422 1.711 -3.050 1.00 0.00 C ATOM 1004 C ALA A 70 10.877 0.981 -4.310 1.00 0.00 C ATOM 1005 O ALA A 70 10.068 0.663 -5.183 1.00 0.00 O ATOM 1006 CB ALA A 70 10.785 0.916 -1.805 1.00 0.00 C ATOM 0 H ALA A 70 8.478 1.474 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 70 10.942 2.668 -3.024 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.858 0.725 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 70 10.510 1.485 -0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.247 -0.032 -1.809 1.00 0.00 H new ATOM 1012 N LYS A 71 12.177 0.721 -4.395 1.00 0.00 N ATOM 1013 CA LYS A 71 12.748 0.027 -5.543 1.00 0.00 C ATOM 1014 C LYS A 71 13.670 -1.101 -5.090 1.00 0.00 C ATOM 1015 O LYS A 71 14.409 -0.957 -4.116 1.00 0.00 O ATOM 1016 CB LYS A 71 13.521 1.010 -6.426 1.00 0.00 C ATOM 1017 CG LYS A 71 14.749 1.600 -5.751 1.00 0.00 C ATOM 1018 CD LYS A 71 15.245 2.838 -6.480 1.00 0.00 C ATOM 1019 CE LYS A 71 16.546 3.351 -5.885 1.00 0.00 C ATOM 1020 NZ LYS A 71 16.345 3.935 -4.530 1.00 0.00 N ATOM 0 H LYS A 71 12.857 0.981 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 71 11.931 -0.404 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 71 13.828 0.500 -7.339 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.855 1.820 -6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 71 14.510 1.856 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 71 15.542 0.853 -5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 71 15.393 2.606 -7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.487 3.620 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.265 2.534 -5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.975 4.105 -6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.250 4.304 -4.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.653 4.709 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.992 3.200 -3.884 1.00 0.00 H new ATOM 1034 N VAL A 72 13.624 -2.223 -5.802 1.00 0.00 N ATOM 1035 CA VAL A 72 14.459 -3.372 -5.468 1.00 0.00 C ATOM 1036 C VAL A 72 15.707 -3.416 -6.343 1.00 0.00 C ATOM 1037 O VAL A 72 15.658 -3.089 -7.529 1.00 0.00 O ATOM 1038 CB VAL A 72 13.689 -4.698 -5.623 1.00 0.00 C ATOM 1039 CG1 VAL A 72 12.517 -4.754 -4.655 1.00 0.00 C ATOM 1040 CG2 VAL A 72 13.215 -4.881 -7.057 1.00 0.00 C ATOM 0 H VAL A 72 13.019 -2.361 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 72 14.752 -3.254 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 72 14.367 -5.517 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.986 -5.698 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.886 -4.678 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.838 -3.926 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.674 -5.823 -7.144 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.555 -4.057 -7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.076 -4.894 -7.726 1.00 0.00 H new ATOM 1050 N GLY A 73 16.825 -3.824 -5.751 1.00 0.00 N ATOM 1051 CA GLY A 73 18.071 -3.903 -6.491 1.00 0.00 C ATOM 1052 C GLY A 73 19.221 -3.233 -5.765 1.00 0.00 C ATOM 1053 O GLY A 73 20.128 -3.903 -5.272 1.00 0.00 O ATOM 0 H GLY A 73 16.890 -4.101 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 73 18.318 -4.950 -6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 73 17.940 -3.436 -7.467 1.00 0.00 H new ATOM 1057 N SER A 74 19.183 -1.906 -5.699 1.00 0.00 N ATOM 1058 CA SER A 74 20.230 -1.144 -5.028 1.00 0.00 C ATOM 1059 C SER A 74 19.629 -0.099 -4.094 1.00 0.00 C ATOM 1060 O SER A 74 19.299 1.009 -4.516 1.00 0.00 O ATOM 1061 CB SER A 74 21.135 -0.465 -6.058 1.00 0.00 C ATOM 1062 OG SER A 74 22.487 -0.471 -5.633 1.00 0.00 O ATOM 0 H SER A 74 18.439 -1.336 -6.102 1.00 0.00 H new ATOM 0 HA SER A 74 20.825 -1.837 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.050 -0.978 -7.016 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.805 0.562 -6.216 1.00 0.00 H new ATOM 0 HG SER A 74 23.045 -0.033 -6.309 1.00 0.00 H new ATOM 1068 N ALA A 75 19.491 -0.459 -2.822 1.00 0.00 N ATOM 1069 CA ALA A 75 18.931 0.448 -1.827 1.00 0.00 C ATOM 1070 C ALA A 75 18.984 -0.167 -0.433 1.00 0.00 C ATOM 1071 O ALA A 75 19.744 0.282 0.425 1.00 0.00 O ATOM 1072 CB ALA A 75 17.499 0.811 -2.192 1.00 0.00 C ATOM 0 H ALA A 75 19.759 -1.373 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 75 19.534 1.356 -1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 75 17.093 1.489 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 75 17.484 1.299 -3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 75 16.893 -0.094 -2.230 1.00 0.00 H new ATOM 1078 N ASP A 76 18.173 -1.196 -0.214 1.00 0.00 N ATOM 1079 CA ASP A 76 18.128 -1.875 1.076 1.00 0.00 C ATOM 1080 C ASP A 76 18.579 -3.324 0.944 1.00 0.00 C ATOM 1081 O ASP A 76 18.661 -3.862 -0.160 1.00 0.00 O ATOM 1082 CB ASP A 76 16.713 -1.823 1.654 1.00 0.00 C ATOM 1083 CG ASP A 76 16.180 -0.408 1.753 1.00 0.00 C ATOM 1084 OD1 ASP A 76 16.152 0.290 0.717 1.00 0.00 O ATOM 1085 OD2 ASP A 76 15.790 0.004 2.866 1.00 0.00 O ATOM 0 H ASP A 76 17.537 -1.579 -0.914 1.00 0.00 H new ATOM 0 HA ASP A 76 18.810 -1.360 1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 76 16.046 -2.416 1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 76 16.711 -2.279 2.644 1.00 0.00 H new ATOM 1090 N ASP A 77 18.870 -3.952 2.078 1.00 0.00 N ATOM 1091 CA ASP A 77 19.311 -5.341 2.090 1.00 0.00 C ATOM 1092 C ASP A 77 19.515 -5.837 3.518 1.00 0.00 C ATOM 1093 O ASP A 77 19.318 -5.092 4.478 1.00 0.00 O ATOM 1094 CB ASP A 77 20.610 -5.493 1.295 1.00 0.00 C ATOM 1095 CG ASP A 77 20.698 -6.826 0.579 1.00 0.00 C ATOM 1096 OD1 ASP A 77 20.549 -7.870 1.249 1.00 0.00 O ATOM 1097 OD2 ASP A 77 20.915 -6.827 -0.651 1.00 0.00 O ATOM 0 H ASP A 77 18.808 -3.521 3.000 1.00 0.00 H new ATOM 0 HA ASP A 77 18.534 -5.946 1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 77 20.682 -4.687 0.565 1.00 0.00 H new ATOM 0 HB3 ASP A 77 21.460 -5.390 1.970 1.00 0.00 H new ATOM 1102 N ALA A 78 19.910 -7.099 3.650 1.00 0.00 N ATOM 1103 CA ALA A 78 20.140 -7.694 4.960 1.00 0.00 C ATOM 1104 C ALA A 78 21.607 -7.589 5.361 1.00 0.00 C ATOM 1105 O ALA A 78 21.927 -7.239 6.497 1.00 0.00 O ATOM 1106 CB ALA A 78 19.693 -9.149 4.964 1.00 0.00 C ATOM 0 H ALA A 78 20.077 -7.729 2.865 1.00 0.00 H new ATOM 0 HA ALA A 78 19.550 -7.141 5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 78 19.870 -9.581 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 78 18.630 -9.204 4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 78 20.258 -9.705 4.216 1.00 0.00 H new ATOM 1112 N LYS A 79 22.496 -7.893 4.420 1.00 0.00 N ATOM 1113 CA LYS A 79 23.930 -7.832 4.676 1.00 0.00 C ATOM 1114 C LYS A 79 24.708 -7.653 3.376 1.00 0.00 C ATOM 1115 O LYS A 79 25.205 -6.565 3.083 1.00 0.00 O ATOM 1116 CB LYS A 79 24.396 -9.101 5.392 1.00 0.00 C ATOM 1117 CG LYS A 79 24.326 -9.005 6.907 1.00 0.00 C ATOM 1118 CD LYS A 79 25.140 -7.832 7.429 1.00 0.00 C ATOM 1119 CE LYS A 79 25.417 -7.965 8.918 1.00 0.00 C ATOM 1120 NZ LYS A 79 25.501 -6.638 9.588 1.00 0.00 N ATOM 0 H LYS A 79 22.248 -8.184 3.474 1.00 0.00 H new ATOM 0 HA LYS A 79 24.123 -6.971 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.785 -9.940 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 79 25.423 -9.318 5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.287 -8.895 7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.695 -9.931 7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 79 26.083 -7.772 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.604 -6.902 7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 79 24.628 -8.557 9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 79 26.351 -8.506 9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 25.691 -6.772 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 26.270 -6.082 9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 24.601 -6.131 9.469 1.00 0.00 H new ATOM 1134 N LYS A 80 24.811 -8.727 2.600 1.00 0.00 N ATOM 1135 CA LYS A 80 25.530 -8.688 1.332 1.00 0.00 C ATOM 1136 C LYS A 80 24.868 -9.598 0.303 1.00 0.00 C ATOM 1137 O LYS A 80 23.899 -10.293 0.606 1.00 0.00 O ATOM 1138 CB LYS A 80 26.988 -9.103 1.535 1.00 0.00 C ATOM 1139 CG LYS A 80 27.967 -8.334 0.663 1.00 0.00 C ATOM 1140 CD LYS A 80 29.368 -8.347 1.253 1.00 0.00 C ATOM 1141 CE LYS A 80 30.010 -9.720 1.133 1.00 0.00 C ATOM 1142 NZ LYS A 80 31.496 -9.637 1.105 1.00 0.00 N ATOM 0 H LYS A 80 24.406 -9.635 2.827 1.00 0.00 H new ATOM 0 HA LYS A 80 25.500 -7.665 0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 80 27.256 -8.958 2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 80 27.086 -10.168 1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 80 27.987 -8.771 -0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 80 27.627 -7.304 0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 80 29.986 -7.609 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 80 29.325 -8.055 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 80 29.697 -10.342 1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 80 29.656 -10.208 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 31.896 -10.594 1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 31.796 -9.065 0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 31.836 -9.195 1.983 1.00 0.00 H new ATOM 1156 N ASP A 81 25.399 -9.589 -0.916 1.00 0.00 N ATOM 1157 CA ASP A 81 24.861 -10.414 -1.991 1.00 0.00 C ATOM 1158 C ASP A 81 25.957 -11.262 -2.627 1.00 0.00 C ATOM 1159 O ASP A 81 25.772 -12.456 -2.866 1.00 0.00 O ATOM 1160 CB ASP A 81 24.198 -9.536 -3.054 1.00 0.00 C ATOM 1161 CG ASP A 81 23.169 -10.292 -3.870 1.00 0.00 C ATOM 1162 OD1 ASP A 81 23.379 -11.498 -4.120 1.00 0.00 O ATOM 1163 OD2 ASP A 81 22.153 -9.679 -4.259 1.00 0.00 O ATOM 0 H ASP A 81 26.202 -9.019 -1.183 1.00 0.00 H new ATOM 0 HA ASP A 81 24.113 -11.081 -1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.720 -8.684 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 81 24.963 -9.136 -3.720 1.00 0.00 H new ATOM 1168 N ALA A 82 27.099 -10.638 -2.898 1.00 0.00 N ATOM 1169 CA ALA A 82 28.228 -11.333 -3.507 1.00 0.00 C ATOM 1170 C ALA A 82 27.884 -11.816 -4.912 1.00 0.00 C ATOM 1171 O ALA A 82 28.266 -11.193 -5.903 1.00 0.00 O ATOM 1172 CB ALA A 82 28.664 -12.501 -2.634 1.00 0.00 C ATOM 0 H ALA A 82 27.267 -9.651 -2.705 1.00 0.00 H new ATOM 0 HA ALA A 82 29.055 -10.628 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 82 29.507 -13.010 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 82 28.962 -12.131 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 82 27.835 -13.200 -2.521 1.00 0.00 H new ATOM 1178 N ALA A 83 27.162 -12.929 -4.992 1.00 0.00 N ATOM 1179 CA ALA A 83 26.767 -13.494 -6.277 1.00 0.00 C ATOM 1180 C ALA A 83 25.258 -13.406 -6.474 1.00 0.00 C ATOM 1181 O ALA A 83 24.483 -13.771 -5.590 1.00 0.00 O ATOM 1182 CB ALA A 83 27.232 -14.939 -6.382 1.00 0.00 C ATOM 0 H ALA A 83 26.839 -13.458 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 83 27.244 -12.912 -7.065 1.00 0.00 H new ATOM 0 HB1 ALA A 83 26.931 -15.349 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 83 28.318 -14.979 -6.294 1.00 0.00 H new ATOM 0 HB3 ALA A 83 26.781 -15.525 -5.581 1.00 0.00 H new ATOM 1188 N LYS A 84 24.846 -12.918 -7.640 1.00 0.00 N ATOM 1189 CA LYS A 84 23.429 -12.782 -7.955 1.00 0.00 C ATOM 1190 C LYS A 84 23.021 -13.750 -9.061 1.00 0.00 C ATOM 1191 O LYS A 84 21.908 -14.276 -9.060 1.00 0.00 O ATOM 1192 CB LYS A 84 23.114 -11.346 -8.376 1.00 0.00 C ATOM 1193 CG LYS A 84 24.120 -10.765 -9.356 1.00 0.00 C ATOM 1194 CD LYS A 84 25.291 -10.118 -8.635 1.00 0.00 C ATOM 1195 CE LYS A 84 26.549 -10.137 -9.487 1.00 0.00 C ATOM 1196 NZ LYS A 84 26.395 -9.324 -10.725 1.00 0.00 N ATOM 0 H LYS A 84 25.474 -12.610 -8.382 1.00 0.00 H new ATOM 0 HA LYS A 84 22.859 -13.024 -7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 84 22.122 -11.318 -8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 84 23.079 -10.715 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 84 24.487 -11.554 -10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 84 23.628 -10.026 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 84 25.039 -9.089 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 84 25.477 -10.642 -7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 84 27.388 -9.755 -8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 84 26.790 -11.166 -9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 27.296 -9.308 -11.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 25.657 -9.743 -11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 26.124 -8.353 -10.471 1.00 0.00 H new ATOM 1210 N LYS A 85 23.929 -13.979 -10.004 1.00 0.00 N ATOM 1211 CA LYS A 85 23.664 -14.884 -11.117 1.00 0.00 C ATOM 1212 C LYS A 85 22.466 -14.407 -11.932 1.00 0.00 C ATOM 1213 O LYS A 85 21.727 -15.213 -12.498 1.00 0.00 O ATOM 1214 CB LYS A 85 23.412 -16.301 -10.600 1.00 0.00 C ATOM 1215 CG LYS A 85 24.578 -16.878 -9.813 1.00 0.00 C ATOM 1216 CD LYS A 85 25.637 -17.462 -10.734 1.00 0.00 C ATOM 1217 CE LYS A 85 26.532 -18.446 -9.998 1.00 0.00 C ATOM 1218 NZ LYS A 85 26.110 -19.856 -10.222 1.00 0.00 N ATOM 0 H LYS A 85 24.855 -13.551 -10.020 1.00 0.00 H new ATOM 0 HA LYS A 85 24.541 -14.891 -11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 85 22.525 -16.295 -9.967 1.00 0.00 H new ATOM 0 HB3 LYS A 85 23.196 -16.954 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 85 25.022 -16.098 -9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 85 24.215 -17.652 -9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 85 25.155 -17.964 -11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 85 26.243 -16.657 -11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 85 27.562 -18.318 -10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 85 26.512 -18.226 -8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 26.746 -20.495 -9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 25.136 -19.985 -9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 26.153 -20.074 -11.238 1.00 0.00 H new ATOM 1232 N ASP A 86 22.279 -13.092 -11.988 1.00 0.00 N ATOM 1233 CA ASP A 86 21.171 -12.508 -12.734 1.00 0.00 C ATOM 1234 C ASP A 86 21.682 -11.596 -13.844 1.00 0.00 C ATOM 1235 O ASP A 86 22.866 -11.261 -13.889 1.00 0.00 O ATOM 1236 CB ASP A 86 20.254 -11.722 -11.794 1.00 0.00 C ATOM 1237 CG ASP A 86 19.138 -12.577 -11.226 1.00 0.00 C ATOM 1238 OD1 ASP A 86 19.427 -13.438 -10.369 1.00 0.00 O ATOM 1239 OD2 ASP A 86 17.975 -12.385 -11.639 1.00 0.00 O ATOM 0 H ASP A 86 22.881 -12.411 -11.525 1.00 0.00 H new ATOM 0 HA ASP A 86 20.604 -13.321 -13.189 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.844 -11.310 -10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 86 19.823 -10.878 -12.333 1.00 0.00 H new ATOM 1244 N ASP A 87 20.782 -11.198 -14.737 1.00 0.00 N ATOM 1245 CA ASP A 87 21.142 -10.324 -15.848 1.00 0.00 C ATOM 1246 C ASP A 87 20.067 -9.267 -16.079 1.00 0.00 C ATOM 1247 O ASP A 87 19.154 -9.109 -15.268 1.00 0.00 O ATOM 1248 CB ASP A 87 21.351 -11.144 -17.122 1.00 0.00 C ATOM 1249 CG ASP A 87 22.519 -10.642 -17.948 1.00 0.00 C ATOM 1250 OD1 ASP A 87 22.876 -9.453 -17.811 1.00 0.00 O ATOM 1251 OD2 ASP A 87 23.077 -11.438 -18.733 1.00 0.00 O ATOM 0 H ASP A 87 19.798 -11.467 -14.713 1.00 0.00 H new ATOM 0 HA ASP A 87 22.073 -9.818 -15.593 1.00 0.00 H new ATOM 0 HB2 ASP A 87 21.520 -12.187 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.443 -11.112 -17.724 1.00 0.00 H new ATOM 1256 N ALA A 88 20.182 -8.546 -17.189 1.00 0.00 N ATOM 1257 CA ALA A 88 19.220 -7.503 -17.526 1.00 0.00 C ATOM 1258 C ALA A 88 19.195 -6.414 -16.460 1.00 0.00 C ATOM 1259 O ALA A 88 18.769 -6.649 -15.329 1.00 0.00 O ATOM 1260 CB ALA A 88 17.834 -8.103 -17.704 1.00 0.00 C ATOM 0 H ALA A 88 20.932 -8.665 -17.871 1.00 0.00 H new ATOM 0 HA ALA A 88 19.530 -7.046 -18.466 1.00 0.00 H new ATOM 0 HB1 ALA A 88 17.125 -7.314 -17.955 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.857 -8.839 -18.507 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.525 -8.586 -16.777 1.00 0.00 H new ATOM 1266 N LYS A 89 19.653 -5.222 -16.827 1.00 0.00 N ATOM 1267 CA LYS A 89 19.682 -4.096 -15.902 1.00 0.00 C ATOM 1268 C LYS A 89 18.553 -3.115 -16.202 1.00 0.00 C ATOM 1269 O LYS A 89 18.019 -2.471 -15.299 1.00 0.00 O ATOM 1270 CB LYS A 89 21.031 -3.379 -15.981 1.00 0.00 C ATOM 1271 CG LYS A 89 21.229 -2.335 -14.893 1.00 0.00 C ATOM 1272 CD LYS A 89 20.877 -0.942 -15.388 1.00 0.00 C ATOM 1273 CE LYS A 89 20.951 0.082 -14.266 1.00 0.00 C ATOM 1274 NZ LYS A 89 21.205 1.455 -14.784 1.00 0.00 N ATOM 0 H LYS A 89 20.009 -5.011 -17.759 1.00 0.00 H new ATOM 0 HA LYS A 89 19.543 -4.484 -14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.830 -4.117 -15.914 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.121 -2.898 -16.955 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.609 -2.584 -14.031 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.265 -2.351 -14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.559 -0.656 -16.189 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.873 -0.948 -15.811 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.017 0.073 -13.704 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.744 -0.197 -13.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 20.782 2.153 -14.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 22.230 1.618 -14.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.780 1.554 -15.728 1.00 0.00 H new ATOM 1288 N LYS A 90 18.195 -3.006 -17.478 1.00 0.00 N ATOM 1289 CA LYS A 90 17.129 -2.104 -17.897 1.00 0.00 C ATOM 1290 C LYS A 90 16.231 -2.768 -18.936 1.00 0.00 C ATOM 1291 O LYS A 90 16.605 -2.898 -20.102 1.00 0.00 O ATOM 1292 CB LYS A 90 17.720 -0.813 -18.468 1.00 0.00 C ATOM 1293 CG LYS A 90 16.700 0.301 -18.635 1.00 0.00 C ATOM 1294 CD LYS A 90 16.717 1.254 -17.451 1.00 0.00 C ATOM 1295 CE LYS A 90 17.533 2.501 -17.751 1.00 0.00 C ATOM 1296 NZ LYS A 90 18.935 2.378 -17.262 1.00 0.00 N ATOM 0 H LYS A 90 18.627 -3.531 -18.238 1.00 0.00 H new ATOM 0 HA LYS A 90 16.526 -1.864 -17.022 1.00 0.00 H new ATOM 0 HB2 LYS A 90 18.519 -0.468 -17.812 1.00 0.00 H new ATOM 0 HB3 LYS A 90 18.173 -1.028 -19.436 1.00 0.00 H new ATOM 0 HG2 LYS A 90 16.910 0.853 -19.551 1.00 0.00 H new ATOM 0 HG3 LYS A 90 15.704 -0.129 -18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 90 15.696 1.539 -17.197 1.00 0.00 H new ATOM 0 HD3 LYS A 90 17.133 0.747 -16.580 1.00 0.00 H new ATOM 0 HE2 LYS A 90 17.538 2.682 -18.826 1.00 0.00 H new ATOM 0 HE3 LYS A 90 17.060 3.365 -17.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 19.458 3.248 -17.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 18.932 2.231 -16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 19.395 1.569 -17.726 1.00 0.00 H new ATOM 1310 N ASP A 91 15.045 -3.186 -18.505 1.00 0.00 N ATOM 1311 CA ASP A 91 14.093 -3.837 -19.398 1.00 0.00 C ATOM 1312 C ASP A 91 12.678 -3.327 -19.150 1.00 0.00 C ATOM 1313 O ASP A 91 12.305 -3.027 -18.015 1.00 0.00 O ATOM 1314 CB ASP A 91 14.142 -5.354 -19.211 1.00 0.00 C ATOM 1315 CG ASP A 91 13.556 -6.102 -20.392 1.00 0.00 C ATOM 1316 OD1 ASP A 91 13.673 -5.600 -21.530 1.00 0.00 O ATOM 1317 OD2 ASP A 91 12.980 -7.189 -20.180 1.00 0.00 O ATOM 0 H ASP A 91 14.720 -3.086 -17.543 1.00 0.00 H new ATOM 0 HA ASP A 91 14.371 -3.596 -20.424 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.176 -5.666 -19.064 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.596 -5.624 -18.307 1.00 0.00 H new ATOM 1322 N ASP A 92 11.892 -3.231 -20.218 1.00 0.00 N ATOM 1323 CA ASP A 92 10.517 -2.758 -20.115 1.00 0.00 C ATOM 1324 C ASP A 92 9.692 -3.220 -21.312 1.00 0.00 C ATOM 1325 O ASP A 92 10.201 -3.894 -22.206 1.00 0.00 O ATOM 1326 CB ASP A 92 10.487 -1.231 -20.019 1.00 0.00 C ATOM 1327 CG ASP A 92 9.394 -0.732 -19.094 1.00 0.00 C ATOM 1328 OD1 ASP A 92 8.217 -1.084 -19.322 1.00 0.00 O ATOM 1329 OD2 ASP A 92 9.714 0.012 -18.144 1.00 0.00 O ATOM 0 H ASP A 92 12.184 -3.475 -21.164 1.00 0.00 H new ATOM 0 HA ASP A 92 10.080 -3.181 -19.210 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.453 -0.873 -19.662 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.338 -0.810 -21.013 1.00 0.00 H new ATOM 1334 N ALA A 93 8.415 -2.852 -21.321 1.00 0.00 N ATOM 1335 CA ALA A 93 7.519 -3.228 -22.407 1.00 0.00 C ATOM 1336 C ALA A 93 6.197 -2.475 -22.315 1.00 0.00 C ATOM 1337 O ALA A 93 5.811 -1.761 -23.241 1.00 0.00 O ATOM 1338 CB ALA A 93 7.276 -4.730 -22.393 1.00 0.00 C ATOM 0 H ALA A 93 7.978 -2.294 -20.588 1.00 0.00 H new ATOM 0 HA ALA A 93 7.995 -2.956 -23.349 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.605 -4.998 -23.209 1.00 0.00 H new ATOM 0 HB2 ALA A 93 8.224 -5.253 -22.516 1.00 0.00 H new ATOM 0 HB3 ALA A 93 6.824 -5.017 -21.443 1.00 0.00 H new ATOM 1344 N LYS A 94 5.505 -2.640 -21.192 1.00 0.00 N ATOM 1345 CA LYS A 94 4.225 -1.975 -20.978 1.00 0.00 C ATOM 1346 C LYS A 94 4.025 -1.638 -19.504 1.00 0.00 C ATOM 1347 O LYS A 94 4.625 -2.261 -18.628 1.00 0.00 O ATOM 1348 CB LYS A 94 3.078 -2.860 -21.471 1.00 0.00 C ATOM 1349 CG LYS A 94 2.865 -2.798 -22.975 1.00 0.00 C ATOM 1350 CD LYS A 94 1.695 -3.666 -23.408 1.00 0.00 C ATOM 1351 CE LYS A 94 1.615 -3.779 -24.922 1.00 0.00 C ATOM 1352 NZ LYS A 94 1.186 -5.137 -25.356 1.00 0.00 N ATOM 0 H LYS A 94 5.809 -3.228 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 94 4.228 -1.045 -21.547 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.277 -3.892 -21.183 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.158 -2.561 -20.969 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.685 -1.766 -23.276 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.771 -3.125 -23.486 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.798 -4.660 -22.973 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.766 -3.244 -23.024 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.914 -3.037 -25.305 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.589 -3.550 -25.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.144 -5.172 -26.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.868 -5.843 -25.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.245 -5.346 -24.964 1.00 0.00 H new ATOM 1366 N LYS A 95 3.179 -0.648 -19.238 1.00 0.00 N ATOM 1367 CA LYS A 95 2.901 -0.229 -17.869 1.00 0.00 C ATOM 1368 C LYS A 95 1.935 -1.195 -17.190 1.00 0.00 C ATOM 1369 O LYS A 95 1.015 -1.715 -17.822 1.00 0.00 O ATOM 1370 CB LYS A 95 2.320 1.186 -17.855 1.00 0.00 C ATOM 1371 CG LYS A 95 2.770 2.017 -16.665 1.00 0.00 C ATOM 1372 CD LYS A 95 2.930 3.482 -17.037 1.00 0.00 C ATOM 1373 CE LYS A 95 4.325 3.774 -17.565 1.00 0.00 C ATOM 1374 NZ LYS A 95 4.304 4.768 -18.673 1.00 0.00 N ATOM 0 H LYS A 95 2.675 -0.122 -19.951 1.00 0.00 H new ATOM 0 HA LYS A 95 3.840 -0.234 -17.316 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.608 1.697 -18.774 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.232 1.123 -17.853 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.043 1.923 -15.858 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.717 1.631 -16.288 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.191 3.749 -17.792 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.733 4.104 -16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.949 4.148 -16.754 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.781 2.848 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.275 4.939 -19.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.730 4.400 -19.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.893 5.660 -18.331 1.00 0.00 H new ATOM 1388 N ASP A 96 2.149 -1.429 -15.900 1.00 0.00 N ATOM 1389 CA ASP A 96 1.297 -2.332 -15.135 1.00 0.00 C ATOM 1390 C ASP A 96 0.476 -1.564 -14.105 1.00 0.00 C ATOM 1391 O ASP A 96 0.608 -0.347 -13.973 1.00 0.00 O ATOM 1392 CB ASP A 96 2.145 -3.397 -14.436 1.00 0.00 C ATOM 1393 CG ASP A 96 2.464 -4.569 -15.344 1.00 0.00 C ATOM 1394 OD1 ASP A 96 1.635 -4.880 -16.226 1.00 0.00 O ATOM 1395 OD2 ASP A 96 3.542 -5.176 -15.173 1.00 0.00 O ATOM 0 H ASP A 96 2.905 -1.006 -15.362 1.00 0.00 H new ATOM 0 HA ASP A 96 0.612 -2.819 -15.829 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.075 -2.947 -14.088 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.616 -3.758 -13.554 1.00 0.00 H new ATOM 1400 N GLY A 97 -0.372 -2.282 -13.376 1.00 0.00 N ATOM 1401 CA GLY A 97 -1.202 -1.651 -12.368 1.00 0.00 C ATOM 1402 C GLY A 97 -2.576 -1.283 -12.893 1.00 0.00 C ATOM 1403 O GLY A 97 -2.778 -0.180 -13.402 1.00 0.00 O ATOM 0 H GLY A 97 -0.499 -3.290 -13.466 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.310 -2.324 -11.518 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.704 -0.753 -12.002 1.00 0.00 H new ATOM 1407 N SER A 98 -3.522 -2.208 -12.770 1.00 0.00 N ATOM 1408 CA SER A 98 -4.883 -1.976 -13.237 1.00 0.00 C ATOM 1409 C SER A 98 -5.622 -1.021 -12.305 1.00 0.00 C ATOM 1410 O SER A 98 -5.467 -1.084 -11.085 1.00 0.00 O ATOM 1411 CB SER A 98 -5.644 -3.300 -13.337 1.00 0.00 C ATOM 1412 OG SER A 98 -5.447 -3.907 -14.602 1.00 0.00 O ATOM 0 H SER A 98 -3.371 -3.125 -12.351 1.00 0.00 H new ATOM 0 HA SER A 98 -4.828 -1.521 -14.226 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.309 -3.976 -12.550 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.708 -3.125 -13.176 1.00 0.00 H new ATOM 0 HG SER A 98 -4.893 -4.708 -14.498 1.00 0.00 H new ATOM 1418 N VAL A 99 -6.426 -0.137 -12.887 1.00 0.00 N ATOM 1419 CA VAL A 99 -7.188 0.831 -12.109 1.00 0.00 C ATOM 1420 C VAL A 99 -8.678 0.505 -12.132 1.00 0.00 C ATOM 1421 O VAL A 99 -9.400 0.779 -11.173 1.00 0.00 O ATOM 1422 CB VAL A 99 -6.975 2.266 -12.632 1.00 0.00 C ATOM 1423 CG1 VAL A 99 -7.469 2.397 -14.065 1.00 0.00 C ATOM 1424 CG2 VAL A 99 -7.667 3.275 -11.727 1.00 0.00 C ATOM 0 H VAL A 99 -6.566 -0.072 -13.895 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.824 0.770 -11.084 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.906 2.477 -12.623 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.309 3.417 -14.413 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.920 1.705 -14.704 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.533 2.162 -14.106 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.505 4.281 -12.113 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.736 3.065 -11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.256 3.202 -10.720 1.00 0.00 H new ATOM 1434 N ALA A 100 -9.133 -0.083 -13.235 1.00 0.00 N ATOM 1435 CA ALA A 100 -10.537 -0.447 -13.383 1.00 0.00 C ATOM 1436 C ALA A 100 -10.689 -1.931 -13.695 1.00 0.00 C ATOM 1437 O ALA A 100 -11.593 -2.333 -14.428 1.00 0.00 O ATOM 1438 CB ALA A 100 -11.186 0.393 -14.473 1.00 0.00 C ATOM 0 H ALA A 100 -8.550 -0.317 -14.038 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.041 -0.249 -12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -12.234 0.112 -14.574 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -11.117 1.448 -14.209 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -10.672 0.222 -15.419 1.00 0.00 H new ATOM 1444 N LYS A 101 -9.800 -2.743 -13.131 1.00 0.00 N ATOM 1445 CA LYS A 101 -9.836 -4.185 -13.346 1.00 0.00 C ATOM 1446 C LYS A 101 -10.092 -4.919 -12.034 1.00 0.00 C ATOM 1447 O LYS A 101 -9.624 -6.039 -11.835 1.00 0.00 O ATOM 1448 CB LYS A 101 -8.521 -4.663 -13.964 1.00 0.00 C ATOM 1449 CG LYS A 101 -8.692 -5.810 -14.946 1.00 0.00 C ATOM 1450 CD LYS A 101 -7.360 -6.239 -15.540 1.00 0.00 C ATOM 1451 CE LYS A 101 -7.030 -5.449 -16.796 1.00 0.00 C ATOM 1452 NZ LYS A 101 -7.388 -6.197 -18.033 1.00 0.00 N ATOM 0 H LYS A 101 -9.046 -2.426 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.652 -4.407 -14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.044 -3.827 -14.475 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.847 -4.976 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -9.156 -6.657 -14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -9.368 -5.508 -15.746 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.570 -6.099 -14.803 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.391 -7.303 -15.776 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.565 -4.499 -16.778 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.965 -5.215 -16.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.147 -5.624 -18.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.859 -7.092 -18.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.408 -6.398 -18.034 1.00 0.00 H new ATOM 1466 N LEU A 102 -10.838 -4.276 -11.141 1.00 0.00 N ATOM 1467 CA LEU A 102 -11.157 -4.862 -9.846 1.00 0.00 C ATOM 1468 C LEU A 102 -12.592 -5.380 -9.821 1.00 0.00 C ATOM 1469 O LEU A 102 -13.498 -4.754 -10.371 1.00 0.00 O ATOM 1470 CB LEU A 102 -10.956 -3.829 -8.737 1.00 0.00 C ATOM 1471 CG LEU A 102 -9.565 -3.195 -8.690 1.00 0.00 C ATOM 1472 CD1 LEU A 102 -9.550 -2.006 -7.741 1.00 0.00 C ATOM 1473 CD2 LEU A 102 -8.524 -4.225 -8.276 1.00 0.00 C ATOM 0 H LEU A 102 -11.233 -3.348 -11.292 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.485 -5.703 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.696 -3.038 -8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.155 -4.305 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.316 -2.837 -9.689 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.552 -1.569 -7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.267 -1.259 -8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.821 -2.337 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.540 -3.757 -8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.770 -4.613 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.516 -5.044 -8.996 1.00 0.00 H new ATOM 1485 N GLY A 103 -12.791 -6.527 -9.181 1.00 0.00 N ATOM 1486 CA GLY A 103 -14.118 -7.109 -9.097 1.00 0.00 C ATOM 1487 C GLY A 103 -15.049 -6.308 -8.208 1.00 0.00 C ATOM 1488 O GLY A 103 -14.604 -5.447 -7.449 1.00 0.00 O ATOM 0 H GLY A 103 -12.057 -7.064 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -14.545 -7.177 -10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.041 -8.126 -8.714 1.00 0.00 H new ATOM 1492 N VAL A 104 -16.344 -6.590 -8.303 1.00 0.00 N ATOM 1493 CA VAL A 104 -17.339 -5.889 -7.501 1.00 0.00 C ATOM 1494 C VAL A 104 -17.074 -6.077 -6.010 1.00 0.00 C ATOM 1495 O VAL A 104 -17.342 -5.186 -5.205 1.00 0.00 O ATOM 1496 CB VAL A 104 -18.767 -6.374 -7.828 1.00 0.00 C ATOM 1497 CG1 VAL A 104 -18.922 -7.851 -7.498 1.00 0.00 C ATOM 1498 CG2 VAL A 104 -19.800 -5.540 -7.084 1.00 0.00 C ATOM 0 H VAL A 104 -16.729 -7.299 -8.927 1.00 0.00 H new ATOM 0 HA VAL A 104 -17.259 -4.831 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 104 -18.936 -6.247 -8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -19.936 -8.173 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -18.210 -8.432 -8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -18.731 -8.009 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -20.800 -5.898 -7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -19.635 -5.629 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -19.706 -4.495 -7.380 1.00 0.00 H new ATOM 1508 N HIS A 105 -16.545 -7.242 -5.651 1.00 0.00 N ATOM 1509 CA HIS A 105 -16.243 -7.547 -4.257 1.00 0.00 C ATOM 1510 C HIS A 105 -14.811 -7.154 -3.911 1.00 0.00 C ATOM 1511 O HIS A 105 -14.506 -6.830 -2.763 1.00 0.00 O ATOM 1512 CB HIS A 105 -16.457 -9.036 -3.981 1.00 0.00 C ATOM 1513 CG HIS A 105 -16.739 -9.344 -2.543 1.00 0.00 C ATOM 1514 ND1 HIS A 105 -15.773 -9.294 -1.560 1.00 0.00 N ATOM 1515 CD2 HIS A 105 -17.887 -9.706 -1.923 1.00 0.00 C ATOM 1516 CE1 HIS A 105 -16.315 -9.613 -0.397 1.00 0.00 C ATOM 1517 NE2 HIS A 105 -17.596 -9.867 -0.590 1.00 0.00 N ATOM 0 H HIS A 105 -16.317 -7.990 -6.306 1.00 0.00 H new ATOM 0 HA HIS A 105 -16.920 -6.967 -3.630 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -17.287 -9.394 -4.590 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -15.570 -9.586 -4.295 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -18.851 -9.843 -2.389 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -15.798 -9.658 0.550 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -18.262 -10.139 0.133 1.00 0.00 H new ATOM 1525 N GLY A 106 -13.935 -7.187 -4.910 1.00 0.00 N ATOM 1526 CA GLY A 106 -12.545 -6.832 -4.690 1.00 0.00 C ATOM 1527 C GLY A 106 -12.263 -5.374 -4.992 1.00 0.00 C ATOM 1528 O GLY A 106 -12.620 -4.874 -6.059 1.00 0.00 O ATOM 0 H GLY A 106 -14.163 -7.453 -5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.279 -7.043 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.910 -7.459 -5.316 1.00 0.00 H new ATOM 1532 N LEU A 107 -11.621 -4.690 -4.051 1.00 0.00 N ATOM 1533 CA LEU A 107 -11.290 -3.280 -4.221 1.00 0.00 C ATOM 1534 C LEU A 107 -9.816 -3.027 -3.917 1.00 0.00 C ATOM 1535 O LEU A 107 -9.203 -3.746 -3.128 1.00 0.00 O ATOM 1536 CB LEU A 107 -12.171 -2.416 -3.314 1.00 0.00 C ATOM 1537 CG LEU A 107 -12.817 -1.209 -3.997 1.00 0.00 C ATOM 1538 CD1 LEU A 107 -11.765 -0.169 -4.349 1.00 0.00 C ATOM 1539 CD2 LEU A 107 -13.576 -1.644 -5.241 1.00 0.00 C ATOM 0 H LEU A 107 -11.319 -5.089 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.477 -3.009 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.959 -3.042 -2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.568 -2.061 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 107 -13.526 -0.758 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.243 0.682 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.265 0.165 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.032 -0.608 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.029 -0.773 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -12.887 -2.119 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.356 -2.352 -4.962 1.00 0.00 H new ATOM 1551 N SER A 108 -9.254 -2.001 -4.548 1.00 0.00 N ATOM 1552 CA SER A 108 -7.852 -1.655 -4.345 1.00 0.00 C ATOM 1553 C SER A 108 -7.666 -0.144 -4.292 1.00 0.00 C ATOM 1554 O SER A 108 -7.810 0.550 -5.299 1.00 0.00 O ATOM 1555 CB SER A 108 -6.988 -2.260 -5.457 1.00 0.00 C ATOM 1556 OG SER A 108 -6.799 -1.344 -6.524 1.00 0.00 O ATOM 0 H SER A 108 -9.748 -1.395 -5.204 1.00 0.00 H new ATOM 0 HA SER A 108 -7.534 -2.070 -3.388 1.00 0.00 H new ATOM 0 HB2 SER A 108 -6.020 -2.551 -5.050 1.00 0.00 H new ATOM 0 HB3 SER A 108 -7.461 -3.167 -5.834 1.00 0.00 H new ATOM 0 HG SER A 108 -7.437 -0.605 -6.438 1.00 0.00 H new ATOM 1562 N MET A 109 -7.343 0.355 -3.107 1.00 0.00 N ATOM 1563 CA MET A 109 -7.131 1.781 -2.906 1.00 0.00 C ATOM 1564 C MET A 109 -5.687 2.156 -3.214 1.00 0.00 C ATOM 1565 O MET A 109 -4.785 1.323 -3.125 1.00 0.00 O ATOM 1566 CB MET A 109 -7.488 2.163 -1.463 1.00 0.00 C ATOM 1567 CG MET A 109 -6.415 2.964 -0.740 1.00 0.00 C ATOM 1568 SD MET A 109 -6.986 3.631 0.835 1.00 0.00 S ATOM 1569 CE MET A 109 -7.907 5.064 0.281 1.00 0.00 C ATOM 0 H MET A 109 -7.222 -0.210 -2.267 1.00 0.00 H new ATOM 0 HA MET A 109 -7.779 2.332 -3.588 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.412 2.741 -1.471 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.687 1.252 -0.898 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.547 2.328 -0.567 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.087 3.784 -1.379 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.034 5.758 1.112 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.363 5.558 -0.524 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.885 4.750 -0.082 1.00 0.00 H new ATOM 1579 N SER A 110 -5.475 3.416 -3.562 1.00 0.00 N ATOM 1580 CA SER A 110 -4.140 3.904 -3.864 1.00 0.00 C ATOM 1581 C SER A 110 -4.027 5.389 -3.545 1.00 0.00 C ATOM 1582 O SER A 110 -5.015 6.032 -3.188 1.00 0.00 O ATOM 1583 CB SER A 110 -3.794 3.668 -5.333 1.00 0.00 C ATOM 1584 OG SER A 110 -3.462 2.310 -5.570 1.00 0.00 O ATOM 0 H SER A 110 -6.211 4.118 -3.642 1.00 0.00 H new ATOM 0 HA SER A 110 -3.435 3.351 -3.243 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.640 3.953 -5.959 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.957 4.305 -5.619 1.00 0.00 H new ATOM 0 HG SER A 110 -3.702 1.773 -4.786 1.00 0.00 H new ATOM 1590 N VAL A 111 -2.821 5.932 -3.680 1.00 0.00 N ATOM 1591 CA VAL A 111 -2.596 7.345 -3.408 1.00 0.00 C ATOM 1592 C VAL A 111 -2.154 8.085 -4.668 1.00 0.00 C ATOM 1593 O VAL A 111 -1.360 7.576 -5.459 1.00 0.00 O ATOM 1594 CB VAL A 111 -1.555 7.562 -2.279 1.00 0.00 C ATOM 1595 CG1 VAL A 111 -1.749 6.552 -1.153 1.00 0.00 C ATOM 1596 CG2 VAL A 111 -0.129 7.504 -2.814 1.00 0.00 C ATOM 0 H VAL A 111 -1.991 5.418 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.549 7.753 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.718 8.561 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.006 6.727 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.748 6.664 -0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.632 5.542 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.573 7.660 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.051 6.528 -3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.010 8.282 -3.565 1.00 0.00 H new ATOM 1606 N LYS A 112 -2.680 9.290 -4.846 1.00 0.00 N ATOM 1607 CA LYS A 112 -2.350 10.110 -6.001 1.00 0.00 C ATOM 1608 C LYS A 112 -1.272 11.126 -5.647 1.00 0.00 C ATOM 1609 O LYS A 112 -1.039 11.411 -4.473 1.00 0.00 O ATOM 1610 CB LYS A 112 -3.601 10.831 -6.505 1.00 0.00 C ATOM 1611 CG LYS A 112 -3.662 10.962 -8.018 1.00 0.00 C ATOM 1612 CD LYS A 112 -4.711 11.975 -8.447 1.00 0.00 C ATOM 1613 CE LYS A 112 -6.013 11.297 -8.840 1.00 0.00 C ATOM 1614 NZ LYS A 112 -6.046 10.954 -10.289 1.00 0.00 N ATOM 0 H LYS A 112 -3.341 9.722 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.969 9.460 -6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.484 10.293 -6.160 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.640 11.826 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -2.686 11.264 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -3.889 9.992 -8.460 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.896 12.676 -7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.334 12.556 -9.288 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.143 10.390 -8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.850 11.954 -8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.950 10.493 -10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.948 11.822 -10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.263 10.307 -10.510 1.00 0.00 H new ATOM 1628 N GLU A 113 -0.620 11.672 -6.666 1.00 0.00 N ATOM 1629 CA GLU A 113 0.430 12.660 -6.453 1.00 0.00 C ATOM 1630 C GLU A 113 0.146 13.927 -7.246 1.00 0.00 C ATOM 1631 O GLU A 113 0.266 13.954 -8.471 1.00 0.00 O ATOM 1632 CB GLU A 113 1.794 12.085 -6.833 1.00 0.00 C ATOM 1633 CG GLU A 113 2.498 11.394 -5.678 1.00 0.00 C ATOM 1634 CD GLU A 113 3.923 11.001 -6.013 1.00 0.00 C ATOM 1635 OE1 GLU A 113 4.523 11.645 -6.900 1.00 0.00 O ATOM 1636 OE2 GLU A 113 4.440 10.050 -5.390 1.00 0.00 O ATOM 0 H GLU A 113 -0.799 11.448 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 113 0.447 12.916 -5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.666 11.374 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.428 12.889 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.502 12.056 -4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.936 10.503 -5.396 1.00 0.00 H new ATOM 1643 N VAL A 114 -0.241 14.970 -6.527 1.00 0.00 N ATOM 1644 CA VAL A 114 -0.561 16.254 -7.132 1.00 0.00 C ATOM 1645 C VAL A 114 0.404 17.331 -6.653 1.00 0.00 C ATOM 1646 O VAL A 114 1.331 17.051 -5.897 1.00 0.00 O ATOM 1647 CB VAL A 114 -2.006 16.694 -6.814 1.00 0.00 C ATOM 1648 CG1 VAL A 114 -2.564 17.570 -7.926 1.00 0.00 C ATOM 1649 CG2 VAL A 114 -2.907 15.491 -6.588 1.00 0.00 C ATOM 0 H VAL A 114 -0.342 14.951 -5.512 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.466 16.128 -8.210 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.979 17.278 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.583 17.867 -7.678 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.943 18.459 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.566 17.012 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.919 15.831 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.921 14.873 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.529 14.905 -5.750 1.00 0.00 H new ATOM 1659 N SER A 115 0.177 18.556 -7.119 1.00 0.00 N ATOM 1660 CA SER A 115 1.004 19.715 -6.779 1.00 0.00 C ATOM 1661 C SER A 115 1.610 19.634 -5.375 1.00 0.00 C ATOM 1662 O SER A 115 1.061 20.178 -4.417 1.00 0.00 O ATOM 1663 CB SER A 115 0.142 20.969 -6.877 1.00 0.00 C ATOM 1664 OG SER A 115 0.875 22.059 -7.409 1.00 0.00 O ATOM 0 H SER A 115 -0.594 18.776 -7.750 1.00 0.00 H new ATOM 0 HA SER A 115 1.837 19.740 -7.482 1.00 0.00 H new ATOM 0 HB2 SER A 115 -0.724 20.769 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.236 21.231 -5.889 1.00 0.00 H new ATOM 0 HG SER A 115 0.296 22.848 -7.462 1.00 0.00 H new ATOM 1670 N GLY A 116 2.755 18.968 -5.271 1.00 0.00 N ATOM 1671 CA GLY A 116 3.434 18.847 -3.992 1.00 0.00 C ATOM 1672 C GLY A 116 2.559 18.221 -2.929 1.00 0.00 C ATOM 1673 O GLY A 116 2.740 18.474 -1.738 1.00 0.00 O ATOM 0 H GLY A 116 3.226 18.509 -6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.334 18.245 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.754 19.834 -3.659 1.00 0.00 H new ATOM 1677 N LYS A 117 1.590 17.426 -3.358 1.00 0.00 N ATOM 1678 CA LYS A 117 0.667 16.792 -2.432 1.00 0.00 C ATOM 1679 C LYS A 117 0.483 15.311 -2.740 1.00 0.00 C ATOM 1680 O LYS A 117 0.953 14.808 -3.760 1.00 0.00 O ATOM 1681 CB LYS A 117 -0.684 17.497 -2.506 1.00 0.00 C ATOM 1682 CG LYS A 117 -0.679 18.902 -1.930 1.00 0.00 C ATOM 1683 CD LYS A 117 -1.929 19.668 -2.331 1.00 0.00 C ATOM 1684 CE LYS A 117 -2.021 19.847 -3.841 1.00 0.00 C ATOM 1685 NZ LYS A 117 -3.369 20.318 -4.267 1.00 0.00 N ATOM 0 H LYS A 117 1.424 17.206 -4.340 1.00 0.00 H new ATOM 0 HA LYS A 117 1.086 16.875 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.002 17.543 -3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.424 16.899 -1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -0.614 18.851 -0.843 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.205 19.437 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.811 19.137 -1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.927 20.645 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -1.267 20.563 -4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.796 18.901 -4.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.720 19.714 -5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.025 20.267 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.304 21.301 -4.599 1.00 0.00 H new ATOM 1699 N VAL A 118 -0.226 14.628 -1.848 1.00 0.00 N ATOM 1700 CA VAL A 118 -0.508 13.209 -2.007 1.00 0.00 C ATOM 1701 C VAL A 118 -1.923 12.897 -1.531 1.00 0.00 C ATOM 1702 O VAL A 118 -2.221 12.966 -0.338 1.00 0.00 O ATOM 1703 CB VAL A 118 0.499 12.336 -1.235 1.00 0.00 C ATOM 1704 CG1 VAL A 118 1.911 12.565 -1.752 1.00 0.00 C ATOM 1705 CG2 VAL A 118 0.418 12.616 0.256 1.00 0.00 C ATOM 0 H VAL A 118 -0.618 15.040 -1.001 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.416 12.975 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 118 0.242 11.289 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.608 11.940 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.958 12.306 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.180 13.613 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.137 11.989 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.646 13.666 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.587 12.394 0.614 1.00 0.00 H new ATOM 1715 N PHE A 119 -2.793 12.569 -2.476 1.00 0.00 N ATOM 1716 CA PHE A 119 -4.186 12.261 -2.171 1.00 0.00 C ATOM 1717 C PHE A 119 -4.444 10.767 -2.261 1.00 0.00 C ATOM 1718 O PHE A 119 -3.552 9.995 -2.608 1.00 0.00 O ATOM 1719 CB PHE A 119 -5.110 13.029 -3.118 1.00 0.00 C ATOM 1720 CG PHE A 119 -4.811 14.503 -3.167 1.00 0.00 C ATOM 1721 CD1 PHE A 119 -3.631 14.961 -3.728 1.00 0.00 C ATOM 1722 CD2 PHE A 119 -5.702 15.429 -2.646 1.00 0.00 C ATOM 1723 CE1 PHE A 119 -3.343 16.310 -3.772 1.00 0.00 C ATOM 1724 CE2 PHE A 119 -5.418 16.784 -2.687 1.00 0.00 C ATOM 1725 CZ PHE A 119 -4.234 17.225 -3.252 1.00 0.00 C ATOM 0 H PHE A 119 -2.558 12.509 -3.467 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.395 12.573 -1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.020 12.612 -4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -6.144 12.884 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -2.926 14.253 -4.137 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -6.627 15.090 -2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.418 16.650 -4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -6.120 17.496 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.009 18.281 -3.285 1.00 0.00 H new ATOM 1735 N LEU A 120 -5.659 10.359 -1.923 1.00 0.00 N ATOM 1736 CA LEU A 120 -6.011 8.949 -1.949 1.00 0.00 C ATOM 1737 C LEU A 120 -7.412 8.726 -2.511 1.00 0.00 C ATOM 1738 O LEU A 120 -8.195 9.667 -2.668 1.00 0.00 O ATOM 1739 CB LEU A 120 -5.915 8.370 -0.538 1.00 0.00 C ATOM 1740 CG LEU A 120 -4.537 7.838 -0.146 1.00 0.00 C ATOM 1741 CD1 LEU A 120 -3.628 8.982 0.278 1.00 0.00 C ATOM 1742 CD2 LEU A 120 -4.661 6.812 0.970 1.00 0.00 C ATOM 0 H LEU A 120 -6.412 10.981 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.307 8.438 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.205 9.142 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.639 7.561 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.094 7.349 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.650 8.587 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.516 9.683 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.066 9.497 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.671 6.443 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.122 7.276 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.279 5.980 0.632 1.00 0.00 H new ATOM 1754 N GLN A 121 -7.715 7.465 -2.809 1.00 0.00 N ATOM 1755 CA GLN A 121 -9.016 7.087 -3.348 1.00 0.00 C ATOM 1756 C GLN A 121 -9.556 5.861 -2.617 1.00 0.00 C ATOM 1757 O GLN A 121 -8.886 4.832 -2.534 1.00 0.00 O ATOM 1758 CB GLN A 121 -8.908 6.797 -4.847 1.00 0.00 C ATOM 1759 CG GLN A 121 -9.086 8.030 -5.719 1.00 0.00 C ATOM 1760 CD GLN A 121 -7.765 8.638 -6.146 1.00 0.00 C ATOM 1761 OE1 GLN A 121 -6.823 7.925 -6.491 1.00 0.00 O ATOM 1762 NE2 GLN A 121 -7.689 9.963 -6.124 1.00 0.00 N ATOM 0 H GLN A 121 -7.071 6.684 -2.685 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.706 7.918 -3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.934 6.353 -5.054 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.660 6.057 -5.121 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.662 7.764 -6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.665 8.775 -5.174 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -8.495 10.515 -5.831 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.825 10.429 -6.400 1.00 0.00 H new ATOM 1771 N CYS A 122 -10.762 5.983 -2.076 1.00 0.00 N ATOM 1772 CA CYS A 122 -11.383 4.888 -1.337 1.00 0.00 C ATOM 1773 C CYS A 122 -12.505 4.239 -2.144 1.00 0.00 C ATOM 1774 O CYS A 122 -12.737 4.591 -3.301 1.00 0.00 O ATOM 1775 CB CYS A 122 -11.927 5.408 -0.001 1.00 0.00 C ATOM 1776 SG CYS A 122 -12.036 4.155 1.321 1.00 0.00 S ATOM 0 H CYS A 122 -11.330 6.828 -2.134 1.00 0.00 H new ATOM 0 HA CYS A 122 -10.624 4.129 -1.150 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.290 6.223 0.342 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -12.919 5.827 -0.167 1.00 0.00 H new ATOM 1781 N GLN A 123 -13.193 3.285 -1.523 1.00 0.00 N ATOM 1782 CA GLN A 123 -14.286 2.575 -2.169 1.00 0.00 C ATOM 1783 C GLN A 123 -15.631 3.168 -1.757 1.00 0.00 C ATOM 1784 O GLN A 123 -15.910 3.331 -0.570 1.00 0.00 O ATOM 1785 CB GLN A 123 -14.232 1.092 -1.792 1.00 0.00 C ATOM 1786 CG GLN A 123 -14.542 0.821 -0.329 1.00 0.00 C ATOM 1787 CD GLN A 123 -13.943 -0.483 0.159 1.00 0.00 C ATOM 1788 OE1 GLN A 123 -14.660 -1.444 0.436 1.00 0.00 O ATOM 1789 NE2 GLN A 123 -12.620 -0.524 0.266 1.00 0.00 N ATOM 0 H GLN A 123 -13.009 2.986 -0.565 1.00 0.00 H new ATOM 0 HA GLN A 123 -14.180 2.679 -3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -14.941 0.543 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.240 0.704 -2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -14.161 1.642 0.278 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.623 0.796 -0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -12.063 0.296 0.026 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.161 -1.376 0.588 1.00 0.00 H new ATOM 1798 N GLU A 124 -16.458 3.491 -2.745 1.00 0.00 N ATOM 1799 CA GLU A 124 -17.771 4.068 -2.482 1.00 0.00 C ATOM 1800 C GLU A 124 -18.834 3.431 -3.371 1.00 0.00 C ATOM 1801 O GLU A 124 -19.165 3.958 -4.434 1.00 0.00 O ATOM 1802 CB GLU A 124 -17.740 5.581 -2.709 1.00 0.00 C ATOM 1803 CG GLU A 124 -18.614 6.359 -1.739 1.00 0.00 C ATOM 1804 CD GLU A 124 -20.050 6.474 -2.212 1.00 0.00 C ATOM 1805 OE1 GLU A 124 -20.566 5.492 -2.787 1.00 0.00 O ATOM 1806 OE2 GLU A 124 -20.659 7.545 -2.007 1.00 0.00 O ATOM 0 H GLU A 124 -16.243 3.363 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 124 -18.026 3.868 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.712 5.932 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.064 5.794 -3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.594 5.870 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -18.199 7.358 -1.603 1.00 0.00 H new ATOM 1813 N SER A 125 -19.367 2.296 -2.931 1.00 0.00 N ATOM 1814 CA SER A 125 -20.393 1.589 -3.689 1.00 0.00 C ATOM 1815 C SER A 125 -21.604 1.283 -2.813 1.00 0.00 C ATOM 1816 O SER A 125 -21.705 0.203 -2.231 1.00 0.00 O ATOM 1817 CB SER A 125 -19.826 0.290 -4.267 1.00 0.00 C ATOM 1818 OG SER A 125 -18.410 0.327 -4.314 1.00 0.00 O ATOM 0 H SER A 125 -19.106 1.846 -2.054 1.00 0.00 H new ATOM 0 HA SER A 125 -20.713 2.234 -4.507 1.00 0.00 H new ATOM 0 HB2 SER A 125 -20.151 -0.554 -3.659 1.00 0.00 H new ATOM 0 HB3 SER A 125 -20.222 0.131 -5.270 1.00 0.00 H new ATOM 0 HG SER A 125 -18.073 -0.515 -4.685 1.00 0.00 H new ATOM 1824 N LYS A 126 -22.520 2.242 -2.724 1.00 0.00 N ATOM 1825 CA LYS A 126 -23.725 2.075 -1.920 1.00 0.00 C ATOM 1826 C LYS A 126 -24.882 2.883 -2.497 1.00 0.00 C ATOM 1827 O LYS A 126 -25.996 2.379 -2.638 1.00 0.00 O ATOM 1828 CB LYS A 126 -23.461 2.500 -0.474 1.00 0.00 C ATOM 1829 CG LYS A 126 -22.789 1.425 0.364 1.00 0.00 C ATOM 1830 CD LYS A 126 -23.665 0.190 0.492 1.00 0.00 C ATOM 1831 CE LYS A 126 -23.216 -0.694 1.644 1.00 0.00 C ATOM 1832 NZ LYS A 126 -22.211 -1.704 1.212 1.00 0.00 N ATOM 0 H LYS A 126 -22.451 3.142 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 126 -23.999 1.020 -1.937 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -22.835 3.392 -0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.407 2.775 -0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.836 1.151 -0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -22.568 1.820 1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -24.701 0.492 0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -23.633 -0.378 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -22.791 -0.074 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -24.081 -1.202 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.364 -2.591 1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.312 -1.880 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -21.254 -1.348 1.409 1.00 0.00 H new ATOM 1846 N ASP A 127 -24.610 4.141 -2.830 1.00 0.00 N ATOM 1847 CA ASP A 127 -25.628 5.020 -3.393 1.00 0.00 C ATOM 1848 C ASP A 127 -25.026 5.947 -4.443 1.00 0.00 C ATOM 1849 O ASP A 127 -25.225 5.756 -5.643 1.00 0.00 O ATOM 1850 CB ASP A 127 -26.289 5.844 -2.286 1.00 0.00 C ATOM 1851 CG ASP A 127 -27.513 5.160 -1.709 1.00 0.00 C ATOM 1852 OD1 ASP A 127 -27.344 4.223 -0.902 1.00 0.00 O ATOM 1853 OD2 ASP A 127 -28.641 5.563 -2.065 1.00 0.00 O ATOM 0 H ASP A 127 -23.693 4.574 -2.720 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.383 4.399 -3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.567 6.023 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.574 6.818 -2.683 1.00 0.00 H new ATOM 1858 N LEU A 128 -24.288 6.953 -3.984 1.00 0.00 N ATOM 1859 CA LEU A 128 -23.656 7.910 -4.885 1.00 0.00 C ATOM 1860 C LEU A 128 -22.441 7.292 -5.569 1.00 0.00 C ATOM 1861 O LEU A 128 -22.069 6.153 -5.286 1.00 0.00 O ATOM 1862 CB LEU A 128 -23.242 9.168 -4.116 1.00 0.00 C ATOM 1863 CG LEU A 128 -24.243 10.323 -4.178 1.00 0.00 C ATOM 1864 CD1 LEU A 128 -25.508 9.975 -3.409 1.00 0.00 C ATOM 1865 CD2 LEU A 128 -23.619 11.598 -3.632 1.00 0.00 C ATOM 0 H LEU A 128 -24.113 7.126 -2.994 1.00 0.00 H new ATOM 0 HA LEU A 128 -24.380 8.184 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -23.083 8.901 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -22.285 9.515 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 128 -24.511 10.491 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -26.208 10.808 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -25.966 9.087 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -25.258 9.780 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -24.345 12.409 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -23.322 11.442 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -22.742 11.857 -4.226 1.00 0.00 H new ATOM 1877 N ASN A 129 -21.826 8.051 -6.470 1.00 0.00 N ATOM 1878 CA ASN A 129 -20.652 7.578 -7.195 1.00 0.00 C ATOM 1879 C ASN A 129 -19.565 8.648 -7.227 1.00 0.00 C ATOM 1880 O ASN A 129 -18.793 8.733 -8.182 1.00 0.00 O ATOM 1881 CB ASN A 129 -21.034 7.179 -8.621 1.00 0.00 C ATOM 1882 CG ASN A 129 -20.267 5.965 -9.107 1.00 0.00 C ATOM 1883 OD1 ASN A 129 -20.387 4.875 -8.547 1.00 0.00 O ATOM 1884 ND2 ASN A 129 -19.473 6.147 -10.155 1.00 0.00 N ATOM 0 H ASN A 129 -22.121 8.996 -6.716 1.00 0.00 H new ATOM 0 HA ASN A 129 -20.261 6.704 -6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.103 6.971 -8.663 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -20.846 8.017 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -18.932 5.366 -10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -19.404 7.068 -10.589 1.00 0.00 H new ATOM 1891 N THR A 130 -19.511 9.461 -6.177 1.00 0.00 N ATOM 1892 CA THR A 130 -18.518 10.525 -6.086 1.00 0.00 C ATOM 1893 C THR A 130 -18.178 10.828 -4.629 1.00 0.00 C ATOM 1894 O THR A 130 -18.600 11.846 -4.081 1.00 0.00 O ATOM 1895 CB THR A 130 -19.031 11.790 -6.777 1.00 0.00 C ATOM 1896 OG1 THR A 130 -19.956 11.463 -7.798 1.00 0.00 O ATOM 1897 CG2 THR A 130 -17.929 12.617 -7.403 1.00 0.00 C ATOM 0 H THR A 130 -20.143 9.403 -5.378 1.00 0.00 H new ATOM 0 HA THR A 130 -17.612 10.187 -6.589 1.00 0.00 H new ATOM 0 HB THR A 130 -19.503 12.379 -5.991 1.00 0.00 H new ATOM 0 HG1 THR A 130 -20.274 12.285 -8.227 1.00 0.00 H new ATOM 0 HG21 THR A 130 -18.360 13.499 -7.876 1.00 0.00 H new ATOM 0 HG22 THR A 130 -17.224 12.927 -6.632 1.00 0.00 H new ATOM 0 HG23 THR A 130 -17.408 12.021 -8.153 1.00 0.00 H new ATOM 1905 N ASN A 131 -17.413 9.936 -4.009 1.00 0.00 N ATOM 1906 CA ASN A 131 -17.016 10.106 -2.616 1.00 0.00 C ATOM 1907 C ASN A 131 -15.985 9.056 -2.212 1.00 0.00 C ATOM 1908 O ASN A 131 -15.892 7.995 -2.829 1.00 0.00 O ATOM 1909 CB ASN A 131 -18.239 10.017 -1.700 1.00 0.00 C ATOM 1910 CG ASN A 131 -18.827 11.379 -1.387 1.00 0.00 C ATOM 1911 OD1 ASN A 131 -18.161 12.404 -1.530 1.00 0.00 O ATOM 1912 ND2 ASN A 131 -20.083 11.396 -0.956 1.00 0.00 N ATOM 0 H ASN A 131 -17.056 9.088 -4.449 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.564 11.092 -2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.000 9.396 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.958 9.523 -0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.532 12.283 -0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.598 10.522 -0.852 1.00 0.00 H new ATOM 1919 N TYR A 132 -15.214 9.360 -1.173 1.00 0.00 N ATOM 1920 CA TYR A 132 -14.190 8.442 -0.688 1.00 0.00 C ATOM 1921 C TYR A 132 -14.159 8.418 0.837 1.00 0.00 C ATOM 1922 O TYR A 132 -13.963 9.449 1.480 1.00 0.00 O ATOM 1923 CB TYR A 132 -12.818 8.842 -1.232 1.00 0.00 C ATOM 1924 CG TYR A 132 -12.707 8.735 -2.736 1.00 0.00 C ATOM 1925 CD1 TYR A 132 -13.236 7.644 -3.415 1.00 0.00 C ATOM 1926 CD2 TYR A 132 -12.073 9.724 -3.477 1.00 0.00 C ATOM 1927 CE1 TYR A 132 -13.136 7.542 -4.790 1.00 0.00 C ATOM 1928 CE2 TYR A 132 -11.970 9.630 -4.852 1.00 0.00 C ATOM 1929 CZ TYR A 132 -12.503 8.538 -5.503 1.00 0.00 C ATOM 1930 OH TYR A 132 -12.402 8.441 -6.872 1.00 0.00 O ATOM 0 H TYR A 132 -15.279 10.234 -0.651 1.00 0.00 H new ATOM 0 HA TYR A 132 -14.436 7.442 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -12.603 9.868 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -12.057 8.210 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.733 6.863 -2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.654 10.581 -2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.551 6.687 -5.303 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -11.474 10.408 -5.414 1.00 0.00 H new ATOM 0 HH TYR A 132 -11.929 9.225 -7.221 1.00 0.00 H new ATOM 1940 N LEU A 133 -14.356 7.234 1.409 1.00 0.00 N ATOM 1941 CA LEU A 133 -14.352 7.076 2.859 1.00 0.00 C ATOM 1942 C LEU A 133 -12.931 7.122 3.414 1.00 0.00 C ATOM 1943 O LEU A 133 -12.001 6.588 2.812 1.00 0.00 O ATOM 1944 CB LEU A 133 -15.016 5.752 3.250 1.00 0.00 C ATOM 1945 CG LEU A 133 -16.507 5.645 2.923 1.00 0.00 C ATOM 1946 CD1 LEU A 133 -17.258 6.866 3.434 1.00 0.00 C ATOM 1947 CD2 LEU A 133 -16.713 5.478 1.425 1.00 0.00 C ATOM 0 H LEU A 133 -14.520 6.371 0.891 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.917 7.904 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.492 4.939 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.884 5.601 4.321 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.906 4.764 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.316 6.770 3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.139 6.940 4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.857 7.763 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.779 5.403 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -16.297 6.339 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -16.211 4.571 1.088 1.00 0.00 H new ATOM 1959 N TRP A 134 -12.771 7.758 4.569 1.00 0.00 N ATOM 1960 CA TRP A 134 -11.463 7.863 5.208 1.00 0.00 C ATOM 1961 C TRP A 134 -11.611 8.035 6.719 1.00 0.00 C ATOM 1962 O TRP A 134 -12.190 9.016 7.186 1.00 0.00 O ATOM 1963 CB TRP A 134 -10.670 9.043 4.621 1.00 0.00 C ATOM 1964 CG TRP A 134 -9.763 9.715 5.610 1.00 0.00 C ATOM 1965 CD1 TRP A 134 -8.552 9.264 6.049 1.00 0.00 C ATOM 1966 CD2 TRP A 134 -10.002 10.952 6.288 1.00 0.00 C ATOM 1967 NE1 TRP A 134 -8.023 10.146 6.960 1.00 0.00 N ATOM 1968 CE2 TRP A 134 -8.894 11.192 7.122 1.00 0.00 C ATOM 1969 CE3 TRP A 134 -11.046 11.882 6.269 1.00 0.00 C ATOM 1970 CZ2 TRP A 134 -8.800 12.323 7.929 1.00 0.00 C ATOM 1971 CZ3 TRP A 134 -10.952 13.004 7.070 1.00 0.00 C ATOM 1972 CH2 TRP A 134 -9.836 13.216 7.890 1.00 0.00 C ATOM 0 H TRP A 134 -13.529 8.208 5.082 1.00 0.00 H new ATOM 0 HA TRP A 134 -10.917 6.940 5.014 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -10.075 8.686 3.780 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -11.371 9.779 4.226 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -8.079 8.348 5.727 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -7.128 10.040 7.438 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -11.910 11.726 5.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.941 12.489 8.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.752 13.729 7.064 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.792 14.103 8.504 1.00 0.00 H new ATOM 1983 N LYS A 135 -11.059 7.095 7.478 1.00 0.00 N ATOM 1984 CA LYS A 135 -11.109 7.168 8.932 1.00 0.00 C ATOM 1985 C LYS A 135 -9.703 7.016 9.505 1.00 0.00 C ATOM 1986 O LYS A 135 -9.063 5.978 9.341 1.00 0.00 O ATOM 1987 CB LYS A 135 -12.050 6.096 9.501 1.00 0.00 C ATOM 1988 CG LYS A 135 -12.567 6.419 10.894 1.00 0.00 C ATOM 1989 CD LYS A 135 -13.524 5.349 11.407 1.00 0.00 C ATOM 1990 CE LYS A 135 -13.033 4.689 12.691 1.00 0.00 C ATOM 1991 NZ LYS A 135 -12.161 5.584 13.505 1.00 0.00 N ATOM 0 H LYS A 135 -10.573 6.276 7.111 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.503 8.142 9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -12.898 5.974 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -11.525 5.141 9.529 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -11.726 6.513 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -13.075 7.383 10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -14.502 5.796 11.584 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -13.656 4.587 10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -13.892 4.385 13.289 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -12.482 3.783 12.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -12.078 5.204 14.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -11.217 5.637 13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -12.579 6.536 13.542 1.00 0.00 H new ATOM 2005 N LYS A 136 -9.221 8.067 10.163 1.00 0.00 N ATOM 2006 CA LYS A 136 -7.880 8.064 10.742 1.00 0.00 C ATOM 2007 C LYS A 136 -7.881 7.465 12.143 1.00 0.00 C ATOM 2008 O LYS A 136 -8.818 7.664 12.915 1.00 0.00 O ATOM 2009 CB LYS A 136 -7.325 9.489 10.783 1.00 0.00 C ATOM 2010 CG LYS A 136 -5.947 9.598 11.423 1.00 0.00 C ATOM 2011 CD LYS A 136 -5.851 10.804 12.343 1.00 0.00 C ATOM 2012 CE LYS A 136 -4.406 11.131 12.683 1.00 0.00 C ATOM 2013 NZ LYS A 136 -4.302 12.291 13.611 1.00 0.00 N ATOM 0 H LYS A 136 -9.740 8.933 10.309 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.242 7.444 10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.274 9.878 9.766 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -8.021 10.123 11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.735 8.691 11.988 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.188 9.673 10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.317 11.666 11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.407 10.609 13.260 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.934 10.260 13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.858 11.349 11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.395 12.777 13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.084 12.952 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.354 11.955 14.594 1.00 0.00 H new ATOM 2027 N GLY A 137 -6.813 6.740 12.469 1.00 0.00 N ATOM 2028 CA GLY A 137 -6.702 6.125 13.782 1.00 0.00 C ATOM 2029 C GLY A 137 -7.041 7.076 14.919 1.00 0.00 C ATOM 2030 O GLY A 137 -7.418 6.638 16.006 1.00 0.00 O ATOM 0 H GLY A 137 -6.023 6.567 11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.366 5.262 13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.686 5.754 13.918 1.00 0.00 H new ATOM 2034 N LYS A 138 -6.905 8.377 14.674 1.00 0.00 N ATOM 2035 CA LYS A 138 -7.197 9.380 15.693 1.00 0.00 C ATOM 2036 C LYS A 138 -8.447 10.185 15.341 1.00 0.00 C ATOM 2037 O LYS A 138 -9.109 10.733 16.223 1.00 0.00 O ATOM 2038 CB LYS A 138 -6.004 10.323 15.864 1.00 0.00 C ATOM 2039 CG LYS A 138 -5.848 10.857 17.278 1.00 0.00 C ATOM 2040 CD LYS A 138 -4.556 11.641 17.438 1.00 0.00 C ATOM 2041 CE LYS A 138 -4.107 11.685 18.890 1.00 0.00 C ATOM 2042 NZ LYS A 138 -3.064 12.722 19.118 1.00 0.00 N ATOM 0 H LYS A 138 -6.595 8.760 13.781 1.00 0.00 H new ATOM 0 HA LYS A 138 -7.383 8.857 16.631 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -5.092 9.797 15.581 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.114 11.163 15.178 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.696 11.497 17.522 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.861 10.027 17.985 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -3.775 11.186 16.828 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.697 12.657 17.069 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.966 11.888 19.530 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.718 10.709 19.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.785 12.720 20.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.234 12.515 18.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.443 13.657 18.867 1.00 0.00 H new ATOM 2056 N GLU A 139 -8.765 10.257 14.052 1.00 0.00 N ATOM 2057 CA GLU A 139 -9.933 10.997 13.593 1.00 0.00 C ATOM 2058 C GLU A 139 -10.958 10.051 12.981 1.00 0.00 C ATOM 2059 O GLU A 139 -10.609 9.159 12.209 1.00 0.00 O ATOM 2060 CB GLU A 139 -9.507 12.070 12.581 1.00 0.00 C ATOM 2061 CG GLU A 139 -10.574 12.445 11.555 1.00 0.00 C ATOM 2062 CD GLU A 139 -10.749 13.945 11.418 1.00 0.00 C ATOM 2063 OE1 GLU A 139 -9.727 14.662 11.391 1.00 0.00 O ATOM 2064 OE2 GLU A 139 -11.909 14.402 11.337 1.00 0.00 O ATOM 0 H GLU A 139 -8.229 9.811 13.307 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.398 11.489 14.447 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.216 12.968 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.622 11.718 12.051 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.305 12.024 10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.525 11.997 11.844 1.00 0.00 H new ATOM 2071 N GLU A 140 -12.226 10.252 13.324 1.00 0.00 N ATOM 2072 CA GLU A 140 -13.283 9.410 12.796 1.00 0.00 C ATOM 2073 C GLU A 140 -13.407 9.590 11.281 1.00 0.00 C ATOM 2074 O GLU A 140 -12.434 9.378 10.561 1.00 0.00 O ATOM 2075 CB GLU A 140 -14.611 9.681 13.508 1.00 0.00 C ATOM 2076 CG GLU A 140 -15.643 8.584 13.286 1.00 0.00 C ATOM 2077 CD GLU A 140 -16.913 8.807 14.084 1.00 0.00 C ATOM 2078 OE1 GLU A 140 -16.810 9.179 15.272 1.00 0.00 O ATOM 2079 OE2 GLU A 140 -18.010 8.609 13.521 1.00 0.00 O ATOM 0 H GLU A 140 -12.541 10.985 13.960 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.021 8.369 12.987 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.428 9.788 14.577 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.017 10.630 13.158 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.889 8.531 12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.210 7.622 13.561 1.00 0.00 H new ATOM 2086 N LEU A 141 -14.589 9.951 10.782 1.00 0.00 N ATOM 2087 CA LEU A 141 -14.770 10.100 9.347 1.00 0.00 C ATOM 2088 C LEU A 141 -14.864 11.555 8.907 1.00 0.00 C ATOM 2089 O LEU A 141 -14.758 12.483 9.708 1.00 0.00 O ATOM 2090 CB LEU A 141 -16.024 9.346 8.895 1.00 0.00 C ATOM 2091 CG LEU A 141 -15.803 7.878 8.531 1.00 0.00 C ATOM 2092 CD1 LEU A 141 -14.614 7.733 7.593 1.00 0.00 C ATOM 2093 CD2 LEU A 141 -15.595 7.050 9.787 1.00 0.00 C ATOM 0 H LEU A 141 -15.419 10.142 11.343 1.00 0.00 H new ATOM 0 HA LEU A 141 -13.883 9.677 8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.767 9.399 9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -16.445 9.859 8.031 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.691 7.511 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.472 6.681 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -14.799 8.299 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.717 8.115 8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -15.439 6.007 9.513 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.722 7.419 10.325 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -16.475 7.130 10.425 1.00 0.00 H new ATOM 2105 N GLY A 142 -15.063 11.718 7.605 1.00 0.00 N ATOM 2106 CA GLY A 142 -15.177 13.026 6.993 1.00 0.00 C ATOM 2107 C GLY A 142 -15.242 12.898 5.485 1.00 0.00 C ATOM 2108 O GLY A 142 -14.246 13.103 4.795 1.00 0.00 O ATOM 0 H GLY A 142 -15.149 10.943 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.071 13.530 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.324 13.643 7.276 1.00 0.00 H new ATOM 2112 N ASN A 143 -16.413 12.523 4.979 1.00 0.00 N ATOM 2113 CA ASN A 143 -16.610 12.319 3.546 1.00 0.00 C ATOM 2114 C ASN A 143 -16.019 13.455 2.715 1.00 0.00 C ATOM 2115 O ASN A 143 -16.207 14.632 3.021 1.00 0.00 O ATOM 2116 CB ASN A 143 -18.100 12.174 3.236 1.00 0.00 C ATOM 2117 CG ASN A 143 -18.678 10.876 3.766 1.00 0.00 C ATOM 2118 OD1 ASN A 143 -17.946 9.927 4.047 1.00 0.00 O ATOM 2119 ND2 ASN A 143 -19.998 10.829 3.906 1.00 0.00 N ATOM 0 H ASN A 143 -17.245 12.353 5.544 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.085 11.403 3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.642 13.014 3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.250 12.222 2.157 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -20.444 9.982 4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -20.566 11.640 3.661 1.00 0.00 H new ATOM 2126 N MET A 144 -15.305 13.080 1.655 1.00 0.00 N ATOM 2127 CA MET A 144 -14.681 14.049 0.760 1.00 0.00 C ATOM 2128 C MET A 144 -14.544 13.474 -0.648 1.00 0.00 C ATOM 2129 O MET A 144 -14.335 12.273 -0.819 1.00 0.00 O ATOM 2130 CB MET A 144 -13.303 14.454 1.290 1.00 0.00 C ATOM 2131 CG MET A 144 -12.321 13.295 1.388 1.00 0.00 C ATOM 2132 SD MET A 144 -11.971 12.816 3.089 1.00 0.00 S ATOM 2133 CE MET A 144 -12.940 11.314 3.213 1.00 0.00 C ATOM 0 H MET A 144 -15.145 12.107 1.395 1.00 0.00 H new ATOM 0 HA MET A 144 -15.320 14.931 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.883 15.220 0.638 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.420 14.904 2.276 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.724 12.437 0.850 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.389 13.572 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 144 -13.080 11.057 4.263 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.912 11.468 2.745 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.418 10.502 2.707 1.00 0.00 H new ATOM 2143 N ARG A 145 -14.659 14.338 -1.653 1.00 0.00 N ATOM 2144 CA ARG A 145 -14.544 13.912 -3.045 1.00 0.00 C ATOM 2145 C ARG A 145 -13.191 13.255 -3.298 1.00 0.00 C ATOM 2146 O ARG A 145 -13.104 12.217 -3.954 1.00 0.00 O ATOM 2147 CB ARG A 145 -14.730 15.105 -3.984 1.00 0.00 C ATOM 2148 CG ARG A 145 -16.177 15.350 -4.379 1.00 0.00 C ATOM 2149 CD ARG A 145 -16.312 16.572 -5.273 1.00 0.00 C ATOM 2150 NE ARG A 145 -17.706 16.972 -5.447 1.00 0.00 N ATOM 2151 CZ ARG A 145 -18.442 17.530 -4.488 1.00 0.00 C ATOM 2152 NH1 ARG A 145 -17.922 17.755 -3.288 1.00 0.00 N ATOM 2153 NH2 ARG A 145 -19.703 17.863 -4.730 1.00 0.00 N ATOM 0 H ARG A 145 -14.831 15.336 -1.530 1.00 0.00 H new ATOM 0 HA ARG A 145 -15.328 13.181 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.337 16.000 -3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.139 14.943 -4.885 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -16.567 14.474 -4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -16.782 15.485 -3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.748 17.400 -4.843 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.872 16.359 -6.247 1.00 0.00 H new ATOM 0 HE ARG A 145 -18.141 16.815 -6.356 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.953 17.500 -3.096 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -18.491 18.183 -2.558 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -20.108 17.692 -5.650 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -20.267 18.290 -3.996 1.00 0.00 H new ATOM 2167 N GLN A 146 -12.140 13.866 -2.764 1.00 0.00 N ATOM 2168 CA GLN A 146 -10.785 13.346 -2.916 1.00 0.00 C ATOM 2169 C GLN A 146 -10.100 13.281 -1.558 1.00 0.00 C ATOM 2170 O GLN A 146 -10.142 14.243 -0.790 1.00 0.00 O ATOM 2171 CB GLN A 146 -9.978 14.227 -3.871 1.00 0.00 C ATOM 2172 CG GLN A 146 -10.053 13.779 -5.322 1.00 0.00 C ATOM 2173 CD GLN A 146 -9.680 14.883 -6.292 1.00 0.00 C ATOM 2174 OE1 GLN A 146 -9.015 15.851 -5.924 1.00 0.00 O ATOM 2175 NE2 GLN A 146 -10.108 14.742 -7.541 1.00 0.00 N ATOM 0 H GLN A 146 -12.200 14.726 -2.219 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.840 12.342 -3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.338 15.253 -3.797 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.935 14.231 -3.554 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -9.387 12.929 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.064 13.434 -5.540 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.657 13.923 -7.803 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.888 15.453 -8.239 1.00 0.00 H new ATOM 2184 N LEU A 147 -9.480 12.146 -1.251 1.00 0.00 N ATOM 2185 CA LEU A 147 -8.811 11.985 0.032 1.00 0.00 C ATOM 2186 C LEU A 147 -7.563 12.856 0.126 1.00 0.00 C ATOM 2187 O LEU A 147 -6.546 12.579 -0.509 1.00 0.00 O ATOM 2188 CB LEU A 147 -8.437 10.522 0.276 1.00 0.00 C ATOM 2189 CG LEU A 147 -9.173 9.837 1.432 1.00 0.00 C ATOM 2190 CD1 LEU A 147 -8.547 8.483 1.731 1.00 0.00 C ATOM 2191 CD2 LEU A 147 -9.157 10.712 2.678 1.00 0.00 C ATOM 0 H LEU A 147 -9.428 11.334 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.514 12.305 0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.628 9.959 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.365 10.466 0.467 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.210 9.686 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.081 8.009 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.609 7.850 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.501 8.619 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.685 10.205 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.126 10.897 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.648 11.661 2.463 1.00 0.00 H new ATOM 2203 N ASP A 148 -7.649 13.894 0.945 1.00 0.00 N ATOM 2204 CA ASP A 148 -6.530 14.803 1.160 1.00 0.00 C ATOM 2205 C ASP A 148 -6.308 15.000 2.655 1.00 0.00 C ATOM 2206 O ASP A 148 -6.923 15.867 3.276 1.00 0.00 O ATOM 2207 CB ASP A 148 -6.796 16.150 0.485 1.00 0.00 C ATOM 2208 CG ASP A 148 -5.545 16.998 0.373 1.00 0.00 C ATOM 2209 OD1 ASP A 148 -4.517 16.479 -0.111 1.00 0.00 O ATOM 2210 OD2 ASP A 148 -5.592 18.181 0.771 1.00 0.00 O ATOM 0 H ASP A 148 -8.488 14.130 1.475 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.633 14.368 0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -7.206 15.980 -0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -7.551 16.695 1.052 1.00 0.00 H new ATOM 2215 N LEU A 149 -5.435 14.179 3.229 1.00 0.00 N ATOM 2216 CA LEU A 149 -5.140 14.249 4.656 1.00 0.00 C ATOM 2217 C LEU A 149 -3.634 14.306 4.895 1.00 0.00 C ATOM 2218 O LEU A 149 -3.152 13.929 5.964 1.00 0.00 O ATOM 2219 CB LEU A 149 -5.740 13.043 5.405 1.00 0.00 C ATOM 2220 CG LEU A 149 -6.815 12.246 4.651 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -7.961 13.155 4.232 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -6.208 11.539 3.447 1.00 0.00 C ATOM 0 H LEU A 149 -4.919 13.456 2.727 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.595 15.161 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.929 12.363 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.171 13.400 6.341 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.217 11.486 5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.712 12.572 3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.411 13.604 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.582 13.941 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.984 10.979 2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.776 12.277 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -5.429 10.854 3.782 1.00 0.00 H new ATOM 2234 N GLY A 150 -2.893 14.777 3.897 1.00 0.00 N ATOM 2235 CA GLY A 150 -1.452 14.869 4.027 1.00 0.00 C ATOM 2236 C GLY A 150 -0.795 15.514 2.823 1.00 0.00 C ATOM 2237 O GLY A 150 -1.432 15.708 1.787 1.00 0.00 O ATOM 0 H GLY A 150 -3.265 15.096 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -1.208 15.444 4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.040 13.870 4.169 1.00 0.00 H new ATOM 2241 N ALA A 151 0.482 15.846 2.964 1.00 0.00 N ATOM 2242 CA ALA A 151 1.236 16.474 1.887 1.00 0.00 C ATOM 2243 C ALA A 151 2.382 15.583 1.429 1.00 0.00 C ATOM 2244 O ALA A 151 2.719 14.601 2.090 1.00 0.00 O ATOM 2245 CB ALA A 151 1.776 17.818 2.345 1.00 0.00 C ATOM 0 H ALA A 151 1.019 15.690 3.817 1.00 0.00 H new ATOM 0 HA ALA A 151 0.562 16.624 1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.338 18.280 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.946 18.466 2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.431 17.673 3.204 1.00 0.00 H new ATOM 2251 N ILE A 152 2.988 15.936 0.301 1.00 0.00 N ATOM 2252 CA ILE A 152 4.106 15.168 -0.228 1.00 0.00 C ATOM 2253 C ILE A 152 5.344 15.372 0.639 1.00 0.00 C ATOM 2254 O ILE A 152 6.033 14.417 0.996 1.00 0.00 O ATOM 2255 CB ILE A 152 4.415 15.548 -1.693 1.00 0.00 C ATOM 2256 CG1 ILE A 152 5.169 14.413 -2.379 1.00 0.00 C ATOM 2257 CG2 ILE A 152 5.210 16.846 -1.774 1.00 0.00 C ATOM 2258 CD1 ILE A 152 4.941 14.359 -3.871 1.00 0.00 C ATOM 0 H ILE A 152 2.725 16.745 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 152 3.823 14.116 -0.209 1.00 0.00 H new ATOM 0 HB ILE A 152 3.469 15.709 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.236 14.526 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 152 4.864 13.464 -1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 152 5.411 17.085 -2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 152 4.635 17.654 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.153 16.729 -1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.506 13.529 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.879 14.215 -4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.273 15.293 -4.324 1.00 0.00 H new ATOM 2270 N TYR A 153 5.600 16.627 0.995 1.00 0.00 N ATOM 2271 CA TYR A 153 6.731 16.967 1.844 1.00 0.00 C ATOM 2272 C TYR A 153 6.299 16.906 3.303 1.00 0.00 C ATOM 2273 O TYR A 153 7.054 16.475 4.175 1.00 0.00 O ATOM 2274 CB TYR A 153 7.259 18.360 1.497 1.00 0.00 C ATOM 2275 CG TYR A 153 6.277 19.473 1.789 1.00 0.00 C ATOM 2276 CD1 TYR A 153 5.312 19.835 0.857 1.00 0.00 C ATOM 2277 CD2 TYR A 153 6.315 20.160 2.995 1.00 0.00 C ATOM 2278 CE1 TYR A 153 4.413 20.852 1.120 1.00 0.00 C ATOM 2279 CE2 TYR A 153 5.419 21.177 3.266 1.00 0.00 C ATOM 2280 CZ TYR A 153 4.471 21.519 2.325 1.00 0.00 C ATOM 2281 OH TYR A 153 3.577 22.531 2.590 1.00 0.00 O ATOM 0 H TYR A 153 5.036 17.426 0.706 1.00 0.00 H new ATOM 0 HA TYR A 153 7.536 16.251 1.678 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.177 18.541 2.057 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.521 18.387 0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.263 19.314 -0.088 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.057 19.895 3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.669 21.122 0.385 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.461 21.701 4.210 1.00 0.00 H new ATOM 0 HH TYR A 153 3.752 22.897 3.482 1.00 0.00 H new ATOM 2291 N ASP A 154 5.058 17.317 3.546 1.00 0.00 N ATOM 2292 CA ASP A 154 4.481 17.291 4.881 1.00 0.00 C ATOM 2293 C ASP A 154 3.534 16.102 4.996 1.00 0.00 C ATOM 2294 O ASP A 154 2.323 16.267 5.142 1.00 0.00 O ATOM 2295 CB ASP A 154 3.735 18.595 5.170 1.00 0.00 C ATOM 2296 CG ASP A 154 3.827 19.004 6.627 1.00 0.00 C ATOM 2297 OD1 ASP A 154 4.940 18.950 7.190 1.00 0.00 O ATOM 2298 OD2 ASP A 154 2.785 19.377 7.206 1.00 0.00 O ATOM 0 H ASP A 154 4.430 17.675 2.827 1.00 0.00 H new ATOM 0 HA ASP A 154 5.281 17.190 5.615 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.144 19.390 4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.687 18.480 4.894 1.00 0.00 H new ATOM 2303 N ASP A 155 4.111 14.904 4.897 1.00 0.00 N ATOM 2304 CA ASP A 155 3.362 13.647 4.956 1.00 0.00 C ATOM 2305 C ASP A 155 2.127 13.730 5.855 1.00 0.00 C ATOM 2306 O ASP A 155 2.080 14.517 6.801 1.00 0.00 O ATOM 2307 CB ASP A 155 4.280 12.524 5.435 1.00 0.00 C ATOM 2308 CG ASP A 155 4.736 12.716 6.868 1.00 0.00 C ATOM 2309 OD1 ASP A 155 5.771 13.383 7.078 1.00 0.00 O ATOM 2310 OD2 ASP A 155 4.058 12.199 7.781 1.00 0.00 O ATOM 0 H ASP A 155 5.115 14.777 4.773 1.00 0.00 H new ATOM 0 HA ASP A 155 3.005 13.439 3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.758 11.571 5.348 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.153 12.470 4.784 1.00 0.00 H new ATOM 2315 N PRO A 156 1.109 12.902 5.560 1.00 0.00 N ATOM 2316 CA PRO A 156 -0.141 12.859 6.324 1.00 0.00 C ATOM 2317 C PRO A 156 0.092 12.767 7.828 1.00 0.00 C ATOM 2318 O PRO A 156 1.231 12.698 8.289 1.00 0.00 O ATOM 2319 CB PRO A 156 -0.846 11.592 5.805 1.00 0.00 C ATOM 2320 CG PRO A 156 0.170 10.876 4.977 1.00 0.00 C ATOM 2321 CD PRO A 156 1.094 11.934 4.457 1.00 0.00 C ATOM 0 HA PRO A 156 -0.725 13.769 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.189 10.968 6.631 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.725 11.847 5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.712 10.142 5.573 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.304 10.335 4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.088 11.539 4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.726 12.377 3.532 1.00 0.00 H new ATOM 2329 N ARG A 157 -1.000 12.776 8.587 1.00 0.00 N ATOM 2330 CA ARG A 157 -0.926 12.704 10.041 1.00 0.00 C ATOM 2331 C ARG A 157 -0.382 11.356 10.505 1.00 0.00 C ATOM 2332 O ARG A 157 0.253 11.266 11.556 1.00 0.00 O ATOM 2333 CB ARG A 157 -2.307 12.946 10.653 1.00 0.00 C ATOM 2334 CG ARG A 157 -2.763 14.394 10.570 1.00 0.00 C ATOM 2335 CD ARG A 157 -3.531 14.808 11.815 1.00 0.00 C ATOM 2336 NE ARG A 157 -2.651 14.984 12.968 1.00 0.00 N ATOM 2337 CZ ARG A 157 -3.010 15.610 14.087 1.00 0.00 C ATOM 2338 NH1 ARG A 157 -4.229 16.121 14.207 1.00 0.00 N ATOM 2339 NH2 ARG A 157 -2.148 15.725 15.088 1.00 0.00 N ATOM 0 H ARG A 157 -1.949 12.833 8.217 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.240 13.481 10.378 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.036 12.314 10.146 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.291 12.638 11.698 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.896 15.043 10.443 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.393 14.528 9.691 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.063 15.739 11.620 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.283 14.053 12.045 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.706 14.605 12.912 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.896 16.035 13.440 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -4.499 16.600 15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -1.210 15.334 15.001 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -2.423 16.205 15.945 1.00 0.00 H new ATOM 2353 N GLY A 158 -0.633 10.309 9.724 1.00 0.00 N ATOM 2354 CA GLY A 158 -0.153 8.990 10.092 1.00 0.00 C ATOM 2355 C GLY A 158 -0.835 7.873 9.327 1.00 0.00 C ATOM 2356 O GLY A 158 -0.741 7.803 8.101 1.00 0.00 O ATOM 0 H GLY A 158 -1.156 10.350 8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.922 8.939 9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.309 8.838 11.160 1.00 0.00 H new ATOM 2360 N THR A 159 -1.514 6.989 10.054 1.00 0.00 N ATOM 2361 CA THR A 159 -2.202 5.859 9.439 1.00 0.00 C ATOM 2362 C THR A 159 -3.711 6.084 9.382 1.00 0.00 C ATOM 2363 O THR A 159 -4.339 6.461 10.377 1.00 0.00 O ATOM 2364 CB THR A 159 -1.899 4.574 10.209 1.00 0.00 C ATOM 2365 OG1 THR A 159 -2.499 3.457 9.577 1.00 0.00 O ATOM 2366 CG2 THR A 159 -2.384 4.606 11.642 1.00 0.00 C ATOM 0 H THR A 159 -1.602 7.034 11.069 1.00 0.00 H new ATOM 0 HA THR A 159 -1.835 5.766 8.417 1.00 0.00 H new ATOM 0 HB THR A 159 -0.812 4.489 10.212 1.00 0.00 H new ATOM 0 HG1 THR A 159 -2.292 2.644 10.084 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.137 3.664 12.131 1.00 0.00 H new ATOM 0 HG22 THR A 159 -1.901 5.427 12.171 1.00 0.00 H new ATOM 0 HG23 THR A 159 -3.464 4.750 11.657 1.00 0.00 H new ATOM 2374 N TYR A 160 -4.289 5.836 8.210 1.00 0.00 N ATOM 2375 CA TYR A 160 -5.723 5.998 8.016 1.00 0.00 C ATOM 2376 C TYR A 160 -6.373 4.674 7.638 1.00 0.00 C ATOM 2377 O TYR A 160 -5.690 3.697 7.338 1.00 0.00 O ATOM 2378 CB TYR A 160 -6.019 7.030 6.929 1.00 0.00 C ATOM 2379 CG TYR A 160 -5.222 8.307 7.046 1.00 0.00 C ATOM 2380 CD1 TYR A 160 -4.958 8.878 8.284 1.00 0.00 C ATOM 2381 CD2 TYR A 160 -4.742 8.948 5.911 1.00 0.00 C ATOM 2382 CE1 TYR A 160 -4.237 10.053 8.387 1.00 0.00 C ATOM 2383 CE2 TYR A 160 -4.023 10.122 6.006 1.00 0.00 C ATOM 2384 CZ TYR A 160 -3.773 10.671 7.246 1.00 0.00 C ATOM 2385 OH TYR A 160 -3.061 11.843 7.347 1.00 0.00 O ATOM 0 H TYR A 160 -3.784 5.522 7.381 1.00 0.00 H new ATOM 0 HA TYR A 160 -6.139 6.347 8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.821 6.581 5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.081 7.275 6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.321 8.397 9.180 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.935 8.520 4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -4.038 10.485 9.357 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.658 10.608 5.114 1.00 0.00 H new ATOM 0 HH TYR A 160 -3.225 12.395 6.554 1.00 0.00 H new ATOM 2395 N THR A 161 -7.698 4.659 7.648 1.00 0.00 N ATOM 2396 CA THR A 161 -8.456 3.467 7.297 1.00 0.00 C ATOM 2397 C THR A 161 -9.412 3.774 6.148 1.00 0.00 C ATOM 2398 O THR A 161 -10.050 4.826 6.126 1.00 0.00 O ATOM 2399 CB THR A 161 -9.224 2.954 8.515 1.00 0.00 C ATOM 2400 OG1 THR A 161 -8.378 2.894 9.650 1.00 0.00 O ATOM 2401 CG2 THR A 161 -9.816 1.576 8.314 1.00 0.00 C ATOM 0 H THR A 161 -8.273 5.464 7.897 1.00 0.00 H new ATOM 0 HA THR A 161 -7.765 2.689 6.973 1.00 0.00 H new ATOM 0 HB THR A 161 -10.038 3.664 8.663 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.887 2.565 10.420 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.347 1.273 9.216 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.510 1.597 7.474 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.017 0.864 8.107 1.00 0.00 H new ATOM 2409 N CYS A 162 -9.491 2.863 5.184 1.00 0.00 N ATOM 2410 CA CYS A 162 -10.354 3.059 4.024 1.00 0.00 C ATOM 2411 C CYS A 162 -11.182 1.807 3.728 1.00 0.00 C ATOM 2412 O CYS A 162 -10.654 0.697 3.668 1.00 0.00 O ATOM 2413 CB CYS A 162 -9.500 3.446 2.812 1.00 0.00 C ATOM 2414 SG CYS A 162 -10.283 3.145 1.194 1.00 0.00 S ATOM 0 H CYS A 162 -8.971 1.986 5.182 1.00 0.00 H new ATOM 0 HA CYS A 162 -11.054 3.866 4.242 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -9.248 4.504 2.886 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -8.563 2.891 2.854 1.00 0.00 H new ATOM 2419 N GLN A 163 -12.485 2.005 3.542 1.00 0.00 N ATOM 2420 CA GLN A 163 -13.401 0.909 3.249 1.00 0.00 C ATOM 2421 C GLN A 163 -14.775 1.449 2.860 1.00 0.00 C ATOM 2422 O GLN A 163 -15.061 2.632 3.044 1.00 0.00 O ATOM 2423 CB GLN A 163 -13.520 -0.031 4.452 1.00 0.00 C ATOM 2424 CG GLN A 163 -13.446 -1.503 4.083 1.00 0.00 C ATOM 2425 CD GLN A 163 -14.811 -2.161 4.030 1.00 0.00 C ATOM 2426 OE1 GLN A 163 -15.612 -1.884 3.137 1.00 0.00 O ATOM 2427 NE2 GLN A 163 -15.083 -3.038 4.989 1.00 0.00 N ATOM 0 H GLN A 163 -12.931 2.921 3.590 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.999 0.344 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.725 0.198 5.161 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -14.465 0.161 4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.959 -1.606 3.113 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -12.823 -2.025 4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.389 -3.237 5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -15.986 -3.512 5.005 1.00 0.00 H new ATOM 2436 N ARG A 164 -15.618 0.579 2.316 1.00 0.00 N ATOM 2437 CA ARG A 164 -16.959 0.969 1.893 1.00 0.00 C ATOM 2438 C ARG A 164 -17.883 1.246 3.083 1.00 0.00 C ATOM 2439 O ARG A 164 -19.045 1.608 2.895 1.00 0.00 O ATOM 2440 CB ARG A 164 -17.570 -0.121 1.011 1.00 0.00 C ATOM 2441 CG ARG A 164 -18.381 0.422 -0.154 1.00 0.00 C ATOM 2442 CD ARG A 164 -18.791 -0.683 -1.116 1.00 0.00 C ATOM 2443 NE ARG A 164 -19.257 -1.879 -0.416 1.00 0.00 N ATOM 2444 CZ ARG A 164 -18.468 -2.892 -0.061 1.00 0.00 C ATOM 2445 NH1 ARG A 164 -17.170 -2.864 -0.337 1.00 0.00 N ATOM 2446 NH2 ARG A 164 -18.981 -3.938 0.572 1.00 0.00 N ATOM 0 H ARG A 164 -15.396 -0.404 2.157 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.862 1.895 1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.771 -0.753 0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -18.210 -0.756 1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -19.271 0.924 0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.796 1.171 -0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -19.581 -0.317 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -17.944 -0.942 -1.751 1.00 0.00 H new ATOM 0 HE ARG A 164 -20.249 -1.942 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -16.769 -2.063 -0.825 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.573 -3.644 -0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.978 -3.966 0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.379 -4.715 0.845 1.00 0.00 H new ATOM 2460 N ASP A 165 -17.378 1.077 4.305 1.00 0.00 N ATOM 2461 CA ASP A 165 -18.187 1.315 5.497 1.00 0.00 C ATOM 2462 C ASP A 165 -17.700 2.547 6.253 1.00 0.00 C ATOM 2463 O ASP A 165 -16.561 2.979 6.083 1.00 0.00 O ATOM 2464 CB ASP A 165 -18.154 0.092 6.415 1.00 0.00 C ATOM 2465 CG ASP A 165 -16.753 -0.231 6.898 1.00 0.00 C ATOM 2466 OD1 ASP A 165 -16.015 -0.918 6.161 1.00 0.00 O ATOM 2467 OD2 ASP A 165 -16.395 0.202 8.013 1.00 0.00 O ATOM 0 H ASP A 165 -16.421 0.779 4.493 1.00 0.00 H new ATOM 0 HA ASP A 165 -19.214 1.493 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -18.800 0.269 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -18.560 -0.769 5.884 1.00 0.00 H new ATOM 2472 N GLU A 166 -18.569 3.106 7.091 1.00 0.00 N ATOM 2473 CA GLU A 166 -18.222 4.287 7.876 1.00 0.00 C ATOM 2474 C GLU A 166 -17.017 4.005 8.766 1.00 0.00 C ATOM 2475 O GLU A 166 -15.967 4.630 8.625 1.00 0.00 O ATOM 2476 CB GLU A 166 -19.412 4.727 8.730 1.00 0.00 C ATOM 2477 CG GLU A 166 -19.488 6.231 8.941 1.00 0.00 C ATOM 2478 CD GLU A 166 -19.089 6.644 10.344 1.00 0.00 C ATOM 2479 OE1 GLU A 166 -18.422 5.844 11.032 1.00 0.00 O ATOM 2480 OE2 GLU A 166 -19.445 7.769 10.755 1.00 0.00 O ATOM 0 H GLU A 166 -19.517 2.761 7.244 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.965 5.092 7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -20.333 4.388 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -19.353 4.235 9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -18.838 6.728 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -20.504 6.571 8.741 1.00 0.00 H new ATOM 2487 N ASN A 167 -17.174 3.048 9.674 1.00 0.00 N ATOM 2488 CA ASN A 167 -16.102 2.660 10.589 1.00 0.00 C ATOM 2489 C ASN A 167 -15.112 1.724 9.903 1.00 0.00 C ATOM 2490 O ASN A 167 -14.712 0.708 10.472 1.00 0.00 O ATOM 2491 CB ASN A 167 -16.674 1.986 11.832 1.00 0.00 C ATOM 2492 CG ASN A 167 -17.832 2.760 12.431 1.00 0.00 C ATOM 2493 OD1 ASN A 167 -18.897 2.873 11.824 1.00 0.00 O ATOM 2494 ND2 ASN A 167 -17.629 3.297 13.628 1.00 0.00 N ATOM 0 H ASN A 167 -18.039 2.522 9.798 1.00 0.00 H new ATOM 0 HA ASN A 167 -15.575 3.566 10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -17.007 0.980 11.575 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -15.887 1.880 12.579 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -18.372 3.829 14.081 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -16.730 3.178 14.095 1.00 0.00 H new ATOM 2501 N VAL A 168 -14.739 2.082 8.676 1.00 0.00 N ATOM 2502 CA VAL A 168 -13.800 1.314 7.855 1.00 0.00 C ATOM 2503 C VAL A 168 -12.899 0.396 8.676 1.00 0.00 C ATOM 2504 O VAL A 168 -12.522 0.712 9.804 1.00 0.00 O ATOM 2505 CB VAL A 168 -12.917 2.270 7.044 1.00 0.00 C ATOM 2506 CG1 VAL A 168 -13.723 2.915 5.933 1.00 0.00 C ATOM 2507 CG2 VAL A 168 -12.323 3.328 7.958 1.00 0.00 C ATOM 0 H VAL A 168 -15.084 2.925 8.216 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.404 0.686 7.200 1.00 0.00 H new ATOM 0 HB VAL A 168 -12.103 1.704 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.084 3.591 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -14.113 2.142 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.552 3.476 6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -11.697 4.003 7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -13.126 3.894 8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.719 2.847 8.727 1.00 0.00 H new ATOM 2517 N ASN A 169 -12.570 -0.750 8.095 1.00 0.00 N ATOM 2518 CA ASN A 169 -11.733 -1.736 8.761 1.00 0.00 C ATOM 2519 C ASN A 169 -10.333 -1.797 8.153 1.00 0.00 C ATOM 2520 O ASN A 169 -9.359 -2.083 8.850 1.00 0.00 O ATOM 2521 CB ASN A 169 -12.402 -3.103 8.670 1.00 0.00 C ATOM 2522 CG ASN A 169 -11.919 -4.061 9.741 1.00 0.00 C ATOM 2523 OD1 ASN A 169 -10.723 -4.327 9.858 1.00 0.00 O ATOM 2524 ND2 ASN A 169 -12.850 -4.587 10.529 1.00 0.00 N ATOM 0 H ASN A 169 -12.872 -1.020 7.159 1.00 0.00 H new ATOM 0 HA ASN A 169 -11.622 -1.441 9.804 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -13.482 -2.981 8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -12.208 -3.534 7.688 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -12.585 -5.240 11.267 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -13.830 -4.338 10.396 1.00 0.00 H new ATOM 2531 N SER A 170 -10.234 -1.531 6.855 1.00 0.00 N ATOM 2532 CA SER A 170 -8.947 -1.564 6.168 1.00 0.00 C ATOM 2533 C SER A 170 -8.085 -0.375 6.579 1.00 0.00 C ATOM 2534 O SER A 170 -8.330 0.755 6.157 1.00 0.00 O ATOM 2535 CB SER A 170 -9.152 -1.560 4.651 1.00 0.00 C ATOM 2536 OG SER A 170 -10.486 -1.900 4.313 1.00 0.00 O ATOM 0 H SER A 170 -11.026 -1.291 6.259 1.00 0.00 H new ATOM 0 HA SER A 170 -8.433 -2.482 6.454 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.913 -0.574 4.252 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.465 -2.267 4.187 1.00 0.00 H new ATOM 0 HG SER A 170 -10.900 -1.156 3.827 1.00 0.00 H new ATOM 2542 N THR A 171 -7.078 -0.636 7.407 1.00 0.00 N ATOM 2543 CA THR A 171 -6.183 0.415 7.878 1.00 0.00 C ATOM 2544 C THR A 171 -4.955 0.533 6.982 1.00 0.00 C ATOM 2545 O THR A 171 -4.063 -0.314 7.023 1.00 0.00 O ATOM 2546 CB THR A 171 -5.751 0.136 9.318 1.00 0.00 C ATOM 2547 OG1 THR A 171 -6.858 -0.265 10.105 1.00 0.00 O ATOM 2548 CG2 THR A 171 -5.117 1.332 9.995 1.00 0.00 C ATOM 0 H THR A 171 -6.862 -1.566 7.765 1.00 0.00 H new ATOM 0 HA THR A 171 -6.726 1.360 7.842 1.00 0.00 H new ATOM 0 HB THR A 171 -5.008 -0.658 9.247 1.00 0.00 H new ATOM 0 HG1 THR A 171 -6.561 -0.440 11.022 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.834 1.066 11.013 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.230 1.637 9.440 1.00 0.00 H new ATOM 0 HG23 THR A 171 -5.830 2.156 10.020 1.00 0.00 H new ATOM 2556 N LEU A 172 -4.914 1.590 6.175 1.00 0.00 N ATOM 2557 CA LEU A 172 -3.792 1.822 5.271 1.00 0.00 C ATOM 2558 C LEU A 172 -2.741 2.710 5.932 1.00 0.00 C ATOM 2559 O LEU A 172 -2.979 3.893 6.179 1.00 0.00 O ATOM 2560 CB LEU A 172 -4.284 2.464 3.966 1.00 0.00 C ATOM 2561 CG LEU A 172 -3.187 2.977 3.023 1.00 0.00 C ATOM 2562 CD1 LEU A 172 -2.729 4.364 3.445 1.00 0.00 C ATOM 2563 CD2 LEU A 172 -2.010 2.012 2.985 1.00 0.00 C ATOM 0 H LEU A 172 -5.645 2.299 6.129 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.334 0.860 5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.888 1.733 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.941 3.297 4.217 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.604 3.042 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -1.951 4.713 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.574 5.052 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.333 4.323 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.246 2.397 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.592 1.909 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.349 1.038 2.631 1.00 0.00 H new ATOM 2575 N HIS A 173 -1.579 2.131 6.219 1.00 0.00 N ATOM 2576 CA HIS A 173 -0.493 2.869 6.854 1.00 0.00 C ATOM 2577 C HIS A 173 0.229 3.755 5.843 1.00 0.00 C ATOM 2578 O HIS A 173 0.112 3.558 4.634 1.00 0.00 O ATOM 2579 CB HIS A 173 0.499 1.902 7.502 1.00 0.00 C ATOM 2580 CG HIS A 173 1.423 2.559 8.480 1.00 0.00 C ATOM 2581 ND1 HIS A 173 2.647 3.085 8.123 1.00 0.00 N ATOM 2582 CD2 HIS A 173 1.296 2.776 9.811 1.00 0.00 C ATOM 2583 CE1 HIS A 173 3.234 3.595 9.192 1.00 0.00 C ATOM 2584 NE2 HIS A 173 2.434 3.421 10.228 1.00 0.00 N ATOM 0 H HIS A 173 -1.366 1.153 6.022 1.00 0.00 H new ATOM 0 HA HIS A 173 -0.925 3.507 7.625 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -0.055 1.113 8.011 1.00 0.00 H new ATOM 0 HB3 HIS A 173 1.090 1.423 6.721 1.00 0.00 H new ATOM 0 HD1 HIS A 173 3.038 3.081 7.181 1.00 0.00 H new ATOM 0 HD2 HIS A 173 0.456 2.494 10.429 1.00 0.00 H new ATOM 0 HE1 HIS A 173 4.202 4.072 9.214 1.00 0.00 H new ATOM 0 HE2 HIS A 173 2.630 3.718 11.184 1.00 0.00 H new ATOM 2592 N VAL A 174 0.971 4.735 6.348 1.00 0.00 N ATOM 2593 CA VAL A 174 1.708 5.657 5.493 1.00 0.00 C ATOM 2594 C VAL A 174 3.198 5.284 5.438 1.00 0.00 C ATOM 2595 O VAL A 174 3.545 4.110 5.577 1.00 0.00 O ATOM 2596 CB VAL A 174 1.509 7.117 5.972 1.00 0.00 C ATOM 2597 CG1 VAL A 174 2.426 7.453 7.143 1.00 0.00 C ATOM 2598 CG2 VAL A 174 1.707 8.091 4.818 1.00 0.00 C ATOM 0 H VAL A 174 1.078 4.911 7.347 1.00 0.00 H new ATOM 0 HA VAL A 174 1.313 5.578 4.480 1.00 0.00 H new ATOM 0 HB VAL A 174 0.484 7.215 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 174 2.258 8.485 7.452 1.00 0.00 H new ATOM 0 HG12 VAL A 174 2.211 6.785 7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 174 3.465 7.330 6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.563 9.111 5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.716 7.984 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.983 7.876 4.032 1.00 0.00 H new ATOM 2608 N HIS A 175 4.073 6.276 5.224 1.00 0.00 N ATOM 2609 CA HIS A 175 5.518 6.049 5.140 1.00 0.00 C ATOM 2610 C HIS A 175 5.929 5.733 3.707 1.00 0.00 C ATOM 2611 O HIS A 175 5.988 4.570 3.307 1.00 0.00 O ATOM 2612 CB HIS A 175 5.964 4.920 6.077 1.00 0.00 C ATOM 2613 CG HIS A 175 7.301 5.159 6.707 1.00 0.00 C ATOM 2614 ND1 HIS A 175 7.777 4.418 7.768 1.00 0.00 N ATOM 2615 CD2 HIS A 175 8.267 6.064 6.420 1.00 0.00 C ATOM 2616 CE1 HIS A 175 8.976 4.856 8.107 1.00 0.00 C ATOM 2617 NE2 HIS A 175 9.297 5.854 7.304 1.00 0.00 N ATOM 0 H HIS A 175 3.799 7.251 5.105 1.00 0.00 H new ATOM 0 HA HIS A 175 6.013 6.967 5.457 1.00 0.00 H new ATOM 0 HB2 HIS A 175 5.219 4.795 6.862 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.997 3.986 5.517 1.00 0.00 H new ATOM 0 HD2 HIS A 175 8.234 6.811 5.641 1.00 0.00 H new ATOM 0 HE1 HIS A 175 9.589 4.465 8.905 1.00 0.00 H new ATOM 0 HE2 HIS A 175 10.168 6.383 7.335 1.00 0.00 H new ATOM 2625 N TYR A 176 6.207 6.781 2.937 1.00 0.00 N ATOM 2626 CA TYR A 176 6.608 6.625 1.543 1.00 0.00 C ATOM 2627 C TYR A 176 7.907 7.364 1.262 1.00 0.00 C ATOM 2628 O TYR A 176 8.372 8.160 2.078 1.00 0.00 O ATOM 2629 CB TYR A 176 5.514 7.150 0.612 1.00 0.00 C ATOM 2630 CG TYR A 176 4.966 8.507 1.008 1.00 0.00 C ATOM 2631 CD1 TYR A 176 4.182 8.661 2.148 1.00 0.00 C ATOM 2632 CD2 TYR A 176 5.231 9.635 0.239 1.00 0.00 C ATOM 2633 CE1 TYR A 176 3.682 9.898 2.508 1.00 0.00 C ATOM 2634 CE2 TYR A 176 4.734 10.875 0.594 1.00 0.00 C ATOM 2635 CZ TYR A 176 3.961 11.001 1.729 1.00 0.00 C ATOM 2636 OH TYR A 176 3.464 12.233 2.085 1.00 0.00 O ATOM 0 H TYR A 176 6.162 7.749 3.256 1.00 0.00 H new ATOM 0 HA TYR A 176 6.762 5.562 1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.912 7.212 -0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.695 6.431 0.589 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.961 7.800 2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.836 9.541 -0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.075 10.000 3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.950 11.741 -0.014 1.00 0.00 H new ATOM 0 HH TYR A 176 3.288 12.760 1.278 1.00 0.00 H new ATOM 2646 N ARG A 177 8.483 7.101 0.096 1.00 0.00 N ATOM 2647 CA ARG A 177 9.723 7.748 -0.304 1.00 0.00 C ATOM 2648 C ARG A 177 10.160 7.281 -1.689 1.00 0.00 C ATOM 2649 O ARG A 177 10.639 6.160 -1.855 1.00 0.00 O ATOM 2650 CB ARG A 177 10.828 7.464 0.716 1.00 0.00 C ATOM 2651 CG ARG A 177 11.790 8.625 0.908 1.00 0.00 C ATOM 2652 CD ARG A 177 11.143 9.764 1.679 1.00 0.00 C ATOM 2653 NE ARG A 177 12.133 10.695 2.215 1.00 0.00 N ATOM 2654 CZ ARG A 177 12.889 10.441 3.280 1.00 0.00 C ATOM 2655 NH1 ARG A 177 12.772 9.287 3.926 1.00 0.00 N ATOM 2656 NH2 ARG A 177 13.765 11.342 3.702 1.00 0.00 N ATOM 0 H ARG A 177 8.110 6.443 -0.589 1.00 0.00 H new ATOM 0 HA ARG A 177 9.544 8.822 -0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.372 7.218 1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.390 6.586 0.396 1.00 0.00 H new ATOM 0 HG2 ARG A 177 12.676 8.280 1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.124 8.986 -0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.457 10.302 1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.549 9.356 2.497 1.00 0.00 H new ATOM 0 HE ARG A 177 12.252 11.593 1.745 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.100 8.590 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.354 9.098 4.742 1.00 0.00 H new ATOM 0 HH21 ARG A 177 13.860 12.231 3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.344 11.147 4.519 1.00 0.00 H new ATOM 2670 N MET A 178 9.990 8.150 -2.680 1.00 0.00 N ATOM 2671 CA MET A 178 10.368 7.828 -4.051 1.00 0.00 C ATOM 2672 C MET A 178 9.595 6.614 -4.558 1.00 0.00 C ATOM 2673 O MET A 178 10.098 5.935 -5.477 1.00 0.00 O ATOM 2674 CB MET A 178 11.872 7.563 -4.140 1.00 0.00 C ATOM 2675 CG MET A 178 12.503 8.065 -5.428 1.00 0.00 C ATOM 2676 SD MET A 178 14.202 7.497 -5.636 1.00 0.00 S ATOM 2677 CE MET A 178 14.491 7.918 -7.353 1.00 0.00 C ATOM 2678 OXT MET A 178 8.494 6.351 -4.029 1.00 0.00 O ATOM 0 H MET A 178 9.593 9.082 -2.559 1.00 0.00 H new ATOM 0 HA MET A 178 10.120 8.683 -4.680 1.00 0.00 H new ATOM 0 HB2 MET A 178 12.367 8.039 -3.293 1.00 0.00 H new ATOM 0 HB3 MET A 178 12.049 6.491 -4.052 1.00 0.00 H new ATOM 0 HG2 MET A 178 11.905 7.730 -6.276 1.00 0.00 H new ATOM 0 HG3 MET A 178 12.485 9.155 -5.436 1.00 0.00 H new ATOM 0 HE1 MET A 178 15.504 7.628 -7.633 1.00 0.00 H new ATOM 0 HE2 MET A 178 13.775 7.390 -7.983 1.00 0.00 H new ATOM 0 HE3 MET A 178 14.371 8.993 -7.489 1.00 0.00 H new TER 2688 MET A 178