USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1503 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 167 SER OG : rot 122:sc= 2.11 USER MOD Set 1.2: A 178 LYS NZ :NH3+ -106:sc= 0.901 (180deg=0.0882) USER MOD Set 2.1: A 132 LYS NZ :NH3+ -126:sc= 0.378 (180deg=-0.222) USER MOD Set 2.2: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 52 MET CE :methyl -136:sc= -1.75 (180deg=0) USER MOD Set 3.2: A 72 ASN : amide:sc= -0.204 K(o=-1.9,f=-8!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -1.65 X(o=-1.7,f=-2.1!) USER MOD Single : A 6 CYS SG : rot -88:sc= -2.1! USER MOD Single : A 11 SER OG : rot 41:sc= 0.288! USER MOD Single : A 12 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.3) USER MOD Single : A 13 ASN : amide:sc= -0.207 K(o=-0.21,f=-0.87) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc=-0.00225 X(o=-0.0023,f=0) USER MOD Single : A 29 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 33 TYR OH : rot 165:sc= 0.429 USER MOD Single : A 35 GLN : amide:sc= -0.36 K(o=-0.36,f=-3.5!) USER MOD Single : A 37 MET CE :methyl -159:sc= -0.52 (180deg=-1.22) USER MOD Single : A 38 THR OG1 : rot 79:sc= 0.763 USER MOD Single : A 39 THR OG1 : rot 75:sc= 1.12 USER MOD Single : A 40 THR OG1 : rot -12:sc= 0.946 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 162:sc= -0.262 (180deg=-0.882) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.0504 K(o=-0.05,f=-2.6!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 170:sc= 0.00439 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 140:sc= -1 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.345 K(o=-0.34,f=-2.9!) USER MOD Single : A 87 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.9) USER MOD Single : A 90 SER OG : rot -116:sc= -0.451 USER MOD Single : A 92 SER OG : rot 10:sc= 0.05 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 81:sc= 0.996 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 110:sc= -0.895 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -124:sc= -1.4 (180deg=-6.43!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-3.9!) USER MOD Single : A 130 HIS : no HE2:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 136 THR OG1 : rot -129:sc= 0.488 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.739 K(o=-0.74,f=-1.6!) USER MOD Single : A 144 SER OG : rot -120:sc= -0.326 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.048) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.979 USER MOD Single : A 182 TYR OH : rot -31:sc= 0.754 USER MOD Single : A 184 LYS NZ :NH3+ -146:sc= -0.0118 (180deg=-0.778) USER MOD Single : A 185 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 2.400 4.612 -16.039 1.00 0.00 N ATOM 20 CA GLY A 2 2.045 5.856 -15.382 1.00 0.00 C ATOM 21 C GLY A 2 0.798 5.728 -14.530 1.00 0.00 C ATOM 22 O GLY A 2 0.082 6.706 -14.315 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.876 6.183 -14.757 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.889 6.629 -16.135 1.00 0.00 H new ATOM 26 N SER A 3 0.537 4.519 -14.044 1.00 0.00 N ATOM 27 CA SER A 3 -0.633 4.267 -13.211 1.00 0.00 C ATOM 28 C SER A 3 -0.234 4.098 -11.748 1.00 0.00 C ATOM 29 O SER A 3 0.451 3.141 -11.388 1.00 0.00 O ATOM 30 CB SER A 3 -1.372 3.018 -13.697 1.00 0.00 C ATOM 31 OG SER A 3 -1.313 2.907 -15.108 1.00 0.00 O ATOM 0 H SER A 3 1.120 3.699 -14.213 1.00 0.00 H new ATOM 0 HA SER A 3 -1.296 5.128 -13.291 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.932 2.131 -13.241 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.413 3.059 -13.376 1.00 0.00 H new ATOM 0 HG SER A 3 -1.791 2.100 -15.393 1.00 0.00 H new ATOM 37 N LEU A 4 -0.667 5.034 -10.910 1.00 0.00 N ATOM 38 CA LEU A 4 -0.355 4.989 -9.487 1.00 0.00 C ATOM 39 C LEU A 4 -1.553 4.490 -8.684 1.00 0.00 C ATOM 40 O LEU A 4 -2.662 5.008 -8.817 1.00 0.00 O ATOM 41 CB LEU A 4 0.070 6.374 -8.992 1.00 0.00 C ATOM 42 CG LEU A 4 1.431 6.423 -8.295 1.00 0.00 C ATOM 43 CD1 LEU A 4 2.555 6.329 -9.314 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.560 7.696 -7.472 1.00 0.00 C ATOM 0 H LEU A 4 -1.235 5.833 -11.192 1.00 0.00 H new ATOM 0 HA LEU A 4 0.471 4.292 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.089 7.057 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.688 6.745 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 4 1.506 5.569 -7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.516 6.365 -8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 4 2.472 5.390 -9.862 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.485 7.164 -10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.534 7.716 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.465 8.563 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.774 7.723 -6.717 1.00 0.00 H new ATOM 56 N ASN A 5 -1.321 3.481 -7.850 1.00 0.00 N ATOM 57 CA ASN A 5 -2.382 2.912 -7.026 1.00 0.00 C ATOM 58 C ASN A 5 -1.953 2.830 -5.565 1.00 0.00 C ATOM 59 O ASN A 5 -0.977 2.158 -5.231 1.00 0.00 O ATOM 60 CB ASN A 5 -2.762 1.521 -7.537 1.00 0.00 C ATOM 61 CG ASN A 5 -3.742 1.577 -8.693 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.888 1.145 -8.572 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.293 2.111 -9.823 1.00 0.00 N ATOM 0 H ASN A 5 -0.409 3.041 -7.727 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.251 3.567 -7.094 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.861 0.995 -7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.199 0.944 -6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.906 2.175 -10.636 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.335 2.457 -9.878 1.00 0.00 H new ATOM 70 N CYS A 6 -2.690 3.516 -4.698 1.00 0.00 N ATOM 71 CA CYS A 6 -2.389 3.520 -3.271 1.00 0.00 C ATOM 72 C CYS A 6 -3.346 2.603 -2.515 1.00 0.00 C ATOM 73 O CYS A 6 -4.559 2.657 -2.714 1.00 0.00 O ATOM 74 CB CYS A 6 -2.478 4.944 -2.717 1.00 0.00 C ATOM 75 SG CYS A 6 -0.907 5.596 -2.101 1.00 0.00 S ATOM 0 H CYS A 6 -3.501 4.077 -4.959 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.374 3.148 -3.133 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.851 5.604 -3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.209 4.963 -1.909 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.766 5.278 -0.848 1.00 0.00 H new ATOM 81 N ILE A 7 -2.793 1.761 -1.647 1.00 0.00 N ATOM 82 CA ILE A 7 -3.602 0.833 -0.866 1.00 0.00 C ATOM 83 C ILE A 7 -3.046 0.668 0.545 1.00 0.00 C ATOM 84 O ILE A 7 -1.910 0.231 0.728 1.00 0.00 O ATOM 85 CB ILE A 7 -3.684 -0.549 -1.545 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.618 -1.476 -0.763 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.298 -1.165 -1.669 1.00 0.00 C ATOM 88 CD1 ILE A 7 -4.891 -2.789 -1.462 1.00 0.00 C ATOM 0 H ILE A 7 -1.791 1.703 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.604 1.259 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.092 -0.417 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.181 -1.678 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.564 -0.963 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.375 -2.140 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.663 -0.513 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.862 -1.284 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.560 -3.395 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.357 -2.597 -2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.953 -3.323 -1.612 1.00 0.00 H new ATOM 100 N VAL A 8 -3.856 1.017 1.540 1.00 0.00 N ATOM 101 CA VAL A 8 -3.449 0.905 2.935 1.00 0.00 C ATOM 102 C VAL A 8 -4.648 0.624 3.835 1.00 0.00 C ATOM 103 O VAL A 8 -5.775 1.005 3.520 1.00 0.00 O ATOM 104 CB VAL A 8 -2.746 2.186 3.422 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.428 2.385 2.690 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.653 3.394 3.243 1.00 0.00 C ATOM 0 H VAL A 8 -4.799 1.380 1.405 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.749 0.072 2.994 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.530 2.078 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.947 3.295 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.776 1.532 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.616 2.471 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.139 4.290 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.904 3.508 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.567 3.251 3.820 1.00 0.00 H new ATOM 116 N ALA A 9 -4.398 -0.045 4.957 1.00 0.00 N ATOM 117 CA ALA A 9 -5.461 -0.375 5.900 1.00 0.00 C ATOM 118 C ALA A 9 -5.374 0.491 7.151 1.00 0.00 C ATOM 119 O ALA A 9 -4.300 0.663 7.727 1.00 0.00 O ATOM 120 CB ALA A 9 -5.398 -1.850 6.271 1.00 0.00 C ATOM 0 H ALA A 9 -3.471 -0.368 5.234 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.417 -0.173 5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.197 -2.082 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.518 -2.456 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.434 -2.069 6.731 1.00 0.00 H new ATOM 126 N VAL A 10 -6.514 1.035 7.567 1.00 0.00 N ATOM 127 CA VAL A 10 -6.568 1.883 8.752 1.00 0.00 C ATOM 128 C VAL A 10 -7.682 1.439 9.694 1.00 0.00 C ATOM 129 O VAL A 10 -8.642 0.792 9.275 1.00 0.00 O ATOM 130 CB VAL A 10 -6.788 3.360 8.376 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.594 3.898 7.602 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.070 3.523 7.574 1.00 0.00 C ATOM 0 H VAL A 10 -7.412 0.903 7.101 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.607 1.784 9.257 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.886 3.938 9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.768 4.943 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.697 3.820 8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.460 3.317 6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.208 4.573 7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.005 2.932 6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.917 3.180 8.168 1.00 0.00 H new ATOM 142 N SER A 11 -7.548 1.790 10.968 1.00 0.00 N ATOM 143 CA SER A 11 -8.543 1.427 11.970 1.00 0.00 C ATOM 144 C SER A 11 -9.645 2.479 12.050 1.00 0.00 C ATOM 145 O SER A 11 -9.534 3.554 11.461 1.00 0.00 O ATOM 146 CB SER A 11 -7.882 1.259 13.339 1.00 0.00 C ATOM 147 OG SER A 11 -7.489 -0.085 13.554 1.00 0.00 O ATOM 0 H SER A 11 -6.760 2.326 11.331 1.00 0.00 H new ATOM 0 HA SER A 11 -8.992 0.479 11.672 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.011 1.911 13.408 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.575 1.568 14.121 1.00 0.00 H new ATOM 0 HG SER A 11 -7.113 -0.452 12.727 1.00 0.00 H new ATOM 153 N GLN A 12 -10.707 2.161 12.783 1.00 0.00 N ATOM 154 CA GLN A 12 -11.830 3.078 12.941 1.00 0.00 C ATOM 155 C GLN A 12 -11.381 4.392 13.578 1.00 0.00 C ATOM 156 O GLN A 12 -12.049 5.417 13.442 1.00 0.00 O ATOM 157 CB GLN A 12 -12.926 2.432 13.790 1.00 0.00 C ATOM 158 CG GLN A 12 -14.077 1.871 12.972 1.00 0.00 C ATOM 159 CD GLN A 12 -15.273 1.500 13.826 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.419 1.758 13.457 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.012 0.890 14.977 1.00 0.00 N ATOM 0 H GLN A 12 -10.814 1.275 13.277 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.228 3.297 11.950 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.488 1.630 14.384 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.315 3.171 14.490 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.381 2.607 12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.736 0.990 12.429 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.047 0.695 15.244 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.777 0.616 15.594 1.00 0.00 H new ATOM 170 N ASN A 13 -10.248 4.357 14.274 1.00 0.00 N ATOM 171 CA ASN A 13 -9.717 5.547 14.930 1.00 0.00 C ATOM 172 C ASN A 13 -8.693 6.255 14.045 1.00 0.00 C ATOM 173 O ASN A 13 -7.860 7.018 14.536 1.00 0.00 O ATOM 174 CB ASN A 13 -9.079 5.174 16.269 1.00 0.00 C ATOM 175 CG ASN A 13 -8.929 6.368 17.190 1.00 0.00 C ATOM 176 OD1 ASN A 13 -9.819 7.213 17.281 1.00 0.00 O ATOM 177 ND2 ASN A 13 -7.797 6.443 17.882 1.00 0.00 N ATOM 0 H ASN A 13 -9.681 3.518 14.398 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.547 6.231 15.106 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.688 4.415 16.759 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.099 4.731 16.091 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.640 7.224 18.519 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.086 5.720 17.776 1.00 0.00 H new ATOM 184 N MET A 14 -8.758 6.000 12.741 1.00 0.00 N ATOM 185 CA MET A 14 -7.835 6.617 11.794 1.00 0.00 C ATOM 186 C MET A 14 -6.387 6.289 12.147 1.00 0.00 C ATOM 187 O MET A 14 -5.480 7.076 11.879 1.00 0.00 O ATOM 188 CB MET A 14 -8.035 8.133 11.770 1.00 0.00 C ATOM 189 CG MET A 14 -9.486 8.553 11.600 1.00 0.00 C ATOM 190 SD MET A 14 -10.085 8.313 9.916 1.00 0.00 S ATOM 191 CE MET A 14 -11.216 9.693 9.760 1.00 0.00 C ATOM 0 H MET A 14 -9.440 5.371 12.317 1.00 0.00 H new ATOM 0 HA MET A 14 -8.047 6.212 10.804 1.00 0.00 H new ATOM 0 HB2 MET A 14 -7.649 8.557 12.697 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.445 8.556 10.957 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.109 7.981 12.288 1.00 0.00 H new ATOM 0 HG3 MET A 14 -9.591 9.603 11.873 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.669 9.682 8.769 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.997 9.611 10.516 1.00 0.00 H new ATOM 0 HE3 MET A 14 -10.672 10.627 9.900 1.00 0.00 H new ATOM 201 N GLY A 15 -6.179 5.122 12.749 1.00 0.00 N ATOM 202 CA GLY A 15 -4.839 4.713 13.127 1.00 0.00 C ATOM 203 C GLY A 15 -4.245 3.710 12.157 1.00 0.00 C ATOM 204 O GLY A 15 -4.970 2.929 11.540 1.00 0.00 O ATOM 0 H GLY A 15 -6.913 4.453 12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.195 5.591 13.177 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.863 4.278 14.126 1.00 0.00 H new ATOM 208 N ILE A 16 -2.923 3.730 12.022 1.00 0.00 N ATOM 209 CA ILE A 16 -2.234 2.815 11.120 1.00 0.00 C ATOM 210 C ILE A 16 -1.362 1.830 11.893 1.00 0.00 C ATOM 211 O ILE A 16 -1.302 0.647 11.560 1.00 0.00 O ATOM 212 CB ILE A 16 -1.358 3.577 10.106 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.289 4.399 10.831 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.221 4.473 9.231 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.586 5.210 9.900 1.00 0.00 C ATOM 0 H ILE A 16 -2.308 4.369 12.525 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.005 2.265 10.580 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.855 2.851 9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.776 5.072 11.536 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.340 3.727 11.414 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.589 5.005 8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.945 3.864 8.689 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.749 5.193 9.856 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.320 5.767 10.483 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.102 4.541 9.211 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.032 5.907 9.335 1.00 0.00 H new ATOM 227 N GLY A 17 -0.689 2.326 12.927 1.00 0.00 N ATOM 228 CA GLY A 17 0.169 1.474 13.729 1.00 0.00 C ATOM 229 C GLY A 17 0.895 2.238 14.819 1.00 0.00 C ATOM 230 O GLY A 17 1.323 3.373 14.611 1.00 0.00 O ATOM 0 H GLY A 17 -0.723 3.301 13.223 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.430 0.684 14.182 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.900 0.989 13.082 1.00 0.00 H new ATOM 234 N LYS A 18 1.033 1.614 15.984 1.00 0.00 N ATOM 235 CA LYS A 18 1.712 2.240 17.112 1.00 0.00 C ATOM 236 C LYS A 18 3.062 1.578 17.368 1.00 0.00 C ATOM 237 O LYS A 18 3.155 0.356 17.474 1.00 0.00 O ATOM 238 CB LYS A 18 0.843 2.155 18.368 1.00 0.00 C ATOM 239 CG LYS A 18 0.283 0.766 18.627 1.00 0.00 C ATOM 240 CD LYS A 18 -0.060 0.568 20.094 1.00 0.00 C ATOM 241 CE LYS A 18 1.191 0.408 20.943 1.00 0.00 C ATOM 242 NZ LYS A 18 1.048 1.061 22.273 1.00 0.00 N ATOM 0 H LYS A 18 0.683 0.674 16.172 1.00 0.00 H new ATOM 0 HA LYS A 18 1.882 3.288 16.867 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.433 2.466 19.230 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.016 2.860 18.276 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.609 0.613 18.020 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.011 0.016 18.318 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.637 1.421 20.452 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.691 -0.313 20.205 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.403 -0.652 21.080 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.044 0.838 20.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.922 0.929 22.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.871 2.078 22.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.251 0.633 22.786 1.00 0.00 H new ATOM 256 N ASN A 19 4.106 2.395 17.465 1.00 0.00 N ATOM 257 CA ASN A 19 5.452 1.888 17.707 1.00 0.00 C ATOM 258 C ASN A 19 5.892 0.952 16.585 1.00 0.00 C ATOM 259 O ASN A 19 6.683 0.034 16.804 1.00 0.00 O ATOM 260 CB ASN A 19 5.511 1.156 19.050 1.00 0.00 C ATOM 261 CG ASN A 19 5.524 2.110 20.228 1.00 0.00 C ATOM 262 OD1 ASN A 19 6.560 2.322 20.858 1.00 0.00 O ATOM 263 ND2 ASN A 19 4.370 2.692 20.532 1.00 0.00 N ATOM 0 H ASN A 19 4.046 3.410 17.380 1.00 0.00 H new ATOM 0 HA ASN A 19 6.133 2.738 17.734 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.653 0.489 19.135 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.404 0.532 19.082 1.00 0.00 H new ATOM 0 HD21 ASN A 19 4.318 3.344 21.315 1.00 0.00 H new ATOM 0 HD22 ASN A 19 3.535 2.487 19.983 1.00 0.00 H new ATOM 270 N GLY A 20 5.376 1.192 15.384 1.00 0.00 N ATOM 271 CA GLY A 20 5.729 0.362 14.247 1.00 0.00 C ATOM 272 C GLY A 20 4.984 -0.960 14.232 1.00 0.00 C ATOM 273 O GLY A 20 5.412 -1.912 13.580 1.00 0.00 O ATOM 0 H GLY A 20 4.720 1.946 15.178 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.516 0.905 13.326 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.802 0.169 14.262 1.00 0.00 H new ATOM 277 N ASP A 21 3.868 -1.021 14.953 1.00 0.00 N ATOM 278 CA ASP A 21 3.067 -2.239 15.017 1.00 0.00 C ATOM 279 C ASP A 21 1.590 -1.932 14.787 1.00 0.00 C ATOM 280 O ASP A 21 1.102 -0.865 15.158 1.00 0.00 O ATOM 281 CB ASP A 21 3.252 -2.925 16.371 1.00 0.00 C ATOM 282 CG ASP A 21 4.457 -3.845 16.394 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.501 -3.470 15.818 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.358 -4.939 16.987 1.00 0.00 O ATOM 0 H ASP A 21 3.499 -0.243 15.500 1.00 0.00 H new ATOM 0 HA ASP A 21 3.407 -2.910 14.228 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.362 -2.167 17.147 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.356 -3.498 16.610 1.00 0.00 H new ATOM 289 N LEU A 22 0.884 -2.876 14.172 1.00 0.00 N ATOM 290 CA LEU A 22 -0.537 -2.707 13.893 1.00 0.00 C ATOM 291 C LEU A 22 -1.353 -2.727 15.185 1.00 0.00 C ATOM 292 O LEU A 22 -1.051 -3.489 16.104 1.00 0.00 O ATOM 293 CB LEU A 22 -1.028 -3.808 12.951 1.00 0.00 C ATOM 294 CG LEU A 22 -0.163 -4.035 11.710 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.793 -5.081 10.804 1.00 0.00 C ATOM 296 CD2 LEU A 22 0.041 -2.729 10.957 1.00 0.00 C ATOM 0 H LEU A 22 1.273 -3.765 13.858 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.674 -1.738 13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.087 -4.742 13.509 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.041 -3.564 12.629 1.00 0.00 H new ATOM 0 HG LEU A 22 0.811 -4.402 12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.164 -5.229 9.927 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.888 -6.022 11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.780 -4.743 10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.659 -2.909 10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.926 -2.333 10.647 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.537 -2.008 11.607 1.00 0.00 H new ATOM 308 N PRO A 23 -2.402 -1.890 15.275 1.00 0.00 N ATOM 309 CA PRO A 23 -3.257 -1.824 16.466 1.00 0.00 C ATOM 310 C PRO A 23 -3.909 -3.165 16.780 1.00 0.00 C ATOM 311 O PRO A 23 -4.026 -3.554 17.943 1.00 0.00 O ATOM 312 CB PRO A 23 -4.324 -0.787 16.095 1.00 0.00 C ATOM 313 CG PRO A 23 -3.727 0.004 14.983 1.00 0.00 C ATOM 314 CD PRO A 23 -2.841 -0.947 14.231 1.00 0.00 C ATOM 0 HA PRO A 23 -2.688 -1.562 17.358 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.250 -1.269 15.783 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.567 -0.150 16.945 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.502 0.412 14.334 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.156 0.849 15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.381 -1.454 13.431 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -1.997 -0.433 13.771 1.00 0.00 H new ATOM 322 N TRP A 24 -4.334 -3.867 15.735 1.00 0.00 N ATOM 323 CA TRP A 24 -4.977 -5.166 15.896 1.00 0.00 C ATOM 324 C TRP A 24 -3.963 -6.298 15.743 1.00 0.00 C ATOM 325 O TRP A 24 -3.011 -6.189 14.970 1.00 0.00 O ATOM 326 CB TRP A 24 -6.098 -5.331 14.869 1.00 0.00 C ATOM 327 CG TRP A 24 -5.635 -5.161 13.454 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.251 -6.148 12.593 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.502 -3.928 12.737 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.889 -5.605 11.384 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.035 -4.244 11.447 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.735 -2.588 13.060 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.796 -3.268 10.482 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.497 -1.621 12.101 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.032 -1.965 10.826 1.00 0.00 C ATOM 0 H TRP A 24 -4.245 -3.558 14.767 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.400 -5.213 16.900 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.542 -6.320 14.982 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.882 -4.603 15.077 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.234 -7.202 12.828 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.564 -6.130 10.572 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.094 -2.313 14.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.437 -3.531 9.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.673 -0.582 12.339 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.856 -1.186 10.099 1.00 0.00 H new ATOM 346 N PRO A 25 -4.154 -7.407 16.480 1.00 0.00 N ATOM 347 CA PRO A 25 -3.250 -8.560 16.419 1.00 0.00 C ATOM 348 C PRO A 25 -3.055 -9.066 14.992 1.00 0.00 C ATOM 349 O PRO A 25 -3.689 -8.574 14.058 1.00 0.00 O ATOM 350 CB PRO A 25 -3.959 -9.618 17.268 1.00 0.00 C ATOM 351 CG PRO A 25 -4.833 -8.843 18.192 1.00 0.00 C ATOM 352 CD PRO A 25 -5.264 -7.624 17.427 1.00 0.00 C ATOM 0 HA PRO A 25 -2.250 -8.312 16.775 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.544 -10.297 16.647 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.243 -10.228 17.819 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.695 -9.434 18.502 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.294 -8.565 19.098 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.209 -7.788 16.909 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.406 -6.766 18.084 1.00 0.00 H new ATOM 360 N PRO A 26 -2.172 -10.061 14.803 1.00 0.00 N ATOM 361 CA PRO A 26 -1.898 -10.633 13.481 1.00 0.00 C ATOM 362 C PRO A 26 -3.169 -11.089 12.774 1.00 0.00 C ATOM 363 O PRO A 26 -3.900 -11.942 13.278 1.00 0.00 O ATOM 364 CB PRO A 26 -0.997 -11.832 13.788 1.00 0.00 C ATOM 365 CG PRO A 26 -0.357 -11.503 15.092 1.00 0.00 C ATOM 366 CD PRO A 26 -1.373 -10.707 15.862 1.00 0.00 C ATOM 0 HA PRO A 26 -1.443 -9.905 12.809 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.574 -12.754 13.852 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.251 -11.977 13.007 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.081 -12.409 15.631 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.558 -10.929 14.944 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.988 -11.346 16.496 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.899 -9.972 16.513 1.00 0.00 H new ATOM 374 N LEU A 27 -3.428 -10.516 11.603 1.00 0.00 N ATOM 375 CA LEU A 27 -4.613 -10.864 10.826 1.00 0.00 C ATOM 376 C LEU A 27 -4.227 -11.561 9.525 1.00 0.00 C ATOM 377 O LEU A 27 -3.774 -10.920 8.576 1.00 0.00 O ATOM 378 CB LEU A 27 -5.437 -9.609 10.525 1.00 0.00 C ATOM 379 CG LEU A 27 -6.949 -9.774 10.687 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.299 -10.105 12.129 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.673 -8.513 10.237 1.00 0.00 C ATOM 0 H LEU A 27 -2.833 -9.809 11.171 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.216 -11.552 11.418 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.102 -8.806 11.182 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.229 -9.292 9.503 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.275 -10.602 10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.379 -10.219 12.224 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.809 -11.035 12.418 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.960 -9.299 12.780 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.748 -8.647 10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.342 -7.668 10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.448 -8.319 9.188 1.00 0.00 H new ATOM 393 N ARG A 28 -4.408 -12.877 9.488 1.00 0.00 N ATOM 394 CA ARG A 28 -4.079 -13.661 8.304 1.00 0.00 C ATOM 395 C ARG A 28 -4.962 -13.266 7.125 1.00 0.00 C ATOM 396 O ARG A 28 -4.499 -13.190 5.987 1.00 0.00 O ATOM 397 CB ARG A 28 -4.236 -15.155 8.596 1.00 0.00 C ATOM 398 CG ARG A 28 -2.961 -15.814 9.097 1.00 0.00 C ATOM 399 CD ARG A 28 -3.141 -17.314 9.269 1.00 0.00 C ATOM 400 NE ARG A 28 -3.613 -17.659 10.608 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.719 -18.907 11.058 1.00 0.00 C ATOM 402 NH1 ARG A 28 -3.388 -19.930 10.281 1.00 0.00 N ATOM 403 NH2 ARG A 28 -4.158 -19.132 12.289 1.00 0.00 N ATOM 0 H ARG A 28 -4.781 -13.423 10.265 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.041 -13.456 8.041 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.022 -15.291 9.339 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.565 -15.662 7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.150 -15.622 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.670 -15.370 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.852 -17.681 8.528 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -2.193 -17.817 9.078 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.877 -16.899 11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.050 -19.762 9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.471 -20.884 10.631 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -4.414 -18.349 12.890 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -4.240 -20.088 12.635 1.00 0.00 H new ATOM 417 N ASN A 29 -6.237 -13.016 7.405 1.00 0.00 N ATOM 418 CA ASN A 29 -7.185 -12.629 6.367 1.00 0.00 C ATOM 419 C ASN A 29 -6.748 -11.337 5.685 1.00 0.00 C ATOM 420 O ASN A 29 -6.971 -11.148 4.489 1.00 0.00 O ATOM 421 CB ASN A 29 -8.584 -12.457 6.963 1.00 0.00 C ATOM 422 CG ASN A 29 -9.414 -13.722 6.863 1.00 0.00 C ATOM 423 OD1 ASN A 29 -8.956 -14.808 7.219 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.642 -13.588 6.376 1.00 0.00 N ATOM 0 H ASN A 29 -6.637 -13.074 8.341 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.211 -13.422 5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.497 -12.165 8.009 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.099 -11.646 6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.246 -14.405 6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.981 -12.668 6.093 1.00 0.00 H new ATOM 431 N GLU A 30 -6.123 -10.450 6.453 1.00 0.00 N ATOM 432 CA GLU A 30 -5.653 -9.176 5.923 1.00 0.00 C ATOM 433 C GLU A 30 -4.387 -9.366 5.094 1.00 0.00 C ATOM 434 O GLU A 30 -4.201 -8.713 4.067 1.00 0.00 O ATOM 435 CB GLU A 30 -5.387 -8.192 7.063 1.00 0.00 C ATOM 436 CG GLU A 30 -5.441 -6.735 6.634 1.00 0.00 C ATOM 437 CD GLU A 30 -6.759 -6.072 6.983 1.00 0.00 C ATOM 438 OE1 GLU A 30 -7.181 -6.171 8.154 1.00 0.00 O ATOM 439 OE2 GLU A 30 -7.370 -5.455 6.085 1.00 0.00 O ATOM 0 H GLU A 30 -5.931 -10.591 7.445 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.432 -8.770 5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.120 -8.357 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.406 -8.400 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.627 -6.189 7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.280 -6.671 5.558 1.00 0.00 H new ATOM 446 N PHE A 31 -3.519 -10.264 5.548 1.00 0.00 N ATOM 447 CA PHE A 31 -2.270 -10.541 4.848 1.00 0.00 C ATOM 448 C PHE A 31 -2.528 -11.310 3.557 1.00 0.00 C ATOM 449 O PHE A 31 -1.965 -10.993 2.510 1.00 0.00 O ATOM 450 CB PHE A 31 -1.322 -11.336 5.748 1.00 0.00 C ATOM 451 CG PHE A 31 -0.567 -10.483 6.726 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.236 -9.589 7.547 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.812 -10.574 6.825 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.544 -8.802 8.448 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.510 -9.790 7.724 1.00 0.00 C ATOM 456 CZ PHE A 31 0.831 -8.903 8.536 1.00 0.00 C ATOM 0 H PHE A 31 -3.657 -10.812 6.397 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.806 -9.588 4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.896 -12.083 6.297 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.610 -11.877 5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.311 -9.506 7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.348 -11.266 6.192 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.077 -8.109 9.082 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.585 -9.871 7.791 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.374 -8.289 9.239 1.00 0.00 H new ATOM 466 N ARG A 32 -3.384 -12.324 3.639 1.00 0.00 N ATOM 467 CA ARG A 32 -3.717 -13.139 2.477 1.00 0.00 C ATOM 468 C ARG A 32 -4.507 -12.330 1.454 1.00 0.00 C ATOM 469 O ARG A 32 -4.216 -12.369 0.258 1.00 0.00 O ATOM 470 CB ARG A 32 -4.521 -14.368 2.905 1.00 0.00 C ATOM 471 CG ARG A 32 -3.675 -15.455 3.548 1.00 0.00 C ATOM 472 CD ARG A 32 -4.522 -16.644 3.970 1.00 0.00 C ATOM 473 NE ARG A 32 -4.827 -17.526 2.846 1.00 0.00 N ATOM 474 CZ ARG A 32 -3.941 -18.349 2.288 1.00 0.00 C ATOM 475 NH1 ARG A 32 -2.696 -18.404 2.746 1.00 0.00 N ATOM 476 NH2 ARG A 32 -4.301 -19.118 1.270 1.00 0.00 N ATOM 0 H ARG A 32 -3.859 -12.600 4.498 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.786 -13.466 2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.295 -14.059 3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.028 -14.782 2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.909 -15.784 2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.158 -15.049 4.417 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.997 -17.208 4.741 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.452 -16.288 4.414 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.774 -17.511 2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.414 -17.814 3.529 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.021 -19.036 2.315 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -5.256 -19.079 0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.623 -19.748 0.842 1.00 0.00 H new ATOM 490 N TYR A 33 -5.508 -11.598 1.931 1.00 0.00 N ATOM 491 CA TYR A 33 -6.340 -10.779 1.057 1.00 0.00 C ATOM 492 C TYR A 33 -5.510 -9.699 0.372 1.00 0.00 C ATOM 493 O TYR A 33 -5.670 -9.442 -0.822 1.00 0.00 O ATOM 494 CB TYR A 33 -7.476 -10.136 1.855 1.00 0.00 C ATOM 495 CG TYR A 33 -8.551 -9.518 0.990 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.582 -10.291 0.471 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.535 -8.161 0.693 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.566 -9.729 -0.321 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.516 -7.592 -0.097 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.528 -8.380 -0.601 1.00 0.00 C ATOM 501 OH TYR A 33 -11.507 -7.817 -1.389 1.00 0.00 O ATOM 0 H TYR A 33 -5.763 -11.555 2.918 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.765 -11.426 0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.929 -10.890 2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.061 -9.368 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.615 -11.348 0.690 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.743 -7.541 1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.360 -10.344 -0.718 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.490 -6.535 -0.318 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.480 -6.842 -1.297 1.00 0.00 H new ATOM 511 N PHE A 34 -4.622 -9.069 1.134 1.00 0.00 N ATOM 512 CA PHE A 34 -3.765 -8.017 0.600 1.00 0.00 C ATOM 513 C PHE A 34 -2.838 -8.566 -0.480 1.00 0.00 C ATOM 514 O PHE A 34 -2.645 -7.942 -1.523 1.00 0.00 O ATOM 515 CB PHE A 34 -2.941 -7.382 1.721 1.00 0.00 C ATOM 516 CG PHE A 34 -2.176 -6.163 1.289 1.00 0.00 C ATOM 517 CD1 PHE A 34 -2.815 -4.941 1.151 1.00 0.00 C ATOM 518 CD2 PHE A 34 -0.819 -6.240 1.020 1.00 0.00 C ATOM 519 CE1 PHE A 34 -2.114 -3.819 0.753 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.113 -5.121 0.622 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.762 -3.909 0.488 1.00 0.00 C ATOM 0 H PHE A 34 -4.477 -9.269 2.124 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.404 -7.255 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.606 -7.111 2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.241 -8.121 2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -3.872 -4.865 1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.307 -7.186 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.623 -2.872 0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.945 -5.194 0.416 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.213 -3.033 0.176 1.00 0.00 H new ATOM 531 N GLN A 35 -2.266 -9.738 -0.221 1.00 0.00 N ATOM 532 CA GLN A 35 -1.359 -10.372 -1.171 1.00 0.00 C ATOM 533 C GLN A 35 -2.096 -10.767 -2.447 1.00 0.00 C ATOM 534 O GLN A 35 -1.669 -10.431 -3.551 1.00 0.00 O ATOM 535 CB GLN A 35 -0.708 -11.605 -0.541 1.00 0.00 C ATOM 536 CG GLN A 35 0.407 -11.272 0.436 1.00 0.00 C ATOM 537 CD GLN A 35 1.588 -10.600 -0.234 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.707 -10.605 -1.460 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.471 -10.016 0.568 1.00 0.00 N ATOM 0 H GLN A 35 -2.415 -10.267 0.638 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.583 -9.652 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.472 -12.184 -0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.309 -12.239 -1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.017 -10.619 1.217 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.743 -12.187 0.924 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.333 -10.036 1.578 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.287 -9.548 0.173 1.00 0.00 H new ATOM 548 N ARG A 36 -3.204 -11.483 -2.286 1.00 0.00 N ATOM 549 CA ARG A 36 -4.000 -11.924 -3.425 1.00 0.00 C ATOM 550 C ARG A 36 -4.517 -10.732 -4.224 1.00 0.00 C ATOM 551 O ARG A 36 -4.585 -10.778 -5.453 1.00 0.00 O ATOM 552 CB ARG A 36 -5.175 -12.783 -2.951 1.00 0.00 C ATOM 553 CG ARG A 36 -5.682 -13.755 -4.005 1.00 0.00 C ATOM 554 CD ARG A 36 -6.895 -13.203 -4.738 1.00 0.00 C ATOM 555 NE ARG A 36 -8.123 -13.903 -4.368 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.262 -13.813 -5.051 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.334 -13.055 -6.138 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.332 -14.484 -4.646 1.00 0.00 N ATOM 0 H ARG A 36 -3.571 -11.770 -1.378 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.359 -12.522 -4.073 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.871 -13.344 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.993 -12.130 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -4.887 -13.963 -4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.942 -14.702 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.001 -12.141 -4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.739 -13.289 -5.813 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.107 -14.495 -3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.514 -12.538 -6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.209 -12.990 -6.657 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.282 -15.069 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.205 -14.415 -5.169 1.00 0.00 H new ATOM 572 N MET A 37 -4.881 -9.666 -3.519 1.00 0.00 N ATOM 573 CA MET A 37 -5.392 -8.462 -4.163 1.00 0.00 C ATOM 574 C MET A 37 -4.361 -7.879 -5.125 1.00 0.00 C ATOM 575 O MET A 37 -4.666 -7.604 -6.285 1.00 0.00 O ATOM 576 CB MET A 37 -5.773 -7.418 -3.112 1.00 0.00 C ATOM 577 CG MET A 37 -7.190 -7.577 -2.582 1.00 0.00 C ATOM 578 SD MET A 37 -8.142 -6.047 -2.661 1.00 0.00 S ATOM 579 CE MET A 37 -8.815 -6.152 -4.317 1.00 0.00 C ATOM 0 H MET A 37 -4.832 -9.612 -2.502 1.00 0.00 H new ATOM 0 HA MET A 37 -6.280 -8.735 -4.733 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.073 -7.481 -2.279 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.665 -6.423 -3.544 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.703 -8.349 -3.156 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.150 -7.922 -1.549 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.103 -5.157 -4.657 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.062 -6.562 -4.990 1.00 0.00 H new ATOM 0 HE3 MET A 37 -9.690 -6.801 -4.313 1.00 0.00 H new ATOM 589 N THR A 38 -3.141 -7.691 -4.634 1.00 0.00 N ATOM 590 CA THR A 38 -2.065 -7.140 -5.450 1.00 0.00 C ATOM 591 C THR A 38 -1.598 -8.152 -6.491 1.00 0.00 C ATOM 592 O THR A 38 -1.297 -7.793 -7.629 1.00 0.00 O ATOM 593 CB THR A 38 -0.890 -6.720 -4.565 1.00 0.00 C ATOM 594 OG1 THR A 38 -1.319 -6.492 -3.235 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.198 -5.463 -5.047 1.00 0.00 C ATOM 0 H THR A 38 -2.872 -7.912 -3.675 1.00 0.00 H new ATOM 0 HA THR A 38 -2.450 -6.263 -5.971 1.00 0.00 H new ATOM 0 HB THR A 38 -0.182 -7.547 -4.614 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.430 -7.350 -2.775 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.625 -5.221 -4.375 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.190 -5.624 -6.053 1.00 0.00 H new ATOM 0 HG23 THR A 38 -0.910 -4.638 -5.060 1.00 0.00 H new ATOM 603 N THR A 39 -1.539 -9.419 -6.093 1.00 0.00 N ATOM 604 CA THR A 39 -1.108 -10.483 -6.991 1.00 0.00 C ATOM 605 C THR A 39 -2.026 -10.575 -8.206 1.00 0.00 C ATOM 606 O THR A 39 -1.571 -10.824 -9.323 1.00 0.00 O ATOM 607 CB THR A 39 -1.084 -11.823 -6.254 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.245 -11.753 -5.115 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.597 -12.971 -7.113 1.00 0.00 C ATOM 0 H THR A 39 -1.784 -9.733 -5.154 1.00 0.00 H new ATOM 0 HA THR A 39 -0.101 -10.247 -7.335 1.00 0.00 H new ATOM 0 HB THR A 39 -2.119 -12.016 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.695 -11.245 -4.408 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.605 -13.891 -6.529 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.253 -13.083 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.418 -12.766 -7.453 1.00 0.00 H new ATOM 617 N THR A 40 -3.320 -10.372 -7.981 1.00 0.00 N ATOM 618 CA THR A 40 -4.301 -10.432 -9.058 1.00 0.00 C ATOM 619 C THR A 40 -4.121 -9.266 -10.024 1.00 0.00 C ATOM 620 O THR A 40 -4.618 -8.165 -9.784 1.00 0.00 O ATOM 621 CB THR A 40 -5.719 -10.420 -8.485 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.931 -9.263 -7.694 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.029 -11.627 -7.626 1.00 0.00 C ATOM 0 H THR A 40 -3.713 -10.165 -7.063 1.00 0.00 H new ATOM 0 HA THR A 40 -4.145 -11.361 -9.606 1.00 0.00 H new ATOM 0 HB THR A 40 -6.380 -10.433 -9.352 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.073 -8.822 -7.523 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.050 -11.555 -7.252 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.924 -12.534 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.336 -11.663 -6.785 1.00 0.00 H new ATOM 631 N SER A 41 -3.408 -9.515 -11.118 1.00 0.00 N ATOM 632 CA SER A 41 -3.163 -8.485 -12.121 1.00 0.00 C ATOM 633 C SER A 41 -4.068 -8.681 -13.333 1.00 0.00 C ATOM 634 O SER A 41 -4.484 -9.799 -13.636 1.00 0.00 O ATOM 635 CB SER A 41 -1.697 -8.506 -12.556 1.00 0.00 C ATOM 636 OG SER A 41 -0.838 -8.709 -11.447 1.00 0.00 O ATOM 0 H SER A 41 -2.990 -10.420 -11.332 1.00 0.00 H new ATOM 0 HA SER A 41 -3.388 -7.517 -11.674 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.543 -9.298 -13.289 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.447 -7.565 -13.046 1.00 0.00 H new ATOM 0 HG SER A 41 0.093 -8.720 -11.752 1.00 0.00 H new ATOM 642 N SER A 42 -4.370 -7.585 -14.023 1.00 0.00 N ATOM 643 CA SER A 42 -5.226 -7.637 -15.202 1.00 0.00 C ATOM 644 C SER A 42 -4.393 -7.735 -16.476 1.00 0.00 C ATOM 645 O SER A 42 -4.797 -8.377 -17.446 1.00 0.00 O ATOM 646 CB SER A 42 -6.125 -6.400 -15.260 1.00 0.00 C ATOM 647 OG SER A 42 -6.526 -6.000 -13.962 1.00 0.00 O ATOM 0 H SER A 42 -4.035 -6.651 -13.786 1.00 0.00 H new ATOM 0 HA SER A 42 -5.850 -8.528 -15.128 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.593 -5.583 -15.748 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.005 -6.614 -15.866 1.00 0.00 H new ATOM 0 HG SER A 42 -7.098 -5.207 -14.026 1.00 0.00 H new ATOM 653 N VAL A 43 -3.229 -7.094 -16.467 1.00 0.00 N ATOM 654 CA VAL A 43 -2.340 -7.109 -17.621 1.00 0.00 C ATOM 655 C VAL A 43 -1.533 -8.402 -17.677 1.00 0.00 C ATOM 656 O VAL A 43 -0.731 -8.683 -16.787 1.00 0.00 O ATOM 657 CB VAL A 43 -1.369 -5.913 -17.600 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.587 -5.835 -18.901 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.124 -4.618 -17.344 1.00 0.00 C ATOM 0 H VAL A 43 -2.880 -6.558 -15.673 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.972 -7.039 -18.506 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.659 -6.060 -16.786 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.093 -4.984 -18.866 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.014 -6.752 -19.037 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.279 -5.713 -19.735 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.422 -3.784 -17.332 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.859 -4.463 -18.134 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.633 -4.677 -16.382 1.00 0.00 H new ATOM 669 N GLU A 44 -1.751 -9.184 -18.729 1.00 0.00 N ATOM 670 CA GLU A 44 -1.043 -10.447 -18.902 1.00 0.00 C ATOM 671 C GLU A 44 0.295 -10.229 -19.600 1.00 0.00 C ATOM 672 O GLU A 44 0.405 -9.409 -20.511 1.00 0.00 O ATOM 673 CB GLU A 44 -1.897 -11.428 -19.708 1.00 0.00 C ATOM 674 CG GLU A 44 -1.753 -12.872 -19.257 1.00 0.00 C ATOM 675 CD GLU A 44 -1.977 -13.859 -20.386 1.00 0.00 C ATOM 676 OE1 GLU A 44 -2.892 -13.628 -21.204 1.00 0.00 O ATOM 677 OE2 GLU A 44 -1.236 -14.863 -20.452 1.00 0.00 O ATOM 0 H GLU A 44 -2.412 -8.965 -19.474 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.853 -10.867 -17.914 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.944 -11.134 -19.630 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.623 -11.356 -20.761 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.757 -13.021 -18.841 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.466 -13.072 -18.457 1.00 0.00 H new ATOM 684 N GLY A 45 1.311 -10.967 -19.165 1.00 0.00 N ATOM 685 CA GLY A 45 2.629 -10.839 -19.759 1.00 0.00 C ATOM 686 C GLY A 45 3.392 -9.634 -19.238 1.00 0.00 C ATOM 687 O GLY A 45 4.404 -9.238 -19.816 1.00 0.00 O ATOM 0 H GLY A 45 1.245 -11.652 -18.412 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.204 -11.743 -19.557 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.529 -10.760 -20.842 1.00 0.00 H new ATOM 691 N LYS A 46 2.908 -9.049 -18.146 1.00 0.00 N ATOM 692 CA LYS A 46 3.556 -7.884 -17.554 1.00 0.00 C ATOM 693 C LYS A 46 3.728 -8.064 -16.049 1.00 0.00 C ATOM 694 O LYS A 46 3.040 -8.875 -15.428 1.00 0.00 O ATOM 695 CB LYS A 46 2.740 -6.622 -17.838 1.00 0.00 C ATOM 696 CG LYS A 46 3.026 -6.006 -19.198 1.00 0.00 C ATOM 697 CD LYS A 46 4.068 -4.904 -19.102 1.00 0.00 C ATOM 698 CE LYS A 46 4.182 -4.130 -20.405 1.00 0.00 C ATOM 699 NZ LYS A 46 2.848 -3.721 -20.926 1.00 0.00 N ATOM 0 H LYS A 46 2.071 -9.362 -17.654 1.00 0.00 H new ATOM 0 HA LYS A 46 4.543 -7.780 -18.005 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.679 -6.863 -17.774 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.947 -5.884 -17.063 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.375 -6.779 -19.883 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.104 -5.601 -19.616 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.804 -4.222 -18.294 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.036 -5.338 -18.849 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.798 -3.244 -20.249 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.690 -4.744 -21.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.966 -2.958 -21.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.388 -4.536 -21.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.257 -3.384 -20.140 1.00 0.00 H new ATOM 713 N GLN A 47 4.651 -7.304 -15.469 1.00 0.00 N ATOM 714 CA GLN A 47 4.913 -7.380 -14.036 1.00 0.00 C ATOM 715 C GLN A 47 4.554 -6.068 -13.347 1.00 0.00 C ATOM 716 O GLN A 47 4.792 -4.987 -13.885 1.00 0.00 O ATOM 717 CB GLN A 47 6.384 -7.717 -13.784 1.00 0.00 C ATOM 718 CG GLN A 47 6.661 -9.209 -13.700 1.00 0.00 C ATOM 719 CD GLN A 47 8.016 -9.518 -13.095 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.975 -9.811 -13.809 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.102 -9.453 -11.771 1.00 0.00 N ATOM 0 H GLN A 47 5.230 -6.629 -15.969 1.00 0.00 H new ATOM 0 HA GLN A 47 4.289 -8.170 -13.618 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.988 -7.288 -14.583 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.702 -7.244 -12.855 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.884 -9.686 -13.103 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.606 -9.642 -14.699 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.281 -9.206 -11.218 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.989 -9.650 -11.307 1.00 0.00 H new ATOM 730 N ASN A 48 3.981 -6.171 -12.152 1.00 0.00 N ATOM 731 CA ASN A 48 3.588 -4.992 -11.388 1.00 0.00 C ATOM 732 C ASN A 48 4.642 -4.649 -10.340 1.00 0.00 C ATOM 733 O ASN A 48 5.209 -5.535 -9.702 1.00 0.00 O ATOM 734 CB ASN A 48 2.236 -5.224 -10.712 1.00 0.00 C ATOM 735 CG ASN A 48 1.071 -4.832 -11.598 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.255 -4.220 -12.651 1.00 0.00 O ATOM 737 ND2 ASN A 48 -0.138 -5.182 -11.176 1.00 0.00 N ATOM 0 H ASN A 48 3.778 -7.058 -11.692 1.00 0.00 H new ATOM 0 HA ASN A 48 3.501 -4.153 -12.079 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.144 -6.276 -10.441 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.193 -4.651 -9.786 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.960 -4.944 -11.731 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.245 -5.689 -10.297 1.00 0.00 H new ATOM 744 N LEU A 49 4.898 -3.356 -10.168 1.00 0.00 N ATOM 745 CA LEU A 49 5.884 -2.895 -9.197 1.00 0.00 C ATOM 746 C LEU A 49 5.202 -2.243 -7.998 1.00 0.00 C ATOM 747 O LEU A 49 4.188 -1.560 -8.144 1.00 0.00 O ATOM 748 CB LEU A 49 6.850 -1.905 -9.849 1.00 0.00 C ATOM 749 CG LEU A 49 8.049 -1.506 -8.987 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.281 -1.289 -9.851 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.732 -0.254 -8.183 1.00 0.00 C ATOM 0 H LEU A 49 4.437 -2.609 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 49 6.445 -3.762 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.219 -2.339 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.298 -1.004 -10.115 1.00 0.00 H new ATOM 0 HG LEU A 49 8.259 -2.319 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.123 -1.006 -9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.520 -2.210 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.085 -0.495 -10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.595 0.016 -7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.496 0.565 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.877 -0.445 -7.534 1.00 0.00 H new ATOM 763 N VAL A 50 5.764 -2.460 -6.813 1.00 0.00 N ATOM 764 CA VAL A 50 5.209 -1.894 -5.590 1.00 0.00 C ATOM 765 C VAL A 50 6.240 -1.038 -4.861 1.00 0.00 C ATOM 766 O VAL A 50 7.442 -1.285 -4.953 1.00 0.00 O ATOM 767 CB VAL A 50 4.708 -2.996 -4.638 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.539 -3.748 -5.258 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.839 -3.950 -4.284 1.00 0.00 C ATOM 0 H VAL A 50 6.603 -3.023 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 50 4.367 -1.269 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 50 4.359 -2.526 -3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.199 -4.522 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.722 -3.053 -5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.857 -4.208 -6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.467 -4.722 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.221 -4.415 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.641 -3.398 -3.794 1.00 0.00 H new ATOM 779 N ILE A 51 5.760 -0.032 -4.137 1.00 0.00 N ATOM 780 CA ILE A 51 6.639 0.860 -3.391 1.00 0.00 C ATOM 781 C ILE A 51 6.355 0.786 -1.895 1.00 0.00 C ATOM 782 O ILE A 51 5.247 1.082 -1.447 1.00 0.00 O ATOM 783 CB ILE A 51 6.485 2.320 -3.859 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.560 2.400 -5.385 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.555 3.196 -3.224 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.845 1.842 -5.957 1.00 0.00 C ATOM 0 H ILE A 51 4.767 0.186 -4.051 1.00 0.00 H new ATOM 0 HA ILE A 51 7.660 0.530 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 51 5.508 2.686 -3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.716 1.857 -5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.457 3.441 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.433 4.224 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.459 3.159 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.541 2.833 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.829 1.931 -7.043 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.693 2.400 -5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.940 0.792 -5.681 1.00 0.00 H new ATOM 798 N MET A 52 7.363 0.388 -1.126 1.00 0.00 N ATOM 799 CA MET A 52 7.223 0.274 0.322 1.00 0.00 C ATOM 800 C MET A 52 8.287 1.098 1.038 1.00 0.00 C ATOM 801 O MET A 52 9.282 1.504 0.437 1.00 0.00 O ATOM 802 CB MET A 52 7.321 -1.191 0.751 1.00 0.00 C ATOM 803 CG MET A 52 6.458 -2.128 -0.080 1.00 0.00 C ATOM 804 SD MET A 52 7.411 -3.054 -1.299 1.00 0.00 S ATOM 805 CE MET A 52 6.795 -4.712 -1.021 1.00 0.00 C ATOM 0 H MET A 52 8.286 0.139 -1.481 1.00 0.00 H new ATOM 0 HA MET A 52 6.242 0.661 0.599 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.360 -1.512 0.683 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.029 -1.275 1.798 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.946 -2.827 0.582 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.688 -1.549 -0.590 1.00 0.00 H new ATOM 0 HE1 MET A 52 7.629 -5.413 -1.011 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.276 -4.752 -0.063 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.104 -4.982 -1.819 1.00 0.00 H new ATOM 815 N GLY A 53 8.072 1.341 2.327 1.00 0.00 N ATOM 816 CA GLY A 53 9.021 2.115 3.104 1.00 0.00 C ATOM 817 C GLY A 53 10.031 1.243 3.822 1.00 0.00 C ATOM 818 O GLY A 53 9.876 0.023 3.882 1.00 0.00 O ATOM 0 H GLY A 53 7.257 1.015 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.546 2.807 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.482 2.718 3.835 1.00 0.00 H new ATOM 822 N LYS A 54 11.069 1.868 4.369 1.00 0.00 N ATOM 823 CA LYS A 54 12.109 1.140 5.087 1.00 0.00 C ATOM 824 C LYS A 54 11.524 0.390 6.279 1.00 0.00 C ATOM 825 O LYS A 54 11.942 -0.725 6.589 1.00 0.00 O ATOM 826 CB LYS A 54 13.200 2.102 5.559 1.00 0.00 C ATOM 827 CG LYS A 54 14.601 1.516 5.486 1.00 0.00 C ATOM 828 CD LYS A 54 15.445 1.937 6.678 1.00 0.00 C ATOM 829 CE LYS A 54 15.372 0.914 7.801 1.00 0.00 C ATOM 830 NZ LYS A 54 16.689 0.730 8.471 1.00 0.00 N ATOM 0 H LYS A 54 11.212 2.877 4.329 1.00 0.00 H new ATOM 0 HA LYS A 54 12.547 0.413 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.162 3.007 4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.992 2.398 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.540 0.428 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.084 1.840 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.482 2.062 6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.103 2.905 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.633 1.233 8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.032 -0.041 7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.597 0.025 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.389 0.401 7.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.002 1.635 8.876 1.00 0.00 H new ATOM 844 N LYS A 55 10.554 1.011 6.944 1.00 0.00 N ATOM 845 CA LYS A 55 9.912 0.402 8.103 1.00 0.00 C ATOM 846 C LYS A 55 9.102 -0.825 7.693 1.00 0.00 C ATOM 847 O LYS A 55 9.203 -1.883 8.315 1.00 0.00 O ATOM 848 CB LYS A 55 9.008 1.419 8.803 1.00 0.00 C ATOM 849 CG LYS A 55 9.310 1.582 10.284 1.00 0.00 C ATOM 850 CD LYS A 55 9.142 3.025 10.732 1.00 0.00 C ATOM 851 CE LYS A 55 10.472 3.761 10.753 1.00 0.00 C ATOM 852 NZ LYS A 55 11.044 3.836 12.125 1.00 0.00 N ATOM 0 H LYS A 55 10.196 1.934 6.700 1.00 0.00 H new ATOM 0 HA LYS A 55 10.691 0.084 8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.113 2.386 8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.969 1.112 8.684 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.647 0.940 10.864 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.329 1.253 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.452 3.537 10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.696 3.049 11.726 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.177 3.255 10.093 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.335 4.769 10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.950 4.345 12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.383 4.341 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.199 2.874 12.490 1.00 0.00 H new ATOM 866 N THR A 56 8.300 -0.676 6.644 1.00 0.00 N ATOM 867 CA THR A 56 7.474 -1.772 6.153 1.00 0.00 C ATOM 868 C THR A 56 8.336 -2.951 5.716 1.00 0.00 C ATOM 869 O THR A 56 8.044 -4.101 6.043 1.00 0.00 O ATOM 870 CB THR A 56 6.606 -1.299 4.985 1.00 0.00 C ATOM 871 OG1 THR A 56 6.014 -0.046 5.275 1.00 0.00 O ATOM 872 CG2 THR A 56 5.493 -2.264 4.638 1.00 0.00 C ATOM 0 H THR A 56 8.205 0.193 6.118 1.00 0.00 H new ATOM 0 HA THR A 56 6.829 -2.101 6.968 1.00 0.00 H new ATOM 0 HB THR A 56 7.282 -1.228 4.133 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.598 0.315 4.464 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.916 -1.868 3.802 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.920 -3.228 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.840 -2.392 5.501 1.00 0.00 H new ATOM 880 N TRP A 57 9.401 -2.658 4.976 1.00 0.00 N ATOM 881 CA TRP A 57 10.307 -3.696 4.495 1.00 0.00 C ATOM 882 C TRP A 57 10.908 -4.477 5.659 1.00 0.00 C ATOM 883 O TRP A 57 11.021 -5.701 5.606 1.00 0.00 O ATOM 884 CB TRP A 57 11.423 -3.077 3.651 1.00 0.00 C ATOM 885 CG TRP A 57 12.250 -4.094 2.926 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.566 -4.386 3.143 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.818 -4.953 1.865 1.00 0.00 C ATOM 888 NE1 TRP A 57 13.978 -5.375 2.282 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.923 -5.739 1.488 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.603 -5.134 1.197 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.848 -6.691 0.474 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.531 -6.080 0.191 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.647 -6.848 -0.162 1.00 0.00 C ATOM 0 H TRP A 57 9.658 -1.711 4.696 1.00 0.00 H new ATOM 0 HA TRP A 57 9.733 -4.386 3.877 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.984 -2.392 2.926 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.071 -2.485 4.296 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.192 -3.909 3.883 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.916 -5.773 2.241 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.737 -4.546 1.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.708 -7.284 0.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.598 -6.229 -0.331 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.558 -7.579 -0.952 1.00 0.00 H new ATOM 904 N PHE A 58 11.291 -3.759 6.710 1.00 0.00 N ATOM 905 CA PHE A 58 11.880 -4.383 7.890 1.00 0.00 C ATOM 906 C PHE A 58 10.818 -5.092 8.729 1.00 0.00 C ATOM 907 O PHE A 58 11.138 -5.949 9.552 1.00 0.00 O ATOM 908 CB PHE A 58 12.601 -3.335 8.739 1.00 0.00 C ATOM 909 CG PHE A 58 14.055 -3.181 8.395 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.441 -2.531 7.234 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.036 -3.688 9.233 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.778 -2.388 6.915 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.375 -3.549 8.919 1.00 0.00 C ATOM 914 CZ PHE A 58 16.746 -2.898 7.758 1.00 0.00 C ATOM 0 H PHE A 58 11.204 -2.744 6.769 1.00 0.00 H new ATOM 0 HA PHE A 58 12.600 -5.128 7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.103 -2.373 8.615 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.512 -3.607 9.791 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.688 -2.131 6.571 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.751 -4.197 10.142 1.00 0.00 H new ATOM 0 HE1 PHE A 58 16.066 -1.878 6.008 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.130 -3.949 9.580 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.791 -2.788 7.510 1.00 0.00 H new ATOM 924 N SER A 59 9.555 -4.728 8.519 1.00 0.00 N ATOM 925 CA SER A 59 8.454 -5.331 9.261 1.00 0.00 C ATOM 926 C SER A 59 8.042 -6.666 8.647 1.00 0.00 C ATOM 927 O SER A 59 7.543 -7.551 9.343 1.00 0.00 O ATOM 928 CB SER A 59 7.256 -4.380 9.295 1.00 0.00 C ATOM 929 OG SER A 59 6.717 -4.285 10.603 1.00 0.00 O ATOM 0 H SER A 59 9.270 -4.020 7.842 1.00 0.00 H new ATOM 0 HA SER A 59 8.795 -5.515 10.280 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.562 -3.392 8.952 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.488 -4.733 8.607 1.00 0.00 H new ATOM 0 HG SER A 59 5.954 -3.670 10.598 1.00 0.00 H new ATOM 935 N ILE A 60 8.254 -6.807 7.342 1.00 0.00 N ATOM 936 CA ILE A 60 7.901 -8.037 6.642 1.00 0.00 C ATOM 937 C ILE A 60 8.849 -9.175 7.022 1.00 0.00 C ATOM 938 O ILE A 60 10.066 -8.992 7.054 1.00 0.00 O ATOM 939 CB ILE A 60 7.934 -7.844 5.113 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.095 -6.631 4.710 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.433 -9.097 4.407 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.717 -5.805 3.605 1.00 0.00 C ATOM 0 H ILE A 60 8.667 -6.087 6.750 1.00 0.00 H new ATOM 0 HA ILE A 60 6.886 -8.295 6.945 1.00 0.00 H new ATOM 0 HB ILE A 60 8.966 -7.667 4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.111 -6.971 4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.943 -5.998 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.463 -8.943 3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.069 -9.942 4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.408 -9.303 4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.067 -4.962 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.689 -5.435 3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.844 -6.423 2.716 1.00 0.00 H new ATOM 954 N PRO A 61 8.303 -10.369 7.317 1.00 0.00 N ATOM 955 CA PRO A 61 9.108 -11.532 7.695 1.00 0.00 C ATOM 956 C PRO A 61 9.758 -12.205 6.491 1.00 0.00 C ATOM 957 O PRO A 61 9.322 -12.024 5.355 1.00 0.00 O ATOM 958 CB PRO A 61 8.084 -12.463 8.340 1.00 0.00 C ATOM 959 CG PRO A 61 6.804 -12.147 7.646 1.00 0.00 C ATOM 960 CD PRO A 61 6.859 -10.680 7.306 1.00 0.00 C ATOM 0 HA PRO A 61 9.938 -11.264 8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.360 -13.509 8.207 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.008 -12.287 9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.690 -12.751 6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 61 5.950 -12.366 8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.414 -10.478 6.332 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.315 -10.080 8.035 1.00 0.00 H new ATOM 968 N GLU A 62 10.803 -12.985 6.749 1.00 0.00 N ATOM 969 CA GLU A 62 11.514 -13.688 5.688 1.00 0.00 C ATOM 970 C GLU A 62 10.597 -14.680 4.977 1.00 0.00 C ATOM 971 O GLU A 62 10.824 -15.029 3.819 1.00 0.00 O ATOM 972 CB GLU A 62 12.731 -14.419 6.258 1.00 0.00 C ATOM 973 CG GLU A 62 13.755 -13.493 6.893 1.00 0.00 C ATOM 974 CD GLU A 62 13.687 -13.499 8.407 1.00 0.00 C ATOM 975 OE1 GLU A 62 12.633 -13.116 8.956 1.00 0.00 O ATOM 976 OE2 GLU A 62 14.688 -13.888 9.045 1.00 0.00 O ATOM 0 H GLU A 62 11.176 -13.146 7.685 1.00 0.00 H new ATOM 0 HA GLU A 62 11.850 -12.948 4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.395 -15.141 7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.211 -14.985 5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.755 -13.791 6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.596 -12.478 6.530 1.00 0.00 H new ATOM 983 N LYS A 63 9.559 -15.131 5.678 1.00 0.00 N ATOM 984 CA LYS A 63 8.609 -16.084 5.113 1.00 0.00 C ATOM 985 C LYS A 63 8.021 -15.561 3.806 1.00 0.00 C ATOM 986 O LYS A 63 7.750 -16.330 2.883 1.00 0.00 O ATOM 987 CB LYS A 63 7.486 -16.370 6.112 1.00 0.00 C ATOM 988 CG LYS A 63 7.955 -17.089 7.366 1.00 0.00 C ATOM 989 CD LYS A 63 6.785 -17.482 8.253 1.00 0.00 C ATOM 990 CE LYS A 63 7.023 -18.825 8.926 1.00 0.00 C ATOM 991 NZ LYS A 63 5.770 -19.623 9.031 1.00 0.00 N ATOM 0 H LYS A 63 9.355 -14.851 6.638 1.00 0.00 H new ATOM 0 HA LYS A 63 9.145 -17.010 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.017 -15.429 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.721 -16.972 5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.517 -17.980 7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.635 -16.445 7.923 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.629 -16.716 9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.874 -17.529 7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.766 -19.388 8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.435 -18.664 9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.975 -20.531 9.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.070 -19.097 9.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.390 -19.799 8.079 1.00 0.00 H new ATOM 1005 N ASN A 64 7.826 -14.248 3.734 1.00 0.00 N ATOM 1006 CA ASN A 64 7.271 -13.622 2.539 1.00 0.00 C ATOM 1007 C ASN A 64 8.348 -12.858 1.775 1.00 0.00 C ATOM 1008 O ASN A 64 8.280 -12.727 0.552 1.00 0.00 O ATOM 1009 CB ASN A 64 6.130 -12.676 2.917 1.00 0.00 C ATOM 1010 CG ASN A 64 5.017 -13.382 3.667 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.336 -14.249 3.119 1.00 0.00 O ATOM 1012 ND2 ASN A 64 4.827 -13.012 4.928 1.00 0.00 N ATOM 0 H ASN A 64 8.044 -13.597 4.489 1.00 0.00 H new ATOM 0 HA ASN A 64 6.882 -14.410 1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.522 -11.866 3.532 1.00 0.00 H new ATOM 0 HB3 ASN A 64 5.724 -12.222 2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.093 -13.451 5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.416 -12.289 5.341 1.00 0.00 H new ATOM 1019 N ARG A 65 9.339 -12.355 2.502 1.00 0.00 N ATOM 1020 CA ARG A 65 10.430 -11.604 1.893 1.00 0.00 C ATOM 1021 C ARG A 65 11.472 -12.549 1.290 1.00 0.00 C ATOM 1022 O ARG A 65 11.818 -13.563 1.895 1.00 0.00 O ATOM 1023 CB ARG A 65 11.089 -10.694 2.933 1.00 0.00 C ATOM 1024 CG ARG A 65 11.252 -9.256 2.469 1.00 0.00 C ATOM 1025 CD ARG A 65 11.065 -8.274 3.616 1.00 0.00 C ATOM 1026 NE ARG A 65 12.334 -7.693 4.052 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.185 -8.301 4.875 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.909 -9.506 5.358 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.317 -7.701 5.218 1.00 0.00 N ATOM 0 H ARG A 65 9.409 -12.454 3.515 1.00 0.00 H new ATOM 0 HA ARG A 65 10.017 -10.991 1.092 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.492 -10.707 3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.069 -11.098 3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.242 -9.123 2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.527 -9.042 1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.389 -7.477 3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.592 -8.783 4.456 1.00 0.00 H new ATOM 0 HE ARG A 65 12.582 -6.767 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.040 -9.972 5.099 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.566 -9.966 5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.535 -6.774 4.851 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.970 -8.166 5.849 1.00 0.00 H new ATOM 1043 N PRO A 66 11.980 -12.239 0.080 1.00 0.00 N ATOM 1044 CA PRO A 66 11.426 -11.185 -0.778 1.00 0.00 C ATOM 1045 C PRO A 66 10.048 -11.544 -1.323 1.00 0.00 C ATOM 1046 O PRO A 66 9.770 -12.707 -1.618 1.00 0.00 O ATOM 1047 CB PRO A 66 12.442 -11.097 -1.914 1.00 0.00 C ATOM 1048 CG PRO A 66 12.991 -12.477 -2.028 1.00 0.00 C ATOM 1049 CD PRO A 66 12.990 -13.047 -0.633 1.00 0.00 C ATOM 0 HA PRO A 66 11.281 -10.249 -0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.971 -10.779 -2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.227 -10.374 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.381 -13.084 -2.697 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.999 -12.462 -2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.727 -14.105 -0.634 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.971 -12.963 -0.166 1.00 0.00 H new ATOM 1057 N LEU A 67 9.188 -10.539 -1.455 1.00 0.00 N ATOM 1058 CA LEU A 67 7.838 -10.751 -1.965 1.00 0.00 C ATOM 1059 C LEU A 67 7.861 -11.020 -3.466 1.00 0.00 C ATOM 1060 O LEU A 67 7.856 -10.092 -4.274 1.00 0.00 O ATOM 1061 CB LEU A 67 6.961 -9.532 -1.667 1.00 0.00 C ATOM 1062 CG LEU A 67 6.291 -9.537 -0.292 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.499 -10.819 -0.089 1.00 0.00 C ATOM 1064 CD2 LEU A 67 7.330 -9.370 0.806 1.00 0.00 C ATOM 0 H LEU A 67 9.402 -9.571 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 67 7.419 -11.623 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.573 -8.634 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.187 -9.465 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 67 5.599 -8.696 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.029 -10.805 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.730 -10.897 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.169 -11.676 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.836 -9.376 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.046 -10.191 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.854 -8.424 0.671 1.00 0.00 H new ATOM 1076 N LYS A 68 7.885 -12.298 -3.832 1.00 0.00 N ATOM 1077 CA LYS A 68 7.909 -12.691 -5.236 1.00 0.00 C ATOM 1078 C LYS A 68 6.581 -12.369 -5.915 1.00 0.00 C ATOM 1079 O LYS A 68 5.568 -12.155 -5.249 1.00 0.00 O ATOM 1080 CB LYS A 68 8.214 -14.185 -5.363 1.00 0.00 C ATOM 1081 CG LYS A 68 9.267 -14.504 -6.412 1.00 0.00 C ATOM 1082 CD LYS A 68 10.633 -14.726 -5.783 1.00 0.00 C ATOM 1083 CE LYS A 68 11.740 -14.677 -6.822 1.00 0.00 C ATOM 1084 NZ LYS A 68 12.807 -15.679 -6.546 1.00 0.00 N ATOM 0 H LYS A 68 7.888 -13.079 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 68 8.696 -12.124 -5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.550 -14.562 -4.397 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.294 -14.715 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.972 -15.395 -6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.325 -13.687 -7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.812 -13.966 -5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.649 -15.692 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.318 -14.859 -7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.176 -13.678 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.543 -15.613 -7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.228 -15.490 -5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.396 -16.634 -6.554 1.00 0.00 H new ATOM 1098 N GLY A 69 6.593 -12.338 -7.244 1.00 0.00 N ATOM 1099 CA GLY A 69 5.384 -12.043 -7.990 1.00 0.00 C ATOM 1100 C GLY A 69 5.281 -10.581 -8.377 1.00 0.00 C ATOM 1101 O GLY A 69 4.652 -10.240 -9.378 1.00 0.00 O ATOM 0 H GLY A 69 7.419 -12.512 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.358 -12.656 -8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.516 -12.319 -7.392 1.00 0.00 H new ATOM 1105 N ARG A 70 5.900 -9.714 -7.581 1.00 0.00 N ATOM 1106 CA ARG A 70 5.874 -8.280 -7.846 1.00 0.00 C ATOM 1107 C ARG A 70 7.193 -7.628 -7.446 1.00 0.00 C ATOM 1108 O ARG A 70 7.857 -8.072 -6.509 1.00 0.00 O ATOM 1109 CB ARG A 70 4.717 -7.622 -7.091 1.00 0.00 C ATOM 1110 CG ARG A 70 4.579 -8.098 -5.654 1.00 0.00 C ATOM 1111 CD ARG A 70 3.905 -7.051 -4.783 1.00 0.00 C ATOM 1112 NE ARG A 70 3.259 -7.645 -3.614 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.923 -6.959 -2.524 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.169 -5.657 -2.447 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.339 -7.578 -1.507 1.00 0.00 N ATOM 0 H ARG A 70 6.425 -9.980 -6.748 1.00 0.00 H new ATOM 0 HA ARG A 70 5.729 -8.137 -8.917 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.860 -6.541 -7.095 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.787 -7.823 -7.622 1.00 0.00 H new ATOM 0 HG2 ARG A 70 4.000 -9.021 -5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.565 -8.329 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.645 -6.320 -4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.163 -6.512 -5.372 1.00 0.00 H new ATOM 0 HE ARG A 70 3.054 -8.644 -3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.618 -5.176 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.909 -5.138 -1.609 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.148 -8.578 -1.561 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.081 -7.054 -0.671 1.00 0.00 H new ATOM 1129 N ILE A 71 7.566 -6.573 -8.162 1.00 0.00 N ATOM 1130 CA ILE A 71 8.806 -5.859 -7.880 1.00 0.00 C ATOM 1131 C ILE A 71 8.681 -5.023 -6.611 1.00 0.00 C ATOM 1132 O ILE A 71 7.870 -4.100 -6.541 1.00 0.00 O ATOM 1133 CB ILE A 71 9.204 -4.939 -9.051 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.155 -5.707 -10.372 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.591 -4.359 -8.821 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.152 -6.843 -10.449 1.00 0.00 C ATOM 0 H ILE A 71 7.028 -6.194 -8.941 1.00 0.00 H new ATOM 0 HA ILE A 71 9.581 -6.613 -7.741 1.00 0.00 H new ATOM 0 HB ILE A 71 8.491 -4.116 -9.105 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.151 -6.106 -10.514 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.342 -5.014 -11.193 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.858 -3.712 -9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.595 -3.780 -7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.316 -5.169 -8.744 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.060 -7.343 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.162 -6.449 -10.339 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.952 -7.557 -9.650 1.00 0.00 H new ATOM 1148 N ASN A 72 9.489 -5.354 -5.609 1.00 0.00 N ATOM 1149 CA ASN A 72 9.468 -4.634 -4.341 1.00 0.00 C ATOM 1150 C ASN A 72 10.495 -3.506 -4.337 1.00 0.00 C ATOM 1151 O ASN A 72 11.673 -3.725 -4.618 1.00 0.00 O ATOM 1152 CB ASN A 72 9.743 -5.593 -3.182 1.00 0.00 C ATOM 1153 CG ASN A 72 8.903 -6.853 -3.262 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.678 -6.804 -3.147 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.559 -7.990 -3.459 1.00 0.00 N ATOM 0 H ASN A 72 10.166 -6.116 -5.651 1.00 0.00 H new ATOM 0 HA ASN A 72 8.477 -4.198 -4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.799 -5.863 -3.180 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.542 -5.085 -2.239 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.047 -8.870 -3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.575 -7.984 -3.549 1.00 0.00 H new ATOM 1162 N LEU A 73 10.040 -2.300 -4.014 1.00 0.00 N ATOM 1163 CA LEU A 73 10.918 -1.137 -3.971 1.00 0.00 C ATOM 1164 C LEU A 73 10.855 -0.459 -2.606 1.00 0.00 C ATOM 1165 O LEU A 73 9.772 -0.182 -2.090 1.00 0.00 O ATOM 1166 CB LEU A 73 10.535 -0.141 -5.067 1.00 0.00 C ATOM 1167 CG LEU A 73 11.590 0.923 -5.374 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.568 1.287 -6.850 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.366 2.158 -4.515 1.00 0.00 C ATOM 0 H LEU A 73 9.067 -2.103 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 73 11.939 -1.477 -4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.323 -0.695 -5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.611 0.359 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 73 12.572 0.513 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.325 2.045 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.778 0.399 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.585 1.678 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.126 2.905 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.378 2.570 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.434 1.886 -3.462 1.00 0.00 H new ATOM 1181 N VAL A 74 12.021 -0.197 -2.025 1.00 0.00 N ATOM 1182 CA VAL A 74 12.095 0.447 -0.719 1.00 0.00 C ATOM 1183 C VAL A 74 12.548 1.897 -0.845 1.00 0.00 C ATOM 1184 O VAL A 74 13.417 2.218 -1.656 1.00 0.00 O ATOM 1185 CB VAL A 74 13.060 -0.300 0.222 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.967 0.257 1.634 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.770 -1.793 0.209 1.00 0.00 C ATOM 0 H VAL A 74 12.927 -0.420 -2.437 1.00 0.00 H new ATOM 0 HA VAL A 74 11.091 0.418 -0.296 1.00 0.00 H new ATOM 0 HB VAL A 74 14.078 -0.149 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.655 -0.283 2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.230 1.315 1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.949 0.139 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.461 -2.304 0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.747 -1.968 0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.894 -2.179 -0.803 1.00 0.00 H new ATOM 1197 N LEU A 75 11.954 2.769 -0.037 1.00 0.00 N ATOM 1198 CA LEU A 75 12.297 4.186 -0.057 1.00 0.00 C ATOM 1199 C LEU A 75 13.125 4.562 1.167 1.00 0.00 C ATOM 1200 O LEU A 75 12.664 4.442 2.302 1.00 0.00 O ATOM 1201 CB LEU A 75 11.027 5.038 -0.109 1.00 0.00 C ATOM 1202 CG LEU A 75 10.154 4.825 -1.346 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.875 5.642 -1.244 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.922 5.189 -2.608 1.00 0.00 C ATOM 0 H LEU A 75 11.233 2.519 0.640 1.00 0.00 H new ATOM 0 HA LEU A 75 12.893 4.378 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.430 4.828 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.311 6.089 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 75 9.883 3.770 -1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.266 5.478 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.316 5.334 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.124 6.700 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.286 5.032 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.222 6.236 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.809 4.561 -2.688 1.00 0.00 H new ATOM 1216 N SER A 76 14.351 5.018 0.929 1.00 0.00 N ATOM 1217 CA SER A 76 15.243 5.413 2.012 1.00 0.00 C ATOM 1218 C SER A 76 16.172 6.539 1.570 1.00 0.00 C ATOM 1219 O SER A 76 16.729 6.503 0.473 1.00 0.00 O ATOM 1220 CB SER A 76 16.067 4.213 2.485 1.00 0.00 C ATOM 1221 OG SER A 76 16.618 4.448 3.770 1.00 0.00 O ATOM 0 H SER A 76 14.749 5.123 -0.004 1.00 0.00 H new ATOM 0 HA SER A 76 14.631 5.775 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.437 3.324 2.513 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.868 4.014 1.773 1.00 0.00 H new ATOM 0 HG SER A 76 16.561 3.629 4.305 1.00 0.00 H new ATOM 1227 N ARG A 77 16.333 7.537 2.432 1.00 0.00 N ATOM 1228 CA ARG A 77 17.194 8.676 2.132 1.00 0.00 C ATOM 1229 C ARG A 77 18.545 8.539 2.829 1.00 0.00 C ATOM 1230 O ARG A 77 19.554 9.060 2.355 1.00 0.00 O ATOM 1231 CB ARG A 77 16.516 9.980 2.557 1.00 0.00 C ATOM 1232 CG ARG A 77 15.707 10.634 1.449 1.00 0.00 C ATOM 1233 CD ARG A 77 16.498 11.731 0.756 1.00 0.00 C ATOM 1234 NE ARG A 77 16.836 12.823 1.667 1.00 0.00 N ATOM 1235 CZ ARG A 77 17.796 13.714 1.432 1.00 0.00 C ATOM 1236 NH1 ARG A 77 18.515 13.648 0.318 1.00 0.00 N ATOM 1237 NH2 ARG A 77 18.037 14.675 2.313 1.00 0.00 N ATOM 0 H ARG A 77 15.879 7.581 3.344 1.00 0.00 H new ATOM 0 HA ARG A 77 17.364 8.697 1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.860 9.780 3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 77 17.277 10.680 2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.412 9.880 0.719 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.790 11.052 1.864 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.413 11.310 0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.918 12.123 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 77 16.305 12.907 2.534 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.333 12.911 -0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 77 19.249 14.334 0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 77 17.487 14.731 3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.773 15.358 2.134 1.00 0.00 H new ATOM 1251 N GLU A 78 18.556 7.838 3.959 1.00 0.00 N ATOM 1252 CA GLU A 78 19.783 7.637 4.721 1.00 0.00 C ATOM 1253 C GLU A 78 20.585 6.464 4.166 1.00 0.00 C ATOM 1254 O GLU A 78 21.815 6.498 4.139 1.00 0.00 O ATOM 1255 CB GLU A 78 19.458 7.396 6.196 1.00 0.00 C ATOM 1256 CG GLU A 78 18.759 8.568 6.864 1.00 0.00 C ATOM 1257 CD GLU A 78 17.801 8.130 7.955 1.00 0.00 C ATOM 1258 OE1 GLU A 78 16.647 7.783 7.627 1.00 0.00 O ATOM 1259 OE2 GLU A 78 18.205 8.135 9.137 1.00 0.00 O ATOM 0 H GLU A 78 17.730 7.400 4.366 1.00 0.00 H new ATOM 0 HA GLU A 78 20.387 8.540 4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.827 6.511 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.382 7.181 6.733 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.506 9.238 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.212 9.137 6.112 1.00 0.00 H new ATOM 1266 N LEU A 79 19.881 5.426 3.727 1.00 0.00 N ATOM 1267 CA LEU A 79 20.529 4.242 3.175 1.00 0.00 C ATOM 1268 C LEU A 79 21.094 4.526 1.786 1.00 0.00 C ATOM 1269 O LEU A 79 20.525 5.304 1.021 1.00 0.00 O ATOM 1270 CB LEU A 79 19.540 3.075 3.113 1.00 0.00 C ATOM 1271 CG LEU A 79 19.957 1.831 3.900 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.567 1.971 5.363 1.00 0.00 C ATOM 1273 CD2 LEU A 79 19.330 0.583 3.295 1.00 0.00 C ATOM 0 H LEU A 79 18.862 5.381 3.743 1.00 0.00 H new ATOM 0 HA LEU A 79 21.356 3.971 3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.575 3.416 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.397 2.795 2.069 1.00 0.00 H new ATOM 0 HG LEU A 79 21.041 1.733 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.871 1.077 5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 79 20.063 2.843 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.487 2.094 5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 79 19.637 -0.292 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 79 18.244 0.672 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 79 19.659 0.475 2.262 1.00 0.00 H new ATOM 1285 N LYS A 80 22.217 3.890 1.469 1.00 0.00 N ATOM 1286 CA LYS A 80 22.860 4.073 0.173 1.00 0.00 C ATOM 1287 C LYS A 80 22.560 2.900 -0.755 1.00 0.00 C ATOM 1288 O LYS A 80 22.312 3.085 -1.946 1.00 0.00 O ATOM 1289 CB LYS A 80 24.372 4.224 0.348 1.00 0.00 C ATOM 1290 CG LYS A 80 24.816 5.658 0.588 1.00 0.00 C ATOM 1291 CD LYS A 80 26.190 5.922 -0.006 1.00 0.00 C ATOM 1292 CE LYS A 80 27.020 6.827 0.891 1.00 0.00 C ATOM 1293 NZ LYS A 80 28.456 6.432 0.902 1.00 0.00 N ATOM 0 H LYS A 80 22.701 3.243 2.092 1.00 0.00 H new ATOM 0 HA LYS A 80 22.459 4.981 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.696 3.607 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.872 3.841 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.091 6.343 0.149 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.837 5.859 1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.712 4.976 -0.153 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.081 6.382 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.930 7.858 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.626 6.792 1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.988 7.073 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 28.545 5.457 1.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 28.839 6.490 -0.063 1.00 0.00 H new ATOM 1307 N GLU A 81 22.584 1.692 -0.200 1.00 0.00 N ATOM 1308 CA GLU A 81 22.315 0.488 -0.978 1.00 0.00 C ATOM 1309 C GLU A 81 20.938 -0.081 -0.642 1.00 0.00 C ATOM 1310 O GLU A 81 20.435 0.103 0.467 1.00 0.00 O ATOM 1311 CB GLU A 81 23.395 -0.565 -0.716 1.00 0.00 C ATOM 1312 CG GLU A 81 24.446 -0.642 -1.812 1.00 0.00 C ATOM 1313 CD GLU A 81 25.798 -1.089 -1.293 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.930 -2.274 -0.922 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.726 -0.253 -1.257 1.00 0.00 O ATOM 0 H GLU A 81 22.787 1.521 0.785 1.00 0.00 H new ATOM 0 HA GLU A 81 22.328 0.756 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.885 -0.343 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.921 -1.541 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.110 -1.334 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.547 0.336 -2.283 1.00 0.00 H new ATOM 1322 N PRO A 82 20.309 -0.783 -1.599 1.00 0.00 N ATOM 1323 CA PRO A 82 18.984 -1.380 -1.399 1.00 0.00 C ATOM 1324 C PRO A 82 19.020 -2.551 -0.418 1.00 0.00 C ATOM 1325 O PRO A 82 19.919 -3.390 -0.478 1.00 0.00 O ATOM 1326 CB PRO A 82 18.597 -1.867 -2.797 1.00 0.00 C ATOM 1327 CG PRO A 82 19.895 -2.089 -3.493 1.00 0.00 C ATOM 1328 CD PRO A 82 20.838 -1.051 -2.950 1.00 0.00 C ATOM 0 HA PRO A 82 18.277 -0.669 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.012 -2.785 -2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.989 -1.128 -3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.271 -3.095 -3.306 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.782 -1.987 -4.572 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.863 -1.419 -2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.843 -0.151 -3.565 1.00 0.00 H new ATOM 1336 N PRO A 83 18.040 -2.628 0.502 1.00 0.00 N ATOM 1337 CA PRO A 83 17.974 -3.709 1.491 1.00 0.00 C ATOM 1338 C PRO A 83 18.011 -5.088 0.843 1.00 0.00 C ATOM 1339 O PRO A 83 17.620 -5.252 -0.313 1.00 0.00 O ATOM 1340 CB PRO A 83 16.629 -3.481 2.185 1.00 0.00 C ATOM 1341 CG PRO A 83 16.337 -2.034 1.986 1.00 0.00 C ATOM 1342 CD PRO A 83 16.924 -1.675 0.650 1.00 0.00 C ATOM 0 HA PRO A 83 18.826 -3.689 2.171 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.849 -4.105 1.750 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.683 -3.731 3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.263 -1.846 2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.779 -1.433 2.781 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.194 -1.783 -0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.272 -0.642 0.628 1.00 0.00 H new ATOM 1350 N GLN A 84 18.483 -6.078 1.593 1.00 0.00 N ATOM 1351 CA GLN A 84 18.570 -7.444 1.090 1.00 0.00 C ATOM 1352 C GLN A 84 17.191 -7.970 0.705 1.00 0.00 C ATOM 1353 O GLN A 84 16.272 -7.990 1.523 1.00 0.00 O ATOM 1354 CB GLN A 84 19.206 -8.357 2.142 1.00 0.00 C ATOM 1355 CG GLN A 84 20.337 -9.214 1.598 1.00 0.00 C ATOM 1356 CD GLN A 84 21.530 -8.391 1.153 1.00 0.00 C ATOM 1357 OE1 GLN A 84 21.490 -7.161 1.166 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.601 -9.068 0.755 1.00 0.00 N ATOM 0 H GLN A 84 18.811 -5.960 2.552 1.00 0.00 H new ATOM 0 HA GLN A 84 19.197 -7.439 0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 84 19.586 -7.745 2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.437 -9.007 2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.654 -9.921 2.365 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.971 -9.801 0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.591 -10.088 0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.434 -8.568 0.444 1.00 0.00 H new ATOM 1367 N GLY A 85 17.054 -8.396 -0.547 1.00 0.00 N ATOM 1368 CA GLY A 85 15.784 -8.917 -1.018 1.00 0.00 C ATOM 1369 C GLY A 85 15.009 -7.907 -1.843 1.00 0.00 C ATOM 1370 O GLY A 85 14.153 -8.279 -2.645 1.00 0.00 O ATOM 0 H GLY A 85 17.799 -8.390 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.962 -9.810 -1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.181 -9.222 -0.163 1.00 0.00 H new ATOM 1374 N ALA A 86 15.306 -6.626 -1.645 1.00 0.00 N ATOM 1375 CA ALA A 86 14.629 -5.564 -2.377 1.00 0.00 C ATOM 1376 C ALA A 86 15.090 -5.517 -3.830 1.00 0.00 C ATOM 1377 O ALA A 86 16.267 -5.720 -4.125 1.00 0.00 O ATOM 1378 CB ALA A 86 14.869 -4.222 -1.701 1.00 0.00 C ATOM 0 H ALA A 86 16.011 -6.300 -0.984 1.00 0.00 H new ATOM 0 HA ALA A 86 13.560 -5.776 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.358 -3.437 -2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.483 -4.254 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.938 -4.012 -1.678 1.00 0.00 H new ATOM 1384 N HIS A 87 14.153 -5.248 -4.734 1.00 0.00 N ATOM 1385 CA HIS A 87 14.463 -5.175 -6.157 1.00 0.00 C ATOM 1386 C HIS A 87 15.190 -3.877 -6.491 1.00 0.00 C ATOM 1387 O HIS A 87 16.126 -3.866 -7.291 1.00 0.00 O ATOM 1388 CB HIS A 87 13.181 -5.283 -6.985 1.00 0.00 C ATOM 1389 CG HIS A 87 12.729 -6.693 -7.206 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.236 -7.493 -6.197 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.696 -7.447 -8.331 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.920 -8.677 -6.690 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.189 -8.675 -7.983 1.00 0.00 N ATOM 0 H HIS A 87 13.174 -5.077 -4.506 1.00 0.00 H new ATOM 0 HA HIS A 87 15.119 -6.010 -6.403 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.387 -4.730 -6.484 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.341 -4.806 -7.952 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.010 -7.140 -9.318 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.511 -9.506 -6.131 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.044 -9.458 -8.620 1.00 0.00 H new ATOM 1402 N PHE A 88 14.753 -2.783 -5.875 1.00 0.00 N ATOM 1403 CA PHE A 88 15.363 -1.480 -6.110 1.00 0.00 C ATOM 1404 C PHE A 88 15.141 -0.551 -4.920 1.00 0.00 C ATOM 1405 O PHE A 88 14.237 -0.766 -4.112 1.00 0.00 O ATOM 1406 CB PHE A 88 14.789 -0.846 -7.378 1.00 0.00 C ATOM 1407 CG PHE A 88 15.528 -1.230 -8.628 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.833 -0.810 -8.834 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.918 -2.011 -9.597 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.515 -1.162 -9.983 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.596 -2.365 -10.748 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.896 -1.941 -10.941 1.00 0.00 C ATOM 0 H PHE A 88 13.980 -2.773 -5.210 1.00 0.00 H new ATOM 0 HA PHE A 88 16.435 -1.628 -6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.744 -1.138 -7.479 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.808 0.239 -7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.322 -0.201 -8.088 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.902 -2.347 -9.451 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.531 -0.828 -10.132 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.109 -2.973 -11.496 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.428 -2.218 -11.839 1.00 0.00 H new ATOM 1422 N LEU A 89 15.971 0.482 -4.820 1.00 0.00 N ATOM 1423 CA LEU A 89 15.866 1.445 -3.730 1.00 0.00 C ATOM 1424 C LEU A 89 15.875 2.873 -4.265 1.00 0.00 C ATOM 1425 O LEU A 89 16.680 3.217 -5.130 1.00 0.00 O ATOM 1426 CB LEU A 89 17.016 1.252 -2.738 1.00 0.00 C ATOM 1427 CG LEU A 89 17.052 2.256 -1.583 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.355 1.685 -0.357 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.487 2.638 -1.253 1.00 0.00 C ATOM 0 H LEU A 89 16.724 0.674 -5.481 1.00 0.00 H new ATOM 0 HA LEU A 89 14.920 1.274 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.952 0.246 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.959 1.313 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 89 16.520 3.155 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.391 2.413 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.316 1.463 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.859 0.770 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.493 3.352 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.044 1.746 -0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.954 3.089 -2.128 1.00 0.00 H new ATOM 1441 N SER A 90 14.975 3.700 -3.744 1.00 0.00 N ATOM 1442 CA SER A 90 14.880 5.092 -4.169 1.00 0.00 C ATOM 1443 C SER A 90 14.919 6.031 -2.968 1.00 0.00 C ATOM 1444 O SER A 90 14.480 5.676 -1.874 1.00 0.00 O ATOM 1445 CB SER A 90 13.593 5.316 -4.965 1.00 0.00 C ATOM 1446 OG SER A 90 13.677 6.492 -5.751 1.00 0.00 O ATOM 0 H SER A 90 14.301 3.431 -3.027 1.00 0.00 H new ATOM 0 HA SER A 90 15.737 5.311 -4.806 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.406 4.457 -5.609 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.747 5.392 -4.281 1.00 0.00 H new ATOM 0 HG SER A 90 13.009 7.140 -5.443 1.00 0.00 H new ATOM 1452 N ARG A 91 15.447 7.232 -3.180 1.00 0.00 N ATOM 1453 CA ARG A 91 15.543 8.223 -2.114 1.00 0.00 C ATOM 1454 C ARG A 91 14.266 9.052 -2.027 1.00 0.00 C ATOM 1455 O ARG A 91 13.870 9.489 -0.946 1.00 0.00 O ATOM 1456 CB ARG A 91 16.747 9.139 -2.349 1.00 0.00 C ATOM 1457 CG ARG A 91 17.998 8.702 -1.604 1.00 0.00 C ATOM 1458 CD ARG A 91 19.249 8.904 -2.445 1.00 0.00 C ATOM 1459 NE ARG A 91 20.182 7.787 -2.314 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.007 6.603 -2.896 1.00 0.00 C ATOM 1461 NH1 ARG A 91 18.937 6.377 -3.649 1.00 0.00 N ATOM 1462 NH2 ARG A 91 20.904 5.642 -2.725 1.00 0.00 N ATOM 0 H ARG A 91 15.815 7.543 -4.079 1.00 0.00 H new ATOM 0 HA ARG A 91 15.676 7.695 -1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.964 9.174 -3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.487 10.152 -2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.087 9.268 -0.677 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.910 7.651 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.968 9.021 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.744 9.827 -2.143 1.00 0.00 H new ATOM 0 HE ARG A 91 21.016 7.923 -1.743 1.00 0.00 H new ATOM 0 HH11 ARG A 91 18.244 7.113 -3.784 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.808 5.468 -4.093 1.00 0.00 H new ATOM 0 HH21 ARG A 91 21.728 5.810 -2.148 1.00 0.00 H new ATOM 0 HH22 ARG A 91 20.770 4.734 -3.171 1.00 0.00 H new ATOM 1476 N SER A 92 13.625 9.265 -3.171 1.00 0.00 N ATOM 1477 CA SER A 92 12.392 10.042 -3.223 1.00 0.00 C ATOM 1478 C SER A 92 11.422 9.455 -4.244 1.00 0.00 C ATOM 1479 O SER A 92 11.823 8.714 -5.142 1.00 0.00 O ATOM 1480 CB SER A 92 12.697 11.500 -3.572 1.00 0.00 C ATOM 1481 OG SER A 92 13.186 12.203 -2.443 1.00 0.00 O ATOM 0 H SER A 92 13.939 8.911 -4.075 1.00 0.00 H new ATOM 0 HA SER A 92 11.925 10.001 -2.239 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.433 11.539 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.794 11.985 -3.943 1.00 0.00 H new ATOM 0 HG SER A 92 13.369 11.570 -1.717 1.00 0.00 H new ATOM 1487 N LEU A 93 10.144 9.791 -4.099 1.00 0.00 N ATOM 1488 CA LEU A 93 9.117 9.297 -5.009 1.00 0.00 C ATOM 1489 C LEU A 93 9.371 9.784 -6.431 1.00 0.00 C ATOM 1490 O LEU A 93 9.049 9.096 -7.400 1.00 0.00 O ATOM 1491 CB LEU A 93 7.732 9.750 -4.541 1.00 0.00 C ATOM 1492 CG LEU A 93 7.046 8.812 -3.547 1.00 0.00 C ATOM 1493 CD1 LEU A 93 7.364 9.225 -2.118 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.543 8.798 -3.777 1.00 0.00 C ATOM 0 H LEU A 93 9.795 10.403 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 93 9.156 8.208 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.824 10.735 -4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.089 9.863 -5.414 1.00 0.00 H new ATOM 0 HG LEU A 93 7.427 7.803 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.868 8.547 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.441 9.183 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.011 10.242 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.072 8.125 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.145 9.804 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.333 8.454 -4.790 1.00 0.00 H new ATOM 1506 N ASP A 94 9.949 10.975 -6.549 1.00 0.00 N ATOM 1507 CA ASP A 94 10.247 11.554 -7.853 1.00 0.00 C ATOM 1508 C ASP A 94 11.193 10.656 -8.645 1.00 0.00 C ATOM 1509 O ASP A 94 10.996 10.430 -9.838 1.00 0.00 O ATOM 1510 CB ASP A 94 10.863 12.945 -7.689 1.00 0.00 C ATOM 1511 CG ASP A 94 9.890 13.941 -7.088 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.299 13.630 -6.032 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.720 15.031 -7.672 1.00 0.00 O ATOM 0 H ASP A 94 10.220 11.558 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 94 9.311 11.642 -8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.746 12.876 -7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.197 13.308 -8.661 1.00 0.00 H new ATOM 1518 N ASP A 95 12.219 10.147 -7.971 1.00 0.00 N ATOM 1519 CA ASP A 95 13.194 9.272 -8.611 1.00 0.00 C ATOM 1520 C ASP A 95 12.572 7.921 -8.949 1.00 0.00 C ATOM 1521 O ASP A 95 12.704 7.428 -10.069 1.00 0.00 O ATOM 1522 CB ASP A 95 14.408 9.075 -7.702 1.00 0.00 C ATOM 1523 CG ASP A 95 15.669 8.757 -8.482 1.00 0.00 C ATOM 1524 OD1 ASP A 95 16.034 9.555 -9.371 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.290 7.710 -8.205 1.00 0.00 O ATOM 0 H ASP A 95 12.397 10.325 -6.983 1.00 0.00 H new ATOM 0 HA ASP A 95 13.517 9.745 -9.538 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.567 9.978 -7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.205 8.267 -6.999 1.00 0.00 H new ATOM 1530 N ALA A 96 11.893 7.328 -7.972 1.00 0.00 N ATOM 1531 CA ALA A 96 11.249 6.035 -8.166 1.00 0.00 C ATOM 1532 C ALA A 96 10.188 6.111 -9.260 1.00 0.00 C ATOM 1533 O ALA A 96 10.045 5.190 -10.064 1.00 0.00 O ATOM 1534 CB ALA A 96 10.632 5.552 -6.862 1.00 0.00 C ATOM 0 H ALA A 96 11.775 7.723 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 96 12.009 5.320 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.154 4.585 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.411 5.452 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.888 6.273 -6.523 1.00 0.00 H new ATOM 1540 N LEU A 97 9.448 7.214 -9.283 1.00 0.00 N ATOM 1541 CA LEU A 97 8.402 7.411 -10.279 1.00 0.00 C ATOM 1542 C LEU A 97 9.001 7.557 -11.674 1.00 0.00 C ATOM 1543 O LEU A 97 8.431 7.087 -12.658 1.00 0.00 O ATOM 1544 CB LEU A 97 7.569 8.649 -9.937 1.00 0.00 C ATOM 1545 CG LEU A 97 6.395 8.397 -8.989 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.155 9.610 -8.104 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.140 8.054 -9.777 1.00 0.00 C ATOM 0 H LEU A 97 9.553 7.985 -8.623 1.00 0.00 H new ATOM 0 HA LEU A 97 7.756 6.533 -10.270 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.224 9.397 -9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.184 9.076 -10.863 1.00 0.00 H new ATOM 0 HG LEU A 97 6.643 7.550 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.316 9.413 -7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.049 9.813 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.927 10.475 -8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.314 7.878 -9.088 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.889 8.882 -10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.316 7.156 -10.369 1.00 0.00 H new ATOM 1559 N LYS A 98 10.156 8.211 -11.750 1.00 0.00 N ATOM 1560 CA LYS A 98 10.834 8.419 -13.024 1.00 0.00 C ATOM 1561 C LYS A 98 11.267 7.089 -13.631 1.00 0.00 C ATOM 1562 O LYS A 98 11.147 6.877 -14.838 1.00 0.00 O ATOM 1563 CB LYS A 98 12.051 9.327 -12.836 1.00 0.00 C ATOM 1564 CG LYS A 98 12.373 10.173 -14.058 1.00 0.00 C ATOM 1565 CD LYS A 98 13.721 9.802 -14.657 1.00 0.00 C ATOM 1566 CE LYS A 98 14.865 10.470 -13.912 1.00 0.00 C ATOM 1567 NZ LYS A 98 15.982 10.839 -14.825 1.00 0.00 N ATOM 0 H LYS A 98 10.641 8.606 -10.944 1.00 0.00 H new ATOM 0 HA LYS A 98 10.133 8.900 -13.707 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.875 9.985 -11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.918 8.713 -12.591 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.593 10.042 -14.808 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.375 11.227 -13.781 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.848 8.720 -14.626 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.748 10.097 -15.706 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.497 11.364 -13.408 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.236 9.798 -13.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.742 11.292 -14.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.350 9.983 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.635 11.500 -15.549 1.00 0.00 H new ATOM 1581 N LEU A 99 11.771 6.194 -12.787 1.00 0.00 N ATOM 1582 CA LEU A 99 12.221 4.884 -13.241 1.00 0.00 C ATOM 1583 C LEU A 99 11.048 4.055 -13.756 1.00 0.00 C ATOM 1584 O LEU A 99 11.140 3.412 -14.801 1.00 0.00 O ATOM 1585 CB LEU A 99 12.926 4.140 -12.105 1.00 0.00 C ATOM 1586 CG LEU A 99 14.236 4.773 -11.632 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.428 4.552 -10.140 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.412 4.205 -12.412 1.00 0.00 C ATOM 0 H LEU A 99 11.878 6.353 -11.785 1.00 0.00 H new ATOM 0 HA LEU A 99 12.925 5.033 -14.059 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.245 4.074 -11.257 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.130 3.120 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 99 14.186 5.846 -11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.365 5.009 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.600 5.006 -9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.457 3.483 -9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.336 4.666 -12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.464 3.127 -12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.280 4.415 -13.473 1.00 0.00 H new ATOM 1600 N THR A 100 9.944 4.078 -13.015 1.00 0.00 N ATOM 1601 CA THR A 100 8.752 3.330 -13.396 1.00 0.00 C ATOM 1602 C THR A 100 8.096 3.939 -14.632 1.00 0.00 C ATOM 1603 O THR A 100 7.417 3.247 -15.391 1.00 0.00 O ATOM 1604 CB THR A 100 7.753 3.298 -12.239 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.423 3.387 -10.995 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.904 2.045 -12.215 1.00 0.00 C ATOM 0 H THR A 100 9.851 4.607 -12.148 1.00 0.00 H new ATOM 0 HA THR A 100 9.056 2.311 -13.634 1.00 0.00 H new ATOM 0 HB THR A 100 7.100 4.156 -12.398 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.639 4.324 -10.806 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.217 2.087 -11.370 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.335 1.973 -13.142 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.548 1.171 -12.116 1.00 0.00 H new ATOM 1614 N GLU A 101 8.304 5.237 -14.830 1.00 0.00 N ATOM 1615 CA GLU A 101 7.732 5.938 -15.974 1.00 0.00 C ATOM 1616 C GLU A 101 8.634 5.817 -17.200 1.00 0.00 C ATOM 1617 O GLU A 101 8.181 5.986 -18.332 1.00 0.00 O ATOM 1618 CB GLU A 101 7.509 7.413 -15.635 1.00 0.00 C ATOM 1619 CG GLU A 101 6.323 8.030 -16.359 1.00 0.00 C ATOM 1620 CD GLU A 101 6.107 9.484 -15.988 1.00 0.00 C ATOM 1621 OE1 GLU A 101 6.892 10.338 -16.452 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.153 9.769 -15.234 1.00 0.00 O ATOM 0 H GLU A 101 8.865 5.825 -14.213 1.00 0.00 H new ATOM 0 HA GLU A 101 6.773 5.475 -16.207 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.359 7.512 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.409 7.975 -15.885 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.478 7.952 -17.435 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.423 7.461 -16.125 1.00 0.00 H new ATOM 1629 N GLN A 102 9.911 5.525 -16.970 1.00 0.00 N ATOM 1630 CA GLN A 102 10.870 5.383 -18.060 1.00 0.00 C ATOM 1631 C GLN A 102 10.501 4.203 -18.958 1.00 0.00 C ATOM 1632 O GLN A 102 10.023 3.175 -18.477 1.00 0.00 O ATOM 1633 CB GLN A 102 12.282 5.194 -17.500 1.00 0.00 C ATOM 1634 CG GLN A 102 13.339 6.015 -18.221 1.00 0.00 C ATOM 1635 CD GLN A 102 14.579 6.238 -17.377 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.222 5.286 -16.935 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.920 7.500 -17.149 1.00 0.00 N ATOM 0 H GLN A 102 10.305 5.382 -16.040 1.00 0.00 H new ATOM 0 HA GLN A 102 10.843 6.293 -18.659 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.284 5.463 -16.444 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.550 4.139 -17.561 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.619 5.509 -19.145 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.916 6.980 -18.501 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.357 8.258 -17.535 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.745 7.712 -16.587 1.00 0.00 H new ATOM 1646 N PRO A 103 10.719 4.334 -20.278 1.00 0.00 N ATOM 1647 CA PRO A 103 10.405 3.270 -21.239 1.00 0.00 C ATOM 1648 C PRO A 103 11.259 2.025 -21.021 1.00 0.00 C ATOM 1649 O PRO A 103 10.834 0.909 -21.320 1.00 0.00 O ATOM 1650 CB PRO A 103 10.719 3.903 -22.598 1.00 0.00 C ATOM 1651 CG PRO A 103 11.670 5.009 -22.297 1.00 0.00 C ATOM 1652 CD PRO A 103 11.286 5.523 -20.939 1.00 0.00 C ATOM 0 HA PRO A 103 9.373 2.931 -21.145 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.162 3.176 -23.279 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.815 4.279 -23.077 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.700 4.651 -22.303 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.602 5.797 -23.047 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.148 5.913 -20.397 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.559 6.332 -21.005 1.00 0.00 H new ATOM 1660 N GLU A 104 12.464 2.224 -20.498 1.00 0.00 N ATOM 1661 CA GLU A 104 13.376 1.116 -20.240 1.00 0.00 C ATOM 1662 C GLU A 104 12.774 0.140 -19.234 1.00 0.00 C ATOM 1663 O GLU A 104 12.959 -1.072 -19.343 1.00 0.00 O ATOM 1664 CB GLU A 104 14.716 1.641 -19.719 1.00 0.00 C ATOM 1665 CG GLU A 104 15.851 0.638 -19.843 1.00 0.00 C ATOM 1666 CD GLU A 104 16.197 -0.017 -18.520 1.00 0.00 C ATOM 1667 OE1 GLU A 104 16.500 0.717 -17.555 1.00 0.00 O ATOM 1668 OE2 GLU A 104 16.165 -1.263 -18.448 1.00 0.00 O ATOM 0 H GLU A 104 12.831 3.141 -20.245 1.00 0.00 H new ATOM 0 HA GLU A 104 13.541 0.588 -21.179 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.980 2.546 -20.267 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.604 1.923 -18.672 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.574 -0.131 -20.564 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.734 1.141 -20.237 1.00 0.00 H new ATOM 1675 N LEU A 105 12.053 0.678 -18.256 1.00 0.00 N ATOM 1676 CA LEU A 105 11.422 -0.145 -17.230 1.00 0.00 C ATOM 1677 C LEU A 105 9.929 -0.309 -17.504 1.00 0.00 C ATOM 1678 O LEU A 105 9.316 -1.289 -17.081 1.00 0.00 O ATOM 1679 CB LEU A 105 11.639 0.475 -15.846 1.00 0.00 C ATOM 1680 CG LEU A 105 12.512 -0.349 -14.898 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.937 -0.432 -15.421 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.488 0.248 -13.499 1.00 0.00 C ATOM 0 H LEU A 105 11.891 1.680 -18.152 1.00 0.00 H new ATOM 0 HA LEU A 105 11.884 -1.132 -17.254 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.093 1.458 -15.972 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.667 0.631 -15.378 1.00 0.00 H new ATOM 0 HG LEU A 105 12.107 -1.360 -14.847 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.543 -1.022 -14.733 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.937 -0.905 -16.403 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.354 0.572 -15.502 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.114 -0.350 -12.837 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.868 1.269 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.465 0.254 -13.123 1.00 0.00 H new ATOM 1694 N ALA A 106 9.350 0.656 -18.213 1.00 0.00 N ATOM 1695 CA ALA A 106 7.929 0.617 -18.541 1.00 0.00 C ATOM 1696 C ALA A 106 7.562 -0.677 -19.263 1.00 0.00 C ATOM 1697 O ALA A 106 6.417 -1.126 -19.209 1.00 0.00 O ATOM 1698 CB ALA A 106 7.552 1.821 -19.391 1.00 0.00 C ATOM 0 H ALA A 106 9.843 1.474 -18.571 1.00 0.00 H new ATOM 0 HA ALA A 106 7.367 0.651 -17.608 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.489 1.780 -19.629 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.765 2.737 -18.840 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.131 1.810 -20.314 1.00 0.00 H new ATOM 1704 N ASN A 107 8.540 -1.273 -19.939 1.00 0.00 N ATOM 1705 CA ASN A 107 8.317 -2.515 -20.669 1.00 0.00 C ATOM 1706 C ASN A 107 8.137 -3.686 -19.708 1.00 0.00 C ATOM 1707 O ASN A 107 7.428 -4.646 -20.011 1.00 0.00 O ATOM 1708 CB ASN A 107 9.486 -2.792 -21.615 1.00 0.00 C ATOM 1709 CG ASN A 107 9.040 -3.438 -22.912 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.281 -4.623 -23.145 1.00 0.00 O ATOM 1711 ND2 ASN A 107 8.385 -2.660 -23.766 1.00 0.00 N ATOM 0 H ASN A 107 9.494 -0.916 -19.996 1.00 0.00 H new ATOM 0 HA ASN A 107 7.404 -2.404 -21.254 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.000 -1.857 -21.836 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.206 -3.442 -21.118 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.060 -3.039 -24.655 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.207 -1.683 -23.533 1.00 0.00 H new ATOM 1718 N LYS A 108 8.782 -3.599 -18.549 1.00 0.00 N ATOM 1719 CA LYS A 108 8.692 -4.652 -17.544 1.00 0.00 C ATOM 1720 C LYS A 108 7.648 -4.307 -16.486 1.00 0.00 C ATOM 1721 O LYS A 108 7.027 -5.194 -15.901 1.00 0.00 O ATOM 1722 CB LYS A 108 10.053 -4.871 -16.881 1.00 0.00 C ATOM 1723 CG LYS A 108 11.028 -5.657 -17.742 1.00 0.00 C ATOM 1724 CD LYS A 108 10.585 -7.101 -17.910 1.00 0.00 C ATOM 1725 CE LYS A 108 10.834 -7.600 -19.324 1.00 0.00 C ATOM 1726 NZ LYS A 108 9.742 -7.201 -20.254 1.00 0.00 N ATOM 0 H LYS A 108 9.372 -2.811 -18.283 1.00 0.00 H new ATOM 0 HA LYS A 108 8.387 -5.571 -18.044 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.492 -3.902 -16.642 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.908 -5.397 -15.938 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.112 -5.185 -18.721 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.019 -5.630 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.121 -7.732 -17.201 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.524 -7.187 -17.674 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.783 -7.204 -19.687 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.924 -8.686 -19.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.949 -7.560 -21.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.841 -7.600 -19.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.672 -6.164 -20.283 1.00 0.00 H new ATOM 1740 N VAL A 109 7.459 -3.013 -16.247 1.00 0.00 N ATOM 1741 CA VAL A 109 6.490 -2.552 -15.260 1.00 0.00 C ATOM 1742 C VAL A 109 5.273 -1.930 -15.935 1.00 0.00 C ATOM 1743 O VAL A 109 5.398 -1.231 -16.941 1.00 0.00 O ATOM 1744 CB VAL A 109 7.113 -1.521 -14.300 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.152 -1.200 -13.165 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.440 -2.030 -13.758 1.00 0.00 C ATOM 0 H VAL A 109 7.964 -2.266 -16.723 1.00 0.00 H new ATOM 0 HA VAL A 109 6.179 -3.427 -14.689 1.00 0.00 H new ATOM 0 HB VAL A 109 7.303 -0.602 -14.855 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.609 -0.470 -12.497 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.229 -0.789 -13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.928 -2.111 -12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.865 -1.288 -13.082 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.279 -2.963 -13.218 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.128 -2.204 -14.585 1.00 0.00 H new ATOM 1756 N ASP A 110 4.096 -2.190 -15.377 1.00 0.00 N ATOM 1757 CA ASP A 110 2.854 -1.656 -15.926 1.00 0.00 C ATOM 1758 C ASP A 110 2.178 -0.718 -14.932 1.00 0.00 C ATOM 1759 O ASP A 110 2.033 0.477 -15.191 1.00 0.00 O ATOM 1760 CB ASP A 110 1.905 -2.797 -16.296 1.00 0.00 C ATOM 1761 CG ASP A 110 0.775 -2.339 -17.197 1.00 0.00 C ATOM 1762 OD1 ASP A 110 0.052 -1.396 -16.810 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.612 -2.922 -18.289 1.00 0.00 O ATOM 0 H ASP A 110 3.975 -2.767 -14.545 1.00 0.00 H new ATOM 0 HA ASP A 110 3.097 -1.088 -16.824 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.467 -3.586 -16.795 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.488 -3.229 -15.386 1.00 0.00 H new ATOM 1768 N MET A 111 1.764 -1.267 -13.794 1.00 0.00 N ATOM 1769 CA MET A 111 1.101 -0.477 -12.762 1.00 0.00 C ATOM 1770 C MET A 111 1.953 -0.405 -11.498 1.00 0.00 C ATOM 1771 O MET A 111 2.772 -1.286 -11.237 1.00 0.00 O ATOM 1772 CB MET A 111 -0.268 -1.076 -12.433 1.00 0.00 C ATOM 1773 CG MET A 111 -1.194 -1.174 -13.635 1.00 0.00 C ATOM 1774 SD MET A 111 -1.445 -2.872 -14.186 1.00 0.00 S ATOM 1775 CE MET A 111 -3.124 -3.162 -13.634 1.00 0.00 C ATOM 0 H MET A 111 1.876 -2.254 -13.563 1.00 0.00 H new ATOM 0 HA MET A 111 0.966 0.534 -13.146 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.128 -2.071 -12.011 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.746 -0.468 -11.665 1.00 0.00 H new ATOM 0 HG2 MET A 111 -2.158 -0.732 -13.382 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.780 -0.588 -14.456 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.426 -4.174 -13.903 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.177 -3.043 -12.552 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.793 -2.446 -14.111 1.00 0.00 H new ATOM 1785 N VAL A 112 1.753 0.652 -10.717 1.00 0.00 N ATOM 1786 CA VAL A 112 2.500 0.842 -9.480 1.00 0.00 C ATOM 1787 C VAL A 112 1.568 0.846 -8.273 1.00 0.00 C ATOM 1788 O VAL A 112 0.629 1.640 -8.204 1.00 0.00 O ATOM 1789 CB VAL A 112 3.298 2.159 -9.501 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.227 2.242 -8.300 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.081 2.289 -10.800 1.00 0.00 C ATOM 0 H VAL A 112 1.079 1.390 -10.920 1.00 0.00 H new ATOM 0 HA VAL A 112 3.195 0.007 -9.399 1.00 0.00 H new ATOM 0 HB VAL A 112 2.594 2.989 -9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.782 3.180 -8.333 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.640 2.200 -7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.926 1.406 -8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.639 3.226 -10.797 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.775 1.454 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.391 2.281 -11.643 1.00 0.00 H new ATOM 1801 N TRP A 113 1.831 -0.046 -7.324 1.00 0.00 N ATOM 1802 CA TRP A 113 1.013 -0.146 -6.121 1.00 0.00 C ATOM 1803 C TRP A 113 1.797 0.295 -4.889 1.00 0.00 C ATOM 1804 O TRP A 113 2.838 -0.277 -4.565 1.00 0.00 O ATOM 1805 CB TRP A 113 0.517 -1.581 -5.934 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.564 -1.967 -6.897 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.399 -2.447 -8.164 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.976 -1.906 -6.670 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.623 -2.688 -8.740 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.607 -2.364 -7.843 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.770 -1.509 -5.590 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.992 -2.436 -7.964 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.145 -1.581 -5.712 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.744 -2.042 -6.891 1.00 0.00 C ATOM 0 H TRP A 113 2.604 -0.710 -7.365 1.00 0.00 H new ATOM 0 HA TRP A 113 0.156 0.517 -6.241 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.357 -2.266 -6.049 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.146 -1.700 -4.916 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.554 -2.613 -8.644 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.774 -3.049 -9.682 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.317 -1.152 -4.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.456 -2.790 -8.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.768 -1.277 -4.884 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.821 -2.087 -6.955 1.00 0.00 H new ATOM 1825 N ILE A 114 1.288 1.314 -4.204 1.00 0.00 N ATOM 1826 CA ILE A 114 1.938 1.830 -3.005 1.00 0.00 C ATOM 1827 C ILE A 114 1.490 1.060 -1.768 1.00 0.00 C ATOM 1828 O ILE A 114 0.297 0.987 -1.468 1.00 0.00 O ATOM 1829 CB ILE A 114 1.640 3.328 -2.803 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.925 4.105 -4.090 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.464 3.882 -1.650 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.701 4.310 -4.956 1.00 0.00 C ATOM 0 H ILE A 114 0.427 1.799 -4.459 1.00 0.00 H new ATOM 0 HA ILE A 114 3.011 1.700 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 114 0.584 3.443 -2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.345 5.077 -3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.683 3.573 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.242 4.941 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.216 3.345 -0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.525 3.758 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.978 4.868 -5.851 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.293 3.341 -5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.050 4.869 -4.398 1.00 0.00 H new ATOM 1844 N VAL A 115 2.452 0.483 -1.056 1.00 0.00 N ATOM 1845 CA VAL A 115 2.158 -0.286 0.147 1.00 0.00 C ATOM 1846 C VAL A 115 2.273 0.578 1.399 1.00 0.00 C ATOM 1847 O VAL A 115 1.279 0.847 2.073 1.00 0.00 O ATOM 1848 CB VAL A 115 3.102 -1.495 0.283 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.663 -2.392 1.430 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.160 -2.276 -1.021 1.00 0.00 C ATOM 0 H VAL A 115 3.443 0.534 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 115 1.132 -0.642 0.050 1.00 0.00 H new ATOM 0 HB VAL A 115 4.103 -1.126 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.343 -3.240 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.679 -1.826 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.652 -2.754 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.832 -3.127 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.162 -2.633 -1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.528 -1.628 -1.817 1.00 0.00 H new ATOM 1860 N GLY A 116 3.493 1.007 1.706 1.00 0.00 N ATOM 1861 CA GLY A 116 3.715 1.833 2.879 1.00 0.00 C ATOM 1862 C GLY A 116 5.011 2.622 2.797 1.00 0.00 C ATOM 1863 O GLY A 116 5.782 2.447 1.854 1.00 0.00 O ATOM 0 H GLY A 116 4.331 0.798 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.880 2.523 2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.734 1.201 3.767 1.00 0.00 H new ATOM 1867 N GLY A 117 5.262 3.498 3.777 1.00 0.00 N ATOM 1868 CA GLY A 117 4.340 3.695 4.888 1.00 0.00 C ATOM 1869 C GLY A 117 3.410 4.872 4.668 1.00 0.00 C ATOM 1870 O GLY A 117 3.061 5.194 3.532 1.00 0.00 O ATOM 0 H GLY A 117 6.099 4.080 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.749 2.790 5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.909 3.852 5.805 1.00 0.00 H new ATOM 1874 N SER A 118 3.009 5.518 5.759 1.00 0.00 N ATOM 1875 CA SER A 118 2.116 6.667 5.682 1.00 0.00 C ATOM 1876 C SER A 118 2.785 7.825 4.949 1.00 0.00 C ATOM 1877 O SER A 118 2.126 8.590 4.244 1.00 0.00 O ATOM 1878 CB SER A 118 1.698 7.110 7.085 1.00 0.00 C ATOM 1879 OG SER A 118 2.830 7.375 7.895 1.00 0.00 O ATOM 0 H SER A 118 3.289 5.264 6.706 1.00 0.00 H new ATOM 0 HA SER A 118 1.228 6.370 5.124 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.078 8.004 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.089 6.334 7.548 1.00 0.00 H new ATOM 0 HG SER A 118 2.536 7.658 8.786 1.00 0.00 H new ATOM 1885 N SER A 119 4.098 7.946 5.117 1.00 0.00 N ATOM 1886 CA SER A 119 4.857 9.010 4.470 1.00 0.00 C ATOM 1887 C SER A 119 4.718 8.927 2.953 1.00 0.00 C ATOM 1888 O SER A 119 4.489 9.934 2.284 1.00 0.00 O ATOM 1889 CB SER A 119 6.333 8.926 4.864 1.00 0.00 C ATOM 1890 OG SER A 119 6.605 9.732 5.997 1.00 0.00 O ATOM 0 H SER A 119 4.658 7.320 5.696 1.00 0.00 H new ATOM 0 HA SER A 119 4.454 9.966 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.597 7.890 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.955 9.247 4.028 1.00 0.00 H new ATOM 0 HG SER A 119 7.554 9.660 6.230 1.00 0.00 H new ATOM 1896 N VAL A 120 4.854 7.718 2.418 1.00 0.00 N ATOM 1897 CA VAL A 120 4.740 7.501 0.982 1.00 0.00 C ATOM 1898 C VAL A 120 3.309 7.732 0.509 1.00 0.00 C ATOM 1899 O VAL A 120 3.081 8.259 -0.580 1.00 0.00 O ATOM 1900 CB VAL A 120 5.175 6.077 0.591 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.235 5.931 -0.921 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.518 5.738 1.221 1.00 0.00 C ATOM 0 H VAL A 120 5.043 6.874 2.958 1.00 0.00 H new ATOM 0 HA VAL A 120 5.403 8.218 0.498 1.00 0.00 H new ATOM 0 HB VAL A 120 4.433 5.374 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.544 4.918 -1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.250 6.128 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.954 6.643 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.810 4.728 0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.271 6.446 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.436 5.797 2.306 1.00 0.00 H new ATOM 1912 N TYR A 121 2.349 7.335 1.337 1.00 0.00 N ATOM 1913 CA TYR A 121 0.938 7.500 1.008 1.00 0.00 C ATOM 1914 C TYR A 121 0.581 8.977 0.881 1.00 0.00 C ATOM 1915 O TYR A 121 -0.189 9.368 0.004 1.00 0.00 O ATOM 1916 CB TYR A 121 0.064 6.842 2.077 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.226 6.267 1.537 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -1.266 4.986 1.000 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.403 7.003 1.564 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -2.442 4.456 0.506 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.584 6.480 1.073 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.598 5.207 0.545 1.00 0.00 C ATOM 1923 OH TYR A 121 -4.772 4.683 0.054 1.00 0.00 O ATOM 0 H TYR A 121 2.522 6.896 2.241 1.00 0.00 H new ATOM 0 HA TYR A 121 0.753 7.015 0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.632 6.047 2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.170 7.578 2.846 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.363 4.395 0.968 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.395 8.001 1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.456 3.459 0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.491 7.066 1.103 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.385 4.501 0.797 1.00 0.00 H new ATOM 1933 N LYS A 122 1.147 9.794 1.764 1.00 0.00 N ATOM 1934 CA LYS A 122 0.890 11.229 1.753 1.00 0.00 C ATOM 1935 C LYS A 122 1.503 11.883 0.520 1.00 0.00 C ATOM 1936 O LYS A 122 0.886 12.740 -0.113 1.00 0.00 O ATOM 1937 CB LYS A 122 1.450 11.878 3.020 1.00 0.00 C ATOM 1938 CG LYS A 122 0.591 13.012 3.554 1.00 0.00 C ATOM 1939 CD LYS A 122 1.441 14.122 4.152 1.00 0.00 C ATOM 1940 CE LYS A 122 0.753 15.473 4.038 1.00 0.00 C ATOM 1941 NZ LYS A 122 1.357 16.482 4.951 1.00 0.00 N ATOM 0 H LYS A 122 1.787 9.486 2.496 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.189 11.379 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.553 11.116 3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.450 12.258 2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.022 13.416 2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.092 12.627 4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.643 13.903 5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.404 14.159 3.643 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.819 15.828 3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.306 15.362 4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.860 17.389 4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.272 16.155 5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.362 16.607 4.714 1.00 0.00 H new ATOM 1955 N GLU A 123 2.722 11.473 0.182 1.00 0.00 N ATOM 1956 CA GLU A 123 3.419 12.019 -0.977 1.00 0.00 C ATOM 1957 C GLU A 123 2.609 11.803 -2.252 1.00 0.00 C ATOM 1958 O GLU A 123 2.434 12.722 -3.051 1.00 0.00 O ATOM 1959 CB GLU A 123 4.799 11.373 -1.119 1.00 0.00 C ATOM 1960 CG GLU A 123 5.910 12.157 -0.439 1.00 0.00 C ATOM 1961 CD GLU A 123 6.026 11.841 1.039 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.342 12.508 1.844 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.800 10.927 1.393 1.00 0.00 O ATOM 0 H GLU A 123 3.247 10.765 0.695 1.00 0.00 H new ATOM 0 HA GLU A 123 3.541 13.091 -0.824 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.765 10.368 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.035 11.268 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.858 11.936 -0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.727 13.224 -0.565 1.00 0.00 H new ATOM 1970 N ALA A 124 2.118 10.582 -2.434 1.00 0.00 N ATOM 1971 CA ALA A 124 1.327 10.244 -3.611 1.00 0.00 C ATOM 1972 C ALA A 124 -0.041 10.919 -3.567 1.00 0.00 C ATOM 1973 O ALA A 124 -0.633 11.210 -4.606 1.00 0.00 O ATOM 1974 CB ALA A 124 1.170 8.736 -3.725 1.00 0.00 C ATOM 0 H ALA A 124 2.254 9.810 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 124 1.855 10.611 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.577 8.498 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.153 8.273 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.667 8.354 -2.837 1.00 0.00 H new ATOM 1980 N MET A 125 -0.537 11.163 -2.359 1.00 0.00 N ATOM 1981 CA MET A 125 -1.836 11.803 -2.180 1.00 0.00 C ATOM 1982 C MET A 125 -1.857 13.197 -2.805 1.00 0.00 C ATOM 1983 O MET A 125 -2.924 13.747 -3.077 1.00 0.00 O ATOM 1984 CB MET A 125 -2.180 11.896 -0.692 1.00 0.00 C ATOM 1985 CG MET A 125 -3.662 11.729 -0.399 1.00 0.00 C ATOM 1986 SD MET A 125 -3.977 11.146 1.277 1.00 0.00 S ATOM 1987 CE MET A 125 -5.625 10.469 1.097 1.00 0.00 C ATOM 0 H MET A 125 -0.060 10.927 -1.489 1.00 0.00 H new ATOM 0 HA MET A 125 -2.583 11.190 -2.685 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.623 11.132 -0.150 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.849 12.862 -0.311 1.00 0.00 H new ATOM 0 HG2 MET A 125 -4.168 12.683 -0.549 1.00 0.00 H new ATOM 0 HG3 MET A 125 -4.092 11.025 -1.111 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.293 10.942 1.817 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.988 10.658 0.087 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.599 9.394 1.278 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.675 13.766 -3.029 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.567 15.096 -3.618 1.00 0.00 C ATOM 1999 C ASN A 126 -0.390 15.020 -5.134 1.00 0.00 C ATOM 2000 O ASN A 126 0.094 15.966 -5.756 1.00 0.00 O ATOM 2001 CB ASN A 126 0.604 15.858 -2.995 1.00 0.00 C ATOM 2002 CG ASN A 126 0.182 16.694 -1.803 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.130 17.922 -1.879 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -0.122 16.032 -0.693 1.00 0.00 N ATOM 0 H ASN A 126 0.220 13.327 -2.812 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.495 15.629 -3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.371 15.149 -2.684 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.054 16.505 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.413 16.542 0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.065 15.014 -0.675 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.783 13.895 -5.724 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.663 13.710 -7.166 1.00 0.00 C ATOM 2013 C HIS A 127 -1.949 14.131 -7.877 1.00 0.00 C ATOM 2014 O HIS A 127 -3.038 13.679 -7.521 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.346 12.249 -7.489 1.00 0.00 C ATOM 2016 CG HIS A 127 1.113 11.920 -7.405 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.593 10.775 -6.805 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.200 12.594 -7.850 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.912 10.759 -6.884 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.305 11.851 -7.514 1.00 0.00 N ATOM 0 H HIS A 127 -1.186 13.100 -5.228 1.00 0.00 H new ATOM 0 HA HIS A 127 0.153 14.340 -7.521 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.895 11.606 -6.801 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.704 12.021 -8.493 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.198 13.540 -8.372 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.559 9.984 -6.499 1.00 0.00 H new ATOM 0 HE2 HIS A 127 4.272 12.102 -7.718 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.845 15.007 -8.894 1.00 0.00 N ATOM 2030 CA PRO A 128 -3.009 15.481 -9.646 1.00 0.00 C ATOM 2031 C PRO A 128 -3.522 14.443 -10.638 1.00 0.00 C ATOM 2032 O PRO A 128 -4.728 14.315 -10.850 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.469 16.705 -10.384 1.00 0.00 C ATOM 2034 CG PRO A 128 -1.023 16.411 -10.585 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.588 15.604 -9.390 1.00 0.00 C ATOM 0 HA PRO A 128 -3.858 15.694 -8.997 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.980 16.852 -11.335 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.612 17.615 -9.801 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.864 15.855 -11.509 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.446 17.332 -10.664 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.137 14.839 -9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -0.117 16.231 -8.633 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.598 13.705 -11.244 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.975 12.687 -12.208 1.00 0.00 C ATOM 2045 C GLY A 129 -3.901 11.642 -11.618 1.00 0.00 C ATOM 2046 O GLY A 129 -4.114 11.604 -10.407 1.00 0.00 O ATOM 0 H GLY A 129 -1.594 13.793 -11.085 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.463 13.161 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.077 12.199 -12.586 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.453 10.791 -12.478 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.362 9.740 -12.036 1.00 0.00 C ATOM 2052 C HIS A 130 -4.663 8.784 -11.075 1.00 0.00 C ATOM 2053 O HIS A 130 -3.594 8.255 -11.379 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.904 8.967 -13.239 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.268 8.391 -13.016 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.383 8.803 -13.715 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.695 7.428 -12.165 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.436 8.120 -13.304 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.045 7.279 -12.365 1.00 0.00 N ATOM 0 H HIS A 130 -4.286 10.809 -13.484 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.193 10.210 -11.511 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.936 9.631 -14.103 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.213 8.160 -13.483 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -8.393 9.523 -14.437 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.087 6.880 -11.461 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.445 8.231 -13.673 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.273 8.568 -9.915 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.709 7.675 -8.909 1.00 0.00 C ATOM 2070 C LEU A 131 -5.812 6.964 -8.132 1.00 0.00 C ATOM 2071 O LEU A 131 -6.849 7.553 -7.827 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.814 8.459 -7.947 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.101 7.613 -6.890 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.734 8.198 -6.572 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.947 7.512 -5.630 1.00 0.00 C ATOM 0 H LEU A 131 -6.158 8.999 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.109 6.923 -9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.064 8.995 -8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.421 9.210 -7.441 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.959 6.609 -7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.242 7.583 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.127 8.218 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.852 9.213 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.425 6.907 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.120 8.510 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.903 7.047 -5.870 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.581 5.694 -7.815 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.556 4.903 -7.073 1.00 0.00 C ATOM 2089 C LYS A 132 -6.172 4.813 -5.600 1.00 0.00 C ATOM 2090 O LYS A 132 -5.071 4.378 -5.261 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.665 3.499 -7.671 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.207 3.483 -9.091 1.00 0.00 C ATOM 2093 CD LYS A 132 -8.055 2.248 -9.349 1.00 0.00 C ATOM 2094 CE LYS A 132 -9.520 2.504 -9.035 1.00 0.00 C ATOM 2095 NZ LYS A 132 -10.330 1.256 -9.106 1.00 0.00 N ATOM 0 H LYS A 132 -4.728 5.191 -8.060 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.524 5.398 -7.149 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.680 3.032 -7.662 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.312 2.892 -7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.804 4.378 -9.264 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.378 3.511 -9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.952 1.946 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.690 1.421 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.607 2.937 -8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.919 3.236 -9.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.132 1.399 -9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.737 0.477 -9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.687 1.019 -8.158 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.085 5.228 -4.728 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.839 5.195 -3.291 1.00 0.00 C ATOM 2111 C LEU A 133 -7.697 4.131 -2.614 1.00 0.00 C ATOM 2112 O LEU A 133 -8.923 4.240 -2.574 1.00 0.00 O ATOM 2113 CB LEU A 133 -7.125 6.566 -2.673 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.237 6.936 -1.483 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.893 8.418 -1.513 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.922 6.573 -0.175 1.00 0.00 C ATOM 0 H LEU A 133 -8.001 5.591 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.790 4.943 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.009 7.327 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.166 6.593 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.310 6.368 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.261 8.662 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.361 8.649 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.810 9.005 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.277 6.843 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.865 7.115 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.117 5.501 -0.152 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.044 3.103 -2.082 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.745 2.019 -1.404 1.00 0.00 C ATOM 2130 C PHE A 134 -7.509 2.079 0.102 1.00 0.00 C ATOM 2131 O PHE A 134 -6.378 1.946 0.569 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.285 0.666 -1.950 1.00 0.00 C ATOM 2133 CG PHE A 134 -7.958 0.276 -3.234 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.688 0.960 -4.409 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -8.861 -0.774 -3.267 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.307 0.604 -5.592 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.483 -1.135 -4.447 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.205 -0.446 -5.611 1.00 0.00 C ATOM 0 H PHE A 134 -6.030 2.998 -2.107 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.812 2.135 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.207 0.695 -2.109 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.476 -0.103 -1.201 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.986 1.781 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.081 -1.317 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.089 1.146 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.186 -1.955 -4.459 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.689 -0.727 -6.535 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.584 2.282 0.858 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.492 2.361 2.311 1.00 0.00 C ATOM 2150 C VAL A 135 -9.384 1.320 2.977 1.00 0.00 C ATOM 2151 O VAL A 135 -10.558 1.182 2.634 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.884 3.759 2.823 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.889 4.804 2.344 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.296 4.113 2.380 1.00 0.00 C ATOM 0 H VAL A 135 -9.528 2.395 0.488 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.452 2.164 2.572 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.862 3.745 3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.184 5.785 2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.895 4.558 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.874 4.819 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.556 5.104 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.348 4.108 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.997 3.381 2.780 1.00 0.00 H new ATOM 2164 N THR A 136 -8.819 0.589 3.933 1.00 0.00 N ATOM 2165 CA THR A 136 -9.563 -0.439 4.651 1.00 0.00 C ATOM 2166 C THR A 136 -9.871 0.009 6.076 1.00 0.00 C ATOM 2167 O THR A 136 -8.963 0.301 6.855 1.00 0.00 O ATOM 2168 CB THR A 136 -8.772 -1.748 4.674 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.479 -2.181 3.358 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.499 -2.875 5.376 1.00 0.00 C ATOM 0 H THR A 136 -7.848 0.690 4.228 1.00 0.00 H new ATOM 0 HA THR A 136 -10.506 -0.602 4.129 1.00 0.00 H new ATOM 0 HB THR A 136 -7.861 -1.524 5.228 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.743 -3.119 3.256 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.883 -3.774 5.356 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.696 -2.593 6.410 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.443 -3.071 4.868 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.156 0.063 6.410 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.583 0.478 7.741 1.00 0.00 C ATOM 2180 C ARG A 137 -11.785 -0.730 8.650 1.00 0.00 C ATOM 2181 O ARG A 137 -12.503 -1.668 8.302 1.00 0.00 O ATOM 2182 CB ARG A 137 -12.878 1.288 7.654 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.340 1.842 8.992 1.00 0.00 C ATOM 2184 CD ARG A 137 -13.922 3.238 8.847 1.00 0.00 C ATOM 2185 NE ARG A 137 -15.219 3.224 8.174 1.00 0.00 N ATOM 2186 CZ ARG A 137 -16.033 4.275 8.111 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -15.689 5.425 8.677 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -17.194 4.176 7.478 1.00 0.00 N ATOM 0 H ARG A 137 -11.920 -0.175 5.777 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.799 1.103 8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.734 2.115 6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.665 0.657 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.089 1.178 9.423 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.500 1.867 9.686 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.030 3.690 9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.229 3.863 8.284 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.518 2.358 7.726 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.796 5.507 9.164 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.317 6.227 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.463 3.295 7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.819 4.981 7.429 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.149 -0.700 9.816 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.260 -1.792 10.775 1.00 0.00 C ATOM 2204 C ILE A 138 -12.200 -1.425 11.918 1.00 0.00 C ATOM 2205 O ILE A 138 -11.887 -0.563 12.740 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.885 -2.171 11.359 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.855 -2.328 10.239 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -9.990 -3.453 12.173 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.157 -3.472 9.295 1.00 0.00 C ATOM 0 H ILE A 138 -10.551 0.069 10.120 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.664 -2.647 10.234 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.555 -1.370 12.020 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.806 -1.400 9.669 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.871 -2.483 10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.011 -3.708 12.579 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.695 -3.308 12.991 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.339 -4.263 11.533 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.385 -3.523 8.527 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.177 -4.408 9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.127 -3.309 8.825 1.00 0.00 H new ATOM 2221 N MET A 139 -13.353 -2.084 11.965 1.00 0.00 N ATOM 2222 CA MET A 139 -14.339 -1.827 13.007 1.00 0.00 C ATOM 2223 C MET A 139 -13.886 -2.412 14.341 1.00 0.00 C ATOM 2224 O MET A 139 -14.318 -3.495 14.734 1.00 0.00 O ATOM 2225 CB MET A 139 -15.694 -2.418 12.613 1.00 0.00 C ATOM 2226 CG MET A 139 -16.571 -1.457 11.826 1.00 0.00 C ATOM 2227 SD MET A 139 -18.105 -2.219 11.263 1.00 0.00 S ATOM 2228 CE MET A 139 -19.200 -0.802 11.244 1.00 0.00 C ATOM 0 H MET A 139 -13.627 -2.800 11.293 1.00 0.00 H new ATOM 0 HA MET A 139 -14.439 -0.747 13.119 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.530 -3.317 12.019 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.224 -2.724 13.515 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.806 -0.593 12.448 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.016 -1.087 10.964 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.192 -1.113 10.916 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.266 -0.380 12.247 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.810 -0.050 10.558 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.012 -1.687 15.032 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.500 -2.134 16.322 1.00 0.00 C ATOM 2240 C GLN A 140 -11.722 -1.019 17.014 1.00 0.00 C ATOM 2241 O GLN A 140 -10.808 -0.433 16.434 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.603 -3.360 16.141 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.466 -4.204 17.398 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.722 -4.994 17.710 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -12.841 -6.163 17.343 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.668 -4.357 18.390 1.00 0.00 N ATOM 0 H GLN A 140 -12.644 -0.788 14.720 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.350 -2.403 16.949 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.006 -3.979 15.340 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.613 -3.032 15.824 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.629 -4.892 17.280 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.230 -3.556 18.242 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.527 -3.388 18.674 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.536 -4.837 18.628 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.092 -0.730 18.258 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.430 0.315 19.029 1.00 0.00 C ATOM 2257 C ASP A 141 -10.009 -0.099 19.399 1.00 0.00 C ATOM 2258 O ASP A 141 -9.790 -1.173 19.958 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.228 0.627 20.296 1.00 0.00 C ATOM 2260 CG ASP A 141 -13.693 0.891 20.006 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -14.397 -0.056 19.598 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -14.135 2.045 20.186 1.00 0.00 O ATOM 0 H ASP A 141 -12.847 -1.205 18.753 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.379 1.211 18.410 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.143 -0.209 20.991 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.795 1.497 20.789 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.046 0.762 19.084 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.646 0.487 19.383 1.00 0.00 C ATOM 2269 C PHE A 142 -6.865 1.783 19.570 1.00 0.00 C ATOM 2270 O PHE A 142 -7.295 2.848 19.128 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.017 -0.345 18.264 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.441 -1.786 18.275 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.196 -2.585 19.380 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.084 -2.341 17.181 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.585 -3.911 19.394 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.475 -3.666 17.188 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.226 -4.452 18.296 1.00 0.00 C ATOM 0 H PHE A 142 -9.210 1.656 18.622 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.604 -0.079 20.314 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.281 0.095 17.303 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.932 -0.294 18.351 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.695 -2.167 20.241 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.282 -1.731 16.312 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.388 -4.523 20.262 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.975 -4.087 16.328 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.532 -5.488 18.304 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.714 1.685 20.229 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.873 2.851 20.474 1.00 0.00 C ATOM 2289 C GLU A 143 -3.783 2.969 19.413 1.00 0.00 C ATOM 2290 O GLU A 143 -3.040 2.020 19.163 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.240 2.765 21.864 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.420 3.990 22.235 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.490 4.311 23.715 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -4.578 4.152 24.307 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -2.456 4.723 24.283 1.00 0.00 O ATOM 0 H GLU A 143 -5.343 0.811 20.602 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.502 3.739 20.422 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.027 2.627 22.605 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.601 1.883 21.909 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.380 3.827 21.951 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.775 4.847 21.664 1.00 0.00 H new ATOM 2302 N SER A 144 -3.694 4.141 18.793 1.00 0.00 N ATOM 2303 CA SER A 144 -2.695 4.384 17.759 1.00 0.00 C ATOM 2304 C SER A 144 -1.979 5.710 17.995 1.00 0.00 C ATOM 2305 O SER A 144 -2.565 6.659 18.518 1.00 0.00 O ATOM 2306 CB SER A 144 -3.350 4.385 16.377 1.00 0.00 C ATOM 2307 OG SER A 144 -4.457 3.501 16.336 1.00 0.00 O ATOM 0 H SER A 144 -4.301 4.937 18.988 1.00 0.00 H new ATOM 0 HA SER A 144 -1.960 3.581 17.804 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.677 5.394 16.127 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.618 4.092 15.624 1.00 0.00 H new ATOM 0 HG SER A 144 -4.303 2.815 15.654 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.709 5.769 17.608 1.00 0.00 N ATOM 2314 CA ASP A 145 0.087 6.979 17.778 1.00 0.00 C ATOM 2315 C ASP A 145 0.078 7.819 16.505 1.00 0.00 C ATOM 2316 O ASP A 145 0.075 9.049 16.562 1.00 0.00 O ATOM 2317 CB ASP A 145 1.525 6.620 18.156 1.00 0.00 C ATOM 2318 CG ASP A 145 1.644 6.145 19.591 1.00 0.00 C ATOM 2319 OD1 ASP A 145 0.965 5.160 19.948 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.417 6.758 20.357 1.00 0.00 O ATOM 0 H ASP A 145 -0.209 4.993 17.174 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.357 7.566 18.582 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.890 5.841 17.487 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.164 7.491 18.010 1.00 0.00 H new ATOM 2325 N THR A 146 0.075 7.148 15.359 1.00 0.00 N ATOM 2326 CA THR A 146 0.067 7.833 14.072 1.00 0.00 C ATOM 2327 C THR A 146 -1.323 7.801 13.445 1.00 0.00 C ATOM 2328 O THR A 146 -1.879 6.730 13.200 1.00 0.00 O ATOM 2329 CB THR A 146 1.081 7.193 13.123 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.157 6.626 13.848 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.664 8.169 12.124 1.00 0.00 C ATOM 0 H THR A 146 0.078 6.130 15.295 1.00 0.00 H new ATOM 0 HA THR A 146 0.345 8.873 14.242 1.00 0.00 H new ATOM 0 HB THR A 146 0.526 6.429 12.579 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.794 6.220 13.224 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.376 7.650 11.481 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.863 8.588 11.515 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.174 8.973 12.655 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.879 8.980 13.189 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.204 9.087 12.591 1.00 0.00 C ATOM 2341 C PHE A 147 -3.104 9.338 11.090 1.00 0.00 C ATOM 2342 O PHE A 147 -2.148 9.953 10.616 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.998 10.213 13.256 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.448 9.885 14.652 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -5.615 9.170 14.867 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.704 10.293 15.747 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -6.032 8.867 16.149 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.116 9.993 17.032 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.281 9.279 17.233 1.00 0.00 C ATOM 0 H PHE A 147 -1.432 9.875 13.387 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.724 8.142 12.750 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.384 11.113 13.283 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.872 10.441 12.645 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.206 8.846 14.023 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.792 10.852 15.595 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.944 8.309 16.303 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.528 10.317 17.878 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.604 9.043 18.236 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.096 8.859 10.346 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.117 9.031 8.898 1.00 0.00 C ATOM 2361 C PHE A 148 -4.977 10.232 8.505 1.00 0.00 C ATOM 2362 O PHE A 148 -6.097 10.387 8.994 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.648 7.767 8.221 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.619 7.831 6.721 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.468 7.504 6.023 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.743 8.219 6.009 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.438 7.562 4.642 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.719 8.280 4.629 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.565 7.951 3.945 1.00 0.00 C ATOM 0 H PHE A 148 -4.895 8.349 10.722 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.095 9.212 8.564 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.057 6.913 8.551 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.673 7.592 8.549 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.584 7.200 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.648 8.477 6.539 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.535 7.304 4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.601 8.585 4.086 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.544 7.998 2.866 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.468 11.102 7.612 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.205 12.288 7.161 1.00 0.00 C ATOM 2381 C PRO A 149 -6.583 11.939 6.610 1.00 0.00 C ATOM 2382 O PRO A 149 -6.793 10.846 6.084 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.319 12.864 6.053 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.952 12.356 6.355 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.143 11.000 6.974 1.00 0.00 C ATOM 0 HA PRO A 149 -5.391 12.984 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.654 12.537 5.069 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.345 13.954 6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.351 12.290 5.448 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.428 13.026 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.117 10.209 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.363 10.776 7.701 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.519 12.874 6.733 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.877 12.665 6.246 1.00 0.00 C ATOM 2395 C GLU A 150 -8.942 12.828 4.731 1.00 0.00 C ATOM 2396 O GLU A 150 -8.418 13.795 4.177 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.839 13.647 6.918 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.228 13.074 7.151 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.288 14.150 7.276 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -12.104 15.236 6.688 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -13.302 13.907 7.964 1.00 0.00 O ATOM 0 H GLU A 150 -7.362 13.784 7.166 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.174 11.647 6.497 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.418 13.958 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.923 14.541 6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.486 12.409 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.220 12.469 8.058 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.588 11.876 4.065 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.721 11.914 2.614 1.00 0.00 C ATOM 2410 C ILE A 151 -10.801 12.902 2.186 1.00 0.00 C ATOM 2411 O ILE A 151 -11.850 13.003 2.821 1.00 0.00 O ATOM 2412 CB ILE A 151 -10.058 10.523 2.044 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -9.110 9.469 2.617 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.983 10.541 0.524 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.408 8.064 2.140 1.00 0.00 C ATOM 0 H ILE A 151 -10.027 11.069 4.508 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.759 12.238 2.217 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.076 10.265 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.086 9.727 2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -9.167 9.494 3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.224 9.551 0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.696 11.267 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.976 10.818 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.696 7.370 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.420 7.787 2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.323 8.023 1.054 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.537 13.627 1.104 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.486 14.607 0.590 1.00 0.00 C ATOM 2429 C ASP A 152 -12.348 14.003 -0.514 1.00 0.00 C ATOM 2430 O ASP A 152 -11.834 13.416 -1.466 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.746 15.836 0.059 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.942 16.536 1.137 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.515 17.391 1.845 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.738 16.230 1.273 1.00 0.00 O ATOM 0 H ASP A 152 -9.673 13.554 0.566 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.137 14.909 1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.080 15.535 -0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.466 16.535 -0.365 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.662 14.150 -0.379 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.597 13.618 -1.365 1.00 0.00 C ATOM 2441 C LEU A 153 -14.675 14.525 -2.591 1.00 0.00 C ATOM 2442 O LEU A 153 -14.999 14.072 -3.689 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.986 13.458 -0.746 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.238 12.115 -0.058 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.552 12.144 0.706 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.237 10.986 -1.079 1.00 0.00 C ATOM 0 H LEU A 153 -14.104 14.633 0.403 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.232 12.641 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -16.137 14.256 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.733 13.594 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.432 11.936 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.714 11.180 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.515 12.927 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.370 12.346 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.418 10.038 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -17.022 11.160 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.270 10.951 -1.582 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.379 15.806 -2.396 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.420 16.774 -3.487 1.00 0.00 C ATOM 2460 C GLU A 154 -13.372 16.447 -4.547 1.00 0.00 C ATOM 2461 O GLU A 154 -13.559 16.740 -5.728 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.193 18.188 -2.950 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.885 19.267 -3.767 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.264 20.636 -3.569 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.586 21.293 -2.557 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -13.456 21.050 -4.427 1.00 0.00 O ATOM 0 H GLU A 154 -14.108 16.198 -1.494 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.406 16.721 -3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.549 18.238 -1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.122 18.392 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.842 19.002 -4.823 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.939 19.307 -3.491 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.271 15.839 -4.119 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.195 15.474 -5.034 1.00 0.00 C ATOM 2475 C LYS A 155 -11.207 13.976 -5.322 1.00 0.00 C ATOM 2476 O LYS A 155 -10.865 13.543 -6.422 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.841 15.885 -4.452 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.918 16.544 -5.464 1.00 0.00 C ATOM 2479 CD LYS A 155 -9.559 17.777 -6.082 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.545 18.892 -6.281 1.00 0.00 C ATOM 2481 NZ LYS A 155 -8.920 19.789 -7.408 1.00 0.00 N ATOM 0 H LYS A 155 -12.100 15.589 -3.145 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.355 16.005 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.005 16.572 -3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.348 15.003 -4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.983 16.823 -4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.668 15.830 -6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.005 17.514 -7.041 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.367 18.129 -5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.463 19.476 -5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.563 18.460 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.203 20.536 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -8.974 19.237 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.846 20.222 -7.214 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.603 13.190 -4.326 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.659 11.740 -4.473 1.00 0.00 C ATOM 2497 C TYR A 156 -13.103 11.248 -4.478 1.00 0.00 C ATOM 2498 O TYR A 156 -13.963 11.808 -3.797 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.882 11.061 -3.344 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.383 11.224 -3.456 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.783 12.460 -3.252 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.569 10.142 -3.765 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.413 12.614 -3.355 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.198 10.288 -3.869 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.626 11.525 -3.663 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.262 11.673 -3.765 1.00 0.00 O ATOM 0 H TYR A 156 -11.890 13.533 -3.409 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.202 11.480 -5.428 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.213 11.470 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.124 9.998 -3.336 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.397 13.315 -3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.014 9.171 -3.927 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.962 13.582 -3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.578 9.437 -4.110 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.855 10.810 -3.987 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.363 10.198 -5.250 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.703 9.630 -5.343 1.00 0.00 C ATOM 2518 C LYS A 157 -14.853 8.439 -4.401 1.00 0.00 C ATOM 2519 O LYS A 157 -13.916 7.665 -4.209 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.999 9.202 -6.783 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.041 10.068 -7.472 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.006 9.885 -8.981 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.447 11.147 -9.704 1.00 0.00 C ATOM 2524 NZ LYS A 157 -16.605 10.922 -11.168 1.00 0.00 N ATOM 0 H LYS A 157 -12.663 9.723 -5.820 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.420 10.396 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.075 9.232 -7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.341 8.167 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.032 9.815 -7.096 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.865 11.115 -7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.996 9.619 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.655 9.056 -9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.392 11.493 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.715 11.937 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.907 11.806 -11.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.697 10.616 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.322 10.186 -11.331 1.00 0.00 H new ATOM 2538 N LEU A 158 -16.038 8.301 -3.815 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.311 7.205 -2.893 1.00 0.00 C ATOM 2540 C LEU A 158 -16.853 5.988 -3.637 1.00 0.00 C ATOM 2541 O LEU A 158 -17.957 6.022 -4.181 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.309 7.649 -1.821 1.00 0.00 C ATOM 2543 CG LEU A 158 -17.069 7.061 -0.430 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -18.137 7.536 0.542 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.040 5.541 -0.493 1.00 0.00 C ATOM 0 H LEU A 158 -16.824 8.934 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.373 6.926 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.282 8.736 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.313 7.376 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.101 7.409 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.950 7.107 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.110 8.624 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -19.118 7.218 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.868 5.139 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.994 5.174 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.237 5.220 -1.157 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.069 4.915 -3.655 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.470 3.686 -4.330 1.00 0.00 C ATOM 2559 C LEU A 159 -16.597 2.534 -3.335 1.00 0.00 C ATOM 2560 O LEU A 159 -15.618 1.848 -3.041 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.456 3.324 -5.418 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.180 4.429 -6.439 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -13.972 4.076 -7.293 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -16.403 4.663 -7.313 1.00 0.00 C ATOM 0 H LEU A 159 -15.152 4.872 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.444 3.855 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.516 3.049 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.814 2.442 -5.948 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.961 5.351 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.790 4.873 -8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.097 3.958 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.162 3.143 -7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.189 5.452 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.652 3.744 -7.844 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -17.245 4.960 -6.688 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.810 2.307 -2.798 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.055 1.232 -1.831 1.00 0.00 C ATOM 2578 C PRO A 160 -17.939 -0.152 -2.460 1.00 0.00 C ATOM 2579 O PRO A 160 -17.293 -1.044 -1.909 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.490 1.489 -1.365 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.124 2.240 -2.483 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.033 3.077 -3.091 1.00 0.00 C ATOM 0 HA PRO A 160 -17.324 1.239 -1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.015 0.554 -1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.508 2.066 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.549 1.558 -3.220 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.939 2.866 -2.120 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.178 3.209 -4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.997 4.073 -2.649 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.569 -0.326 -3.618 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.537 -1.603 -4.322 1.00 0.00 C ATOM 2592 C GLU A 161 -17.880 -1.454 -5.690 1.00 0.00 C ATOM 2593 O GLU A 161 -18.443 -0.839 -6.596 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.954 -2.158 -4.480 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.361 -3.112 -3.369 1.00 0.00 C ATOM 2596 CD GLU A 161 -19.800 -4.507 -3.564 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -18.574 -4.631 -3.765 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -20.587 -5.475 -3.515 1.00 0.00 O ATOM 0 H GLU A 161 -19.108 0.401 -4.088 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.945 -2.301 -3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.659 -1.327 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.028 -2.675 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.019 -2.717 -2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.449 -3.165 -3.321 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.686 -2.020 -5.834 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.953 -1.951 -7.093 1.00 0.00 C ATOM 2607 C TYR A 162 -15.624 -3.351 -7.609 1.00 0.00 C ATOM 2608 O TYR A 162 -15.222 -4.224 -6.839 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.664 -1.147 -6.911 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.948 -0.848 -8.209 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.026 -1.743 -8.737 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.194 0.328 -8.906 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.369 -1.474 -9.923 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.542 0.604 -10.092 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.631 -0.299 -10.596 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.980 -0.028 -11.778 1.00 0.00 O ATOM 0 H TYR A 162 -16.205 -2.532 -5.094 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.585 -1.452 -7.827 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.899 -0.208 -6.411 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.992 -1.698 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.819 -2.664 -8.212 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.907 1.038 -8.514 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.655 -2.180 -10.320 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.745 1.523 -10.622 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.279 0.839 -12.125 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.791 -3.588 -8.923 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.507 -4.894 -9.530 1.00 0.00 C ATOM 2628 C PRO A 163 -14.092 -5.376 -9.230 1.00 0.00 C ATOM 2629 O PRO A 163 -13.136 -4.602 -9.287 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.675 -4.638 -11.030 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.579 -3.458 -11.118 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.266 -2.609 -9.918 1.00 0.00 C ATOM 0 HA PRO A 163 -16.164 -5.673 -9.142 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.715 -4.437 -11.506 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.105 -5.504 -11.533 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.411 -2.905 -12.042 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.625 -3.766 -11.117 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.505 -1.862 -10.142 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.146 -2.072 -9.565 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.965 -6.660 -8.912 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.662 -7.225 -8.610 1.00 0.00 C ATOM 2642 C GLY A 164 -12.372 -7.254 -7.122 1.00 0.00 C ATOM 2643 O GLY A 164 -11.743 -8.189 -6.625 1.00 0.00 O ATOM 0 H GLY A 164 -14.741 -7.320 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.608 -8.239 -9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.891 -6.643 -9.116 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.829 -6.230 -6.410 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.613 -6.144 -4.971 1.00 0.00 C ATOM 2649 C VAL A 165 -13.892 -6.466 -4.203 1.00 0.00 C ATOM 2650 O VAL A 165 -14.978 -6.017 -4.569 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.113 -4.743 -4.561 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.149 -3.681 -4.899 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -11.766 -4.710 -3.079 1.00 0.00 C ATOM 0 H VAL A 165 -13.351 -5.448 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.849 -6.880 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.208 -4.524 -5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.776 -2.701 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.339 -3.686 -5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.075 -3.894 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.415 -3.714 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.652 -4.954 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.982 -5.439 -2.873 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.754 -7.247 -3.136 1.00 0.00 N ATOM 2664 CA LEU A 166 -14.898 -7.629 -2.316 1.00 0.00 C ATOM 2665 C LEU A 166 -15.233 -6.535 -1.307 1.00 0.00 C ATOM 2666 O LEU A 166 -14.360 -6.052 -0.587 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.612 -8.946 -1.589 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.410 -10.150 -2.093 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.651 -11.441 -1.832 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.781 -10.192 -1.434 1.00 0.00 C ATOM 0 H LEU A 166 -12.862 -7.627 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.758 -7.765 -2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.549 -9.170 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.820 -8.810 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.548 -10.046 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.234 -12.286 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.692 -11.411 -2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.481 -11.553 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.336 -11.054 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.663 -10.272 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.327 -9.280 -1.673 1.00 0.00 H new ATOM 2682 N SER A 167 -16.504 -6.148 -1.262 1.00 0.00 N ATOM 2683 CA SER A 167 -16.955 -5.110 -0.342 1.00 0.00 C ATOM 2684 C SER A 167 -17.651 -5.712 0.879 1.00 0.00 C ATOM 2685 O SER A 167 -18.157 -4.985 1.734 1.00 0.00 O ATOM 2686 CB SER A 167 -17.903 -4.146 -1.057 1.00 0.00 C ATOM 2687 OG SER A 167 -18.165 -3.003 -0.260 1.00 0.00 O ATOM 0 H SER A 167 -17.239 -6.538 -1.852 1.00 0.00 H new ATOM 0 HA SER A 167 -16.076 -4.565 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 167 -17.466 -3.838 -2.007 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.839 -4.655 -1.287 1.00 0.00 H new ATOM 0 HG SER A 167 -17.904 -2.196 -0.750 1.00 0.00 H new ATOM 2693 N ASP A 168 -17.676 -7.041 0.959 1.00 0.00 N ATOM 2694 CA ASP A 168 -18.311 -7.726 2.078 1.00 0.00 C ATOM 2695 C ASP A 168 -17.494 -7.557 3.355 1.00 0.00 C ATOM 2696 O ASP A 168 -16.266 -7.641 3.333 1.00 0.00 O ATOM 2697 CB ASP A 168 -18.484 -9.213 1.762 1.00 0.00 C ATOM 2698 CG ASP A 168 -19.622 -9.470 0.793 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -19.417 -9.286 -0.425 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -20.717 -9.854 1.253 1.00 0.00 O ATOM 0 H ASP A 168 -17.264 -7.662 0.263 1.00 0.00 H new ATOM 0 HA ASP A 168 -19.293 -7.279 2.235 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -17.557 -9.602 1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.668 -9.759 2.687 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.183 -7.320 4.466 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.522 -7.139 5.752 1.00 0.00 C ATOM 2707 C VAL A 169 -16.968 -8.460 6.275 1.00 0.00 C ATOM 2708 O VAL A 169 -17.720 -9.397 6.545 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.483 -6.548 6.800 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.730 -6.183 8.070 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.210 -5.337 6.236 1.00 0.00 C ATOM 0 H VAL A 169 -19.200 -7.249 4.501 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.700 -6.441 5.590 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.227 -7.305 7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.426 -5.767 8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.261 -7.076 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.963 -5.444 7.838 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.884 -4.933 6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.483 -4.575 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.784 -5.634 5.358 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.648 -8.528 6.417 1.00 0.00 N ATOM 2722 CA GLN A 170 -14.993 -9.735 6.908 1.00 0.00 C ATOM 2723 C GLN A 170 -14.815 -9.679 8.422 1.00 0.00 C ATOM 2724 O GLN A 170 -14.669 -8.601 9.000 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.634 -9.916 6.230 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.699 -10.725 4.944 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.634 -9.854 3.704 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -12.651 -9.150 3.477 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.686 -9.899 2.894 1.00 0.00 N ATOM 0 H GLN A 170 -15.011 -7.762 6.199 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.628 -10.587 6.665 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.213 -8.935 6.011 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.953 -10.408 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.875 -11.439 4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.623 -11.304 4.929 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.480 -10.498 3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.700 -9.335 2.044 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.829 -10.845 9.059 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.669 -10.927 10.506 1.00 0.00 C ATOM 2740 C GLU A 171 -13.683 -12.028 10.884 1.00 0.00 C ATOM 2741 O GLU A 171 -13.831 -13.177 10.468 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.020 -11.185 11.176 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.073 -10.743 12.629 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.298 -11.266 13.353 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.353 -12.484 13.623 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -18.203 -10.458 13.649 1.00 0.00 O ATOM 0 H GLU A 171 -14.949 -11.746 8.596 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.273 -9.974 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.798 -10.664 10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.246 -12.250 11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.176 -11.089 13.143 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.066 -9.654 12.674 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.678 -11.669 11.675 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.668 -12.627 12.110 1.00 0.00 C ATOM 2755 C GLU A 172 -11.261 -12.371 13.557 1.00 0.00 C ATOM 2756 O GLU A 172 -10.882 -11.257 13.919 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.439 -12.550 11.202 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.511 -13.479 10.001 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.212 -14.921 10.360 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.019 -15.265 10.490 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -11.171 -15.707 10.512 1.00 0.00 O ATOM 0 H GLU A 172 -12.541 -10.722 12.028 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.099 -13.626 12.045 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.320 -11.525 10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.551 -12.792 11.785 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.505 -13.417 9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.803 -13.143 9.243 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.341 -13.410 14.382 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.980 -13.300 15.791 1.00 0.00 C ATOM 2770 C LYS A 173 -11.826 -12.238 16.489 1.00 0.00 C ATOM 2771 O LYS A 173 -11.350 -11.545 17.388 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.494 -12.963 15.932 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.769 -13.829 16.949 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.269 -13.579 16.926 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.486 -14.877 17.040 1.00 0.00 C ATOM 2776 NZ LYS A 173 -6.206 -15.476 15.706 1.00 0.00 N ATOM 0 H LYS A 173 -11.653 -14.339 14.099 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.174 -14.261 16.267 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.011 -13.075 14.961 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.393 -11.917 16.220 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.158 -13.624 17.946 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.967 -14.880 16.740 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.998 -13.070 16.001 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.997 -12.915 17.747 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.546 -14.689 17.558 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.048 -15.588 17.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.671 -16.359 15.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.103 -15.679 15.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.648 -14.809 15.136 1.00 0.00 H new ATOM 2790 N GLY A 174 -13.080 -12.118 16.069 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.972 -11.139 16.665 1.00 0.00 C ATOM 2792 C GLY A 174 -13.702 -9.728 16.177 1.00 0.00 C ATOM 2793 O GLY A 174 -14.150 -8.758 16.789 1.00 0.00 O ATOM 0 H GLY A 174 -13.496 -12.681 15.327 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -15.004 -11.407 16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.867 -11.170 17.749 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.968 -9.609 15.074 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.644 -8.305 14.509 1.00 0.00 C ATOM 2799 C ILE A 175 -13.257 -8.141 13.123 1.00 0.00 C ATOM 2800 O ILE A 175 -12.887 -8.844 12.183 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.120 -8.098 14.411 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.448 -8.456 15.738 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.805 -6.662 14.021 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.942 -8.318 15.709 1.00 0.00 C ATOM 0 H ILE A 175 -12.587 -10.400 14.555 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.062 -7.556 15.181 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.727 -8.758 13.638 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.848 -7.815 16.523 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.706 -9.482 16.001 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.725 -6.531 13.956 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.256 -6.440 13.054 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.208 -5.984 14.773 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.533 -8.588 16.683 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.531 -8.980 14.947 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.676 -7.287 15.477 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.198 -7.210 13.003 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.864 -6.956 11.731 1.00 0.00 C ATOM 2818 C LYS A 176 -14.262 -5.741 11.032 1.00 0.00 C ATOM 2819 O LYS A 176 -13.869 -4.771 11.680 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.363 -6.743 11.950 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.681 -5.712 13.021 1.00 0.00 C ATOM 2822 CD LYS A 176 -17.046 -6.374 14.340 1.00 0.00 C ATOM 2823 CE LYS A 176 -17.844 -5.436 15.232 1.00 0.00 C ATOM 2824 NZ LYS A 176 -17.503 -5.613 16.670 1.00 0.00 N ATOM 0 H LYS A 176 -14.516 -6.619 13.771 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.717 -7.828 11.093 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.818 -6.431 11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.820 -7.693 12.225 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.820 -5.059 13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.506 -5.082 12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.627 -7.276 14.147 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.138 -6.684 14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.652 -4.404 14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.909 -5.616 15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.068 -4.956 17.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.710 -6.591 16.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.492 -5.417 16.814 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.195 -5.802 9.707 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.643 -4.707 8.917 1.00 0.00 C ATOM 2840 C TYR A 177 -14.220 -4.712 7.505 1.00 0.00 C ATOM 2841 O TYR A 177 -14.640 -5.753 6.999 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.118 -4.810 8.858 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.619 -6.136 8.328 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.844 -7.315 9.028 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.924 -6.208 7.127 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.389 -8.528 8.547 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.467 -7.417 6.639 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.702 -8.573 7.352 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.248 -9.779 6.870 1.00 0.00 O ATOM 0 H TYR A 177 -14.516 -6.598 9.157 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.917 -3.769 9.400 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.733 -4.008 8.228 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.713 -4.652 9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.383 -7.283 9.963 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.738 -5.304 6.566 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.570 -9.436 9.104 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.928 -7.456 5.704 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.785 -9.637 6.018 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.240 -3.542 6.875 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.767 -3.413 5.521 1.00 0.00 C ATOM 2861 C LYS A 178 -13.753 -2.738 4.603 1.00 0.00 C ATOM 2862 O LYS A 178 -12.907 -1.967 5.056 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.071 -2.612 5.534 1.00 0.00 C ATOM 2864 CG LYS A 178 -16.824 -2.654 4.214 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.197 -2.015 4.336 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.557 -1.227 3.087 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.398 -2.023 2.151 1.00 0.00 N ATOM 0 H LYS A 178 -13.898 -2.670 7.280 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.966 -4.414 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.716 -2.997 6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.848 -1.574 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.247 -2.136 3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.931 -3.688 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.946 -2.788 4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.216 -1.354 5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.090 -0.320 3.371 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.644 -0.915 2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.824 -2.320 1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.763 -2.864 2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.195 -1.442 1.821 1.00 0.00 H new ATOM 2881 N PHE A 179 -13.844 -3.035 3.311 1.00 0.00 N ATOM 2882 CA PHE A 179 -12.935 -2.457 2.328 1.00 0.00 C ATOM 2883 C PHE A 179 -13.599 -1.300 1.588 1.00 0.00 C ATOM 2884 O PHE A 179 -14.760 -1.392 1.187 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.485 -3.525 1.329 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.210 -4.215 1.723 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.176 -5.067 2.815 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.045 -4.012 0.999 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.004 -5.703 3.179 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -8.871 -4.645 1.358 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.850 -5.492 2.450 1.00 0.00 C ATOM 0 H PHE A 179 -14.538 -3.672 2.920 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.063 -2.074 2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.274 -4.269 1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.351 -3.063 0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.075 -5.236 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.056 -3.351 0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.991 -6.364 4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -7.970 -4.478 0.786 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.933 -5.988 2.733 1.00 0.00 H new ATOM 2901 N GLU A 180 -12.856 -0.214 1.409 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.373 0.961 0.717 1.00 0.00 C ATOM 2903 C GLU A 180 -12.435 1.386 -0.409 1.00 0.00 C ATOM 2904 O GLU A 180 -11.221 1.460 -0.223 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.563 2.117 1.701 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.922 2.118 2.382 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.338 3.498 2.851 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.228 4.454 2.055 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -15.773 3.624 4.015 1.00 0.00 O ATOM 0 H GLU A 180 -11.893 -0.123 1.734 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.338 0.700 0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.784 2.067 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.431 3.060 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.671 1.732 1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.897 1.440 3.235 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.008 1.663 -1.576 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.223 2.080 -2.731 1.00 0.00 C ATOM 2918 C VAL A 181 -12.480 3.545 -3.069 1.00 0.00 C ATOM 2919 O VAL A 181 -13.625 3.993 -3.103 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.540 1.217 -3.967 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.580 1.535 -5.102 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.489 -0.261 -3.613 1.00 0.00 C ATOM 0 H VAL A 181 -14.012 1.606 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.174 1.949 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.550 1.452 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.820 0.915 -5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.672 2.587 -5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.558 1.331 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.716 -0.855 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.492 -0.514 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.222 -0.474 -2.835 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.405 4.286 -3.318 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.513 5.701 -3.653 1.00 0.00 C ATOM 2934 C TYR A 182 -10.752 6.015 -4.937 1.00 0.00 C ATOM 2935 O TYR A 182 -9.639 5.532 -5.144 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.979 6.560 -2.506 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.957 6.723 -1.365 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.105 5.730 -0.404 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.733 7.869 -1.248 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.998 5.875 0.640 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -13.629 8.022 -0.206 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.757 7.022 0.735 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.648 7.170 1.773 1.00 0.00 O ATOM 0 H TYR A 182 -10.449 3.930 -3.294 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.566 5.933 -3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.061 6.113 -2.125 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.717 7.545 -2.892 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.512 4.830 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -12.635 8.654 -1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.101 5.094 1.378 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -14.225 8.919 -0.130 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.992 6.291 2.036 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.359 6.828 -5.795 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.739 7.208 -7.059 1.00 0.00 C ATOM 2955 C GLU A 183 -10.424 8.700 -7.084 1.00 0.00 C ATOM 2956 O GLU A 183 -11.152 9.508 -6.508 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.656 6.848 -8.229 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.965 6.903 -9.582 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.849 6.403 -10.708 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -12.753 7.154 -11.131 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.637 5.261 -11.167 1.00 0.00 O ATOM 0 H GLU A 183 -12.280 7.237 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.804 6.657 -7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.053 5.845 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.506 7.530 -8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.663 7.929 -9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.055 6.304 -9.546 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.335 9.058 -7.757 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.923 10.453 -7.857 1.00 0.00 C ATOM 2970 C LYS A 184 -9.313 11.039 -9.211 1.00 0.00 C ATOM 2971 O LYS A 184 -8.968 10.492 -10.258 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.413 10.577 -7.651 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.003 11.829 -6.892 1.00 0.00 C ATOM 2974 CD LYS A 184 -6.564 12.936 -7.837 1.00 0.00 C ATOM 2975 CE LYS A 184 -7.053 14.298 -7.370 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.926 15.242 -7.133 1.00 0.00 N ATOM 0 H LYS A 184 -8.722 8.401 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.436 11.014 -7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.055 9.701 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.921 10.574 -8.623 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.839 12.178 -6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.189 11.590 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.476 12.944 -7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.947 12.735 -8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.727 14.717 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.628 14.182 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.162 15.872 -6.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.065 14.705 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.763 15.810 -7.989 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.035 12.155 -9.181 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.472 12.814 -10.406 1.00 0.00 C ATOM 2992 C ASN A 185 -9.304 13.510 -11.097 1.00 0.00 C ATOM 2993 O ASN A 185 -8.421 14.062 -10.440 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.575 13.829 -10.098 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.637 13.874 -11.179 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.413 14.409 -12.265 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.804 13.311 -10.886 1.00 0.00 N ATOM 0 H ASN A 185 -10.329 12.621 -8.323 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.866 12.051 -11.078 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.041 13.577 -9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.133 14.819 -9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.557 13.311 -11.574 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.947 12.879 -9.973 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.305 13.478 -12.425 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.244 14.106 -13.205 1.00 0.00 C ATOM 3006 C ASP A 186 -8.693 15.461 -13.743 1.00 0.00 C ATOM 3007 O ASP A 186 -9.713 15.503 -14.462 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.829 13.197 -14.364 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.359 13.334 -14.708 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.911 14.474 -14.954 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -5.656 12.302 -14.731 1.00 0.00 O ATOM 3012 OXT ASP A 186 -8.021 16.469 -13.439 1.00 0.00 O ATOM 0 H ASP A 186 -10.028 13.024 -12.984 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.388 14.261 -12.548 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.043 12.160 -14.104 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.429 13.436 -15.242 1.00 0.00 H new