USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 140 MET CE :methyl -147:sc= -0.669 (180deg=-2.06!) USER MOD Set 1.2: A 141 MET CE :methyl -169:sc= -0.818 (180deg=-1.44) USER MOD Set 2.1: A 105 MET CE :methyl -150:sc= -0.357 (180deg=-1.43) USER MOD Set 2.2: A 120 MET CE :methyl -170:sc= -1.38 (180deg=-1.98!) USER MOD Set 2.3: B 7 THR OG1 : rot 79:sc= 1.07 USER MOD Set 3.1: A 103 HIS : no HD1:sc= -0.0618 X(o=-0.24,f=-0.11) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.18 K(o=-0.24,f=-1) USER MOD Set 4.1: A 32 MET CE :methyl 176:sc= -1.7 (180deg=-1.86) USER MOD Set 4.2: A 47 MET CE :methyl -132:sc= -0.387 (180deg=-0.315) USER MOD Set 4.3: B 18 SER OG : rot 180:sc= 0 USER MOD Single : A 1 THR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.285 USER MOD Single : A 4 GLN : amide:sc=-0.00105 X(o=-0.001,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -164:sc= -0.0134 (180deg=-0.325) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -14:sc= 0.342 USER MOD Single : A 24 THR OG1 : rot -62:sc= 1.02 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 58:sc= 0.253 USER MOD Single : A 34 SER OG : rot 63:sc= 1.31 USER MOD Single : A 37 GLN : amide:sc= -0.079 X(o=-0.079,f=0) USER MOD Single : A 38 ASN : amide:sc= 0.764 K(o=0.76,f=-5.6!) USER MOD Single : A 40 THR OG1 : rot -66:sc= 1.21 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 71:sc= 0.746 USER MOD Single : A 66 THR OG1 : rot 85:sc= 1.07 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 175:sc= 0 (180deg=-0.0625) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -167:sc= 0.561 (180deg=0.392) USER MOD Single : A 75 THR OG1 : rot 65:sc= 0.47 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -65:sc= 1.24 USER MOD Single : A 106 THR OG1 : rot 71:sc= 0.29 USER MOD Single : A 111 LYS NZ :NH3+ -176:sc= -0.0333 (180deg=-0.0752) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 133 ASN : amide:sc= -0.243 K(o=-0.24,f=-4!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.99) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.376 USER MOD Single : B 1 ARG N :NH3+ -132:sc= 1.31 (180deg=0.876) USER MOD Single : B 3 LYS NZ :NH3+ -172:sc= 1.1 (180deg=0.903) USER MOD Single : B 5 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.56) USER MOD Single : B 6 LYS NZ :NH3+ 174:sc= 1.11 (180deg=0.908) USER MOD Single : B 9 HIS :FLIP no HE2:sc= -0.756 F(o=-1.6,f=-0.76) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.292 5.848 13.070 1.00 0.00 N ATOM 2 CA THR A 1 -5.036 4.392 13.130 1.00 0.00 C ATOM 3 C THR A 1 -4.445 3.957 14.427 1.00 0.00 C ATOM 4 O THR A 1 -4.706 4.606 15.438 1.00 0.00 O ATOM 5 CB THR A 1 -4.203 3.950 11.963 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.055 2.544 11.823 1.00 0.00 O ATOM 7 CG2 THR A 1 -2.822 4.610 11.819 1.00 0.00 C ATOM 0 H1 THR A 1 -5.702 6.091 12.146 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.956 6.115 13.825 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.398 6.363 13.198 1.00 0.00 H new ATOM 0 HA THR A 1 -6.005 3.897 13.065 1.00 0.00 H new ATOM 0 HB THR A 1 -4.825 4.320 11.148 1.00 0.00 H new ATOM 0 HG1 THR A 1 -3.501 2.350 11.038 1.00 0.00 H new ATOM 0 HG21 THR A 1 -2.317 4.209 10.940 1.00 0.00 H new ATOM 0 HG22 THR A 1 -2.944 5.687 11.707 1.00 0.00 H new ATOM 0 HG23 THR A 1 -2.225 4.402 12.707 1.00 0.00 H new ATOM 14 N GLU A 2 -3.597 2.918 14.531 1.00 0.00 N ATOM 15 CA GLU A 2 -2.982 2.461 15.738 1.00 0.00 C ATOM 16 C GLU A 2 -1.630 3.054 15.942 1.00 0.00 C ATOM 17 O GLU A 2 -1.508 4.229 16.282 1.00 0.00 O ATOM 18 CB GLU A 2 -2.869 0.929 15.823 1.00 0.00 C ATOM 19 CG GLU A 2 -4.287 0.370 15.950 1.00 0.00 C ATOM 20 CD GLU A 2 -4.213 -1.101 16.334 1.00 0.00 C ATOM 21 OE1 GLU A 2 -3.716 -1.482 17.428 1.00 0.00 O ATOM 22 OE2 GLU A 2 -4.683 -1.985 15.569 1.00 0.00 O ATOM 0 H GLU A 2 -3.324 2.363 13.720 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.650 2.799 16.530 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -2.378 0.531 14.935 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -2.263 0.636 16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.844 0.927 16.703 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -4.822 0.486 15.007 1.00 0.00 H new ATOM 29 N GLU A 3 -0.553 2.285 15.696 1.00 0.00 N ATOM 30 CA GLU A 3 0.850 2.529 15.824 1.00 0.00 C ATOM 31 C GLU A 3 1.492 2.179 14.526 1.00 0.00 C ATOM 32 O GLU A 3 0.829 1.742 13.587 1.00 0.00 O ATOM 33 CB GLU A 3 1.545 1.844 17.013 1.00 0.00 C ATOM 34 CG GLU A 3 1.475 0.324 16.858 1.00 0.00 C ATOM 35 CD GLU A 3 2.396 -0.531 17.716 1.00 0.00 C ATOM 36 OE1 GLU A 3 1.987 -0.893 18.851 1.00 0.00 O ATOM 37 OE2 GLU A 3 3.554 -0.779 17.286 1.00 0.00 O ATOM 0 H GLU A 3 -0.701 1.337 15.350 1.00 0.00 H new ATOM 0 HA GLU A 3 0.972 3.587 16.057 1.00 0.00 H new ATOM 0 HB2 GLU A 3 2.585 2.164 17.070 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.068 2.145 17.946 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.450 0.016 17.062 1.00 0.00 H new ATOM 0 HG3 GLU A 3 1.678 0.086 15.814 1.00 0.00 H new ATOM 44 N GLN A 4 2.798 2.499 14.506 1.00 0.00 N ATOM 45 CA GLN A 4 3.666 2.291 13.388 1.00 0.00 C ATOM 46 C GLN A 4 4.424 1.011 13.294 1.00 0.00 C ATOM 47 O GLN A 4 4.396 0.339 12.264 1.00 0.00 O ATOM 48 CB GLN A 4 4.559 3.535 13.252 1.00 0.00 C ATOM 49 CG GLN A 4 3.807 4.832 12.947 1.00 0.00 C ATOM 50 CD GLN A 4 4.686 5.749 12.109 1.00 0.00 C ATOM 51 OE1 GLN A 4 5.667 6.365 12.522 1.00 0.00 O ATOM 52 NE2 GLN A 4 4.349 5.768 10.792 1.00 0.00 N ATOM 0 H GLN A 4 3.270 2.922 15.305 1.00 0.00 H new ATOM 0 HA GLN A 4 3.008 2.160 12.529 1.00 0.00 H new ATOM 0 HB2 GLN A 4 5.120 3.665 14.177 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.287 3.358 12.460 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.883 4.611 12.413 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.528 5.329 13.876 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.532 5.251 10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 4 4.913 6.299 10.129 1.00 0.00 H new ATOM 61 N ILE A 5 5.128 0.692 14.395 1.00 0.00 N ATOM 62 CA ILE A 5 5.878 -0.523 14.467 1.00 0.00 C ATOM 63 C ILE A 5 5.141 -1.760 14.084 1.00 0.00 C ATOM 64 O ILE A 5 5.502 -2.510 13.178 1.00 0.00 O ATOM 65 CB ILE A 5 6.697 -0.677 15.714 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.676 0.497 15.887 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.434 -2.026 15.755 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.609 0.854 14.731 1.00 0.00 C ATOM 0 H ILE A 5 5.178 1.273 15.232 1.00 0.00 H new ATOM 0 HA ILE A 5 6.604 -0.396 13.664 1.00 0.00 H new ATOM 0 HB ILE A 5 6.005 -0.663 16.556 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.089 1.384 16.123 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.296 0.284 16.758 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.015 -2.095 16.675 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.708 -2.838 15.722 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.102 -2.102 14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.232 1.702 15.015 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.244 -0.001 14.498 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.018 1.116 13.854 1.00 0.00 H new ATOM 80 N ALA A 6 4.056 -2.054 14.823 1.00 0.00 N ATOM 81 CA ALA A 6 3.195 -3.167 14.569 1.00 0.00 C ATOM 82 C ALA A 6 2.537 -3.136 13.233 1.00 0.00 C ATOM 83 O ALA A 6 2.345 -4.195 12.637 1.00 0.00 O ATOM 84 CB ALA A 6 2.124 -3.227 15.671 1.00 0.00 C ATOM 0 H ALA A 6 3.768 -1.496 15.627 1.00 0.00 H new ATOM 0 HA ALA A 6 3.823 -4.058 14.572 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.461 -4.072 15.488 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.606 -3.347 16.641 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.545 -2.304 15.666 1.00 0.00 H new ATOM 90 N GLU A 7 2.235 -1.972 12.630 1.00 0.00 N ATOM 91 CA GLU A 7 1.727 -1.833 11.301 1.00 0.00 C ATOM 92 C GLU A 7 2.777 -2.311 10.358 1.00 0.00 C ATOM 93 O GLU A 7 2.523 -3.226 9.576 1.00 0.00 O ATOM 94 CB GLU A 7 1.361 -0.383 10.941 1.00 0.00 C ATOM 95 CG GLU A 7 0.869 -0.238 9.499 1.00 0.00 C ATOM 96 CD GLU A 7 0.427 1.192 9.223 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.642 1.628 9.729 1.00 0.00 O ATOM 98 OE2 GLU A 7 1.161 1.847 8.436 1.00 0.00 O ATOM 0 H GLU A 7 2.353 -1.074 13.100 1.00 0.00 H new ATOM 0 HA GLU A 7 0.810 -2.418 11.231 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.587 -0.028 11.622 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.233 0.255 11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.664 -0.518 8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.038 -0.921 9.322 1.00 0.00 H new ATOM 105 N PHE A 8 4.013 -1.791 10.468 1.00 0.00 N ATOM 106 CA PHE A 8 5.039 -2.037 9.504 1.00 0.00 C ATOM 107 C PHE A 8 5.544 -3.432 9.644 1.00 0.00 C ATOM 108 O PHE A 8 6.049 -4.022 8.691 1.00 0.00 O ATOM 109 CB PHE A 8 6.179 -1.038 9.765 1.00 0.00 C ATOM 110 CG PHE A 8 5.758 0.300 9.263 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.550 0.458 7.913 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.856 1.466 9.986 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.390 1.684 7.311 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.689 2.722 9.452 1.00 0.00 C ATOM 115 CZ PHE A 8 5.482 2.810 8.095 1.00 0.00 C ATOM 0 H PHE A 8 4.304 -1.190 11.239 1.00 0.00 H new ATOM 0 HA PHE A 8 4.649 -1.914 8.494 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.404 -0.989 10.830 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.090 -1.362 9.262 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.510 -0.426 7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.078 1.390 11.040 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.197 1.760 6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.719 3.605 10.074 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.390 3.783 7.636 1.00 0.00 H new ATOM 125 N LYS A 9 5.488 -4.032 10.847 1.00 0.00 N ATOM 126 CA LYS A 9 6.008 -5.328 11.154 1.00 0.00 C ATOM 127 C LYS A 9 5.152 -6.453 10.684 1.00 0.00 C ATOM 128 O LYS A 9 5.681 -7.404 10.111 1.00 0.00 O ATOM 129 CB LYS A 9 6.207 -5.559 12.662 1.00 0.00 C ATOM 130 CG LYS A 9 7.011 -6.823 12.972 1.00 0.00 C ATOM 131 CD LYS A 9 7.642 -6.757 14.364 1.00 0.00 C ATOM 132 CE LYS A 9 8.478 -8.000 14.677 1.00 0.00 C ATOM 133 NZ LYS A 9 7.583 -9.178 14.709 1.00 0.00 N ATOM 0 H LYS A 9 5.053 -3.584 11.654 1.00 0.00 H new ATOM 0 HA LYS A 9 6.961 -5.329 10.624 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.716 -4.697 13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.232 -5.627 13.145 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.360 -7.695 12.907 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.792 -6.952 12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.272 -5.870 14.434 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.857 -6.651 15.113 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.253 -8.134 13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.984 -7.884 15.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.068 -9.970 15.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.717 -8.942 15.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.334 -9.451 13.737 1.00 0.00 H new ATOM 147 N GLU A 10 3.816 -6.363 10.803 1.00 0.00 N ATOM 148 CA GLU A 10 2.868 -7.201 10.135 1.00 0.00 C ATOM 149 C GLU A 10 2.819 -7.055 8.653 1.00 0.00 C ATOM 150 O GLU A 10 2.872 -8.039 7.918 1.00 0.00 O ATOM 151 CB GLU A 10 1.444 -6.822 10.573 1.00 0.00 C ATOM 152 CG GLU A 10 1.111 -7.349 11.970 1.00 0.00 C ATOM 153 CD GLU A 10 -0.283 -6.966 12.449 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.011 -6.288 11.676 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.720 -7.270 13.591 1.00 0.00 O ATOM 0 H GLU A 10 3.372 -5.665 11.400 1.00 0.00 H new ATOM 0 HA GLU A 10 3.189 -8.209 10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.338 -5.737 10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.727 -7.220 9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.201 -8.435 11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.847 -6.968 12.678 1.00 0.00 H new ATOM 162 N ALA A 11 2.913 -5.813 8.144 1.00 0.00 N ATOM 163 CA ALA A 11 3.168 -5.588 6.756 1.00 0.00 C ATOM 164 C ALA A 11 4.402 -6.124 6.115 1.00 0.00 C ATOM 165 O ALA A 11 4.476 -6.339 4.907 1.00 0.00 O ATOM 166 CB ALA A 11 3.376 -4.073 6.591 1.00 0.00 C ATOM 0 H ALA A 11 2.812 -4.962 8.697 1.00 0.00 H new ATOM 0 HA ALA A 11 2.322 -6.092 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.575 -3.845 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.478 -3.545 6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.222 -3.754 7.199 1.00 0.00 H new ATOM 172 N PHE A 12 5.430 -6.282 6.968 1.00 0.00 N ATOM 173 CA PHE A 12 6.661 -6.939 6.653 1.00 0.00 C ATOM 174 C PHE A 12 6.520 -8.422 6.637 1.00 0.00 C ATOM 175 O PHE A 12 7.077 -9.083 5.762 1.00 0.00 O ATOM 176 CB PHE A 12 7.764 -6.565 7.657 1.00 0.00 C ATOM 177 CG PHE A 12 9.158 -6.954 7.305 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.851 -6.223 6.369 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.758 -8.057 7.866 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.090 -6.655 5.959 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.992 -8.505 7.458 1.00 0.00 C ATOM 182 CZ PHE A 12 11.696 -7.729 6.568 1.00 0.00 C ATOM 0 H PHE A 12 5.401 -5.934 7.926 1.00 0.00 H new ATOM 0 HA PHE A 12 6.936 -6.600 5.654 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.740 -5.485 7.800 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.517 -7.020 8.616 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.426 -5.318 5.960 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.243 -8.588 8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.593 -6.146 5.150 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.396 -9.437 7.825 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.727 -7.963 6.347 1.00 0.00 H new ATOM 192 N SER A 13 5.851 -9.016 7.642 1.00 0.00 N ATOM 193 CA SER A 13 5.734 -10.439 7.725 1.00 0.00 C ATOM 194 C SER A 13 4.990 -11.147 6.646 1.00 0.00 C ATOM 195 O SER A 13 5.013 -12.370 6.520 1.00 0.00 O ATOM 196 CB SER A 13 5.050 -10.773 9.062 1.00 0.00 C ATOM 197 OG SER A 13 4.813 -12.152 9.309 1.00 0.00 O ATOM 0 H SER A 13 5.390 -8.510 8.398 1.00 0.00 H new ATOM 0 HA SER A 13 6.758 -10.798 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.665 -10.379 9.871 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.096 -10.247 9.102 1.00 0.00 H new ATOM 0 HG SER A 13 4.378 -12.258 10.181 1.00 0.00 H new ATOM 203 N LEU A 14 4.159 -10.451 5.849 1.00 0.00 N ATOM 204 CA LEU A 14 3.606 -10.833 4.587 1.00 0.00 C ATOM 205 C LEU A 14 4.606 -11.055 3.504 1.00 0.00 C ATOM 206 O LEU A 14 4.287 -11.908 2.678 1.00 0.00 O ATOM 207 CB LEU A 14 2.620 -9.764 4.086 1.00 0.00 C ATOM 208 CG LEU A 14 1.813 -10.130 2.829 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.078 -11.479 2.899 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.779 -9.022 2.568 1.00 0.00 C ATOM 0 H LEU A 14 3.843 -9.520 6.122 1.00 0.00 H new ATOM 0 HA LEU A 14 3.117 -11.787 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.920 -9.538 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.178 -8.850 3.883 1.00 0.00 H new ATOM 0 HG LEU A 14 2.541 -10.225 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.538 -11.648 1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.802 -12.280 3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.373 -11.466 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.199 -9.268 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.111 -8.938 3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.293 -8.073 2.415 1.00 0.00 H new ATOM 222 N PHE A 15 5.819 -10.477 3.570 1.00 0.00 N ATOM 223 CA PHE A 15 6.875 -10.704 2.634 1.00 0.00 C ATOM 224 C PHE A 15 7.879 -11.713 3.074 1.00 0.00 C ATOM 225 O PHE A 15 8.285 -12.647 2.384 1.00 0.00 O ATOM 226 CB PHE A 15 7.787 -9.479 2.452 1.00 0.00 C ATOM 227 CG PHE A 15 6.956 -8.361 1.923 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.229 -7.522 2.733 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.223 -8.053 0.610 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.823 -6.323 2.197 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.692 -6.908 0.063 1.00 0.00 C ATOM 232 CZ PHE A 15 6.003 -6.029 0.866 1.00 0.00 C ATOM 0 H PHE A 15 6.074 -9.822 4.309 1.00 0.00 H new ATOM 0 HA PHE A 15 6.313 -11.000 1.748 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.243 -9.199 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.600 -9.708 1.763 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.986 -7.794 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.844 -8.704 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.351 -5.593 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.815 -6.701 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.606 -5.113 0.453 1.00 0.00 H new ATOM 242 N ASP A 16 8.452 -11.513 4.275 1.00 0.00 N ATOM 243 CA ASP A 16 9.378 -12.327 4.999 1.00 0.00 C ATOM 244 C ASP A 16 8.728 -13.611 5.386 1.00 0.00 C ATOM 245 O ASP A 16 7.988 -13.666 6.367 1.00 0.00 O ATOM 246 CB ASP A 16 9.947 -11.506 6.168 1.00 0.00 C ATOM 247 CG ASP A 16 11.172 -12.145 6.805 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.799 -12.957 6.073 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.579 -11.828 7.955 1.00 0.00 O ATOM 0 H ASP A 16 8.233 -10.668 4.803 1.00 0.00 H new ATOM 0 HA ASP A 16 10.231 -12.616 4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.208 -10.510 5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.174 -11.381 6.926 1.00 0.00 H new ATOM 254 N LYS A 17 9.076 -14.732 4.730 1.00 0.00 N ATOM 255 CA LYS A 17 8.268 -15.910 4.666 1.00 0.00 C ATOM 256 C LYS A 17 8.526 -16.771 5.854 1.00 0.00 C ATOM 257 O LYS A 17 7.697 -17.313 6.583 1.00 0.00 O ATOM 258 CB LYS A 17 8.577 -16.732 3.404 1.00 0.00 C ATOM 259 CG LYS A 17 7.664 -16.403 2.221 1.00 0.00 C ATOM 260 CD LYS A 17 6.184 -16.706 2.460 1.00 0.00 C ATOM 261 CE LYS A 17 5.487 -16.809 1.103 1.00 0.00 C ATOM 262 NZ LYS A 17 4.020 -16.709 1.277 1.00 0.00 N ATOM 0 H LYS A 17 9.957 -14.821 4.223 1.00 0.00 H new ATOM 0 HA LYS A 17 7.226 -15.590 4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.613 -16.559 3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.485 -17.792 3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.771 -15.346 1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.001 -16.965 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.072 -17.637 3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.728 -15.920 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.838 -16.015 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.741 -17.755 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.555 -16.780 0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.690 -17.481 1.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.784 -15.795 1.714 1.00 0.00 H new ATOM 276 N ASP A 18 9.834 -16.880 6.148 1.00 0.00 N ATOM 277 CA ASP A 18 10.404 -17.665 7.198 1.00 0.00 C ATOM 278 C ASP A 18 10.124 -17.064 8.533 1.00 0.00 C ATOM 279 O ASP A 18 9.736 -17.782 9.453 1.00 0.00 O ATOM 280 CB ASP A 18 11.885 -17.984 6.936 1.00 0.00 C ATOM 281 CG ASP A 18 12.596 -16.853 6.206 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.511 -15.707 6.722 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.226 -16.985 5.123 1.00 0.00 O ATOM 0 H ASP A 18 10.544 -16.382 5.611 1.00 0.00 H new ATOM 0 HA ASP A 18 9.912 -18.638 7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.387 -18.174 7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.959 -18.898 6.347 1.00 0.00 H new ATOM 288 N GLY A 19 10.504 -15.785 8.703 1.00 0.00 N ATOM 289 CA GLY A 19 10.668 -14.932 9.839 1.00 0.00 C ATOM 290 C GLY A 19 12.071 -14.662 10.261 1.00 0.00 C ATOM 291 O GLY A 19 12.385 -14.326 11.402 1.00 0.00 O ATOM 0 H GLY A 19 10.742 -15.252 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.185 -13.979 9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.136 -15.376 10.681 1.00 0.00 H new ATOM 295 N ASP A 20 13.040 -14.731 9.331 1.00 0.00 N ATOM 296 CA ASP A 20 14.401 -14.539 9.723 1.00 0.00 C ATOM 297 C ASP A 20 14.767 -13.119 9.987 1.00 0.00 C ATOM 298 O ASP A 20 15.551 -12.851 10.896 1.00 0.00 O ATOM 299 CB ASP A 20 15.401 -15.179 8.746 1.00 0.00 C ATOM 300 CG ASP A 20 15.761 -14.453 7.457 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.880 -13.858 6.780 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.918 -14.528 6.963 1.00 0.00 O ATOM 0 H ASP A 20 12.890 -14.914 8.339 1.00 0.00 H new ATOM 0 HA ASP A 20 14.474 -15.063 10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.328 -15.351 9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.007 -16.157 8.471 1.00 0.00 H new ATOM 307 N GLY A 21 14.178 -12.201 9.200 1.00 0.00 N ATOM 308 CA GLY A 21 14.187 -10.779 9.352 1.00 0.00 C ATOM 309 C GLY A 21 14.544 -10.132 8.058 1.00 0.00 C ATOM 310 O GLY A 21 14.539 -8.909 7.929 1.00 0.00 O ATOM 0 H GLY A 21 13.644 -12.485 8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.207 -10.434 9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.903 -10.492 10.122 1.00 0.00 H new ATOM 314 N THR A 22 14.846 -10.929 7.017 1.00 0.00 N ATOM 315 CA THR A 22 15.243 -10.385 5.756 1.00 0.00 C ATOM 316 C THR A 22 14.283 -10.828 4.706 1.00 0.00 C ATOM 317 O THR A 22 14.020 -12.021 4.560 1.00 0.00 O ATOM 318 CB THR A 22 16.635 -10.804 5.384 1.00 0.00 C ATOM 319 OG1 THR A 22 16.876 -12.198 5.268 1.00 0.00 O ATOM 320 CG2 THR A 22 17.602 -10.247 6.442 1.00 0.00 C ATOM 0 H THR A 22 14.815 -11.948 7.049 1.00 0.00 H new ATOM 0 HA THR A 22 15.237 -9.298 5.836 1.00 0.00 H new ATOM 0 HB THR A 22 16.786 -10.404 4.381 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.132 -12.693 5.670 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.622 -10.539 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.531 -9.160 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.339 -10.647 7.421 1.00 0.00 H new ATOM 328 N ILE A 23 13.775 -9.868 3.914 1.00 0.00 N ATOM 329 CA ILE A 23 13.131 -10.193 2.679 1.00 0.00 C ATOM 330 C ILE A 23 14.203 -10.401 1.665 1.00 0.00 C ATOM 331 O ILE A 23 14.985 -9.516 1.321 1.00 0.00 O ATOM 332 CB ILE A 23 12.152 -9.160 2.205 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.066 -8.717 3.200 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.502 -9.707 0.923 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.452 -7.381 2.786 1.00 0.00 C ATOM 0 H ILE A 23 13.809 -8.871 4.127 1.00 0.00 H new ATOM 0 HA ILE A 23 12.533 -11.091 2.833 1.00 0.00 H new ATOM 0 HB ILE A 23 12.727 -8.247 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.287 -9.477 3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.496 -8.629 4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.780 -8.984 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.271 -9.881 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.993 -10.645 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.688 -7.093 3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.229 -6.617 2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.001 -7.478 1.799 1.00 0.00 H new ATOM 347 N THR A 24 14.497 -11.662 1.302 1.00 0.00 N ATOM 348 CA THR A 24 15.442 -11.966 0.274 1.00 0.00 C ATOM 349 C THR A 24 14.881 -11.742 -1.088 1.00 0.00 C ATOM 350 O THR A 24 13.721 -11.412 -1.329 1.00 0.00 O ATOM 351 CB THR A 24 16.054 -13.335 0.308 1.00 0.00 C ATOM 352 OG1 THR A 24 15.100 -14.383 0.230 1.00 0.00 O ATOM 353 CG2 THR A 24 16.915 -13.454 1.577 1.00 0.00 C ATOM 0 H THR A 24 14.071 -12.484 1.730 1.00 0.00 H new ATOM 0 HA THR A 24 16.246 -11.264 0.494 1.00 0.00 H new ATOM 0 HB THR A 24 16.673 -13.450 -0.582 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.500 -14.337 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.368 -14.445 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.699 -12.697 1.557 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.289 -13.305 2.457 1.00 0.00 H new ATOM 361 N THR A 25 15.690 -11.819 -2.160 1.00 0.00 N ATOM 362 CA THR A 25 15.216 -11.685 -3.503 1.00 0.00 C ATOM 363 C THR A 25 14.196 -12.682 -3.932 1.00 0.00 C ATOM 364 O THR A 25 13.188 -12.307 -4.529 1.00 0.00 O ATOM 365 CB THR A 25 16.324 -11.761 -4.510 1.00 0.00 C ATOM 366 OG1 THR A 25 17.296 -12.783 -4.344 1.00 0.00 O ATOM 367 CG2 THR A 25 17.049 -10.417 -4.331 1.00 0.00 C ATOM 0 H THR A 25 16.695 -11.978 -2.092 1.00 0.00 H new ATOM 0 HA THR A 25 14.749 -10.700 -3.478 1.00 0.00 H new ATOM 0 HB THR A 25 15.877 -11.981 -5.480 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.959 -12.724 -5.064 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.888 -10.361 -5.025 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.356 -9.600 -4.532 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.418 -10.336 -3.309 1.00 0.00 H new ATOM 375 N LYS A 26 14.314 -13.971 -3.566 1.00 0.00 N ATOM 376 CA LYS A 26 13.261 -14.890 -3.868 1.00 0.00 C ATOM 377 C LYS A 26 12.026 -14.655 -3.068 1.00 0.00 C ATOM 378 O LYS A 26 10.913 -14.819 -3.563 1.00 0.00 O ATOM 379 CB LYS A 26 13.800 -16.325 -3.752 1.00 0.00 C ATOM 380 CG LYS A 26 12.910 -17.310 -4.512 1.00 0.00 C ATOM 381 CD LYS A 26 13.397 -18.761 -4.512 1.00 0.00 C ATOM 382 CE LYS A 26 13.447 -19.297 -3.080 1.00 0.00 C ATOM 383 NZ LYS A 26 13.468 -20.775 -3.159 1.00 0.00 N ATOM 0 H LYS A 26 15.114 -14.369 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 26 12.939 -14.724 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.815 -16.369 -4.146 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.853 -16.613 -2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.910 -17.279 -4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.822 -16.973 -5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.731 -19.377 -5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.386 -18.821 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.333 -18.928 -2.563 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.581 -18.956 -2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.502 -21.174 -2.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.610 -21.109 -3.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.307 -21.082 -3.691 1.00 0.00 H new ATOM 397 N GLU A 27 12.192 -14.003 -1.903 1.00 0.00 N ATOM 398 CA GLU A 27 11.029 -13.676 -1.137 1.00 0.00 C ATOM 399 C GLU A 27 10.219 -12.541 -1.662 1.00 0.00 C ATOM 400 O GLU A 27 8.993 -12.494 -1.576 1.00 0.00 O ATOM 401 CB GLU A 27 11.359 -13.493 0.354 1.00 0.00 C ATOM 402 CG GLU A 27 11.596 -14.849 1.023 1.00 0.00 C ATOM 403 CD GLU A 27 12.236 -14.631 2.386 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.411 -14.187 2.478 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.562 -14.805 3.437 1.00 0.00 O ATOM 0 H GLU A 27 13.086 -13.714 -1.505 1.00 0.00 H new ATOM 0 HA GLU A 27 10.383 -14.547 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.246 -12.868 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.540 -12.974 0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.652 -15.383 1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.242 -15.467 0.400 1.00 0.00 H new ATOM 412 N LEU A 28 10.934 -11.489 -2.098 1.00 0.00 N ATOM 413 CA LEU A 28 10.406 -10.377 -2.827 1.00 0.00 C ATOM 414 C LEU A 28 9.767 -10.772 -4.113 1.00 0.00 C ATOM 415 O LEU A 28 8.688 -10.332 -4.508 1.00 0.00 O ATOM 416 CB LEU A 28 11.621 -9.453 -3.008 1.00 0.00 C ATOM 417 CG LEU A 28 11.305 -8.096 -3.661 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.536 -7.153 -2.720 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.537 -7.335 -4.179 1.00 0.00 C ATOM 0 H LEU A 28 11.937 -11.410 -1.932 1.00 0.00 H new ATOM 0 HA LEU A 28 9.589 -9.884 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.073 -9.275 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.365 -9.969 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 28 10.686 -8.372 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.339 -6.210 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.591 -7.615 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.132 -6.964 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.221 -6.391 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.217 -7.137 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.047 -7.937 -4.931 1.00 0.00 H new ATOM 431 N GLY A 29 10.311 -11.820 -4.756 1.00 0.00 N ATOM 432 CA GLY A 29 9.747 -12.548 -5.851 1.00 0.00 C ATOM 433 C GLY A 29 8.497 -13.225 -5.404 1.00 0.00 C ATOM 434 O GLY A 29 7.438 -12.947 -5.966 1.00 0.00 O ATOM 0 H GLY A 29 11.223 -12.188 -4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.532 -11.872 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.461 -13.285 -6.219 1.00 0.00 H new ATOM 438 N THR A 30 8.542 -14.166 -4.445 1.00 0.00 N ATOM 439 CA THR A 30 7.367 -14.843 -3.990 1.00 0.00 C ATOM 440 C THR A 30 6.137 -14.017 -3.826 1.00 0.00 C ATOM 441 O THR A 30 5.010 -14.426 -4.100 1.00 0.00 O ATOM 442 CB THR A 30 7.511 -15.816 -2.857 1.00 0.00 C ATOM 443 OG1 THR A 30 8.559 -16.749 -3.076 1.00 0.00 O ATOM 444 CG2 THR A 30 6.219 -16.587 -2.538 1.00 0.00 C ATOM 0 H THR A 30 9.401 -14.461 -3.980 1.00 0.00 H new ATOM 0 HA THR A 30 7.217 -15.458 -4.878 1.00 0.00 H new ATOM 0 HB THR A 30 7.754 -15.192 -1.997 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.404 -16.268 -3.203 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.399 -17.271 -1.709 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.433 -15.883 -2.264 1.00 0.00 H new ATOM 0 HG23 THR A 30 5.908 -17.154 -3.415 1.00 0.00 H new ATOM 452 N VAL A 31 6.146 -12.778 -3.302 1.00 0.00 N ATOM 453 CA VAL A 31 4.953 -12.057 -2.983 1.00 0.00 C ATOM 454 C VAL A 31 4.392 -11.441 -4.218 1.00 0.00 C ATOM 455 O VAL A 31 3.205 -11.588 -4.505 1.00 0.00 O ATOM 456 CB VAL A 31 5.113 -10.921 -2.016 1.00 0.00 C ATOM 457 CG1 VAL A 31 6.273 -9.955 -2.309 1.00 0.00 C ATOM 458 CG2 VAL A 31 3.783 -10.174 -1.820 1.00 0.00 C ATOM 0 H VAL A 31 7.003 -12.265 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 31 4.315 -12.811 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 31 5.401 -11.394 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.296 -9.174 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.215 -10.503 -2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.131 -9.503 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.926 -9.355 -1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.446 -9.774 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.033 -10.862 -1.430 1.00 0.00 H new ATOM 468 N MET A 32 5.273 -10.968 -5.117 1.00 0.00 N ATOM 469 CA MET A 32 4.855 -10.495 -6.400 1.00 0.00 C ATOM 470 C MET A 32 4.292 -11.491 -7.354 1.00 0.00 C ATOM 471 O MET A 32 3.317 -11.246 -8.062 1.00 0.00 O ATOM 472 CB MET A 32 5.988 -9.722 -7.097 1.00 0.00 C ATOM 473 CG MET A 32 5.578 -8.753 -8.209 1.00 0.00 C ATOM 474 SD MET A 32 6.907 -8.184 -9.311 1.00 0.00 S ATOM 475 CE MET A 32 8.145 -7.684 -8.080 1.00 0.00 C ATOM 0 H MET A 32 6.278 -10.913 -4.955 1.00 0.00 H new ATOM 0 HA MET A 32 4.013 -9.852 -6.146 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.532 -9.159 -6.339 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.685 -10.447 -7.517 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.812 -9.234 -8.817 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.117 -7.879 -7.749 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.058 -7.374 -8.588 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.757 -6.853 -7.491 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.363 -8.525 -7.421 1.00 0.00 H new ATOM 485 N ARG A 33 4.897 -12.692 -7.383 1.00 0.00 N ATOM 486 CA ARG A 33 4.452 -13.865 -8.071 1.00 0.00 C ATOM 487 C ARG A 33 3.198 -14.475 -7.547 1.00 0.00 C ATOM 488 O ARG A 33 2.536 -15.041 -8.416 1.00 0.00 O ATOM 489 CB ARG A 33 5.547 -14.944 -8.069 1.00 0.00 C ATOM 490 CG ARG A 33 6.687 -14.670 -9.052 1.00 0.00 C ATOM 491 CD ARG A 33 7.937 -15.449 -8.641 1.00 0.00 C ATOM 492 NE ARG A 33 9.031 -15.260 -9.636 1.00 0.00 N ATOM 493 CZ ARG A 33 10.352 -15.577 -9.499 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.926 -16.230 -8.446 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.216 -15.182 -10.478 1.00 0.00 N ATOM 0 H ARG A 33 5.771 -12.855 -6.883 1.00 0.00 H new ATOM 0 HA ARG A 33 4.233 -13.513 -9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.959 -15.028 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.096 -15.907 -8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.385 -14.957 -10.059 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.907 -13.603 -9.077 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.272 -15.116 -7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.698 -16.509 -8.554 1.00 0.00 H new ATOM 0 HE ARG A 33 8.760 -14.844 -10.527 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.352 -16.531 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.929 -16.416 -8.447 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.869 -14.664 -11.285 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.209 -15.405 -10.403 1.00 0.00 H new ATOM 509 N SER A 34 2.841 -14.410 -6.252 1.00 0.00 N ATOM 510 CA SER A 34 1.600 -14.773 -5.641 1.00 0.00 C ATOM 511 C SER A 34 0.547 -13.824 -6.101 1.00 0.00 C ATOM 512 O SER A 34 -0.567 -14.242 -6.411 1.00 0.00 O ATOM 513 CB SER A 34 1.651 -14.662 -4.108 1.00 0.00 C ATOM 514 OG SER A 34 2.643 -15.537 -3.593 1.00 0.00 O ATOM 0 H SER A 34 3.501 -14.062 -5.556 1.00 0.00 H new ATOM 0 HA SER A 34 1.392 -15.806 -5.921 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.872 -13.635 -3.816 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.678 -14.911 -3.684 1.00 0.00 H new ATOM 0 HG SER A 34 3.524 -15.265 -3.926 1.00 0.00 H new ATOM 520 N LEU A 35 0.881 -12.528 -6.241 1.00 0.00 N ATOM 521 CA LEU A 35 0.028 -11.584 -6.893 1.00 0.00 C ATOM 522 C LEU A 35 -0.254 -12.083 -8.269 1.00 0.00 C ATOM 523 O LEU A 35 -1.268 -12.642 -8.685 1.00 0.00 O ATOM 524 CB LEU A 35 0.501 -10.121 -6.857 1.00 0.00 C ATOM 525 CG LEU A 35 0.850 -9.604 -5.451 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.101 -8.087 -5.462 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.308 -9.873 -4.475 1.00 0.00 C ATOM 0 H LEU A 35 1.755 -12.130 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.897 -11.527 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.377 -10.019 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.279 -9.488 -7.281 1.00 0.00 H new ATOM 0 HG LEU A 35 1.751 -10.129 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.345 -7.751 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.931 -7.860 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.205 -7.572 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.044 -9.501 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.206 -9.364 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.497 -10.945 -4.421 1.00 0.00 H new ATOM 539 N GLY A 36 0.823 -12.009 -9.070 1.00 0.00 N ATOM 540 CA GLY A 36 0.855 -12.727 -10.307 1.00 0.00 C ATOM 541 C GLY A 36 1.700 -12.094 -11.358 1.00 0.00 C ATOM 542 O GLY A 36 1.376 -12.164 -12.542 1.00 0.00 O ATOM 0 H GLY A 36 1.659 -11.462 -8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.223 -13.736 -10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.163 -12.824 -10.684 1.00 0.00 H new ATOM 546 N GLN A 37 2.834 -11.472 -10.989 1.00 0.00 N ATOM 547 CA GLN A 37 3.785 -10.951 -11.921 1.00 0.00 C ATOM 548 C GLN A 37 5.088 -11.603 -11.608 1.00 0.00 C ATOM 549 O GLN A 37 5.475 -11.804 -10.458 1.00 0.00 O ATOM 550 CB GLN A 37 3.882 -9.425 -11.756 1.00 0.00 C ATOM 551 CG GLN A 37 2.669 -8.580 -12.150 1.00 0.00 C ATOM 552 CD GLN A 37 2.703 -8.499 -13.669 1.00 0.00 C ATOM 553 OE1 GLN A 37 1.903 -9.089 -14.394 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.661 -7.683 -14.185 1.00 0.00 N ATOM 0 H GLN A 37 3.097 -11.327 -10.014 1.00 0.00 H new ATOM 0 HA GLN A 37 3.495 -11.154 -12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.109 -9.216 -10.710 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.734 -9.080 -12.342 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.743 -9.038 -11.802 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.721 -7.587 -11.703 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.313 -7.205 -13.563 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.728 -7.549 -15.194 1.00 0.00 H new ATOM 563 N ASN A 38 5.842 -12.071 -12.618 1.00 0.00 N ATOM 564 CA ASN A 38 7.106 -12.735 -12.530 1.00 0.00 C ATOM 565 C ASN A 38 8.178 -11.770 -12.902 1.00 0.00 C ATOM 566 O ASN A 38 8.450 -11.563 -14.084 1.00 0.00 O ATOM 567 CB ASN A 38 7.077 -14.014 -13.384 1.00 0.00 C ATOM 568 CG ASN A 38 8.406 -14.756 -13.371 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.782 -15.222 -12.297 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.143 -14.875 -14.508 1.00 0.00 N ATOM 0 H ASN A 38 5.537 -11.975 -13.586 1.00 0.00 H new ATOM 0 HA ASN A 38 7.320 -13.064 -11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.292 -14.675 -13.016 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.820 -13.755 -14.411 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.038 -15.363 -14.487 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.800 -14.476 -15.382 1.00 0.00 H new ATOM 577 N PRO A 39 8.935 -11.197 -12.014 1.00 0.00 N ATOM 578 CA PRO A 39 10.182 -10.576 -12.355 1.00 0.00 C ATOM 579 C PRO A 39 11.219 -11.626 -12.557 1.00 0.00 C ATOM 580 O PRO A 39 10.964 -12.774 -12.193 1.00 0.00 O ATOM 581 CB PRO A 39 10.502 -9.743 -11.116 1.00 0.00 C ATOM 582 CG PRO A 39 9.911 -10.474 -9.900 1.00 0.00 C ATOM 583 CD PRO A 39 8.676 -11.079 -10.587 1.00 0.00 C ATOM 0 HA PRO A 39 10.146 -9.983 -13.269 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.579 -9.622 -11.004 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.077 -8.744 -11.206 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.582 -11.229 -9.491 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.655 -9.800 -9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.452 -12.058 -10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.803 -10.449 -10.414 1.00 0.00 H new ATOM 591 N THR A 40 12.440 -11.237 -12.964 1.00 0.00 N ATOM 592 CA THR A 40 13.606 -12.064 -12.953 1.00 0.00 C ATOM 593 C THR A 40 14.347 -11.663 -11.724 1.00 0.00 C ATOM 594 O THR A 40 13.953 -10.771 -10.975 1.00 0.00 O ATOM 595 CB THR A 40 14.414 -11.952 -14.212 1.00 0.00 C ATOM 596 OG1 THR A 40 14.963 -10.663 -14.443 1.00 0.00 O ATOM 597 CG2 THR A 40 13.541 -12.231 -15.447 1.00 0.00 C ATOM 0 H THR A 40 12.623 -10.298 -13.319 1.00 0.00 H new ATOM 0 HA THR A 40 13.353 -13.124 -12.928 1.00 0.00 H new ATOM 0 HB THR A 40 15.215 -12.678 -14.071 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.238 -10.022 -14.599 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.148 -12.144 -16.348 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.130 -13.238 -15.382 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.726 -11.508 -15.487 1.00 0.00 H new ATOM 605 N GLU A 41 15.520 -12.300 -11.557 1.00 0.00 N ATOM 606 CA GLU A 41 16.298 -12.078 -10.378 1.00 0.00 C ATOM 607 C GLU A 41 17.016 -10.795 -10.618 1.00 0.00 C ATOM 608 O GLU A 41 17.303 -10.009 -9.716 1.00 0.00 O ATOM 609 CB GLU A 41 17.239 -13.253 -10.062 1.00 0.00 C ATOM 610 CG GLU A 41 17.765 -13.300 -8.626 1.00 0.00 C ATOM 611 CD GLU A 41 18.690 -14.496 -8.449 1.00 0.00 C ATOM 612 OE1 GLU A 41 19.860 -14.522 -8.915 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.229 -15.444 -7.759 1.00 0.00 O ATOM 0 H GLU A 41 15.924 -12.957 -12.225 1.00 0.00 H new ATOM 0 HA GLU A 41 15.671 -12.012 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.713 -14.185 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.090 -13.209 -10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.300 -12.379 -8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.932 -13.368 -7.927 1.00 0.00 H new ATOM 620 N ALA A 42 17.435 -10.535 -11.869 1.00 0.00 N ATOM 621 CA ALA A 42 18.168 -9.367 -12.248 1.00 0.00 C ATOM 622 C ALA A 42 17.544 -8.073 -11.852 1.00 0.00 C ATOM 623 O ALA A 42 18.140 -7.126 -11.341 1.00 0.00 O ATOM 624 CB ALA A 42 18.199 -9.380 -13.785 1.00 0.00 C ATOM 0 H ALA A 42 17.255 -11.166 -12.650 1.00 0.00 H new ATOM 0 HA ALA A 42 19.136 -9.413 -11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.747 -8.510 -14.145 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.692 -10.288 -14.131 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.180 -9.351 -14.170 1.00 0.00 H new ATOM 630 N GLU A 43 16.204 -8.118 -11.966 1.00 0.00 N ATOM 631 CA GLU A 43 15.269 -7.112 -11.569 1.00 0.00 C ATOM 632 C GLU A 43 14.998 -6.962 -10.112 1.00 0.00 C ATOM 633 O GLU A 43 14.891 -5.879 -9.538 1.00 0.00 O ATOM 634 CB GLU A 43 13.925 -7.291 -12.295 1.00 0.00 C ATOM 635 CG GLU A 43 14.103 -7.144 -13.807 1.00 0.00 C ATOM 636 CD GLU A 43 12.948 -7.693 -14.632 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.920 -8.921 -14.913 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.059 -6.887 -15.017 1.00 0.00 O ATOM 0 H GLU A 43 15.737 -8.929 -12.371 1.00 0.00 H new ATOM 0 HA GLU A 43 15.781 -6.195 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.511 -8.273 -12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.210 -6.551 -11.934 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.233 -6.088 -14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.020 -7.653 -14.104 1.00 0.00 H new ATOM 645 N LEU A 44 14.948 -8.074 -9.357 1.00 0.00 N ATOM 646 CA LEU A 44 14.909 -8.095 -7.927 1.00 0.00 C ATOM 647 C LEU A 44 16.105 -7.502 -7.267 1.00 0.00 C ATOM 648 O LEU A 44 16.061 -6.713 -6.324 1.00 0.00 O ATOM 649 CB LEU A 44 14.676 -9.545 -7.470 1.00 0.00 C ATOM 650 CG LEU A 44 13.287 -10.074 -7.865 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.140 -11.594 -8.050 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.249 -9.609 -6.829 1.00 0.00 C ATOM 0 H LEU A 44 14.934 -9.008 -9.766 1.00 0.00 H new ATOM 0 HA LEU A 44 14.086 -7.453 -7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.442 -10.187 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.788 -9.603 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 44 13.124 -9.655 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.112 -11.829 -8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.814 -11.932 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.389 -12.100 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.264 -9.983 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.519 -9.994 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.228 -8.520 -6.799 1.00 0.00 H new ATOM 664 N GLN A 45 17.291 -7.803 -7.826 1.00 0.00 N ATOM 665 CA GLN A 45 18.507 -7.215 -7.357 1.00 0.00 C ATOM 666 C GLN A 45 18.530 -5.740 -7.565 1.00 0.00 C ATOM 667 O GLN A 45 19.125 -4.991 -6.792 1.00 0.00 O ATOM 668 CB GLN A 45 19.745 -7.910 -7.946 1.00 0.00 C ATOM 669 CG GLN A 45 19.819 -9.343 -7.417 1.00 0.00 C ATOM 670 CD GLN A 45 21.156 -9.963 -7.797 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.437 -10.277 -8.952 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.143 -10.060 -6.867 1.00 0.00 N ATOM 0 H GLN A 45 17.408 -8.454 -8.603 1.00 0.00 H new ATOM 0 HA GLN A 45 18.544 -7.375 -6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.691 -7.914 -9.035 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.648 -7.363 -7.674 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.700 -9.347 -6.333 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.002 -9.936 -7.829 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.955 -9.810 -5.896 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.071 -10.383 -7.140 1.00 0.00 H new ATOM 681 N ASP A 46 17.989 -5.260 -8.700 1.00 0.00 N ATOM 682 CA ASP A 46 17.846 -3.846 -8.855 1.00 0.00 C ATOM 683 C ASP A 46 16.939 -3.126 -7.918 1.00 0.00 C ATOM 684 O ASP A 46 17.314 -2.101 -7.349 1.00 0.00 O ATOM 685 CB ASP A 46 17.349 -3.640 -10.296 1.00 0.00 C ATOM 686 CG ASP A 46 17.568 -2.257 -10.891 1.00 0.00 C ATOM 687 OD1 ASP A 46 16.884 -1.263 -10.527 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.374 -2.185 -11.857 1.00 0.00 O ATOM 0 H ASP A 46 17.662 -5.826 -9.483 1.00 0.00 H new ATOM 0 HA ASP A 46 18.818 -3.412 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.843 -4.371 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.282 -3.860 -10.325 1.00 0.00 H new ATOM 693 N MET A 47 15.721 -3.660 -7.717 1.00 0.00 N ATOM 694 CA MET A 47 14.807 -3.171 -6.732 1.00 0.00 C ATOM 695 C MET A 47 15.394 -3.108 -5.363 1.00 0.00 C ATOM 696 O MET A 47 15.239 -2.103 -4.672 1.00 0.00 O ATOM 697 CB MET A 47 13.470 -3.923 -6.620 1.00 0.00 C ATOM 698 CG MET A 47 12.545 -3.948 -7.838 1.00 0.00 C ATOM 699 SD MET A 47 11.168 -5.129 -7.721 1.00 0.00 S ATOM 700 CE MET A 47 11.485 -5.993 -9.287 1.00 0.00 C ATOM 0 H MET A 47 15.363 -4.451 -8.252 1.00 0.00 H new ATOM 0 HA MET A 47 14.600 -2.172 -7.115 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.692 -4.956 -6.350 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.914 -3.489 -5.789 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.137 -2.948 -7.988 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.137 -4.187 -8.722 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.555 -6.082 -9.848 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.210 -5.429 -9.874 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.881 -6.987 -9.080 1.00 0.00 H new ATOM 710 N ILE A 48 16.144 -4.127 -4.907 1.00 0.00 N ATOM 711 CA ILE A 48 16.819 -4.247 -3.652 1.00 0.00 C ATOM 712 C ILE A 48 17.944 -3.291 -3.453 1.00 0.00 C ATOM 713 O ILE A 48 18.096 -2.601 -2.446 1.00 0.00 O ATOM 714 CB ILE A 48 17.304 -5.646 -3.408 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.084 -6.580 -3.352 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.249 -5.880 -2.217 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.527 -6.735 -1.938 1.00 0.00 C ATOM 0 H ILE A 48 16.291 -4.956 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 48 16.055 -3.987 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 48 17.957 -5.871 -4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.303 -6.191 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.364 -7.560 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.515 -6.936 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.152 -5.284 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.750 -5.586 -1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.667 -7.405 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.296 -7.151 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.219 -5.760 -1.559 1.00 0.00 H new ATOM 729 N ASN A 49 18.923 -3.125 -4.360 1.00 0.00 N ATOM 730 CA ASN A 49 20.120 -2.373 -4.144 1.00 0.00 C ATOM 731 C ASN A 49 19.843 -0.937 -3.859 1.00 0.00 C ATOM 732 O ASN A 49 20.542 -0.347 -3.037 1.00 0.00 O ATOM 733 CB ASN A 49 21.049 -2.495 -5.363 1.00 0.00 C ATOM 734 CG ASN A 49 22.310 -1.643 -5.313 1.00 0.00 C ATOM 735 OD1 ASN A 49 22.679 -0.932 -6.247 1.00 0.00 O ATOM 736 ND2 ASN A 49 23.116 -1.791 -4.229 1.00 0.00 N ATOM 0 H ASN A 49 18.877 -3.537 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 49 20.609 -2.792 -3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.341 -3.539 -5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.485 -2.226 -6.256 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.017 -1.315 -4.195 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.820 -2.378 -3.449 1.00 0.00 H new ATOM 743 N GLU A 50 18.775 -0.290 -4.358 1.00 0.00 N ATOM 744 CA GLU A 50 18.399 1.030 -3.956 1.00 0.00 C ATOM 745 C GLU A 50 18.130 1.198 -2.500 1.00 0.00 C ATOM 746 O GLU A 50 18.730 2.010 -1.799 1.00 0.00 O ATOM 747 CB GLU A 50 17.360 1.707 -4.865 1.00 0.00 C ATOM 748 CG GLU A 50 17.482 3.232 -4.867 1.00 0.00 C ATOM 749 CD GLU A 50 16.207 4.008 -5.163 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.537 3.647 -6.167 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.821 4.935 -4.402 1.00 0.00 O ATOM 0 H GLU A 50 18.156 -0.695 -5.060 1.00 0.00 H new ATOM 0 HA GLU A 50 19.314 1.600 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.477 1.336 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.359 1.427 -4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.856 3.547 -3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.234 3.515 -5.604 1.00 0.00 H new ATOM 758 N VAL A 51 17.190 0.415 -1.941 1.00 0.00 N ATOM 759 CA VAL A 51 16.807 0.548 -0.570 1.00 0.00 C ATOM 760 C VAL A 51 17.881 -0.023 0.290 1.00 0.00 C ATOM 761 O VAL A 51 18.015 0.353 1.454 1.00 0.00 O ATOM 762 CB VAL A 51 15.486 -0.103 -0.286 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.390 0.636 -1.073 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.456 -1.567 -0.757 1.00 0.00 C ATOM 0 H VAL A 51 16.691 -0.318 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 51 16.681 1.607 -0.346 1.00 0.00 H new ATOM 0 HB VAL A 51 15.327 -0.063 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.424 0.172 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.361 1.681 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.607 0.580 -2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.482 -2.002 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.632 -1.607 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.233 -2.131 -0.241 1.00 0.00 H new ATOM 774 N ASP A 52 18.785 -0.917 -0.148 1.00 0.00 N ATOM 775 CA ASP A 52 19.858 -1.493 0.601 1.00 0.00 C ATOM 776 C ASP A 52 20.889 -0.482 0.971 1.00 0.00 C ATOM 777 O ASP A 52 21.606 -0.030 0.080 1.00 0.00 O ATOM 778 CB ASP A 52 20.376 -2.733 -0.146 1.00 0.00 C ATOM 779 CG ASP A 52 21.460 -3.529 0.566 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.518 -3.709 1.812 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.346 -4.048 -0.165 1.00 0.00 O ATOM 0 H ASP A 52 18.762 -1.265 -1.107 1.00 0.00 H new ATOM 0 HA ASP A 52 19.504 -1.843 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.533 -3.396 -0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.761 -2.416 -1.115 1.00 0.00 H new ATOM 786 N ALA A 53 21.106 -0.108 2.245 1.00 0.00 N ATOM 787 CA ALA A 53 22.129 0.801 2.659 1.00 0.00 C ATOM 788 C ALA A 53 23.366 0.070 3.054 1.00 0.00 C ATOM 789 O ALA A 53 24.489 0.453 2.728 1.00 0.00 O ATOM 790 CB ALA A 53 21.517 1.594 3.826 1.00 0.00 C ATOM 0 H ALA A 53 20.543 -0.455 3.021 1.00 0.00 H new ATOM 0 HA ALA A 53 22.439 1.469 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.246 2.314 4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.628 2.122 3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.243 0.908 4.628 1.00 0.00 H new ATOM 796 N ASP A 54 23.200 -0.997 3.856 1.00 0.00 N ATOM 797 CA ASP A 54 24.284 -1.716 4.450 1.00 0.00 C ATOM 798 C ASP A 54 25.158 -2.427 3.476 1.00 0.00 C ATOM 799 O ASP A 54 26.382 -2.328 3.549 1.00 0.00 O ATOM 800 CB ASP A 54 23.752 -2.639 5.560 1.00 0.00 C ATOM 801 CG ASP A 54 22.679 -3.651 5.186 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.867 -4.446 4.227 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.612 -3.690 5.855 1.00 0.00 O ATOM 0 H ASP A 54 22.283 -1.371 4.099 1.00 0.00 H new ATOM 0 HA ASP A 54 24.949 -0.977 4.897 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.598 -3.186 5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.356 -2.010 6.358 1.00 0.00 H new ATOM 808 N GLY A 55 24.635 -3.063 2.413 1.00 0.00 N ATOM 809 CA GLY A 55 25.382 -3.582 1.309 1.00 0.00 C ATOM 810 C GLY A 55 25.384 -5.068 1.191 1.00 0.00 C ATOM 811 O GLY A 55 26.217 -5.688 0.532 1.00 0.00 O ATOM 0 H GLY A 55 23.632 -3.224 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.980 -3.160 0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.413 -3.238 1.394 1.00 0.00 H new ATOM 815 N ASN A 56 24.337 -5.746 1.693 1.00 0.00 N ATOM 816 CA ASN A 56 24.252 -7.174 1.714 1.00 0.00 C ATOM 817 C ASN A 56 23.337 -7.727 0.676 1.00 0.00 C ATOM 818 O ASN A 56 23.219 -8.939 0.503 1.00 0.00 O ATOM 819 CB ASN A 56 23.952 -7.730 3.116 1.00 0.00 C ATOM 820 CG ASN A 56 22.545 -7.381 3.580 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.776 -6.615 3.000 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.258 -7.899 4.804 1.00 0.00 N ATOM 0 H ASN A 56 23.522 -5.285 2.098 1.00 0.00 H new ATOM 0 HA ASN A 56 25.248 -7.527 1.448 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.073 -8.813 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.677 -7.332 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.383 -7.655 5.269 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.917 -8.531 5.258 1.00 0.00 H new ATOM 829 N GLY A 57 22.439 -6.923 0.080 1.00 0.00 N ATOM 830 CA GLY A 57 21.462 -7.407 -0.846 1.00 0.00 C ATOM 831 C GLY A 57 20.281 -8.125 -0.289 1.00 0.00 C ATOM 832 O GLY A 57 19.495 -8.694 -1.044 1.00 0.00 O ATOM 0 H GLY A 57 22.390 -5.917 0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.097 -6.558 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.964 -8.077 -1.545 1.00 0.00 H new ATOM 836 N THR A 58 19.964 -7.996 1.012 1.00 0.00 N ATOM 837 CA THR A 58 18.680 -8.256 1.583 1.00 0.00 C ATOM 838 C THR A 58 18.066 -6.933 1.887 1.00 0.00 C ATOM 839 O THR A 58 18.794 -5.981 2.165 1.00 0.00 O ATOM 840 CB THR A 58 18.570 -8.990 2.887 1.00 0.00 C ATOM 841 OG1 THR A 58 19.328 -8.455 3.962 1.00 0.00 O ATOM 842 CG2 THR A 58 19.133 -10.399 2.635 1.00 0.00 C ATOM 0 H THR A 58 20.647 -7.692 1.706 1.00 0.00 H new ATOM 0 HA THR A 58 18.221 -8.902 0.834 1.00 0.00 H new ATOM 0 HB THR A 58 17.523 -8.936 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.927 -7.611 4.257 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.079 -10.982 3.554 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.548 -10.891 1.858 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.172 -10.324 2.314 1.00 0.00 H new ATOM 850 N ILE A 59 16.745 -6.693 1.804 1.00 0.00 N ATOM 851 CA ILE A 59 16.031 -5.664 2.494 1.00 0.00 C ATOM 852 C ILE A 59 15.768 -6.142 3.880 1.00 0.00 C ATOM 853 O ILE A 59 15.063 -7.112 4.155 1.00 0.00 O ATOM 854 CB ILE A 59 14.856 -5.024 1.816 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.062 -4.094 2.749 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.965 -6.092 1.161 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.957 -3.436 1.924 1.00 0.00 C ATOM 0 H ILE A 59 16.135 -7.258 1.213 1.00 0.00 H new ATOM 0 HA ILE A 59 16.685 -4.792 2.500 1.00 0.00 H new ATOM 0 HB ILE A 59 15.245 -4.380 1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.635 -4.659 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.717 -3.338 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.117 -5.610 0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.543 -6.644 0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.601 -6.780 1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.376 -2.769 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.402 -2.864 1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.304 -4.205 1.512 1.00 0.00 H new ATOM 869 N ASP A 60 16.454 -5.463 4.817 1.00 0.00 N ATOM 870 CA ASP A 60 16.328 -5.591 6.235 1.00 0.00 C ATOM 871 C ASP A 60 15.219 -4.713 6.702 1.00 0.00 C ATOM 872 O ASP A 60 14.754 -3.843 5.968 1.00 0.00 O ATOM 873 CB ASP A 60 17.699 -5.221 6.826 1.00 0.00 C ATOM 874 CG ASP A 60 18.842 -6.148 6.439 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.328 -6.051 5.281 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.382 -6.796 7.375 1.00 0.00 O ATOM 0 H ASP A 60 17.154 -4.768 4.559 1.00 0.00 H new ATOM 0 HA ASP A 60 16.070 -6.600 6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.951 -4.208 6.511 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.616 -5.206 7.913 1.00 0.00 H new ATOM 881 N PHE A 61 14.672 -4.783 7.929 1.00 0.00 N ATOM 882 CA PHE A 61 13.602 -3.985 8.441 1.00 0.00 C ATOM 883 C PHE A 61 13.855 -2.525 8.598 1.00 0.00 C ATOM 884 O PHE A 61 13.004 -1.695 8.280 1.00 0.00 O ATOM 885 CB PHE A 61 13.185 -4.473 9.839 1.00 0.00 C ATOM 886 CG PHE A 61 11.888 -3.860 10.241 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.758 -4.284 9.582 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.879 -3.036 11.342 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.556 -3.711 9.924 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.644 -2.551 11.703 1.00 0.00 C ATOM 891 CZ PHE A 61 9.515 -2.811 10.962 1.00 0.00 C ATOM 0 H PHE A 61 15.008 -5.455 8.619 1.00 0.00 H new ATOM 0 HA PHE A 61 12.841 -4.108 7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.096 -5.559 9.840 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.956 -4.216 10.565 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.813 -5.045 8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.779 -2.787 11.885 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.656 -3.965 9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.558 -1.948 12.595 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.590 -2.305 11.197 1.00 0.00 H new ATOM 901 N PRO A 62 14.962 -2.029 9.064 1.00 0.00 N ATOM 902 CA PRO A 62 15.231 -0.623 8.969 1.00 0.00 C ATOM 903 C PRO A 62 15.429 -0.091 7.591 1.00 0.00 C ATOM 904 O PRO A 62 15.544 1.115 7.381 1.00 0.00 O ATOM 905 CB PRO A 62 16.425 -0.388 9.891 1.00 0.00 C ATOM 906 CG PRO A 62 17.247 -1.673 9.696 1.00 0.00 C ATOM 907 CD PRO A 62 16.118 -2.713 9.624 1.00 0.00 C ATOM 0 HA PRO A 62 14.352 -0.056 9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.988 0.502 9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.118 -0.255 10.928 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.847 -1.648 8.787 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.931 -1.859 10.524 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.408 -3.558 9.000 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.892 -3.110 10.614 1.00 0.00 H new ATOM 915 N GLU A 63 15.614 -0.925 6.552 1.00 0.00 N ATOM 916 CA GLU A 63 15.671 -0.538 5.177 1.00 0.00 C ATOM 917 C GLU A 63 14.300 -0.314 4.637 1.00 0.00 C ATOM 918 O GLU A 63 14.048 0.737 4.049 1.00 0.00 O ATOM 919 CB GLU A 63 16.573 -1.369 4.249 1.00 0.00 C ATOM 920 CG GLU A 63 17.931 -1.413 4.954 1.00 0.00 C ATOM 921 CD GLU A 63 18.851 -2.383 4.226 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.362 -3.481 3.848 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.061 -2.041 4.151 1.00 0.00 O ATOM 0 H GLU A 63 15.731 -1.930 6.681 1.00 0.00 H new ATOM 0 HA GLU A 63 16.207 0.411 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.172 -2.372 4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.654 -0.911 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.376 -0.418 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.804 -1.724 5.991 1.00 0.00 H new ATOM 930 N PHE A 64 13.397 -1.288 4.848 1.00 0.00 N ATOM 931 CA PHE A 64 11.972 -1.297 4.727 1.00 0.00 C ATOM 932 C PHE A 64 11.309 -0.106 5.327 1.00 0.00 C ATOM 933 O PHE A 64 10.554 0.587 4.646 1.00 0.00 O ATOM 934 CB PHE A 64 11.550 -2.620 5.389 1.00 0.00 C ATOM 935 CG PHE A 64 10.091 -2.828 5.172 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.566 -3.364 4.019 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.230 -2.318 6.115 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.223 -3.212 3.768 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.871 -2.270 5.912 1.00 0.00 C ATOM 940 CZ PHE A 64 7.376 -2.626 4.679 1.00 0.00 C ATOM 0 H PHE A 64 13.723 -2.206 5.149 1.00 0.00 H new ATOM 0 HA PHE A 64 11.658 -1.236 3.685 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.116 -3.450 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.772 -2.595 6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.198 -3.895 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.634 -1.943 7.044 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.822 -3.563 2.829 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.206 -1.959 6.704 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.340 -2.448 4.431 1.00 0.00 H new ATOM 950 N LEU A 65 11.611 0.326 6.565 1.00 0.00 N ATOM 951 CA LEU A 65 11.166 1.551 7.152 1.00 0.00 C ATOM 952 C LEU A 65 11.678 2.780 6.482 1.00 0.00 C ATOM 953 O LEU A 65 10.834 3.660 6.320 1.00 0.00 O ATOM 954 CB LEU A 65 11.533 1.572 8.646 1.00 0.00 C ATOM 955 CG LEU A 65 10.726 0.668 9.593 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.244 0.909 11.021 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.219 0.966 9.540 1.00 0.00 C ATOM 0 H LEU A 65 12.203 -0.215 7.194 1.00 0.00 H new ATOM 0 HA LEU A 65 10.085 1.574 7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.584 1.299 8.737 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.438 2.598 9.000 1.00 0.00 H new ATOM 0 HG LEU A 65 10.857 -0.369 9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.691 0.281 11.720 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.304 0.660 11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.105 1.957 11.287 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.693 0.302 10.226 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.042 2.002 9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.852 0.806 8.526 1.00 0.00 H new ATOM 969 N THR A 66 12.952 2.857 6.060 1.00 0.00 N ATOM 970 CA THR A 66 13.472 3.907 5.241 1.00 0.00 C ATOM 971 C THR A 66 12.836 4.024 3.898 1.00 0.00 C ATOM 972 O THR A 66 12.654 5.114 3.358 1.00 0.00 O ATOM 973 CB THR A 66 14.959 3.722 5.168 1.00 0.00 C ATOM 974 OG1 THR A 66 15.655 3.744 6.406 1.00 0.00 O ATOM 975 CG2 THR A 66 15.568 4.878 4.357 1.00 0.00 C ATOM 0 H THR A 66 13.652 2.155 6.301 1.00 0.00 H new ATOM 0 HA THR A 66 13.226 4.863 5.703 1.00 0.00 H new ATOM 0 HB THR A 66 15.076 2.731 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.636 2.850 6.808 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.649 4.752 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 66 15.148 4.878 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.339 5.825 4.845 1.00 0.00 H new ATOM 983 N MET A 67 12.426 2.887 3.308 1.00 0.00 N ATOM 984 CA MET A 67 11.751 2.824 2.049 1.00 0.00 C ATOM 985 C MET A 67 10.383 3.415 2.077 1.00 0.00 C ATOM 986 O MET A 67 10.034 4.341 1.347 1.00 0.00 O ATOM 987 CB MET A 67 11.830 1.356 1.598 1.00 0.00 C ATOM 988 CG MET A 67 11.036 0.894 0.375 1.00 0.00 C ATOM 989 SD MET A 67 11.089 -0.902 0.097 1.00 0.00 S ATOM 990 CE MET A 67 9.501 -1.257 0.902 1.00 0.00 C ATOM 0 H MET A 67 12.572 1.969 3.728 1.00 0.00 H new ATOM 0 HA MET A 67 12.236 3.456 1.304 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.879 1.130 1.409 1.00 0.00 H new ATOM 0 HB3 MET A 67 11.518 0.739 2.441 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.997 1.203 0.491 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.423 1.400 -0.509 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.303 -2.328 0.860 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.541 -0.936 1.943 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.704 -0.720 0.387 1.00 0.00 H new ATOM 1000 N MET A 68 9.556 2.876 2.991 1.00 0.00 N ATOM 1001 CA MET A 68 8.250 3.372 3.294 1.00 0.00 C ATOM 1002 C MET A 68 8.158 4.727 3.906 1.00 0.00 C ATOM 1003 O MET A 68 7.092 5.322 4.059 1.00 0.00 O ATOM 1004 CB MET A 68 7.653 2.402 4.327 1.00 0.00 C ATOM 1005 CG MET A 68 7.413 0.935 3.967 1.00 0.00 C ATOM 1006 SD MET A 68 6.589 0.552 2.393 1.00 0.00 S ATOM 1007 CE MET A 68 4.958 0.436 3.184 1.00 0.00 C ATOM 0 H MET A 68 9.810 2.057 3.544 1.00 0.00 H new ATOM 0 HA MET A 68 7.739 3.447 2.334 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.308 2.416 5.198 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.695 2.817 4.642 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.380 0.431 3.966 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.822 0.490 4.767 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.194 0.287 2.421 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.949 -0.406 3.877 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.752 1.357 3.729 1.00 0.00 H new ATOM 1017 N ALA A 69 9.282 5.432 4.129 1.00 0.00 N ATOM 1018 CA ALA A 69 9.247 6.775 4.617 1.00 0.00 C ATOM 1019 C ALA A 69 9.104 7.766 3.513 1.00 0.00 C ATOM 1020 O ALA A 69 8.883 8.957 3.730 1.00 0.00 O ATOM 1021 CB ALA A 69 10.493 7.146 5.440 1.00 0.00 C ATOM 0 H ALA A 69 10.221 5.068 3.970 1.00 0.00 H new ATOM 0 HA ALA A 69 8.372 6.815 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.409 8.177 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 69 10.571 6.482 6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.383 7.042 4.820 1.00 0.00 H new ATOM 1027 N ARG A 70 9.216 7.270 2.268 1.00 0.00 N ATOM 1028 CA ARG A 70 8.968 8.091 1.124 1.00 0.00 C ATOM 1029 C ARG A 70 7.555 8.507 0.897 1.00 0.00 C ATOM 1030 O ARG A 70 6.681 7.644 0.825 1.00 0.00 O ATOM 1031 CB ARG A 70 9.416 7.269 -0.097 1.00 0.00 C ATOM 1032 CG ARG A 70 10.924 7.011 -0.101 1.00 0.00 C ATOM 1033 CD ARG A 70 11.452 6.509 -1.447 1.00 0.00 C ATOM 1034 NE ARG A 70 12.933 6.546 -1.292 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.846 5.926 -2.096 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.473 5.469 -3.327 1.00 0.00 N ATOM 1037 NH2 ARG A 70 15.157 5.824 -1.732 1.00 0.00 N ATOM 0 H ARG A 70 9.476 6.307 2.054 1.00 0.00 H new ATOM 0 HA ARG A 70 9.511 9.022 1.288 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.887 6.316 -0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.137 7.796 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.443 7.932 0.164 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.162 6.278 0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.099 5.501 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.121 7.145 -2.268 1.00 0.00 H new ATOM 0 HE ARG A 70 13.301 7.087 -0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.512 5.591 -3.646 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.155 5.006 -3.927 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.472 6.215 -0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.822 5.357 -2.348 1.00 0.00 H new ATOM 1051 N LYS A 71 7.217 9.808 0.847 1.00 0.00 N ATOM 1052 CA LYS A 71 5.903 10.295 0.565 1.00 0.00 C ATOM 1053 C LYS A 71 5.923 10.720 -0.863 1.00 0.00 C ATOM 1054 O LYS A 71 6.726 11.563 -1.261 1.00 0.00 O ATOM 1055 CB LYS A 71 5.588 11.446 1.534 1.00 0.00 C ATOM 1056 CG LYS A 71 5.656 11.072 3.016 1.00 0.00 C ATOM 1057 CD LYS A 71 4.852 12.085 3.834 1.00 0.00 C ATOM 1058 CE LYS A 71 4.626 11.798 5.320 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.546 10.794 5.441 1.00 0.00 N ATOM 0 H LYS A 71 7.892 10.555 1.011 1.00 0.00 H new ATOM 0 HA LYS A 71 5.120 9.549 0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.287 12.262 1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.590 11.825 1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.259 10.068 3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.693 11.058 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.352 13.050 3.754 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.875 12.192 3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.543 11.427 5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.354 12.713 5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.377 10.585 6.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.675 11.168 5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.826 9.922 4.948 1.00 0.00 H new ATOM 1073 N MET A 72 5.005 10.212 -1.705 1.00 0.00 N ATOM 1074 CA MET A 72 4.839 10.621 -3.065 1.00 0.00 C ATOM 1075 C MET A 72 4.088 11.903 -3.176 1.00 0.00 C ATOM 1076 O MET A 72 3.489 12.416 -2.233 1.00 0.00 O ATOM 1077 CB MET A 72 4.193 9.588 -4.004 1.00 0.00 C ATOM 1078 CG MET A 72 5.027 8.305 -3.998 1.00 0.00 C ATOM 1079 SD MET A 72 6.667 8.518 -4.752 1.00 0.00 S ATOM 1080 CE MET A 72 7.037 6.747 -4.597 1.00 0.00 C ATOM 0 H MET A 72 4.349 9.483 -1.425 1.00 0.00 H new ATOM 0 HA MET A 72 5.868 10.745 -3.404 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.174 9.374 -3.682 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.130 9.989 -5.016 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.148 7.962 -2.970 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.486 7.525 -4.533 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.032 6.547 -4.995 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.002 6.459 -3.546 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.300 6.171 -5.156 1.00 0.00 H new ATOM 1090 N LYS A 73 4.015 12.340 -4.446 1.00 0.00 N ATOM 1091 CA LYS A 73 3.144 13.382 -4.895 1.00 0.00 C ATOM 1092 C LYS A 73 1.874 12.889 -5.498 1.00 0.00 C ATOM 1093 O LYS A 73 1.731 11.674 -5.622 1.00 0.00 O ATOM 1094 CB LYS A 73 3.944 14.317 -5.819 1.00 0.00 C ATOM 1095 CG LYS A 73 3.505 15.782 -5.813 1.00 0.00 C ATOM 1096 CD LYS A 73 4.310 16.633 -6.798 1.00 0.00 C ATOM 1097 CE LYS A 73 3.732 16.375 -8.191 1.00 0.00 C ATOM 1098 NZ LYS A 73 2.427 17.021 -8.454 1.00 0.00 N ATOM 0 H LYS A 73 4.589 11.949 -5.193 1.00 0.00 H new ATOM 0 HA LYS A 73 2.798 13.947 -4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.995 14.270 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.874 13.939 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.446 15.843 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.618 16.189 -4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.239 17.690 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.366 16.366 -6.764 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.449 16.721 -8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.623 15.299 -8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.010 16.622 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.787 16.851 -7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.565 18.045 -8.576 1.00 0.00 H new ATOM 1112 N ASP A 74 0.845 13.715 -5.760 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.511 13.386 -6.074 1.00 0.00 C ATOM 1114 C ASP A 74 -0.750 12.267 -7.030 1.00 0.00 C ATOM 1115 O ASP A 74 -1.336 11.286 -6.576 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.286 14.643 -6.502 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.458 15.638 -7.303 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -0.353 15.627 -8.559 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.260 16.401 -6.604 1.00 0.00 O ATOM 0 H ASP A 74 0.982 14.726 -5.750 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.892 12.987 -5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.148 14.341 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.672 15.140 -5.612 1.00 0.00 H new ATOM 1124 N THR A 75 -0.372 12.559 -8.287 1.00 0.00 N ATOM 1125 CA THR A 75 -0.624 11.785 -9.462 1.00 0.00 C ATOM 1126 C THR A 75 -0.018 10.428 -9.361 1.00 0.00 C ATOM 1127 O THR A 75 -0.554 9.442 -9.863 1.00 0.00 O ATOM 1128 CB THR A 75 -0.253 12.477 -10.740 1.00 0.00 C ATOM 1129 OG1 THR A 75 -0.875 13.752 -10.797 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.969 11.624 -11.802 1.00 0.00 C ATOM 0 H THR A 75 0.154 13.408 -8.497 1.00 0.00 H new ATOM 0 HA THR A 75 -1.706 11.665 -9.511 1.00 0.00 H new ATOM 0 HB THR A 75 0.825 12.587 -10.854 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.517 14.323 -10.085 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.772 12.035 -12.792 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.601 10.599 -11.754 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.042 11.633 -11.613 1.00 0.00 H new ATOM 1138 N ASP A 76 1.109 10.349 -8.630 1.00 0.00 N ATOM 1139 CA ASP A 76 1.777 9.113 -8.365 1.00 0.00 C ATOM 1140 C ASP A 76 1.021 8.302 -7.370 1.00 0.00 C ATOM 1141 O ASP A 76 0.868 7.086 -7.470 1.00 0.00 O ATOM 1142 CB ASP A 76 3.169 9.377 -7.769 1.00 0.00 C ATOM 1143 CG ASP A 76 3.918 10.342 -8.677 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.494 9.862 -9.690 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.081 11.542 -8.328 1.00 0.00 O ATOM 0 H ASP A 76 1.565 11.161 -8.215 1.00 0.00 H new ATOM 0 HA ASP A 76 1.852 8.578 -9.312 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.077 9.796 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.722 8.442 -7.674 1.00 0.00 H new ATOM 1150 N SER A 77 0.484 9.006 -6.357 1.00 0.00 N ATOM 1151 CA SER A 77 -0.179 8.493 -5.199 1.00 0.00 C ATOM 1152 C SER A 77 -1.502 7.932 -5.590 1.00 0.00 C ATOM 1153 O SER A 77 -1.855 6.802 -5.256 1.00 0.00 O ATOM 1154 CB SER A 77 -0.353 9.474 -4.027 1.00 0.00 C ATOM 1155 OG SER A 77 -0.565 8.837 -2.776 1.00 0.00 O ATOM 0 H SER A 77 0.518 10.025 -6.350 1.00 0.00 H new ATOM 0 HA SER A 77 0.489 7.723 -4.813 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.533 10.105 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.196 10.132 -4.237 1.00 0.00 H new ATOM 0 HG SER A 77 -0.666 9.516 -2.076 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.248 8.691 -6.413 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.563 8.293 -6.811 1.00 0.00 C ATOM 1163 C GLU A 78 -3.473 7.053 -7.633 1.00 0.00 C ATOM 1164 O GLU A 78 -4.247 6.103 -7.528 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.319 9.423 -7.530 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.790 9.008 -7.586 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.564 10.248 -8.009 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.552 11.282 -7.289 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.139 10.150 -9.126 1.00 0.00 O ATOM 0 H GLU A 78 -1.940 9.582 -6.803 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.151 8.075 -5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.204 10.366 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.922 9.575 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.938 8.195 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.131 8.649 -6.615 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.445 6.935 -8.492 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.312 5.878 -9.446 1.00 0.00 C ATOM 1178 C GLU A 79 -1.925 4.604 -8.776 1.00 0.00 C ATOM 1179 O GLU A 79 -2.352 3.513 -9.151 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.129 6.223 -10.365 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.137 5.342 -11.616 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.162 5.955 -12.612 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.443 7.154 -12.876 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.791 5.362 -13.183 1.00 0.00 O ATOM 0 H GLU A 79 -1.675 7.603 -8.523 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.261 5.768 -9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.181 7.273 -10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.192 6.087 -9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.842 4.322 -11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.139 5.290 -12.042 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.160 4.655 -7.671 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.749 3.526 -6.897 1.00 0.00 C ATOM 1193 C GLU A 80 -1.816 2.739 -6.218 1.00 0.00 C ATOM 1194 O GLU A 80 -1.789 1.528 -6.000 1.00 0.00 O ATOM 1195 CB GLU A 80 0.210 4.080 -5.829 1.00 0.00 C ATOM 1196 CG GLU A 80 0.765 3.067 -4.826 1.00 0.00 C ATOM 1197 CD GLU A 80 1.398 3.708 -3.600 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.041 4.772 -3.807 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.171 3.214 -2.463 1.00 0.00 O ATOM 0 H GLU A 80 -0.808 5.536 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.312 2.812 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.050 4.555 -6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.310 4.861 -5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.041 2.407 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.508 2.444 -5.325 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.922 3.465 -5.975 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.119 2.922 -5.411 1.00 0.00 C ATOM 1208 C ILE A 81 -4.927 2.255 -6.470 1.00 0.00 C ATOM 1209 O ILE A 81 -5.208 1.078 -6.249 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.923 3.941 -4.659 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.158 4.529 -3.462 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.193 3.292 -4.082 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.778 5.759 -2.799 1.00 0.00 C ATOM 0 H ILE A 81 -2.985 4.463 -6.178 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.824 2.176 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.151 4.730 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.053 3.750 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.153 4.789 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.769 4.041 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.797 2.889 -4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.914 2.486 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.149 6.081 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.857 6.565 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.771 5.509 -2.426 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.153 2.917 -7.619 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.776 2.310 -8.754 1.00 0.00 C ATOM 1227 C ARG A 82 -5.166 1.022 -9.189 1.00 0.00 C ATOM 1228 O ARG A 82 -5.880 0.048 -9.425 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.806 3.321 -9.913 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.492 4.641 -9.556 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.581 5.639 -10.712 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.200 6.919 -10.267 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.521 7.078 -9.966 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.399 6.034 -9.984 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.988 8.336 -9.712 1.00 0.00 N ATOM 0 H ARG A 82 -4.898 3.894 -7.762 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.787 2.044 -8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.784 3.527 -10.231 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.320 2.872 -10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.499 4.428 -9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.952 5.106 -8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.584 5.832 -11.108 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.169 5.210 -11.523 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.593 7.734 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.074 5.098 -10.228 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.380 6.189 -9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.353 9.133 -9.750 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.972 8.478 -9.485 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.826 0.916 -9.234 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.181 -0.320 -9.550 1.00 0.00 C ATOM 1251 C GLU A 83 -3.288 -1.414 -8.543 1.00 0.00 C ATOM 1252 O GLU A 83 -3.375 -2.584 -8.911 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.727 -0.037 -9.961 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.511 0.379 -11.418 1.00 0.00 C ATOM 1255 CD GLU A 83 -2.150 -0.638 -12.353 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.959 -1.866 -12.144 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.916 -0.276 -13.285 1.00 0.00 O ATOM 0 H GLU A 83 -3.187 1.690 -9.051 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.743 -0.738 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.335 0.750 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.135 -0.931 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.943 1.365 -11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.444 0.457 -11.628 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.310 -1.029 -7.254 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.433 -1.932 -6.152 1.00 0.00 C ATOM 1266 C ALA A 84 -4.800 -2.523 -6.117 1.00 0.00 C ATOM 1267 O ALA A 84 -5.011 -3.716 -5.905 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.056 -1.232 -4.836 1.00 0.00 C ATOM 0 H ALA A 84 -3.239 -0.052 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.732 -2.757 -6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.156 -1.935 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.025 -0.882 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.719 -0.383 -4.673 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.832 -1.725 -6.446 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.134 -2.215 -6.777 1.00 0.00 C ATOM 1276 C PHE A 85 -7.234 -3.284 -7.810 1.00 0.00 C ATOM 1277 O PHE A 85 -7.921 -4.267 -7.536 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.067 -1.076 -7.219 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.544 -1.248 -7.122 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.055 -1.418 -5.857 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.355 -0.999 -8.205 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.421 -1.424 -5.696 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.704 -0.827 -8.002 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.230 -1.159 -6.776 1.00 0.00 C ATOM 0 H PHE A 85 -5.758 -0.708 -6.483 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.431 -2.675 -5.835 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.803 -0.195 -6.634 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.834 -0.850 -8.259 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.399 -1.544 -5.009 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.938 -0.940 -9.200 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.855 -1.635 -4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.336 -0.440 -8.788 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.302 -1.213 -6.658 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.618 -3.175 -9.000 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.586 -4.258 -9.934 1.00 0.00 C ATOM 1296 C ARG A 86 -5.934 -5.550 -9.580 1.00 0.00 C ATOM 1297 O ARG A 86 -5.997 -6.539 -10.308 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.120 -3.823 -11.333 1.00 0.00 C ATOM 1299 CG ARG A 86 -6.734 -2.523 -11.857 1.00 0.00 C ATOM 1300 CD ARG A 86 -6.396 -2.255 -13.324 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.919 -2.244 -13.526 1.00 0.00 N ATOM 1302 CZ ARG A 86 -4.250 -3.205 -14.228 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -4.913 -3.978 -15.137 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.886 -3.184 -14.277 1.00 0.00 N ATOM 0 H ARG A 86 -6.139 -2.332 -9.317 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.645 -4.513 -9.905 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.036 -3.712 -11.318 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.349 -4.622 -12.038 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -7.817 -2.566 -11.741 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.381 -1.690 -11.250 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.849 -3.021 -13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.818 -1.298 -13.632 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.381 -1.479 -13.119 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.911 -3.838 -15.293 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.410 -4.695 -15.660 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.369 -2.452 -13.790 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.383 -3.901 -14.801 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.289 -5.665 -8.405 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.684 -6.864 -7.915 1.00 0.00 C ATOM 1320 C VAL A 87 -5.712 -7.696 -7.226 1.00 0.00 C ATOM 1321 O VAL A 87 -5.832 -8.913 -7.353 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.505 -6.588 -7.031 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.008 -7.871 -6.343 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.348 -5.904 -7.778 1.00 0.00 C ATOM 0 H VAL A 87 -5.185 -4.879 -7.763 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.293 -7.422 -8.766 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.856 -5.892 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.153 -7.636 -5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.808 -8.290 -5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.711 -8.598 -7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.523 -5.729 -7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.011 -6.546 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.690 -4.952 -8.184 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.670 -7.148 -6.458 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.811 -7.685 -5.782 1.00 0.00 C ATOM 1336 C PHE A 88 -8.877 -8.073 -6.747 1.00 0.00 C ATOM 1337 O PHE A 88 -9.291 -9.231 -6.749 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.349 -6.595 -4.839 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.370 -6.384 -3.736 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.307 -7.232 -2.655 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.514 -5.309 -3.700 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.377 -7.048 -1.660 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.622 -5.091 -2.677 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.452 -6.031 -1.688 1.00 0.00 C ATOM 0 H PHE A 88 -6.628 -6.144 -6.286 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.520 -8.579 -5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.505 -5.666 -5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.316 -6.892 -4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.001 -8.057 -2.587 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.544 -4.601 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.373 -7.730 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.051 -4.175 -2.650 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.641 -5.974 -0.977 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.286 -7.109 -7.592 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.294 -7.299 -8.588 1.00 0.00 C ATOM 1356 C ASP A 89 -9.810 -8.121 -9.734 1.00 0.00 C ATOM 1357 O ASP A 89 -8.935 -7.785 -10.530 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.815 -5.916 -9.012 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.146 -6.073 -9.734 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.045 -6.674 -9.088 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.310 -5.495 -10.842 1.00 0.00 O ATOM 0 H ASP A 89 -8.901 -6.164 -7.581 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.121 -7.875 -8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.937 -5.278 -8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.091 -5.427 -9.664 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.272 -9.375 -9.888 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.867 -10.388 -10.811 1.00 0.00 C ATOM 1368 C LYS A 90 -10.385 -10.128 -12.184 1.00 0.00 C ATOM 1369 O LYS A 90 -9.686 -9.919 -13.174 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.289 -11.795 -10.354 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.718 -12.955 -11.172 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.194 -13.073 -11.099 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.679 -14.224 -11.966 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.205 -14.105 -12.013 1.00 0.00 N ATOM 0 H LYS A 90 -11.023 -9.716 -9.288 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.778 -10.350 -10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.989 -11.925 -9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.377 -11.855 -10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.162 -13.887 -10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.014 -12.832 -12.214 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.739 -12.138 -11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.889 -13.231 -10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.975 -15.185 -11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.102 -14.170 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.813 -14.872 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.944 -13.188 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.820 -14.171 -11.049 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.723 -10.071 -12.312 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.536 -10.090 -13.488 1.00 0.00 C ATOM 1390 C ASP A 91 -12.350 -8.929 -14.402 1.00 0.00 C ATOM 1391 O ASP A 91 -12.066 -9.164 -15.576 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.014 -10.176 -13.069 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.556 -9.418 -11.865 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.014 -8.309 -11.613 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.289 -9.951 -10.991 1.00 0.00 O ATOM 0 H ASP A 91 -12.306 -10.003 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.219 -10.963 -14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.604 -9.862 -13.930 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.232 -11.231 -12.901 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.507 -7.708 -13.861 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.136 -6.446 -14.424 1.00 0.00 C ATOM 1402 C GLY A 92 -13.272 -5.498 -14.248 1.00 0.00 C ATOM 1403 O GLY A 92 -13.317 -4.481 -14.938 1.00 0.00 O ATOM 0 H GLY A 92 -12.935 -7.596 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.242 -6.061 -13.934 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.897 -6.559 -15.481 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.276 -5.729 -13.383 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.468 -4.941 -13.322 1.00 0.00 C ATOM 1409 C ASN A 93 -15.416 -3.808 -12.355 1.00 0.00 C ATOM 1410 O ASN A 93 -16.144 -2.824 -12.476 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.656 -5.864 -13.001 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.703 -6.401 -11.578 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.776 -6.519 -10.777 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.005 -6.525 -11.204 1.00 0.00 N ATOM 0 H ASN A 93 -14.257 -6.489 -12.704 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.583 -4.472 -14.299 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.580 -5.319 -13.196 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.633 -6.709 -13.689 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.240 -6.722 -10.231 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.747 -6.421 -11.896 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.439 -3.838 -11.432 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.129 -2.856 -10.440 1.00 0.00 C ATOM 1423 C GLY A 94 -14.848 -2.947 -9.138 1.00 0.00 C ATOM 1424 O GLY A 94 -15.254 -1.909 -8.618 1.00 0.00 O ATOM 0 H GLY A 94 -13.802 -4.633 -11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.059 -2.907 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.327 -1.872 -10.866 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.025 -4.197 -8.672 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.766 -4.554 -7.502 1.00 0.00 C ATOM 1430 C TYR A 95 -15.071 -5.738 -6.923 1.00 0.00 C ATOM 1431 O TYR A 95 -15.187 -6.835 -7.466 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.215 -4.935 -7.847 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.969 -3.720 -8.266 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.600 -2.866 -7.392 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.226 -3.482 -9.596 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.372 -1.807 -7.808 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.956 -2.414 -10.060 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.593 -1.604 -9.149 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.364 -0.510 -9.595 1.00 0.00 O ATOM 0 H TYR A 95 -14.625 -5.009 -9.143 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.811 -3.714 -6.809 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.226 -5.675 -8.647 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.696 -5.393 -6.983 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.484 -3.035 -6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.830 -4.178 -10.321 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.804 -1.135 -7.081 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.028 -2.215 -11.119 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.415 -0.523 -10.574 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.471 -5.608 -5.726 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.924 -6.692 -4.971 1.00 0.00 C ATOM 1451 C ILE A 96 -15.043 -7.512 -4.425 1.00 0.00 C ATOM 1452 O ILE A 96 -15.762 -7.030 -3.551 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.918 -6.322 -3.922 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.814 -5.473 -4.572 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.450 -7.625 -3.251 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.973 -4.800 -3.488 1.00 0.00 C ATOM 0 H ILE A 96 -14.362 -4.705 -5.264 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.326 -7.281 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.325 -5.696 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.181 -6.101 -5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.258 -4.719 -5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.715 -7.394 -2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.304 -8.129 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.998 -8.277 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.192 -4.199 -3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.610 -4.158 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.517 -5.562 -2.856 1.00 0.00 H new ATOM 1468 N SER A 97 -15.210 -8.782 -4.835 1.00 0.00 N ATOM 1469 CA SER A 97 -16.084 -9.776 -4.295 1.00 0.00 C ATOM 1470 C SER A 97 -15.376 -10.606 -3.280 1.00 0.00 C ATOM 1471 O SER A 97 -14.150 -10.672 -3.206 1.00 0.00 O ATOM 1472 CB SER A 97 -16.888 -10.556 -5.348 1.00 0.00 C ATOM 1473 OG SER A 97 -16.038 -11.442 -6.062 1.00 0.00 O ATOM 0 H SER A 97 -14.678 -9.147 -5.625 1.00 0.00 H new ATOM 0 HA SER A 97 -16.877 -9.256 -3.758 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.686 -11.119 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.364 -9.861 -6.040 1.00 0.00 H new ATOM 0 HG SER A 97 -15.381 -10.924 -6.572 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.089 -11.465 -2.530 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.534 -12.324 -1.530 1.00 0.00 C ATOM 1481 C ALA A 98 -14.854 -13.551 -2.034 1.00 0.00 C ATOM 1482 O ALA A 98 -14.029 -14.214 -1.408 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.621 -12.687 -0.505 1.00 0.00 C ATOM 0 H ALA A 98 -17.100 -11.565 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.733 -11.749 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.198 -13.342 0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.996 -11.778 -0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.440 -13.199 -1.009 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.171 -13.951 -3.278 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.491 -14.920 -4.080 1.00 0.00 C ATOM 1491 C ALA A 99 -13.082 -14.504 -4.331 1.00 0.00 C ATOM 1492 O ALA A 99 -12.108 -15.147 -3.942 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.381 -15.133 -5.315 1.00 0.00 C ATOM 0 H ALA A 99 -15.977 -13.559 -3.765 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.362 -15.887 -3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.918 -15.867 -5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.360 -15.495 -5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.497 -14.189 -5.847 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.013 -13.294 -4.912 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.788 -12.597 -5.153 1.00 0.00 C ATOM 1501 C GLU A 100 -10.858 -12.316 -4.023 1.00 0.00 C ATOM 1502 O GLU A 100 -9.680 -12.633 -4.176 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.121 -11.272 -5.859 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.656 -11.502 -7.273 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.219 -10.248 -7.927 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.232 -9.795 -7.331 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.762 -9.770 -9.000 1.00 0.00 O ATOM 0 H GLU A 100 -13.838 -12.783 -5.225 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.218 -13.311 -5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.861 -10.725 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.227 -10.650 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.853 -11.896 -7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.435 -12.263 -7.238 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.327 -11.913 -2.828 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.597 -11.696 -1.618 1.00 0.00 C ATOM 1516 C LEU A 101 -9.974 -12.978 -1.184 1.00 0.00 C ATOM 1517 O LEU A 101 -8.829 -13.000 -0.737 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.567 -11.118 -0.573 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.742 -10.714 0.660 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.615 -9.692 0.434 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.748 -10.116 1.659 1.00 0.00 C ATOM 0 H LEU A 101 -12.320 -11.720 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.786 -10.982 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.096 -10.255 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.322 -11.856 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.223 -11.610 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.110 -9.492 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.898 -10.093 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.037 -8.765 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.223 -9.807 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.237 -9.252 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.498 -10.865 1.913 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.697 -14.112 -1.216 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.172 -15.349 -0.729 1.00 0.00 C ATOM 1535 C ARG A 102 -9.045 -15.790 -1.598 1.00 0.00 C ATOM 1536 O ARG A 102 -7.971 -16.173 -1.138 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.364 -16.321 -0.728 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.997 -17.701 -0.178 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.277 -18.539 -0.133 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.976 -18.245 1.149 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.228 -17.706 1.222 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.923 -17.140 0.193 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -14.791 -17.739 2.465 1.00 0.00 N ATOM 0 H ARG A 102 -11.648 -14.172 -1.580 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.753 -15.281 0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.172 -15.899 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.742 -16.428 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.249 -18.179 -0.811 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.562 -17.613 0.818 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.919 -18.299 -0.981 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.040 -19.601 -0.203 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.492 -18.458 2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.508 -17.093 -0.738 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.857 -16.764 0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.277 -18.145 3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.726 -17.358 2.612 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.270 -15.837 -2.924 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.221 -16.001 -3.882 1.00 0.00 C ATOM 1559 C HIS A 103 -6.919 -15.308 -3.670 1.00 0.00 C ATOM 1560 O HIS A 103 -5.891 -15.972 -3.795 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.720 -15.698 -5.305 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.857 -16.027 -6.487 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.577 -17.304 -6.929 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.240 -15.220 -7.391 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.840 -17.191 -8.066 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.623 -15.932 -8.399 1.00 0.00 N ATOM 0 H HIS A 103 -10.199 -15.760 -3.338 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.972 -17.051 -3.729 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.665 -16.225 -5.437 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.941 -14.632 -5.351 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.234 -14.142 -7.327 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.474 -18.035 -8.632 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.119 -15.571 -9.209 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.959 -14.023 -3.277 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.775 -13.282 -2.968 1.00 0.00 C ATOM 1576 C VAL A 104 -5.134 -13.722 -1.698 1.00 0.00 C ATOM 1577 O VAL A 104 -3.968 -14.113 -1.736 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.029 -11.807 -3.067 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.805 -10.989 -2.623 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.543 -11.416 -4.463 1.00 0.00 C ATOM 0 H VAL A 104 -7.823 -13.491 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.024 -13.507 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.827 -11.558 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.028 -9.925 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.565 -11.227 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.954 -11.234 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.716 -10.340 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.801 -11.689 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.476 -11.941 -4.667 1.00 0.00 H new ATOM 1590 N MET A 105 -5.870 -13.916 -0.589 1.00 0.00 N ATOM 1591 CA MET A 105 -5.351 -14.343 0.674 1.00 0.00 C ATOM 1592 C MET A 105 -4.943 -15.775 0.732 1.00 0.00 C ATOM 1593 O MET A 105 -3.967 -16.058 1.425 1.00 0.00 O ATOM 1594 CB MET A 105 -6.490 -14.242 1.702 1.00 0.00 C ATOM 1595 CG MET A 105 -6.999 -12.821 1.953 1.00 0.00 C ATOM 1596 SD MET A 105 -5.599 -11.803 2.506 1.00 0.00 S ATOM 1597 CE MET A 105 -6.701 -10.855 3.594 1.00 0.00 C ATOM 0 H MET A 105 -6.879 -13.767 -0.573 1.00 0.00 H new ATOM 0 HA MET A 105 -4.479 -13.716 0.858 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.323 -14.857 1.363 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.147 -14.663 2.647 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.433 -12.407 1.043 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.786 -12.827 2.708 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.323 -9.838 3.698 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.702 -10.828 3.164 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.740 -11.329 4.575 1.00 0.00 H new ATOM 1607 N THR A 106 -5.514 -16.706 -0.052 1.00 0.00 N ATOM 1608 CA THR A 106 -4.921 -18.002 -0.169 1.00 0.00 C ATOM 1609 C THR A 106 -3.566 -18.065 -0.787 1.00 0.00 C ATOM 1610 O THR A 106 -2.701 -18.653 -0.140 1.00 0.00 O ATOM 1611 CB THR A 106 -5.888 -18.981 -0.765 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.151 -18.929 -0.117 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.313 -20.398 -0.600 1.00 0.00 C ATOM 0 H THR A 106 -6.367 -16.568 -0.594 1.00 0.00 H new ATOM 0 HA THR A 106 -4.709 -18.299 0.858 1.00 0.00 H new ATOM 0 HB THR A 106 -6.030 -18.728 -1.816 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.606 -18.094 -0.354 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.004 -21.123 -1.029 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.354 -20.464 -1.114 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.173 -20.613 0.459 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.402 -17.486 -1.990 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.198 -17.378 -2.755 1.00 0.00 C ATOM 1623 C ASN A 107 -1.042 -16.808 -2.007 1.00 0.00 C ATOM 1624 O ASN A 107 0.070 -17.299 -2.198 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.375 -16.687 -4.117 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.392 -17.438 -4.964 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.460 -18.666 -4.948 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.123 -16.768 -5.896 1.00 0.00 N ATOM 0 H ASN A 107 -4.190 -17.052 -2.471 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.949 -18.419 -2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.703 -15.658 -3.970 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.418 -16.645 -4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.706 -17.284 -6.555 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.088 -15.749 -5.935 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.326 -15.789 -1.177 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.467 -15.278 -0.155 1.00 0.00 C ATOM 1637 C LEU A 108 -0.145 -16.146 1.012 1.00 0.00 C ATOM 1638 O LEU A 108 1.015 -16.269 1.403 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.993 -13.885 0.230 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.848 -12.913 -0.954 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.629 -11.645 -0.568 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.619 -12.632 -1.321 1.00 0.00 C ATOM 0 H LEU A 108 -2.214 -15.290 -1.224 1.00 0.00 H new ATOM 0 HA LEU A 108 0.530 -15.231 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.040 -13.953 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.442 -13.506 1.090 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.258 -13.350 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.561 -10.916 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.675 -11.900 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.205 -11.220 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.657 -11.940 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.130 -12.191 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.111 -13.565 -1.596 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.172 -16.822 1.557 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.171 -17.846 2.555 1.00 0.00 C ATOM 1656 C GLY A 109 -1.502 -17.354 3.922 1.00 0.00 C ATOM 1657 O GLY A 109 -0.975 -17.852 4.916 1.00 0.00 O ATOM 0 H GLY A 109 -2.125 -16.620 1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.889 -18.616 2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.189 -18.318 2.577 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.441 -16.393 3.964 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.168 -15.981 5.125 1.00 0.00 C ATOM 1663 C GLU A 110 -4.171 -17.050 5.393 1.00 0.00 C ATOM 1664 O GLU A 110 -4.710 -17.649 4.464 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.724 -14.570 4.866 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.609 -13.545 4.649 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.816 -13.265 5.918 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.239 -12.402 6.734 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.742 -13.882 6.145 1.00 0.00 O ATOM 0 H GLU A 110 -2.710 -15.869 3.131 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.572 -15.881 6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.372 -14.591 3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.340 -14.262 5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.933 -13.908 3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.042 -12.614 4.283 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.466 -17.339 6.673 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.422 -18.359 6.976 1.00 0.00 C ATOM 1678 C LYS A 111 -6.702 -17.754 7.440 1.00 0.00 C ATOM 1679 O LYS A 111 -7.000 -17.674 8.631 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.814 -19.379 7.953 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.663 -20.601 8.313 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.932 -21.396 9.397 1.00 0.00 C ATOM 1683 CE LYS A 111 -5.421 -21.295 10.844 1.00 0.00 C ATOM 1684 NZ LYS A 111 -5.138 -19.902 11.256 1.00 0.00 N ATOM 0 H LYS A 111 -4.053 -16.878 7.483 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.673 -18.918 6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.875 -19.734 7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.568 -18.856 8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.645 -20.289 8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.826 -21.222 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.962 -22.448 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.886 -21.091 9.381 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.486 -21.518 10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.902 -22.008 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.385 -19.780 12.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.127 -19.699 11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.703 -19.247 10.678 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.559 -17.236 6.542 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.824 -16.693 6.930 1.00 0.00 C ATOM 1700 C LEU A 112 -9.889 -17.735 6.879 1.00 0.00 C ATOM 1701 O LEU A 112 -10.004 -18.540 5.957 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.336 -15.594 5.984 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.593 -14.248 5.945 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.085 -14.221 5.643 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.347 -13.273 5.025 1.00 0.00 C ATOM 0 H LEU A 112 -7.374 -17.193 5.540 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.647 -16.298 7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.335 -16.001 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.375 -15.391 6.245 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.603 -13.944 6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.730 -13.191 5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.552 -14.798 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.903 -14.655 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.821 -12.319 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.399 -13.689 4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.356 -13.120 5.407 1.00 0.00 H new ATOM 1717 N THR A 113 -10.720 -17.735 7.936 1.00 0.00 N ATOM 1718 CA THR A 113 -11.906 -18.534 7.926 1.00 0.00 C ATOM 1719 C THR A 113 -12.958 -17.840 7.131 1.00 0.00 C ATOM 1720 O THR A 113 -12.775 -16.695 6.720 1.00 0.00 O ATOM 1721 CB THR A 113 -12.427 -18.960 9.267 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.404 -17.978 10.292 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.513 -20.089 9.772 1.00 0.00 C ATOM 0 H THR A 113 -10.575 -17.190 8.786 1.00 0.00 H new ATOM 0 HA THR A 113 -11.621 -19.477 7.459 1.00 0.00 H new ATOM 0 HB THR A 113 -13.471 -19.223 9.096 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.766 -18.360 11.119 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.859 -20.428 10.748 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.540 -20.921 9.068 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.491 -19.719 9.858 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.092 -18.496 6.828 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.023 -18.027 5.849 1.00 0.00 C ATOM 1733 C ASP A 114 -15.832 -16.899 6.389 1.00 0.00 C ATOM 1734 O ASP A 114 -16.066 -15.863 5.768 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.948 -19.244 5.679 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.119 -20.327 5.002 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.435 -19.967 4.007 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.942 -21.494 5.443 1.00 0.00 O ATOM 0 H ASP A 114 -14.368 -19.371 7.273 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.542 -17.674 4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.319 -19.587 6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.819 -18.988 5.075 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.216 -16.987 7.675 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.377 -15.955 8.652 1.00 0.00 C ATOM 1745 C GLU A 115 -15.638 -14.673 8.482 1.00 0.00 C ATOM 1746 O GLU A 115 -16.183 -13.571 8.439 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.004 -16.421 10.070 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.835 -17.582 10.618 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.276 -18.946 10.237 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.468 -19.402 9.079 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.731 -19.572 11.186 1.00 0.00 O ATOM 0 H GLU A 115 -16.441 -17.898 8.075 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.437 -15.751 8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.954 -16.714 10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.101 -15.574 10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.883 -17.506 11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.856 -17.497 10.247 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.306 -14.648 8.299 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.442 -13.512 8.386 1.00 0.00 C ATOM 1760 C GLU A 116 -13.456 -12.779 7.089 1.00 0.00 C ATOM 1761 O GLU A 116 -13.385 -11.551 7.104 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.973 -13.850 8.690 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.778 -14.506 10.059 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.294 -14.390 10.373 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.538 -15.237 9.827 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.921 -13.655 11.326 1.00 0.00 O ATOM 0 H GLU A 116 -13.790 -15.498 8.070 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.829 -12.921 9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.593 -14.517 7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.379 -12.937 8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.378 -14.007 10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.092 -15.550 10.040 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.545 -13.457 5.931 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.686 -12.975 4.592 1.00 0.00 C ATOM 1775 C VAL A 117 -14.794 -11.988 4.459 1.00 0.00 C ATOM 1776 O VAL A 117 -14.646 -10.885 3.935 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.852 -14.124 3.643 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.244 -13.811 2.189 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.684 -15.124 3.652 1.00 0.00 C ATOM 0 H VAL A 117 -13.513 -14.476 5.940 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.771 -12.442 4.333 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.737 -14.583 4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.326 -14.741 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.202 -13.292 2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.482 -13.178 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.884 -15.923 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.763 -14.611 3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.576 -15.548 4.650 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.986 -12.516 4.790 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.216 -11.806 4.956 1.00 0.00 C ATOM 1791 C ASP A 118 -17.153 -10.605 5.836 1.00 0.00 C ATOM 1792 O ASP A 118 -17.454 -9.496 5.398 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.207 -12.869 5.458 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.598 -12.332 5.763 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.252 -11.897 4.777 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.030 -12.464 6.939 1.00 0.00 O ATOM 0 H ASP A 118 -16.097 -13.517 4.954 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.520 -11.355 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.290 -13.655 4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.802 -13.330 6.359 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.577 -10.768 7.040 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.389 -9.724 7.999 1.00 0.00 C ATOM 1803 C GLU A 119 -15.456 -8.660 7.531 1.00 0.00 C ATOM 1804 O GLU A 119 -15.736 -7.479 7.733 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.991 -10.266 9.382 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.057 -9.310 10.574 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.525 -9.077 10.904 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.177 -10.065 11.336 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -18.117 -7.981 10.712 1.00 0.00 O ATOM 0 H GLU A 119 -16.226 -11.671 7.360 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.363 -9.247 8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.631 -11.120 9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.971 -10.643 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.535 -9.733 11.432 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.565 -8.367 10.335 1.00 0.00 H new ATOM 1816 N MET A 120 -14.351 -9.018 6.853 1.00 0.00 N ATOM 1817 CA MET A 120 -13.391 -8.194 6.189 1.00 0.00 C ATOM 1818 C MET A 120 -13.964 -7.356 5.098 1.00 0.00 C ATOM 1819 O MET A 120 -13.789 -6.139 5.075 1.00 0.00 O ATOM 1820 CB MET A 120 -12.096 -8.964 5.877 1.00 0.00 C ATOM 1821 CG MET A 120 -10.977 -8.080 5.323 1.00 0.00 C ATOM 1822 SD MET A 120 -9.458 -8.993 4.916 1.00 0.00 S ATOM 1823 CE MET A 120 -8.798 -7.816 3.701 1.00 0.00 C ATOM 0 H MET A 120 -14.106 -10.004 6.762 1.00 0.00 H new ATOM 0 HA MET A 120 -13.070 -7.425 6.891 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.745 -9.452 6.786 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.316 -9.752 5.156 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.336 -7.573 4.428 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.741 -7.307 6.054 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.948 -8.263 3.186 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.573 -7.569 2.975 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.477 -6.908 4.211 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.614 -7.928 4.068 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.308 -7.192 3.058 1.00 0.00 C ATOM 1835 C ILE A 121 -16.234 -6.168 3.619 1.00 0.00 C ATOM 1836 O ILE A 121 -16.408 -5.013 3.232 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.097 -8.161 2.228 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.144 -8.854 1.239 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.220 -7.535 1.383 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.426 -8.123 0.105 1.00 0.00 C ATOM 0 H ILE A 121 -14.658 -8.938 3.934 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.565 -6.660 2.463 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.563 -8.837 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.367 -9.325 1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.716 -9.656 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.730 -8.316 0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.933 -7.035 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.793 -6.809 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.811 -8.830 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.162 -7.677 -0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.792 -7.340 0.521 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.016 -6.604 4.622 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.007 -5.799 5.267 1.00 0.00 C ATOM 1854 C ARG A 122 -17.416 -4.619 5.958 1.00 0.00 C ATOM 1855 O ARG A 122 -18.147 -3.632 6.033 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.880 -6.708 6.149 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.779 -6.080 7.215 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.676 -6.994 8.054 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.941 -8.167 8.605 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.108 -9.439 8.138 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.900 -9.806 7.089 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.622 -10.481 8.874 1.00 0.00 N ATOM 0 H ARG A 122 -16.957 -7.550 4.998 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.665 -5.343 4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.518 -7.292 5.486 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.216 -7.410 6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.139 -5.525 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.421 -5.352 6.719 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.106 -6.421 8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.506 -7.345 7.441 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.282 -8.012 9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.432 -9.100 6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.960 -10.786 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.143 -10.302 9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.737 -11.438 8.541 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.183 -4.723 6.485 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.399 -3.620 6.947 1.00 0.00 C ATOM 1878 C GLU A 123 -15.103 -2.524 5.982 1.00 0.00 C ATOM 1879 O GLU A 123 -15.233 -1.343 6.297 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.043 -4.014 7.558 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.291 -2.969 8.385 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.034 -3.553 9.014 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.196 -4.285 10.027 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.919 -3.273 8.498 1.00 0.00 O ATOM 0 H GLU A 123 -15.710 -5.620 6.594 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.093 -3.239 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.204 -4.886 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.390 -4.327 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.022 -2.125 7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.945 -2.583 9.167 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.748 -2.838 4.723 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.464 -1.987 3.610 1.00 0.00 C ATOM 1893 C ALA A 124 -15.703 -1.309 3.134 1.00 0.00 C ATOM 1894 O ALA A 124 -15.787 -0.094 2.963 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.888 -2.804 2.441 1.00 0.00 C ATOM 0 H ALA A 124 -14.649 -3.818 4.457 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.739 -1.244 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.678 -2.140 1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.966 -3.292 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.611 -3.559 2.134 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.732 -2.147 2.918 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.058 -1.891 2.447 1.00 0.00 C ATOM 1903 C ASP A 125 -18.885 -0.945 3.248 1.00 0.00 C ATOM 1904 O ASP A 125 -19.372 -1.235 4.340 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.803 -3.229 2.310 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.137 -3.166 1.579 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.048 -2.768 0.386 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.247 -3.456 2.099 1.00 0.00 O ATOM 0 H ASP A 125 -16.611 -3.143 3.101 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.920 -1.383 1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.156 -3.933 1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.974 -3.633 3.308 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.064 0.297 2.762 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.877 1.312 3.356 1.00 0.00 C ATOM 1915 C ILE A 126 -21.301 1.143 2.952 1.00 0.00 C ATOM 1916 O ILE A 126 -22.185 1.312 3.790 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.315 2.680 3.109 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.856 2.721 3.594 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.219 3.739 3.765 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.189 4.060 3.283 1.00 0.00 C ATOM 0 H ILE A 126 -18.613 0.610 1.902 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.861 1.199 4.440 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.299 2.912 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.826 2.541 4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.293 1.917 3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.807 4.732 3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.220 3.678 3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.271 3.559 4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.160 4.046 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.195 4.228 2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.735 4.862 3.778 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.655 0.941 1.670 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.003 1.014 1.199 1.00 0.00 C ATOM 1934 C ASP A 127 -23.930 -0.047 1.685 1.00 0.00 C ATOM 1935 O ASP A 127 -24.867 0.288 2.408 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.168 1.334 -0.296 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.367 0.423 -1.216 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.297 -0.823 -1.044 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.669 0.923 -2.138 1.00 0.00 O ATOM 0 H ASP A 127 -20.981 0.720 0.937 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.348 1.912 1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.223 1.261 -0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.866 2.367 -0.472 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.707 -1.345 1.411 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.451 -2.505 1.794 1.00 0.00 C ATOM 1946 C GLY A 128 -24.277 -3.613 0.813 1.00 0.00 C ATOM 1947 O GLY A 128 -24.848 -4.695 0.939 1.00 0.00 O ATOM 0 H GLY A 128 -22.899 -1.610 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.127 -2.837 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.508 -2.251 1.874 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.583 -3.501 -0.334 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.763 -4.473 -1.367 1.00 0.00 C ATOM 1953 C ASP A 129 -22.770 -5.558 -1.127 1.00 0.00 C ATOM 1954 O ASP A 129 -22.814 -6.619 -1.747 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.751 -3.821 -2.760 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.410 -3.221 -3.158 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.430 -3.311 -2.371 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.270 -2.697 -4.295 1.00 0.00 O ATOM 0 H ASP A 129 -22.915 -2.759 -0.543 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.749 -4.936 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.036 -4.568 -3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.509 -3.038 -2.789 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.854 -5.472 -0.146 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.920 -6.515 0.145 1.00 0.00 C ATOM 1965 C GLY A 130 -19.879 -6.706 -0.903 1.00 0.00 C ATOM 1966 O GLY A 130 -19.461 -7.846 -1.099 1.00 0.00 O ATOM 0 H GLY A 130 -21.760 -4.657 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.430 -6.296 1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.465 -7.450 0.276 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.527 -5.666 -1.681 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.550 -5.673 -2.725 1.00 0.00 C ATOM 1972 C GLN A 131 -17.813 -4.387 -2.572 1.00 0.00 C ATOM 1973 O GLN A 131 -18.414 -3.393 -2.168 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.084 -5.845 -4.158 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.524 -7.293 -4.377 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.991 -7.606 -5.792 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.213 -7.611 -6.745 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.331 -7.676 -6.016 1.00 0.00 N ATOM 0 H GLN A 131 -19.961 -4.750 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.923 -6.557 -2.610 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.924 -5.171 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.311 -5.577 -4.878 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.693 -7.953 -4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.332 -7.522 -3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.980 -7.672 -5.229 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.686 -7.732 -6.970 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.512 -4.280 -2.896 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.740 -3.099 -2.665 1.00 0.00 C ATOM 1989 C VAL A 132 -15.511 -2.310 -3.908 1.00 0.00 C ATOM 1990 O VAL A 132 -14.796 -2.767 -4.798 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.453 -3.371 -1.944 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.631 -2.109 -1.633 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.662 -4.302 -0.738 1.00 0.00 C ATOM 0 H VAL A 132 -15.982 -5.036 -3.331 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.348 -2.484 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.819 -3.918 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.716 -2.390 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.377 -1.602 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.217 -1.439 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.707 -4.475 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.356 -3.839 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.071 -5.253 -1.079 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.134 -1.122 -4.002 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.786 -0.284 -5.108 1.00 0.00 C ATOM 2005 C ASN A 133 -14.660 0.626 -4.756 1.00 0.00 C ATOM 2006 O ASN A 133 -14.103 0.520 -3.664 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.103 0.355 -5.580 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.638 1.523 -4.763 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.913 2.505 -4.612 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.873 1.469 -4.196 1.00 0.00 N ATOM 0 H ASN A 133 -16.835 -0.757 -3.358 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.369 -0.819 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.965 0.695 -6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.868 -0.422 -5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.211 2.251 -3.635 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.461 0.647 -4.332 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.341 1.481 -5.744 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.189 2.323 -5.641 1.00 0.00 C ATOM 2019 C TYR A 134 -13.296 3.312 -4.532 1.00 0.00 C ATOM 2020 O TYR A 134 -12.316 3.376 -3.790 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.934 3.051 -6.971 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.640 3.779 -7.089 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.442 3.114 -7.202 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.591 5.132 -6.844 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.290 3.829 -6.976 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.447 5.868 -6.645 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.259 5.177 -6.707 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.097 5.947 -6.490 1.00 0.00 O ATOM 0 H TYR A 134 -14.875 1.589 -6.607 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.345 1.672 -5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.989 2.319 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.743 3.764 -7.131 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.407 2.066 -7.460 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.532 5.661 -6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.350 3.298 -7.012 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.479 6.930 -6.451 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.349 6.879 -6.320 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.372 4.090 -4.317 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.566 4.979 -3.213 1.00 0.00 C ATOM 2040 C GLU A 135 -14.457 4.260 -1.913 1.00 0.00 C ATOM 2041 O GLU A 135 -13.815 4.723 -0.972 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.910 5.726 -3.233 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.189 6.675 -2.066 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.437 7.521 -2.273 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.557 6.944 -2.260 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.268 8.741 -2.539 1.00 0.00 O ATOM 0 H GLU A 135 -15.163 4.098 -4.961 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.771 5.718 -3.318 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.966 6.300 -4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.710 4.986 -3.268 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.298 6.094 -1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.331 7.332 -1.926 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.954 3.014 -1.806 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.802 2.210 -0.634 1.00 0.00 C ATOM 2055 C GLU A 136 -13.424 1.729 -0.334 1.00 0.00 C ATOM 2056 O GLU A 136 -13.051 1.545 0.824 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.847 1.082 -0.576 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.292 1.582 -0.619 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.344 0.492 -0.763 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.119 -0.321 -1.699 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.346 0.385 -0.007 1.00 0.00 O ATOM 0 H GLU A 136 -15.474 2.555 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.998 2.904 0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.682 0.402 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.698 0.507 0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.494 2.143 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.395 2.278 -1.451 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.583 1.485 -1.355 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.207 1.097 -1.328 1.00 0.00 C ATOM 2070 C PHE A 137 -10.389 2.228 -0.809 1.00 0.00 C ATOM 2071 O PHE A 137 -9.490 2.061 0.014 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.744 0.850 -2.774 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.559 -0.049 -2.859 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.638 -1.323 -2.346 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.363 0.469 -3.296 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.557 -2.166 -2.447 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.239 -0.323 -3.315 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.366 -1.612 -2.854 1.00 0.00 C ATOM 0 H PHE A 137 -12.913 1.572 -2.316 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.093 0.210 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.565 0.415 -3.344 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.503 1.805 -3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.545 -1.659 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.306 1.496 -3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.639 -3.218 -2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.294 0.053 -3.678 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.478 -2.225 -2.809 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.801 3.471 -1.114 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.120 4.643 -0.658 1.00 0.00 C ATOM 2090 C VAL A 138 -10.423 4.938 0.771 1.00 0.00 C ATOM 2091 O VAL A 138 -9.528 5.097 1.600 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.440 5.837 -1.507 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.942 7.150 -0.879 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.878 5.498 -2.898 1.00 0.00 C ATOM 0 H VAL A 138 -11.622 3.666 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.054 4.434 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.510 6.030 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.198 7.985 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.415 7.291 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.860 7.106 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.073 6.325 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.803 5.332 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.360 4.596 -3.275 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.712 4.906 1.153 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.160 5.203 2.479 1.00 0.00 C ATOM 2106 C GLN A 139 -11.722 4.242 3.530 1.00 0.00 C ATOM 2107 O GLN A 139 -11.563 4.510 4.720 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.696 5.131 2.519 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.514 6.069 1.629 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.464 6.996 2.373 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.817 6.896 3.547 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.916 8.044 1.632 1.00 0.00 N ATOM 0 H GLN A 139 -12.471 4.664 0.515 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.733 6.183 2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.982 4.110 2.269 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.005 5.305 3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.827 6.675 1.038 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -15.092 5.467 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.631 8.140 0.657 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.539 8.734 2.051 1.00 0.00 H new ATOM 2121 N MET A 140 -11.596 2.979 3.085 1.00 0.00 N ATOM 2122 CA MET A 140 -11.010 1.904 3.825 1.00 0.00 C ATOM 2123 C MET A 140 -9.614 2.177 4.268 1.00 0.00 C ATOM 2124 O MET A 140 -9.240 1.892 5.404 1.00 0.00 O ATOM 2125 CB MET A 140 -11.232 0.629 2.994 1.00 0.00 C ATOM 2126 CG MET A 140 -10.705 -0.690 3.563 1.00 0.00 C ATOM 2127 SD MET A 140 -9.016 -1.044 2.994 1.00 0.00 S ATOM 2128 CE MET A 140 -9.310 -1.175 1.206 1.00 0.00 C ATOM 0 H MET A 140 -11.920 2.693 2.161 1.00 0.00 H new ATOM 0 HA MET A 140 -11.497 1.770 4.791 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.304 0.519 2.828 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.772 0.781 2.017 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.720 -0.648 4.652 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.367 -1.504 3.266 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.628 -1.909 0.778 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.339 -1.489 1.028 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.140 -0.206 0.737 1.00 0.00 H new ATOM 2138 N MET A 141 -8.821 2.759 3.351 1.00 0.00 N ATOM 2139 CA MET A 141 -7.460 3.122 3.598 1.00 0.00 C ATOM 2140 C MET A 141 -7.426 4.381 4.394 1.00 0.00 C ATOM 2141 O MET A 141 -6.680 4.423 5.371 1.00 0.00 O ATOM 2142 CB MET A 141 -6.797 3.247 2.216 1.00 0.00 C ATOM 2143 CG MET A 141 -6.496 1.873 1.614 1.00 0.00 C ATOM 2144 SD MET A 141 -5.560 1.884 0.056 1.00 0.00 S ATOM 2145 CE MET A 141 -6.072 0.183 -0.323 1.00 0.00 C ATOM 0 H MET A 141 -9.137 2.984 2.408 1.00 0.00 H new ATOM 0 HA MET A 141 -6.914 2.385 4.187 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.452 3.804 1.546 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.872 3.817 2.305 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.939 1.289 2.347 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.440 1.356 1.446 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.489 -0.194 -1.164 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.904 -0.450 0.548 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.131 0.171 -0.581 1.00 0.00 H new ATOM 2155 N THR A 142 -8.199 5.401 3.982 1.00 0.00 N ATOM 2156 CA THR A 142 -8.060 6.693 4.580 1.00 0.00 C ATOM 2157 C THR A 142 -8.537 6.781 6.022 1.00 0.00 C ATOM 2158 O THR A 142 -7.789 7.332 6.874 1.00 0.00 O ATOM 2159 CB THR A 142 -8.643 7.858 3.837 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.999 7.518 3.588 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.910 8.049 2.498 1.00 0.00 C ATOM 0 H THR A 142 -8.907 5.336 3.250 1.00 0.00 H new ATOM 0 HA THR A 142 -6.975 6.786 4.533 1.00 0.00 H new ATOM 0 HB THR A 142 -8.550 8.782 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.436 8.249 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.340 8.897 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.853 8.237 2.685 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.017 7.149 1.893 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -8.920 -1.829 9.500 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.098 -2.573 10.481 1.00 0.00 C ATOM 2172 C ARG B 1 -6.993 -3.377 9.886 1.00 0.00 C ATOM 2173 O ARG B 1 -6.660 -3.182 8.718 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.092 -3.487 11.217 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.994 -2.718 12.184 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.912 -3.636 12.994 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.813 -2.605 13.582 1.00 0.00 N ATOM 2178 CZ ARG B 1 -13.100 -2.382 13.184 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -13.619 -2.976 12.070 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -13.904 -1.535 13.890 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.033 -0.845 9.817 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.450 -1.842 8.572 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.855 -2.276 9.421 1.00 0.00 H new ATOM 0 HA ARG B 1 -7.583 -1.867 11.133 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.710 -4.008 10.486 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.540 -4.248 11.768 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.375 -2.136 12.867 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.601 -2.009 11.622 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.445 -4.355 12.371 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.375 -4.207 13.751 1.00 0.00 H new ATOM 0 HE ARG B 1 -11.442 -2.025 14.335 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -13.042 -3.605 11.511 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.584 -2.791 11.796 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -13.544 -1.064 14.720 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -14.864 -1.373 13.587 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.410 -4.292 10.681 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.100 -4.800 10.417 1.00 0.00 C ATOM 2195 C ARG B 2 -5.080 -5.851 9.360 1.00 0.00 C ATOM 2196 O ARG B 2 -3.973 -6.233 8.987 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.486 -5.387 11.699 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.259 -4.431 12.871 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.493 -5.127 13.998 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.987 -4.102 14.953 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.039 -4.377 15.896 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.116 -5.376 15.773 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.078 -3.592 17.012 1.00 0.00 N ATOM 0 H ARG B 2 -6.851 -4.683 11.514 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.516 -3.952 10.059 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.132 -6.195 12.043 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.527 -5.835 11.439 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.702 -3.558 12.531 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.218 -4.072 13.244 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.144 -5.832 14.514 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.662 -5.701 13.588 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.364 -3.156 14.900 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.111 -5.966 14.941 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.432 -5.532 16.513 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.784 -2.860 17.097 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.401 -3.737 17.761 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.212 -6.316 8.801 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.192 -7.425 7.899 1.00 0.00 C ATOM 2219 C LYS B 3 -6.114 -6.743 6.577 1.00 0.00 C ATOM 2220 O LYS B 3 -5.419 -7.254 5.700 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.550 -8.146 7.857 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.889 -8.865 9.164 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.250 -9.539 8.981 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.771 -10.422 10.116 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.818 -11.546 10.253 1.00 0.00 N ATOM 0 H LYS B 3 -7.138 -5.925 8.973 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.408 -8.135 8.163 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.333 -7.421 7.635 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.545 -8.870 7.042 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.125 -9.604 9.404 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.920 -8.158 9.993 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.988 -8.758 8.800 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.203 -10.148 8.078 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.839 -9.857 11.046 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.773 -10.789 9.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.200 -12.246 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.674 -11.994 9.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.909 -11.189 10.609 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.827 -5.631 6.324 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.752 -4.771 5.185 1.00 0.00 C ATOM 2241 C TRP B 4 -5.532 -3.920 5.097 1.00 0.00 C ATOM 2242 O TRP B 4 -5.037 -3.771 3.981 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.879 -3.730 5.067 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.236 -4.219 4.620 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.370 -4.355 5.367 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.525 -4.671 3.284 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.345 -4.911 4.581 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.866 -5.072 3.302 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.808 -4.724 2.120 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.469 -5.532 2.164 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.527 -5.033 0.989 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.822 -5.493 0.952 1.00 0.00 C ATOM 0 H TRP B 4 -7.528 -5.303 6.989 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.792 -5.532 4.406 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.998 -3.251 6.039 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.553 -2.959 4.369 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.480 -4.072 6.403 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.281 -5.166 4.896 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.745 -4.535 2.091 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.470 -5.933 2.219 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.027 -4.902 0.041 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.298 -5.803 0.033 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.944 -3.393 6.185 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.753 -2.601 6.188 1.00 0.00 C ATOM 2265 C GLN B 5 -2.515 -3.347 5.827 1.00 0.00 C ATOM 2266 O GLN B 5 -1.903 -2.994 4.820 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.633 -1.771 7.477 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.711 -0.720 7.750 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.981 0.214 6.579 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.619 -0.134 5.587 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.388 1.435 6.664 1.00 0.00 N ATOM 0 H GLN B 5 -5.325 -3.529 7.122 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.858 -1.890 5.368 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.617 -2.462 8.320 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.668 -1.265 7.461 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.638 -1.227 8.017 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.413 -0.125 8.613 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.866 1.691 7.502 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.465 2.094 5.890 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.176 -4.455 6.511 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.159 -5.385 6.131 1.00 0.00 C ATOM 2282 C LYS B 6 -1.207 -5.824 4.708 1.00 0.00 C ATOM 2283 O LYS B 6 -0.272 -5.716 3.917 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.222 -6.691 6.941 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.121 -7.730 6.720 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.339 -8.998 7.548 1.00 0.00 C ATOM 2287 CE LYS B 6 0.501 -10.224 7.181 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.024 -11.469 7.785 1.00 0.00 N ATOM 0 H LYS B 6 -2.640 -4.716 7.381 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.250 -4.814 6.319 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.224 -6.428 7.999 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.179 -7.169 6.729 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.080 -7.993 5.663 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.844 -7.293 6.977 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.146 -8.757 8.593 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.391 -9.274 7.473 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.527 -10.332 6.097 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.528 -10.069 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.516 -12.283 7.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.070 -11.419 8.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.027 -11.581 7.533 1.00 0.00 H new ATOM 2302 N THR B 7 -2.369 -6.359 4.292 1.00 0.00 N ATOM 2303 CA THR B 7 -2.431 -6.810 2.936 1.00 0.00 C ATOM 2304 C THR B 7 -2.164 -5.779 1.895 1.00 0.00 C ATOM 2305 O THR B 7 -1.524 -6.002 0.868 1.00 0.00 O ATOM 2306 CB THR B 7 -3.708 -7.451 2.481 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.141 -8.365 3.478 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.556 -8.214 1.155 1.00 0.00 C ATOM 0 H THR B 7 -3.214 -6.475 4.851 1.00 0.00 H new ATOM 0 HA THR B 7 -1.631 -7.548 3.005 1.00 0.00 H new ATOM 0 HB THR B 7 -4.432 -6.652 2.321 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.571 -7.873 4.208 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.513 -8.656 0.878 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.234 -7.525 0.374 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.813 -9.003 1.272 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.746 -4.577 2.057 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.792 -3.541 1.072 1.00 0.00 C ATOM 2318 C GLY B 8 -1.591 -2.667 0.959 1.00 0.00 C ATOM 2319 O GLY B 8 -1.232 -2.217 -0.128 1.00 0.00 O ATOM 0 H GLY B 8 -3.211 -4.314 2.926 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.968 -4.003 0.101 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.654 -2.908 1.285 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.873 -2.442 2.074 1.00 0.00 N ATOM 2324 CA HIS B 9 0.427 -1.867 2.224 1.00 0.00 C ATOM 2325 C HIS B 9 1.473 -2.600 1.458 1.00 0.00 C ATOM 2326 O HIS B 9 2.269 -2.077 0.680 1.00 0.00 O ATOM 2327 CB HIS B 9 0.910 -1.789 3.683 1.00 0.00 C ATOM 2328 CG HIS B 9 0.252 -0.796 4.594 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.165 0.486 4.413 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 -0.012 -1.100 5.914 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 -0.731 0.941 5.586 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 -0.634 -0.029 6.476 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.258 -2.698 2.983 1.00 0.00 H new ATOM 0 HA HIS B 9 0.299 -0.858 1.831 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.791 -2.778 4.127 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.978 -1.572 3.669 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -0.074 1.023 3.551 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.232 -2.026 6.413 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -1.173 1.913 5.747 1.00 0.00 H new ATOM 2340 N ALA B 10 1.468 -3.938 1.596 1.00 0.00 N ATOM 2341 CA ALA B 10 2.354 -4.848 0.938 1.00 0.00 C ATOM 2342 C ALA B 10 2.210 -4.682 -0.535 1.00 0.00 C ATOM 2343 O ALA B 10 3.257 -4.398 -1.115 1.00 0.00 O ATOM 2344 CB ALA B 10 2.196 -6.289 1.453 1.00 0.00 C ATOM 0 H ALA B 10 0.803 -4.414 2.206 1.00 0.00 H new ATOM 0 HA ALA B 10 3.389 -4.609 1.184 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.889 -6.943 0.924 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.412 -6.319 2.521 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.174 -6.627 1.280 1.00 0.00 H new ATOM 2350 N VAL B 11 1.023 -4.776 -1.161 1.00 0.00 N ATOM 2351 CA VAL B 11 0.656 -4.656 -2.538 1.00 0.00 C ATOM 2352 C VAL B 11 1.081 -3.370 -3.160 1.00 0.00 C ATOM 2353 O VAL B 11 1.721 -3.221 -4.199 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.840 -4.696 -2.647 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.236 -4.360 -4.094 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.203 -6.144 -2.278 1.00 0.00 C ATOM 0 H VAL B 11 0.191 -4.967 -0.603 1.00 0.00 H new ATOM 0 HA VAL B 11 1.153 -5.477 -3.054 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.355 -3.983 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.322 -4.385 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.872 -3.365 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.795 -5.092 -4.771 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.284 -6.272 -2.329 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.723 -6.829 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.860 -6.358 -1.266 1.00 0.00 H new ATOM 2366 N ARG B 12 0.724 -2.273 -2.469 1.00 0.00 N ATOM 2367 CA ARG B 12 1.157 -0.940 -2.754 1.00 0.00 C ATOM 2368 C ARG B 12 2.634 -0.807 -2.892 1.00 0.00 C ATOM 2369 O ARG B 12 3.174 -0.347 -3.897 1.00 0.00 O ATOM 2370 CB ARG B 12 0.581 0.070 -1.746 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.870 0.441 -2.054 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.626 1.167 -0.939 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.927 2.478 -0.831 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.410 3.642 -0.305 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.465 3.584 0.559 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.718 4.812 -0.432 1.00 0.00 N ATOM 0 H ARG B 12 0.097 -2.319 -1.666 1.00 0.00 H new ATOM 0 HA ARG B 12 0.751 -0.700 -3.737 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.640 -0.350 -0.742 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.192 0.972 -1.751 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.883 1.070 -2.944 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.413 -0.471 -2.301 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.680 1.295 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.585 0.613 -0.001 1.00 0.00 H new ATOM 0 HE ARG B 12 0.026 2.510 -1.193 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.877 2.683 0.801 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.841 4.442 0.963 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.174 4.826 -0.926 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.093 5.672 -0.033 1.00 0.00 H new ATOM 2390 N ALA B 13 3.369 -1.230 -1.848 1.00 0.00 N ATOM 2391 CA ALA B 13 4.787 -1.083 -1.739 1.00 0.00 C ATOM 2392 C ALA B 13 5.557 -1.888 -2.729 1.00 0.00 C ATOM 2393 O ALA B 13 6.527 -1.397 -3.305 1.00 0.00 O ATOM 2394 CB ALA B 13 5.168 -1.428 -0.289 1.00 0.00 C ATOM 0 H ALA B 13 2.954 -1.697 -1.041 1.00 0.00 H new ATOM 0 HA ALA B 13 5.057 -0.054 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.246 -1.328 -0.162 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.658 -0.748 0.393 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.870 -2.453 -0.069 1.00 0.00 H new ATOM 2400 N ILE B 14 5.145 -3.103 -3.133 1.00 0.00 N ATOM 2401 CA ILE B 14 5.809 -3.926 -4.096 1.00 0.00 C ATOM 2402 C ILE B 14 5.549 -3.408 -5.468 1.00 0.00 C ATOM 2403 O ILE B 14 6.447 -3.356 -6.307 1.00 0.00 O ATOM 2404 CB ILE B 14 5.407 -5.367 -3.979 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.142 -6.319 -4.936 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.891 -5.559 -4.150 1.00 0.00 C ATOM 2407 CD1 ILE B 14 7.662 -6.412 -4.807 1.00 0.00 C ATOM 0 H ILE B 14 4.298 -3.536 -2.765 1.00 0.00 H new ATOM 0 HA ILE B 14 6.879 -3.882 -3.895 1.00 0.00 H new ATOM 0 HB ILE B 14 5.706 -5.637 -2.966 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.731 -7.319 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.909 -6.016 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.646 -6.617 -4.058 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.364 -4.996 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.588 -5.201 -5.134 1.00 0.00 H new ATOM 0 HD11 ILE B 14 8.047 -7.119 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE B 14 8.103 -5.431 -4.982 1.00 0.00 H new ATOM 0 HD13 ILE B 14 7.922 -6.753 -3.805 1.00 0.00 H new ATOM 2419 N GLY B 15 4.345 -2.856 -5.704 1.00 0.00 N ATOM 2420 CA GLY B 15 4.057 -2.242 -6.963 1.00 0.00 C ATOM 2421 C GLY B 15 4.854 -1.009 -7.212 1.00 0.00 C ATOM 2422 O GLY B 15 5.298 -0.749 -8.330 1.00 0.00 O ATOM 0 H GLY B 15 3.579 -2.834 -5.031 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.250 -2.958 -7.762 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.996 -1.995 -7.005 1.00 0.00 H new ATOM 2426 N ARG B 16 4.911 -0.089 -6.232 1.00 0.00 N ATOM 2427 CA ARG B 16 5.648 1.132 -6.341 1.00 0.00 C ATOM 2428 C ARG B 16 7.134 1.022 -6.359 1.00 0.00 C ATOM 2429 O ARG B 16 7.897 1.882 -6.795 1.00 0.00 O ATOM 2430 CB ARG B 16 5.031 2.147 -5.365 1.00 0.00 C ATOM 2431 CG ARG B 16 5.554 2.132 -3.927 1.00 0.00 C ATOM 2432 CD ARG B 16 4.507 2.689 -2.961 1.00 0.00 C ATOM 2433 NE ARG B 16 4.896 2.560 -1.528 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.196 3.100 -0.488 1.00 0.00 C ATOM 2435 NH1 ARG B 16 2.911 3.560 -0.483 1.00 0.00 N ATOM 2436 NH2 ARG B 16 4.858 3.208 0.701 1.00 0.00 N ATOM 0 H ARG B 16 4.431 -0.197 -5.339 1.00 0.00 H new ATOM 0 HA ARG B 16 5.531 1.519 -7.353 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.186 3.146 -5.772 1.00 0.00 H new ATOM 0 HB3 ARG B 16 3.955 1.978 -5.336 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.814 1.113 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.467 2.724 -3.861 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.335 3.741 -3.190 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.562 2.169 -3.122 1.00 0.00 H new ATOM 0 HE ARG B 16 5.742 2.033 -1.310 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.352 3.522 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG B 16 2.509 3.942 0.373 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.825 2.893 0.777 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.386 3.604 1.514 1.00 0.00 H new ATOM 2450 N LEU B 17 7.648 -0.067 -5.760 1.00 0.00 N ATOM 2451 CA LEU B 17 9.035 -0.394 -5.884 1.00 0.00 C ATOM 2452 C LEU B 17 9.333 -0.940 -7.238 1.00 0.00 C ATOM 2453 O LEU B 17 10.291 -0.603 -7.932 1.00 0.00 O ATOM 2454 CB LEU B 17 9.341 -1.430 -4.789 1.00 0.00 C ATOM 2455 CG LEU B 17 10.807 -1.832 -4.554 1.00 0.00 C ATOM 2456 CD1 LEU B 17 11.680 -0.734 -3.923 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.960 -3.122 -3.730 1.00 0.00 C ATOM 0 H LEU B 17 7.106 -0.719 -5.192 1.00 0.00 H new ATOM 0 HA LEU B 17 9.658 0.492 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.947 -1.046 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.781 -2.336 -5.023 1.00 0.00 H new ATOM 0 HG LEU B 17 11.172 -2.006 -5.566 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.696 -1.106 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.693 0.140 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.270 -0.456 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.018 -3.348 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.497 -2.987 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.474 -3.947 -4.251 1.00 0.00 H new ATOM 2469 N SER B 18 8.455 -1.824 -7.745 1.00 0.00 N ATOM 2470 CA SER B 18 8.633 -2.366 -9.056 1.00 0.00 C ATOM 2471 C SER B 18 8.672 -1.461 -10.240 1.00 0.00 C ATOM 2472 O SER B 18 9.689 -1.415 -10.931 1.00 0.00 O ATOM 2473 CB SER B 18 7.515 -3.366 -9.393 1.00 0.00 C ATOM 2474 OG SER B 18 7.975 -4.297 -10.362 1.00 0.00 O ATOM 0 H SER B 18 7.628 -2.161 -7.252 1.00 0.00 H new ATOM 0 HA SER B 18 9.637 -2.774 -8.939 1.00 0.00 H new ATOM 0 HB2 SER B 18 7.201 -3.892 -8.491 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.642 -2.835 -9.772 1.00 0.00 H new ATOM 0 HG SER B 18 7.259 -4.932 -10.571 1.00 0.00 H new ATOM 2480 N SER B 19 7.647 -0.613 -10.434 1.00 0.00 N ATOM 2481 CA SER B 19 7.517 0.316 -11.513 1.00 0.00 C ATOM 2482 C SER B 19 8.607 1.376 -11.597 1.00 0.00 C ATOM 2483 O SER B 19 8.821 2.153 -10.628 1.00 0.00 O ATOM 2484 CB SER B 19 6.155 1.012 -11.678 1.00 0.00 C ATOM 2485 OG SER B 19 5.109 0.052 -11.698 1.00 0.00 O ATOM 2486 OXT SER B 19 9.258 1.411 -12.675 1.00 0.00 O ATOM 0 H SER B 19 6.855 -0.574 -9.792 1.00 0.00 H new ATOM 0 HA SER B 19 7.627 -0.383 -12.342 1.00 0.00 H new ATOM 0 HB2 SER B 19 5.997 1.715 -10.860 1.00 0.00 H new ATOM 0 HB3 SER B 19 6.144 1.590 -12.602 1.00 0.00 H new ATOM 0 HG SER B 19 4.248 0.508 -11.802 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.386 -14.376 4.994 1.00 0.00 CA HETATM 2494 CA CA A 152 20.475 -4.580 3.756 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.682 -8.392 -9.294 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.150 -1.471 -1.609 1.00 0.00 CA