USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 838 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 160 ASN : amide:sc= -0.12 K(o=0.26,f=-0.82) USER MOD Set 1.2: B 162 GLN : amide:sc= 0.384 K(o=0.26,f=-0.48) USER MOD Set 2.1: B 107 THR OG1 : rot -55:sc= -0.0971 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 13 THR OG1 : rot -150:sc= -1.06! USER MOD Set 3.2: B 168 HIS : no HD1:sc= -0.0506 X(o=-1.1,f=-1.2) USER MOD Set 4.1: A 10 GLN : amide:sc= -1.94 K(o=-11,f=-13!) USER MOD Set 4.2: A 11 HIS : no HD1:sc= -9.47! C(o=-11!,f=-9.7!) USER MOD Set 5.1: A 6 MET CE :methyl 160:sc= -0.97! (180deg=-2.1!) USER MOD Set 5.2: A 15 MET CE :methyl -140:sc= -13.5! (180deg=-16.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.339 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -9.19! C(o=-9.2!,f=-6.3!) USER MOD Single : A 17 GLN : amide:sc= -1.04 K(o=-1,f=-0.0033) USER MOD Single : A 20 THR OG1 : rot 79:sc= -0.941 USER MOD Single : A 22 HIS : no HD1:sc= -4.05 K(o=-4,f=-5.6!) USER MOD Single : A 25 MET CE :methyl 180:sc= -6.13! (180deg=-6.13!) USER MOD Single : A 27 SER OG : rot -49:sc= 0.166 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 178:sc= -1.74 (180deg=-1.76) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -180:sc= -0.604 USER MOD Single : B 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 LYS NZ :NH3+ -174:sc= -0.287 (180deg=-0.346) USER MOD Single : B 131 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -9.27! C(o=-9.3!,f=-5.1!) USER MOD Single : B 141 GLN : amide:sc= -3.95 K(o=-4,f=-5.1!) USER MOD Single : B 148 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0407) USER MOD Single : B 149 GLN : amide:sc= -0.0963 X(o=-0.096,f=-0.064) USER MOD Single : B 155 THR OG1 : rot 110:sc= -1.07 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -119:sc= 1.13 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= -0.694 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.199 -17.720 18.923 1.00 0.00 N ATOM 2 CA GLY A 1 9.563 -17.930 18.366 1.00 0.00 C ATOM 3 C GLY A 1 10.142 -16.670 17.763 1.00 0.00 C ATOM 4 O GLY A 1 11.255 -16.260 18.101 1.00 0.00 O ATOM 0 H1 GLY A 1 7.847 -18.612 19.324 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.236 -16.996 19.669 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.560 -17.404 18.166 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.223 -18.288 19.156 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.525 -18.709 17.605 1.00 0.00 H new ATOM 10 N SER A 2 9.386 -16.040 16.868 1.00 0.00 N ATOM 11 CA SER A 2 9.830 -14.810 16.216 1.00 0.00 C ATOM 12 C SER A 2 8.742 -14.260 15.302 1.00 0.00 C ATOM 13 O SER A 2 8.523 -13.050 15.246 1.00 0.00 O ATOM 14 CB SER A 2 11.105 -15.070 15.412 1.00 0.00 C ATOM 15 OG SER A 2 11.935 -13.920 15.388 1.00 0.00 O ATOM 0 H SER A 2 8.462 -16.361 16.577 1.00 0.00 H new ATOM 0 HA SER A 2 10.040 -14.070 16.988 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.650 -15.907 15.849 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.844 -15.356 14.393 1.00 0.00 H new ATOM 0 HG SER A 2 12.744 -14.111 14.870 1.00 0.00 H new ATOM 21 N THR A 3 8.063 -15.150 14.589 1.00 0.00 N ATOM 22 CA THR A 3 6.998 -14.750 13.678 1.00 0.00 C ATOM 23 C THR A 3 5.631 -15.140 14.232 1.00 0.00 C ATOM 24 O THR A 3 5.516 -15.570 15.380 1.00 0.00 O ATOM 25 CB THR A 3 7.205 -15.390 12.304 1.00 0.00 C ATOM 26 OG1 THR A 3 6.225 -14.940 11.387 1.00 0.00 O ATOM 27 CG2 THR A 3 7.144 -16.900 12.332 1.00 0.00 C ATOM 0 H THR A 3 8.231 -16.155 14.624 1.00 0.00 H new ATOM 0 HA THR A 3 7.032 -13.665 13.575 1.00 0.00 H new ATOM 0 HB THR A 3 8.205 -15.087 11.994 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.376 -15.360 10.514 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.299 -17.289 11.326 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.922 -17.283 12.993 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.168 -17.218 12.698 1.00 0.00 H new ATOM 35 N SER A 4 4.599 -14.990 13.409 1.00 0.00 N ATOM 36 CA SER A 4 3.240 -15.330 13.817 1.00 0.00 C ATOM 37 C SER A 4 2.507 -16.070 12.704 1.00 0.00 C ATOM 38 O SER A 4 3.090 -16.380 11.666 1.00 0.00 O ATOM 39 CB SER A 4 2.470 -14.060 14.194 1.00 0.00 C ATOM 40 OG SER A 4 2.551 -13.810 15.586 1.00 0.00 O ATOM 0 H SER A 4 4.677 -14.635 12.456 1.00 0.00 H new ATOM 0 HA SER A 4 3.299 -15.986 14.686 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.873 -13.210 13.644 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.426 -14.163 13.900 1.00 0.00 H new ATOM 0 HG SER A 4 2.053 -12.994 15.801 1.00 0.00 H new ATOM 46 N ALA A 5 1.227 -16.350 12.928 1.00 0.00 N ATOM 47 CA ALA A 5 0.415 -17.050 11.945 1.00 0.00 C ATOM 48 C ALA A 5 -0.305 -16.080 11.029 1.00 0.00 C ATOM 49 O ALA A 5 -1.515 -16.170 10.827 1.00 0.00 O ATOM 50 CB ALA A 5 -0.590 -17.950 12.637 1.00 0.00 C ATOM 0 H ALA A 5 0.731 -16.101 13.784 1.00 0.00 H new ATOM 0 HA ALA A 5 1.083 -17.658 11.336 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.191 -18.467 11.889 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.062 -18.682 13.248 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.241 -17.348 13.272 1.00 0.00 H new ATOM 56 N MET A 6 0.447 -15.150 10.476 1.00 0.00 N ATOM 57 CA MET A 6 -0.117 -14.150 9.579 1.00 0.00 C ATOM 58 C MET A 6 -0.350 -14.750 8.197 1.00 0.00 C ATOM 59 O MET A 6 0.072 -15.880 7.926 1.00 0.00 O ATOM 60 CB MET A 6 0.808 -12.950 9.462 1.00 0.00 C ATOM 61 CG MET A 6 1.653 -12.660 10.698 1.00 0.00 C ATOM 62 SD MET A 6 3.426 -12.690 10.352 1.00 0.00 S ATOM 63 CE MET A 6 3.478 -11.920 8.729 1.00 0.00 C ATOM 0 H MET A 6 1.452 -15.062 10.629 1.00 0.00 H new ATOM 0 HA MET A 6 -1.070 -13.822 9.995 1.00 0.00 H new ATOM 0 HB2 MET A 6 1.475 -13.106 8.614 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.207 -12.069 9.237 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.381 -11.683 11.098 1.00 0.00 H new ATOM 0 HG3 MET A 6 1.425 -13.395 11.470 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.484 -11.547 8.535 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.211 -12.654 7.969 1.00 0.00 H new ATOM 0 HE3 MET A 6 2.771 -11.091 8.697 1.00 0.00 H new ATOM 73 N TRP A 7 -1.006 -14.000 7.315 1.00 0.00 N ATOM 74 CA TRP A 7 -1.256 -14.490 5.964 1.00 0.00 C ATOM 75 C TRP A 7 -1.250 -13.360 4.955 1.00 0.00 C ATOM 76 O TRP A 7 -2.032 -12.410 5.044 1.00 0.00 O ATOM 77 CB TRP A 7 -2.570 -15.260 5.870 1.00 0.00 C ATOM 78 CG TRP A 7 -3.786 -14.470 6.266 1.00 0.00 C ATOM 79 CD1 TRP A 7 -4.324 -14.360 7.517 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.626 -13.690 5.398 1.00 0.00 C ATOM 81 NE1 TRP A 7 -5.447 -13.560 7.475 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.645 -13.140 6.194 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.615 -13.410 4.029 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.637 -12.320 5.674 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.606 -12.590 3.510 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.603 -12.050 4.332 1.00 0.00 C ATOM 0 H TRP A 7 -1.368 -13.066 7.507 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.442 -15.175 5.728 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.698 -15.611 4.846 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.504 -16.144 6.504 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.929 -14.829 8.406 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -6.034 -13.321 8.274 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.850 -13.824 3.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -7.410 -11.909 6.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.609 -12.364 2.454 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.358 -11.410 3.900 1.00 0.00 H new ATOM 97 N ALA A 8 -0.363 -13.490 3.986 1.00 0.00 N ATOM 98 CA ALA A 8 -0.236 -12.500 2.926 1.00 0.00 C ATOM 99 C ALA A 8 -1.464 -12.530 2.026 1.00 0.00 C ATOM 100 O ALA A 8 -1.826 -13.580 1.495 1.00 0.00 O ATOM 101 CB ALA A 8 1.026 -12.750 2.114 1.00 0.00 C ATOM 0 H ALA A 8 0.284 -14.275 3.909 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.163 -11.512 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.106 -12.001 1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.897 -12.685 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.981 -13.743 1.668 1.00 0.00 H new ATOM 107 N CYS A 9 -2.111 -11.380 1.866 1.00 0.00 N ATOM 108 CA CYS A 9 -3.307 -11.290 1.038 1.00 0.00 C ATOM 109 C CYS A 9 -3.096 -11.960 -0.319 1.00 0.00 C ATOM 110 O CYS A 9 -1.963 -12.110 -0.777 1.00 0.00 O ATOM 111 CB CYS A 9 -3.709 -9.841 0.825 1.00 0.00 C ATOM 112 SG CYS A 9 -5.433 -9.632 0.333 1.00 0.00 S ATOM 0 H CYS A 9 -1.828 -10.500 2.298 1.00 0.00 H new ATOM 0 HA CYS A 9 -4.105 -11.812 1.567 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.533 -9.285 1.746 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.067 -9.403 0.061 1.00 0.00 H new ATOM 117 N GLN A 10 -4.192 -12.350 -0.958 1.00 0.00 N ATOM 118 CA GLN A 10 -4.126 -12.990 -2.265 1.00 0.00 C ATOM 119 C GLN A 10 -4.591 -12.040 -3.375 1.00 0.00 C ATOM 120 O GLN A 10 -4.713 -12.450 -4.531 1.00 0.00 O ATOM 121 CB GLN A 10 -4.978 -14.260 -2.273 1.00 0.00 C ATOM 122 CG GLN A 10 -6.443 -14.010 -1.953 1.00 0.00 C ATOM 123 CD GLN A 10 -6.731 -14.050 -0.465 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.530 -15.070 0.190 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.204 -12.930 0.076 1.00 0.00 N ATOM 0 H GLN A 10 -5.137 -12.234 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.086 -13.252 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.904 -14.731 -3.253 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.571 -14.965 -1.548 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.737 -13.038 -2.350 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.054 -14.758 -2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.355 -12.107 -0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.415 -12.895 1.073 1.00 0.00 H new ATOM 134 N HIS A 11 -4.855 -10.790 -3.023 1.00 0.00 N ATOM 135 CA HIS A 11 -5.309 -9.804 -3.999 1.00 0.00 C ATOM 136 C HIS A 11 -4.458 -8.538 -3.950 1.00 0.00 C ATOM 137 O HIS A 11 -3.869 -8.136 -4.954 1.00 0.00 O ATOM 138 CB HIS A 11 -6.774 -9.445 -3.749 1.00 0.00 C ATOM 139 CG HIS A 11 -7.644 -10.620 -3.468 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.806 -11.670 -4.349 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.406 -10.910 -2.394 1.00 0.00 C ATOM 142 CE1 HIS A 11 -8.636 -12.560 -3.825 1.00 0.00 C ATOM 143 NE2 HIS A 11 -9.014 -12.120 -2.638 1.00 0.00 N ATOM 0 H HIS A 11 -4.764 -10.433 -2.072 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.206 -10.249 -4.989 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.830 -8.754 -2.908 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.162 -8.918 -4.620 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.518 -10.305 -1.507 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -8.949 -13.484 -4.288 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.653 -12.600 -2.005 1.00 0.00 H new ATOM 152 N CYS A 12 -4.398 -7.911 -2.779 1.00 0.00 N ATOM 153 CA CYS A 12 -3.619 -6.689 -2.605 1.00 0.00 C ATOM 154 C CYS A 12 -2.243 -6.993 -2.010 1.00 0.00 C ATOM 155 O CYS A 12 -1.416 -6.097 -1.838 1.00 0.00 O ATOM 156 CB CYS A 12 -4.391 -5.686 -1.736 1.00 0.00 C ATOM 157 SG CYS A 12 -4.353 -6.030 0.037 1.00 0.00 S ATOM 0 H CYS A 12 -4.879 -8.228 -1.937 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.458 -6.240 -3.585 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.983 -4.690 -1.907 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.430 -5.666 -2.065 1.00 0.00 H new ATOM 162 N THR A 13 -2.005 -8.269 -1.714 1.00 0.00 N ATOM 163 CA THR A 13 -0.734 -8.720 -1.158 1.00 0.00 C ATOM 164 C THR A 13 -0.475 -8.147 0.234 1.00 0.00 C ATOM 165 O THR A 13 0.668 -8.112 0.691 1.00 0.00 O ATOM 166 CB THR A 13 0.426 -8.360 -2.092 1.00 0.00 C ATOM 167 OG1 THR A 13 -0.050 -7.822 -3.312 1.00 0.00 O ATOM 168 CG2 THR A 13 1.310 -9.541 -2.428 1.00 0.00 C ATOM 0 H THR A 13 -2.686 -9.016 -1.853 1.00 0.00 H new ATOM 0 HA THR A 13 -0.799 -9.804 -1.064 1.00 0.00 H new ATOM 0 HB THR A 13 1.015 -7.625 -1.543 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.579 -8.037 -4.032 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.111 -9.218 -3.092 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.739 -9.946 -1.512 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.717 -10.311 -2.922 1.00 0.00 H new ATOM 176 N PHE A 14 -1.530 -7.712 0.913 1.00 0.00 N ATOM 177 CA PHE A 14 -1.386 -7.162 2.255 1.00 0.00 C ATOM 178 C PHE A 14 -1.236 -8.280 3.279 1.00 0.00 C ATOM 179 O PHE A 14 -1.996 -9.246 3.274 1.00 0.00 O ATOM 180 CB PHE A 14 -2.590 -6.289 2.617 1.00 0.00 C ATOM 181 CG PHE A 14 -2.621 -5.879 4.063 1.00 0.00 C ATOM 182 CD1 PHE A 14 -1.757 -4.907 4.540 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.511 -6.471 4.945 1.00 0.00 C ATOM 184 CE1 PHE A 14 -1.780 -4.532 5.869 1.00 0.00 C ATOM 185 CE2 PHE A 14 -3.538 -6.100 6.276 1.00 0.00 C ATOM 186 CZ PHE A 14 -2.672 -5.130 6.738 1.00 0.00 C ATOM 0 H PHE A 14 -2.487 -7.729 0.560 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.488 -6.545 2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.580 -5.395 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.506 -6.831 2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.057 -4.437 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -4.191 -7.231 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.102 -3.772 6.228 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.236 -6.569 6.954 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.692 -4.839 7.778 1.00 0.00 H new ATOM 196 N MET A 15 -0.261 -8.135 4.164 1.00 0.00 N ATOM 197 CA MET A 15 -0.021 -9.115 5.194 1.00 0.00 C ATOM 198 C MET A 15 -1.050 -8.959 6.305 1.00 0.00 C ATOM 199 O MET A 15 -0.995 -8.019 7.098 1.00 0.00 O ATOM 200 CB MET A 15 1.391 -8.938 5.733 1.00 0.00 C ATOM 201 CG MET A 15 2.411 -9.924 5.173 1.00 0.00 C ATOM 202 SD MET A 15 1.871 -11.640 5.224 1.00 0.00 S ATOM 203 CE MET A 15 0.788 -11.640 6.647 1.00 0.00 C ATOM 0 H MET A 15 0.377 -7.339 4.183 1.00 0.00 H new ATOM 0 HA MET A 15 -0.117 -10.119 4.781 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.726 -7.924 5.513 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.367 -9.037 6.818 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.634 -9.654 4.141 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.340 -9.829 5.735 1.00 0.00 H new ATOM 0 HE1 MET A 15 0.938 -12.556 7.218 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.014 -10.779 7.276 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.249 -11.585 6.315 1.00 0.00 H new ATOM 213 N ASN A 16 -2.000 -9.877 6.330 1.00 0.00 N ATOM 214 CA ASN A 16 -3.075 -9.856 7.311 1.00 0.00 C ATOM 215 C ASN A 16 -2.682 -10.600 8.582 1.00 0.00 C ATOM 216 O ASN A 16 -1.600 -11.170 8.665 1.00 0.00 O ATOM 217 CB ASN A 16 -4.323 -10.480 6.698 1.00 0.00 C ATOM 218 CG ASN A 16 -4.682 -9.853 5.369 1.00 0.00 C ATOM 219 OD1 ASN A 16 -5.478 -8.918 5.309 1.00 0.00 O ATOM 220 ND2 ASN A 16 -4.093 -10.360 4.294 1.00 0.00 N ATOM 0 H ASN A 16 -2.050 -10.656 5.674 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.277 -8.821 7.586 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.163 -11.550 6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.159 -10.368 7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.295 -9.973 3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.438 -11.136 4.390 1.00 0.00 H new ATOM 227 N GLN A 17 -3.570 -10.580 9.572 1.00 0.00 N ATOM 228 CA GLN A 17 -3.316 -11.250 10.846 1.00 0.00 C ATOM 229 C GLN A 17 -3.788 -12.690 10.796 1.00 0.00 C ATOM 230 O GLN A 17 -4.449 -13.100 9.855 1.00 0.00 O ATOM 231 CB GLN A 17 -4.014 -10.510 11.989 1.00 0.00 C ATOM 232 CG GLN A 17 -3.928 -9.001 11.881 1.00 0.00 C ATOM 233 CD GLN A 17 -2.553 -8.469 12.238 1.00 0.00 C ATOM 234 OE1 GLN A 17 -2.383 -7.788 13.249 1.00 0.00 O ATOM 235 NE2 GLN A 17 -1.562 -8.776 11.407 1.00 0.00 N ATOM 0 H GLN A 17 -4.472 -10.107 9.518 1.00 0.00 H new ATOM 0 HA GLN A 17 -2.241 -11.241 11.026 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.063 -10.804 12.013 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.573 -10.823 12.935 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -4.178 -8.698 10.864 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.670 -8.550 12.540 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.747 -9.343 10.580 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.616 -8.444 11.596 1.00 0.00 H new ATOM 244 N PRO A 18 -3.444 -13.500 11.806 1.00 0.00 N ATOM 245 CA PRO A 18 -3.833 -14.910 11.855 1.00 0.00 C ATOM 246 C PRO A 18 -5.327 -15.100 12.106 1.00 0.00 C ATOM 247 O PRO A 18 -5.894 -16.140 11.749 1.00 0.00 O ATOM 248 CB PRO A 18 -3.023 -15.480 13.026 1.00 0.00 C ATOM 249 CG PRO A 18 -2.038 -14.410 13.400 1.00 0.00 C ATOM 250 CD PRO A 18 -2.641 -13.110 12.967 1.00 0.00 C ATOM 0 HA PRO A 18 -3.637 -15.407 10.905 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.671 -15.726 13.867 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.512 -16.399 12.738 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.851 -14.413 14.474 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.079 -14.576 12.909 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.253 -12.666 13.752 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.878 -12.377 12.704 1.00 0.00 H new ATOM 258 N GLY A 19 -5.961 -14.110 12.719 1.00 0.00 N ATOM 259 CA GLY A 19 -7.383 -14.200 13.002 1.00 0.00 C ATOM 260 C GLY A 19 -8.222 -13.340 12.076 1.00 0.00 C ATOM 261 O GLY A 19 -9.397 -13.090 12.345 1.00 0.00 O ATOM 0 H GLY A 19 -5.517 -13.245 13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.701 -15.239 12.914 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.563 -13.898 14.034 1.00 0.00 H new ATOM 265 N THR A 20 -7.619 -12.890 10.985 1.00 0.00 N ATOM 266 CA THR A 20 -8.321 -12.040 10.025 1.00 0.00 C ATOM 267 C THR A 20 -8.943 -12.880 8.910 1.00 0.00 C ATOM 268 O THR A 20 -8.304 -13.130 7.890 1.00 0.00 O ATOM 269 CB THR A 20 -7.361 -11.010 9.423 1.00 0.00 C ATOM 270 OG1 THR A 20 -6.049 -11.190 9.925 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.764 -9.587 9.703 1.00 0.00 C ATOM 0 H THR A 20 -6.650 -13.096 10.740 1.00 0.00 H new ATOM 0 HA THR A 20 -9.118 -11.518 10.555 1.00 0.00 H new ATOM 0 HB THR A 20 -7.398 -11.178 8.347 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.621 -11.940 9.461 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.042 -8.908 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.752 -9.399 9.283 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.790 -9.421 10.780 1.00 0.00 H new ATOM 279 N GLY A 21 -10.190 -13.290 9.099 1.00 0.00 N ATOM 280 CA GLY A 21 -10.870 -14.070 8.079 1.00 0.00 C ATOM 281 C GLY A 21 -10.720 -13.440 6.707 1.00 0.00 C ATOM 282 O GLY A 21 -10.390 -14.110 5.734 1.00 0.00 O ATOM 0 H GLY A 21 -10.742 -13.099 9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.465 -15.082 8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.928 -14.154 8.328 1.00 0.00 H new ATOM 286 N HIS A 22 -10.950 -12.140 6.649 1.00 0.00 N ATOM 287 CA HIS A 22 -10.820 -11.380 5.424 1.00 0.00 C ATOM 288 C HIS A 22 -9.683 -10.380 5.564 1.00 0.00 C ATOM 289 O HIS A 22 -8.991 -10.360 6.581 1.00 0.00 O ATOM 290 CB HIS A 22 -12.120 -10.630 5.117 1.00 0.00 C ATOM 291 CG HIS A 22 -13.310 -11.510 4.939 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.650 -12.520 5.819 1.00 0.00 N ATOM 293 CD2 HIS A 22 -14.240 -11.520 3.970 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.750 -13.110 5.392 1.00 0.00 C ATOM 295 NE2 HIS A 22 -15.130 -12.530 4.270 1.00 0.00 N ATOM 0 H HIS A 22 -11.233 -11.582 7.455 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.609 -12.069 4.606 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.320 -9.928 5.926 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.980 -10.041 4.211 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.283 -10.861 3.116 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -15.255 -13.931 5.880 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.947 -12.786 3.716 1.00 0.00 H new ATOM 304 N CYS A 23 -9.494 -9.562 4.550 1.00 0.00 N ATOM 305 CA CYS A 23 -8.437 -8.563 4.578 1.00 0.00 C ATOM 306 C CYS A 23 -8.974 -7.231 5.091 1.00 0.00 C ATOM 307 O CYS A 23 -10.030 -6.770 4.660 1.00 0.00 O ATOM 308 CB CYS A 23 -7.834 -8.389 3.186 1.00 0.00 C ATOM 309 SG CYS A 23 -6.400 -7.287 3.119 1.00 0.00 S ATOM 0 H CYS A 23 -10.054 -9.566 3.698 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.656 -8.906 5.257 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.542 -9.368 2.806 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.603 -8.004 2.517 1.00 0.00 H new ATOM 314 N GLU A 24 -8.239 -6.617 6.013 1.00 0.00 N ATOM 315 CA GLU A 24 -8.644 -5.336 6.586 1.00 0.00 C ATOM 316 C GLU A 24 -8.231 -4.167 5.694 1.00 0.00 C ATOM 317 O GLU A 24 -8.308 -3.008 6.101 1.00 0.00 O ATOM 318 CB GLU A 24 -8.032 -5.155 7.976 1.00 0.00 C ATOM 319 CG GLU A 24 -6.575 -5.578 8.067 1.00 0.00 C ATOM 320 CD GLU A 24 -6.396 -6.905 8.777 1.00 0.00 C ATOM 321 OE1 GLU A 24 -6.732 -6.986 9.977 1.00 0.00 O ATOM 322 OE2 GLU A 24 -5.920 -7.864 8.134 1.00 0.00 O ATOM 0 H GLU A 24 -7.361 -6.984 6.380 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.731 -5.344 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.115 -4.107 8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.613 -5.731 8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.158 -5.649 7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.010 -4.809 8.594 1.00 0.00 H new ATOM 329 N MET A 25 -7.789 -4.476 4.481 1.00 0.00 N ATOM 330 CA MET A 25 -7.360 -3.452 3.539 1.00 0.00 C ATOM 331 C MET A 25 -8.243 -3.442 2.295 1.00 0.00 C ATOM 332 O MET A 25 -8.866 -2.427 1.981 1.00 0.00 O ATOM 333 CB MET A 25 -5.900 -3.675 3.144 1.00 0.00 C ATOM 334 CG MET A 25 -4.953 -3.734 4.331 1.00 0.00 C ATOM 335 SD MET A 25 -5.085 -2.288 5.400 1.00 0.00 S ATOM 336 CE MET A 25 -3.643 -1.359 4.887 1.00 0.00 C ATOM 0 H MET A 25 -7.719 -5.430 4.127 1.00 0.00 H new ATOM 0 HA MET A 25 -7.454 -2.483 4.030 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.822 -4.605 2.581 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.585 -2.872 2.478 1.00 0.00 H new ATOM 0 HG2 MET A 25 -5.162 -4.631 4.913 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.928 -3.821 3.969 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.584 -0.433 5.459 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.746 -1.952 5.064 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.720 -1.125 3.825 1.00 0.00 H new ATOM 346 N CYS A 26 -8.309 -4.572 1.591 1.00 0.00 N ATOM 347 CA CYS A 26 -9.137 -4.658 0.393 1.00 0.00 C ATOM 348 C CYS A 26 -10.550 -5.099 0.752 1.00 0.00 C ATOM 349 O CYS A 26 -11.490 -4.886 -0.012 1.00 0.00 O ATOM 350 CB CYS A 26 -8.516 -5.605 -0.638 1.00 0.00 C ATOM 351 SG CYS A 26 -8.324 -7.303 -0.069 1.00 0.00 S ATOM 0 H CYS A 26 -7.806 -5.428 1.826 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.190 -3.666 -0.055 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.136 -5.603 -1.535 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.538 -5.218 -0.926 1.00 0.00 H new ATOM 356 N SER A 27 -10.690 -5.708 1.931 1.00 0.00 N ATOM 357 CA SER A 27 -11.980 -6.174 2.416 1.00 0.00 C ATOM 358 C SER A 27 -12.380 -7.491 1.761 1.00 0.00 C ATOM 359 O SER A 27 -13.560 -7.838 1.723 1.00 0.00 O ATOM 360 CB SER A 27 -13.060 -5.119 2.182 1.00 0.00 C ATOM 361 OG SER A 27 -14.180 -5.343 3.023 1.00 0.00 O ATOM 0 H SER A 27 -9.915 -5.889 2.569 1.00 0.00 H new ATOM 0 HA SER A 27 -11.883 -6.346 3.488 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.651 -4.127 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.374 -5.140 1.138 1.00 0.00 H new ATOM 0 HG SER A 27 -14.451 -6.283 2.964 1.00 0.00 H new ATOM 367 N LEU A 28 -11.390 -8.231 1.259 1.00 0.00 N ATOM 368 CA LEU A 28 -11.670 -9.514 0.628 1.00 0.00 C ATOM 369 C LEU A 28 -11.480 -10.640 1.623 1.00 0.00 C ATOM 370 O LEU A 28 -10.850 -10.470 2.659 1.00 0.00 O ATOM 371 CB LEU A 28 -10.770 -9.745 -0.585 1.00 0.00 C ATOM 372 CG LEU A 28 -11.310 -9.155 -1.889 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.520 -7.919 -2.264 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.260 -10.180 -3.010 1.00 0.00 C ATOM 0 H LEU A 28 -10.405 -7.967 1.278 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.706 -9.498 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.790 -9.314 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.626 -10.817 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.352 -8.875 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.911 -7.505 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.608 -7.176 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.471 -8.184 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.649 -9.736 -3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.229 -10.495 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.866 -11.045 -2.740 1.00 0.00 H new ATOM 386 N PRO A 29 -12.030 -11.810 1.314 1.00 0.00 N ATOM 387 CA PRO A 29 -11.930 -12.980 2.176 1.00 0.00 C ATOM 388 C PRO A 29 -10.680 -13.800 1.914 1.00 0.00 C ATOM 389 O PRO A 29 -10.370 -14.130 0.771 1.00 0.00 O ATOM 390 CB PRO A 29 -13.190 -13.770 1.824 1.00 0.00 C ATOM 391 CG PRO A 29 -13.550 -13.370 0.422 1.00 0.00 C ATOM 392 CD PRO A 29 -12.780 -12.100 0.091 1.00 0.00 C ATOM 0 HA PRO A 29 -11.856 -12.711 3.230 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.009 -14.843 1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -14.001 -13.541 2.516 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.296 -14.165 -0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.623 -13.200 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.114 -12.247 -0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.452 -11.282 -0.168 1.00 0.00 H new ATOM 400 N ARG A 30 -9.977 -14.120 2.987 1.00 0.00 N ATOM 401 CA ARG A 30 -8.759 -14.900 2.870 1.00 0.00 C ATOM 402 C ARG A 30 -9.039 -16.240 2.189 1.00 0.00 C ATOM 403 O ARG A 30 -10.160 -16.730 2.201 1.00 0.00 O ATOM 404 CB ARG A 30 -8.130 -15.120 4.249 1.00 0.00 C ATOM 405 CG ARG A 30 -6.994 -16.140 4.259 1.00 0.00 C ATOM 406 CD ARG A 30 -6.516 -16.420 5.673 1.00 0.00 C ATOM 407 NE ARG A 30 -5.194 -17.040 5.689 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.701 -17.710 6.730 1.00 0.00 C ATOM 409 NH1 ARG A 30 -5.416 -17.850 7.840 1.00 0.00 N ATOM 410 NH2 ARG A 30 -3.490 -18.250 6.660 1.00 0.00 N ATOM 0 H ARG A 30 -10.226 -13.854 3.940 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.054 -14.344 2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.752 -14.167 4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.905 -15.448 4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.331 -17.068 3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.163 -15.768 3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.487 -15.488 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.230 -17.074 6.174 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.614 -16.955 4.854 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.349 -17.443 7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.032 -18.364 8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.936 -18.152 5.809 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.113 -18.763 7.457 1.00 0.00 H new ATOM 424 N THR A 31 -8.006 -16.830 1.594 1.00 0.00 N ATOM 425 CA THR A 31 -8.146 -18.100 0.908 1.00 0.00 C ATOM 426 C THR A 31 -9.122 -17.980 -0.262 1.00 0.00 C ATOM 427 O THR A 31 -9.179 -18.920 -1.085 1.00 0.00 O ATOM 428 CB THR A 31 -8.612 -19.180 1.901 1.00 0.00 C ATOM 429 OG1 THR A 31 -7.503 -19.890 2.415 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.575 -20.190 1.315 1.00 0.00 C ATOM 431 OXT THR A 31 -9.821 -16.950 -0.343 1.00 0.00 O ATOM 0 H THR A 31 -7.062 -16.443 1.576 1.00 0.00 H new ATOM 0 HA THR A 31 -7.176 -18.390 0.503 1.00 0.00 H new ATOM 0 HB THR A 31 -9.139 -18.633 2.683 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.815 -20.572 3.046 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.853 -20.914 2.081 1.00 0.00 H new ATOM 0 HG22 THR A 31 -10.469 -19.677 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.098 -20.707 0.482 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.650 9.135 -6.852 1.00 0.00 N ATOM 441 CA MET B 101 13.350 7.793 -7.420 1.00 0.00 C ATOM 442 C MET B 101 11.886 7.678 -7.828 1.00 0.00 C ATOM 443 O MET B 101 11.101 8.608 -7.638 1.00 0.00 O ATOM 444 CB MET B 101 13.688 6.719 -6.381 1.00 0.00 C ATOM 445 CG MET B 101 13.584 7.194 -4.939 1.00 0.00 C ATOM 446 SD MET B 101 13.699 5.842 -3.753 1.00 0.00 S ATOM 447 CE MET B 101 11.973 5.389 -3.599 1.00 0.00 C ATOM 0 HA MET B 101 13.957 7.651 -8.314 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.019 5.870 -6.521 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.701 6.360 -6.562 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.377 7.915 -4.740 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.637 7.715 -4.800 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.879 4.539 -2.924 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.410 6.233 -3.201 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.579 5.120 -4.579 1.00 0.00 H new ATOM 459 N GLN B 102 11.527 6.529 -8.388 1.00 0.00 N ATOM 460 CA GLN B 102 10.157 6.283 -8.824 1.00 0.00 C ATOM 461 C GLN B 102 9.623 4.985 -8.230 1.00 0.00 C ATOM 462 O GLN B 102 10.336 3.987 -8.150 1.00 0.00 O ATOM 463 CB GLN B 102 10.084 6.224 -10.350 1.00 0.00 C ATOM 464 CG GLN B 102 10.951 7.262 -11.040 1.00 0.00 C ATOM 465 CD GLN B 102 10.727 7.300 -12.540 1.00 0.00 C ATOM 466 OE1 GLN B 102 9.962 8.121 -13.050 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.396 6.407 -13.260 1.00 0.00 N ATOM 0 H GLN B 102 12.167 5.751 -8.551 1.00 0.00 H new ATOM 0 HA GLN B 102 9.538 7.108 -8.470 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.387 5.231 -10.682 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.049 6.362 -10.662 1.00 0.00 H new ATOM 0 HG2 GLN B 102 10.740 8.245 -10.619 1.00 0.00 H new ATOM 0 HG3 GLN B 102 12.000 7.047 -10.838 1.00 0.00 H new ATOM 0 HE21 GLN B 102 12.020 5.744 -12.799 1.00 0.00 H new ATOM 0 HE22 GLN B 102 11.286 6.384 -14.274 1.00 0.00 H new ATOM 476 N ILE B 103 8.362 5.006 -7.818 1.00 0.00 N ATOM 477 CA ILE B 103 7.726 3.834 -7.234 1.00 0.00 C ATOM 478 C ILE B 103 6.466 3.455 -8.006 1.00 0.00 C ATOM 479 O ILE B 103 5.741 4.321 -8.494 1.00 0.00 O ATOM 480 CB ILE B 103 7.364 4.069 -5.752 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.237 5.096 -5.626 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.590 4.528 -4.977 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.793 5.335 -4.199 1.00 0.00 C ATOM 0 H ILE B 103 7.758 5.826 -7.878 1.00 0.00 H new ATOM 0 HA ILE B 103 8.445 3.017 -7.295 1.00 0.00 H new ATOM 0 HB ILE B 103 7.015 3.127 -5.329 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.567 6.041 -6.058 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.382 4.759 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.321 4.690 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.366 3.764 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.963 5.459 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.992 6.074 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.432 4.401 -3.769 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.635 5.702 -3.613 1.00 0.00 H new ATOM 495 N PHE B 104 6.213 2.157 -8.109 1.00 0.00 N ATOM 496 CA PHE B 104 5.039 1.663 -8.820 1.00 0.00 C ATOM 497 C PHE B 104 3.869 1.459 -7.863 1.00 0.00 C ATOM 498 O PHE B 104 4.056 1.060 -6.714 1.00 0.00 O ATOM 499 CB PHE B 104 5.362 0.350 -9.535 1.00 0.00 C ATOM 500 CG PHE B 104 6.371 0.499 -10.630 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.659 0.929 -10.360 1.00 0.00 C ATOM 502 CD2 PHE B 104 6.030 0.209 -11.950 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.589 1.066 -11.370 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.955 0.345 -12.960 1.00 0.00 C ATOM 505 CZ PHE B 104 8.237 0.774 -12.680 1.00 0.00 C ATOM 0 H PHE B 104 6.803 1.427 -7.710 1.00 0.00 H new ATOM 0 HA PHE B 104 4.754 2.410 -9.560 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.733 -0.370 -8.806 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.443 -0.063 -9.952 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.940 1.161 -9.343 1.00 0.00 H new ATOM 0 HD2 PHE B 104 5.030 -0.126 -12.183 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.590 1.400 -11.141 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.676 0.115 -13.978 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.960 0.882 -13.475 1.00 0.00 H new ATOM 515 N VAL B 105 2.663 1.736 -8.346 1.00 0.00 N ATOM 516 CA VAL B 105 1.461 1.583 -7.535 1.00 0.00 C ATOM 517 C VAL B 105 0.469 0.634 -8.199 1.00 0.00 C ATOM 518 O VAL B 105 -0.228 1.010 -9.141 1.00 0.00 O ATOM 519 CB VAL B 105 0.772 2.938 -7.288 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.369 2.786 -6.294 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.779 3.968 -6.801 1.00 0.00 C ATOM 0 H VAL B 105 2.492 2.068 -9.295 1.00 0.00 H new ATOM 0 HA VAL B 105 1.776 1.166 -6.578 1.00 0.00 H new ATOM 0 HB VAL B 105 0.355 3.289 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.843 3.754 -6.133 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.104 2.084 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.020 2.411 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.274 4.919 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.228 3.625 -5.869 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.558 4.099 -7.553 1.00 0.00 H new ATOM 531 N LYS B 106 0.412 -0.597 -7.703 1.00 0.00 N ATOM 532 CA LYS B 106 -0.492 -1.602 -8.251 1.00 0.00 C ATOM 533 C LYS B 106 -1.863 -1.529 -7.585 1.00 0.00 C ATOM 534 O LYS B 106 -1.981 -1.649 -6.366 1.00 0.00 O ATOM 535 CB LYS B 106 0.099 -3.001 -8.072 1.00 0.00 C ATOM 536 CG LYS B 106 -0.329 -3.985 -9.149 1.00 0.00 C ATOM 537 CD LYS B 106 -0.481 -5.390 -8.590 1.00 0.00 C ATOM 538 CE LYS B 106 -1.278 -6.280 -9.530 1.00 0.00 C ATOM 539 NZ LYS B 106 -1.604 -7.593 -8.909 1.00 0.00 N ATOM 0 H LYS B 106 0.981 -0.923 -6.922 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.615 -1.398 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.187 -2.929 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.198 -3.390 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.274 -3.661 -9.584 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.407 -3.990 -9.953 1.00 0.00 H new ATOM 0 HD2 LYS B 106 0.504 -5.825 -8.423 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.978 -5.345 -7.621 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -2.201 -5.774 -9.814 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.709 -6.443 -10.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -2.148 -8.170 -9.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.724 -8.088 -8.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -2.169 -7.440 -8.049 1.00 0.00 H new ATOM 553 N THR B 107 -2.898 -1.337 -8.398 1.00 0.00 N ATOM 554 CA THR B 107 -4.264 -1.253 -7.894 1.00 0.00 C ATOM 555 C THR B 107 -4.994 -2.577 -8.088 1.00 0.00 C ATOM 556 O THR B 107 -4.682 -3.340 -9.002 1.00 0.00 O ATOM 557 CB THR B 107 -5.023 -0.130 -8.605 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.522 0.061 -9.916 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.941 1.198 -7.884 1.00 0.00 C ATOM 0 H THR B 107 -2.816 -1.237 -9.410 1.00 0.00 H new ATOM 0 HA THR B 107 -4.221 -1.034 -6.827 1.00 0.00 H new ATOM 0 HB THR B 107 -6.064 -0.451 -8.623 1.00 0.00 H new ATOM 0 HG1 THR B 107 -3.557 0.225 -9.877 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.500 1.950 -8.441 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.366 1.097 -6.885 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.898 1.506 -7.806 1.00 0.00 H new ATOM 567 N LEU B 108 -5.971 -2.843 -7.225 1.00 0.00 N ATOM 568 CA LEU B 108 -6.746 -4.076 -7.310 1.00 0.00 C ATOM 569 C LEU B 108 -7.548 -4.132 -8.608 1.00 0.00 C ATOM 570 O LEU B 108 -8.069 -5.184 -8.978 1.00 0.00 O ATOM 571 CB LEU B 108 -7.692 -4.199 -6.111 1.00 0.00 C ATOM 572 CG LEU B 108 -7.012 -4.328 -4.745 1.00 0.00 C ATOM 573 CD1 LEU B 108 -8.023 -4.731 -3.683 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.871 -5.336 -4.803 1.00 0.00 C ATOM 0 H LEU B 108 -6.244 -2.224 -6.462 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.045 -4.911 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.342 -3.325 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.331 -5.069 -6.263 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.597 -3.356 -4.478 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.523 -4.818 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.805 -3.974 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.467 -5.690 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.402 -5.412 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.261 -6.311 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.132 -5.007 -5.534 1.00 0.00 H new ATOM 586 N THR B 109 -7.646 -2.998 -9.297 1.00 0.00 N ATOM 587 CA THR B 109 -8.387 -2.931 -10.550 1.00 0.00 C ATOM 588 C THR B 109 -7.568 -3.502 -11.700 1.00 0.00 C ATOM 589 O THR B 109 -8.114 -3.840 -12.750 1.00 0.00 O ATOM 590 CB THR B 109 -8.781 -1.485 -10.850 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.637 -0.707 -11.160 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.508 -0.808 -9.716 1.00 0.00 C ATOM 0 H THR B 109 -7.222 -2.116 -9.009 1.00 0.00 H new ATOM 0 HA THR B 109 -9.290 -3.532 -10.445 1.00 0.00 H new ATOM 0 HB THR B 109 -9.460 -1.545 -11.701 1.00 0.00 H new ATOM 0 HG1 THR B 109 -7.910 0.215 -11.351 1.00 0.00 H new ATOM 0 HG21 THR B 109 -9.755 0.214 -10.001 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.424 -1.355 -9.494 1.00 0.00 H new ATOM 0 HG23 THR B 109 -8.870 -0.794 -8.832 1.00 0.00 H new ATOM 600 N GLY B 110 -6.257 -3.610 -11.510 1.00 0.00 N ATOM 601 CA GLY B 110 -5.393 -4.142 -12.540 1.00 0.00 C ATOM 602 C GLY B 110 -4.595 -3.062 -13.250 1.00 0.00 C ATOM 603 O GLY B 110 -4.224 -3.212 -14.410 1.00 0.00 O ATOM 0 H GLY B 110 -5.777 -3.335 -10.653 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.706 -4.863 -12.096 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.995 -4.683 -13.270 1.00 0.00 H new ATOM 607 N LYS B 111 -4.330 -1.970 -12.540 1.00 0.00 N ATOM 608 CA LYS B 111 -3.571 -0.860 -13.100 1.00 0.00 C ATOM 609 C LYS B 111 -2.358 -0.541 -12.240 1.00 0.00 C ATOM 610 O LYS B 111 -2.404 -0.643 -11.010 1.00 0.00 O ATOM 611 CB LYS B 111 -4.459 0.379 -13.230 1.00 0.00 C ATOM 612 CG LYS B 111 -4.169 1.203 -14.470 1.00 0.00 C ATOM 613 CD LYS B 111 -3.233 2.361 -14.170 1.00 0.00 C ATOM 614 CE LYS B 111 -3.182 3.352 -15.320 1.00 0.00 C ATOM 615 NZ LYS B 111 -2.132 4.388 -15.120 1.00 0.00 N ATOM 0 H LYS B 111 -4.630 -1.831 -11.575 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.223 -1.155 -14.090 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.503 0.068 -13.246 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.327 1.005 -12.348 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.725 0.565 -15.235 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -5.104 1.587 -14.878 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -3.562 2.870 -13.264 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -2.231 1.978 -13.974 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -2.991 2.817 -16.250 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.153 3.836 -15.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -2.132 5.043 -15.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -2.328 4.916 -14.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -1.201 3.929 -15.046 1.00 0.00 H new ATOM 629 N THR B 112 -1.273 -0.157 -12.890 1.00 0.00 N ATOM 630 CA THR B 112 -0.035 0.178 -12.210 1.00 0.00 C ATOM 631 C THR B 112 0.351 1.630 -12.480 1.00 0.00 C ATOM 632 O THR B 112 0.573 2.018 -13.620 1.00 0.00 O ATOM 633 CB THR B 112 1.078 -0.771 -12.660 1.00 0.00 C ATOM 634 OG1 THR B 112 0.937 -2.037 -12.040 1.00 0.00 O ATOM 635 CG2 THR B 112 2.476 -0.270 -12.360 1.00 0.00 C ATOM 0 H THR B 112 -1.226 -0.069 -13.905 1.00 0.00 H new ATOM 0 HA THR B 112 -0.181 0.063 -11.136 1.00 0.00 H new ATOM 0 HB THR B 112 0.966 -0.838 -13.742 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.656 -2.631 -12.341 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.207 -0.999 -12.710 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.639 0.680 -12.869 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.589 -0.130 -11.285 1.00 0.00 H new ATOM 643 N ILE B 113 0.424 2.429 -11.420 1.00 0.00 N ATOM 644 CA ILE B 113 0.778 3.837 -11.550 1.00 0.00 C ATOM 645 C ILE B 113 2.206 4.094 -11.090 1.00 0.00 C ATOM 646 O ILE B 113 2.586 3.732 -9.976 1.00 0.00 O ATOM 647 CB ILE B 113 -0.171 4.755 -10.750 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.522 4.074 -10.510 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.361 6.078 -11.470 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.511 4.939 -9.760 1.00 0.00 C ATOM 0 H ILE B 113 0.243 2.125 -10.463 1.00 0.00 H new ATOM 0 HA ILE B 113 0.684 4.073 -12.610 1.00 0.00 H new ATOM 0 HB ILE B 113 0.285 4.950 -9.779 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -1.953 3.793 -11.471 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.361 3.152 -9.951 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.033 6.713 -10.893 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.603 6.574 -11.580 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.790 5.898 -12.456 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.444 4.392 -9.626 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.100 5.199 -8.785 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.702 5.849 -10.328 1.00 0.00 H new ATOM 662 N THR B 114 2.988 4.733 -11.940 1.00 0.00 N ATOM 663 CA THR B 114 4.371 5.059 -11.630 1.00 0.00 C ATOM 664 C THR B 114 4.480 6.516 -11.200 1.00 0.00 C ATOM 665 O THR B 114 4.030 7.416 -11.910 1.00 0.00 O ATOM 666 CB THR B 114 5.276 4.795 -12.830 1.00 0.00 C ATOM 667 OG1 THR B 114 4.838 3.654 -13.550 1.00 0.00 O ATOM 668 CG2 THR B 114 6.723 4.571 -12.450 1.00 0.00 C ATOM 0 H THR B 114 2.685 5.041 -12.864 1.00 0.00 H new ATOM 0 HA THR B 114 4.698 4.419 -10.810 1.00 0.00 H new ATOM 0 HB THR B 114 5.213 5.695 -13.442 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.430 3.503 -14.316 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.311 4.389 -13.349 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.106 5.454 -11.938 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.796 3.708 -11.788 1.00 0.00 H new ATOM 676 N LEU B 115 5.067 6.743 -10.030 1.00 0.00 N ATOM 677 CA LEU B 115 5.220 8.091 -9.513 1.00 0.00 C ATOM 678 C LEU B 115 6.675 8.380 -9.170 1.00 0.00 C ATOM 679 O LEU B 115 7.532 7.502 -9.259 1.00 0.00 O ATOM 680 CB LEU B 115 4.339 8.270 -8.277 1.00 0.00 C ATOM 681 CG LEU B 115 2.838 8.121 -8.533 1.00 0.00 C ATOM 682 CD1 LEU B 115 2.151 7.468 -7.344 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.213 9.474 -8.836 1.00 0.00 C ATOM 0 H LEU B 115 5.442 6.012 -9.426 1.00 0.00 H new ATOM 0 HA LEU B 115 4.909 8.797 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.639 7.540 -7.525 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.525 9.258 -7.855 1.00 0.00 H new ATOM 0 HG LEU B 115 2.701 7.476 -9.401 1.00 0.00 H new ATOM 0 HD11 LEU B 115 1.085 7.372 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.579 6.480 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.297 8.084 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.145 9.349 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.363 10.142 -7.988 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.682 9.901 -9.722 1.00 0.00 H new ATOM 695 N GLU B 116 6.943 9.618 -8.776 1.00 0.00 N ATOM 696 CA GLU B 116 8.291 10.032 -8.417 1.00 0.00 C ATOM 697 C GLU B 116 8.356 10.448 -6.954 1.00 0.00 C ATOM 698 O GLU B 116 7.730 11.425 -6.543 1.00 0.00 O ATOM 699 CB GLU B 116 8.751 11.186 -9.307 1.00 0.00 C ATOM 700 CG GLU B 116 10.243 11.463 -9.222 1.00 0.00 C ATOM 701 CD GLU B 116 11.010 10.893 -10.390 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.694 11.264 -11.540 1.00 0.00 O ATOM 703 OE2 GLU B 116 11.925 10.074 -10.170 1.00 0.00 O ATOM 0 H GLU B 116 6.242 10.354 -8.697 1.00 0.00 H new ATOM 0 HA GLU B 116 8.957 9.182 -8.568 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.490 10.962 -10.341 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.206 12.088 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.406 12.540 -9.177 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.634 11.042 -8.296 1.00 0.00 H new ATOM 710 N VAL B 117 9.122 9.698 -6.177 1.00 0.00 N ATOM 711 CA VAL B 117 9.286 9.973 -4.761 1.00 0.00 C ATOM 712 C VAL B 117 10.746 9.827 -4.368 1.00 0.00 C ATOM 713 O VAL B 117 11.596 9.559 -5.215 1.00 0.00 O ATOM 714 CB VAL B 117 8.435 9.021 -3.902 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.953 9.303 -4.095 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.758 7.572 -4.234 1.00 0.00 C ATOM 0 H VAL B 117 9.644 8.887 -6.509 1.00 0.00 H new ATOM 0 HA VAL B 117 8.952 10.995 -4.582 1.00 0.00 H new ATOM 0 HB VAL B 117 8.678 9.193 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.369 8.619 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.737 10.330 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.689 9.162 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.147 6.913 -3.617 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.546 7.384 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.813 7.380 -4.036 1.00 0.00 H new ATOM 726 N GLU B 118 11.040 10.004 -3.088 1.00 0.00 N ATOM 727 CA GLU B 118 12.405 9.884 -2.611 1.00 0.00 C ATOM 728 C GLU B 118 12.475 8.980 -1.384 1.00 0.00 C ATOM 729 O GLU B 118 11.473 8.765 -0.703 1.00 0.00 O ATOM 730 CB GLU B 118 12.970 11.263 -2.271 1.00 0.00 C ATOM 731 CG GLU B 118 14.025 11.749 -3.252 1.00 0.00 C ATOM 732 CD GLU B 118 14.851 12.894 -2.699 1.00 0.00 C ATOM 733 OE1 GLU B 118 15.270 12.811 -1.526 1.00 0.00 O ATOM 734 OE2 GLU B 118 15.078 13.874 -3.440 1.00 0.00 O ATOM 0 H GLU B 118 10.355 10.230 -2.367 1.00 0.00 H new ATOM 0 HA GLU B 118 13.003 9.437 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.153 11.984 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.403 11.232 -1.271 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.685 10.921 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.539 12.068 -4.174 1.00 0.00 H new ATOM 741 N PRO B 119 13.669 8.447 -1.078 1.00 0.00 N ATOM 742 CA PRO B 119 13.867 7.574 0.080 1.00 0.00 C ATOM 743 C PRO B 119 13.865 8.349 1.394 1.00 0.00 C ATOM 744 O PRO B 119 13.924 7.759 2.472 1.00 0.00 O ATOM 745 CB PRO B 119 15.241 6.961 -0.177 1.00 0.00 C ATOM 746 CG PRO B 119 15.964 7.986 -0.980 1.00 0.00 C ATOM 747 CD PRO B 119 14.921 8.661 -1.831 1.00 0.00 C ATOM 0 HA PRO B 119 13.069 6.839 0.183 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.762 6.749 0.757 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.160 6.018 -0.718 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.465 8.706 -0.333 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.733 7.525 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.135 9.722 -1.961 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.870 8.222 -2.827 1.00 0.00 H new ATOM 755 N SER B 120 13.793 9.674 1.299 1.00 0.00 N ATOM 756 CA SER B 120 13.780 10.524 2.482 1.00 0.00 C ATOM 757 C SER B 120 12.391 11.111 2.713 1.00 0.00 C ATOM 758 O SER B 120 12.059 11.525 3.824 1.00 0.00 O ATOM 759 CB SER B 120 14.805 11.651 2.338 1.00 0.00 C ATOM 760 OG SER B 120 15.434 11.930 3.577 1.00 0.00 O ATOM 0 H SER B 120 13.743 10.180 0.415 1.00 0.00 H new ATOM 0 HA SER B 120 14.044 9.910 3.343 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.557 11.371 1.600 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.312 12.549 1.966 1.00 0.00 H new ATOM 0 HG SER B 120 16.085 12.652 3.458 1.00 0.00 H new ATOM 766 N ASP B 121 11.583 11.143 1.657 1.00 0.00 N ATOM 767 CA ASP B 121 10.232 11.679 1.748 1.00 0.00 C ATOM 768 C ASP B 121 9.402 10.886 2.753 1.00 0.00 C ATOM 769 O ASP B 121 9.940 10.112 3.545 1.00 0.00 O ATOM 770 CB ASP B 121 9.559 11.653 0.373 1.00 0.00 C ATOM 771 CG ASP B 121 8.732 12.896 0.109 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.939 13.909 0.810 1.00 0.00 O ATOM 773 OD2 ASP B 121 7.876 12.857 -0.799 1.00 0.00 O ATOM 0 H ASP B 121 11.842 10.804 0.730 1.00 0.00 H new ATOM 0 HA ASP B 121 10.296 12.711 2.092 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.322 11.557 -0.400 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.920 10.773 0.301 1.00 0.00 H new ATOM 778 N THR B 122 8.089 11.083 2.714 1.00 0.00 N ATOM 779 CA THR B 122 7.183 10.387 3.616 1.00 0.00 C ATOM 780 C THR B 122 6.025 9.773 2.839 1.00 0.00 C ATOM 781 O THR B 122 5.678 10.240 1.754 1.00 0.00 O ATOM 782 CB THR B 122 6.650 11.350 4.678 1.00 0.00 C ATOM 783 OG1 THR B 122 6.254 12.576 4.089 1.00 0.00 O ATOM 784 CG2 THR B 122 7.659 11.666 5.761 1.00 0.00 C ATOM 0 H THR B 122 7.629 11.721 2.065 1.00 0.00 H new ATOM 0 HA THR B 122 7.735 9.587 4.110 1.00 0.00 H new ATOM 0 HB THR B 122 5.802 10.838 5.133 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.920 13.180 4.784 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.216 12.354 6.481 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.948 10.746 6.269 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.540 12.126 5.314 1.00 0.00 H new ATOM 792 N ILE B 123 5.431 8.726 3.397 1.00 0.00 N ATOM 793 CA ILE B 123 4.311 8.053 2.748 1.00 0.00 C ATOM 794 C ILE B 123 3.171 9.028 2.478 1.00 0.00 C ATOM 795 O ILE B 123 2.445 8.893 1.493 1.00 0.00 O ATOM 796 CB ILE B 123 3.779 6.883 3.599 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.928 5.981 4.055 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.752 6.082 2.812 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.796 5.482 2.919 1.00 0.00 C ATOM 0 H ILE B 123 5.704 8.325 4.294 1.00 0.00 H new ATOM 0 HA ILE B 123 4.686 7.659 1.803 1.00 0.00 H new ATOM 0 HB ILE B 123 3.295 7.293 4.485 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.550 6.529 4.762 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.516 5.125 4.589 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.385 5.259 3.425 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.919 6.729 2.537 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.215 5.683 1.910 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.589 4.849 3.318 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.187 4.905 2.222 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.237 6.332 2.398 1.00 0.00 H new ATOM 811 N GLU B 124 3.024 10.015 3.356 1.00 0.00 N ATOM 812 CA GLU B 124 1.976 11.017 3.209 1.00 0.00 C ATOM 813 C GLU B 124 2.140 11.776 1.897 1.00 0.00 C ATOM 814 O GLU B 124 1.159 12.210 1.292 1.00 0.00 O ATOM 815 CB GLU B 124 2.001 11.990 4.391 1.00 0.00 C ATOM 816 CG GLU B 124 3.236 12.874 4.430 1.00 0.00 C ATOM 817 CD GLU B 124 3.687 13.182 5.845 1.00 0.00 C ATOM 818 OE1 GLU B 124 2.962 13.911 6.554 1.00 0.00 O ATOM 819 OE2 GLU B 124 4.766 12.696 6.243 1.00 0.00 O ATOM 0 H GLU B 124 3.617 10.142 4.176 1.00 0.00 H new ATOM 0 HA GLU B 124 1.012 10.508 3.195 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.114 12.622 4.348 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.943 11.421 5.319 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.047 12.383 3.893 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.027 13.808 3.908 1.00 0.00 H new ATOM 826 N ASN B 125 3.385 11.923 1.457 1.00 0.00 N ATOM 827 CA ASN B 125 3.676 12.619 0.211 1.00 0.00 C ATOM 828 C ASN B 125 3.382 11.717 -0.981 1.00 0.00 C ATOM 829 O ASN B 125 2.893 12.174 -2.014 1.00 0.00 O ATOM 830 CB ASN B 125 5.138 13.074 0.183 1.00 0.00 C ATOM 831 CG ASN B 125 5.282 14.536 -0.191 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.855 14.959 -1.266 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.886 15.317 0.696 1.00 0.00 N ATOM 0 H ASN B 125 4.208 11.569 1.945 1.00 0.00 H new ATOM 0 HA ASN B 125 3.036 13.499 0.149 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.586 12.907 1.162 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.692 12.463 -0.530 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.012 16.310 0.499 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.224 14.924 1.574 1.00 0.00 H new ATOM 840 N VAL B 126 3.675 10.430 -0.825 1.00 0.00 N ATOM 841 CA VAL B 126 3.433 9.458 -1.882 1.00 0.00 C ATOM 842 C VAL B 126 1.936 9.292 -2.120 1.00 0.00 C ATOM 843 O VAL B 126 1.481 9.231 -3.262 1.00 0.00 O ATOM 844 CB VAL B 126 4.048 8.088 -1.541 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.904 7.129 -2.713 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.510 8.241 -1.146 1.00 0.00 C ATOM 0 H VAL B 126 4.081 10.037 0.024 1.00 0.00 H new ATOM 0 HA VAL B 126 3.909 9.836 -2.787 1.00 0.00 H new ATOM 0 HB VAL B 126 3.507 7.671 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.345 6.167 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.848 6.993 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.416 7.539 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.927 7.262 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.066 8.682 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.585 8.889 -0.273 1.00 0.00 H new ATOM 856 N LYS B 127 1.175 9.232 -1.031 1.00 0.00 N ATOM 857 CA LYS B 127 -0.272 9.087 -1.118 1.00 0.00 C ATOM 858 C LYS B 127 -0.893 10.349 -1.701 1.00 0.00 C ATOM 859 O LYS B 127 -1.825 10.283 -2.502 1.00 0.00 O ATOM 860 CB LYS B 127 -0.866 8.798 0.262 1.00 0.00 C ATOM 861 CG LYS B 127 -2.133 7.961 0.216 1.00 0.00 C ATOM 862 CD LYS B 127 -2.459 7.369 1.578 1.00 0.00 C ATOM 863 CE LYS B 127 -1.715 6.064 1.810 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.342 5.885 3.241 1.00 0.00 N ATOM 0 H LYS B 127 1.538 9.282 -0.079 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.496 8.247 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.121 8.282 0.868 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.083 9.743 0.760 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.966 8.578 -0.123 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -2.014 7.158 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -2.196 8.083 2.359 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -3.532 7.196 1.653 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -2.338 5.229 1.490 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -0.815 6.045 1.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -0.837 4.984 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.727 6.668 3.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -2.202 5.878 3.826 1.00 0.00 H new ATOM 878 N ALA B 128 -0.357 11.499 -1.306 1.00 0.00 N ATOM 879 CA ALA B 128 -0.846 12.776 -1.804 1.00 0.00 C ATOM 880 C ALA B 128 -0.611 12.877 -3.305 1.00 0.00 C ATOM 881 O ALA B 128 -1.370 13.525 -4.025 1.00 0.00 O ATOM 882 CB ALA B 128 -0.164 13.924 -1.076 1.00 0.00 C ATOM 0 H ALA B 128 0.415 11.571 -0.643 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.918 12.840 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.540 14.873 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.375 13.855 -0.009 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.913 13.869 -1.237 1.00 0.00 H new ATOM 888 N LYS B 129 0.446 12.216 -3.768 1.00 0.00 N ATOM 889 CA LYS B 129 0.790 12.208 -5.182 1.00 0.00 C ATOM 890 C LYS B 129 -0.239 11.417 -5.977 1.00 0.00 C ATOM 891 O LYS B 129 -0.800 11.911 -6.954 1.00 0.00 O ATOM 892 CB LYS B 129 2.177 11.599 -5.378 1.00 0.00 C ATOM 893 CG LYS B 129 2.954 12.215 -6.526 1.00 0.00 C ATOM 894 CD LYS B 129 4.436 11.887 -6.427 1.00 0.00 C ATOM 895 CE LYS B 129 5.299 13.107 -6.709 1.00 0.00 C ATOM 896 NZ LYS B 129 5.878 13.073 -8.080 1.00 0.00 N ATOM 0 H LYS B 129 1.081 11.677 -3.179 1.00 0.00 H new ATOM 0 HA LYS B 129 0.795 13.236 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.750 11.717 -4.458 1.00 0.00 H new ATOM 0 HB3 LYS B 129 2.073 10.528 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.560 11.847 -7.474 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.817 13.296 -6.522 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.659 11.505 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.682 11.095 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.701 14.010 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS B 129 6.104 13.159 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.539 13.867 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.386 12.176 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 5.114 13.152 -8.781 1.00 0.00 H new ATOM 910 N ILE B 130 -0.489 10.185 -5.541 1.00 0.00 N ATOM 911 CA ILE B 130 -1.460 9.323 -6.203 1.00 0.00 C ATOM 912 C ILE B 130 -2.818 10.012 -6.283 1.00 0.00 C ATOM 913 O ILE B 130 -3.601 9.764 -7.199 1.00 0.00 O ATOM 914 CB ILE B 130 -1.615 7.978 -5.465 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.255 7.294 -5.309 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.584 7.071 -6.209 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.153 6.429 -4.072 1.00 0.00 C ATOM 0 H ILE B 130 -0.032 9.763 -4.733 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.089 9.128 -7.209 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.019 8.174 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.063 6.680 -6.189 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.524 8.056 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.682 6.126 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.559 7.554 -6.273 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.207 6.882 -7.214 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.837 5.976 -4.026 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.313 7.042 -3.185 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.909 5.645 -4.113 1.00 0.00 H new ATOM 929 N GLN B 131 -3.083 10.886 -5.317 1.00 0.00 N ATOM 930 CA GLN B 131 -4.339 11.624 -5.276 1.00 0.00 C ATOM 931 C GLN B 131 -4.387 12.657 -6.394 1.00 0.00 C ATOM 932 O GLN B 131 -5.383 12.775 -7.107 1.00 0.00 O ATOM 933 CB GLN B 131 -4.504 12.316 -3.922 1.00 0.00 C ATOM 934 CG GLN B 131 -5.941 12.354 -3.429 1.00 0.00 C ATOM 935 CD GLN B 131 -6.583 13.717 -3.608 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.758 14.190 -4.730 1.00 0.00 O ATOM 937 NE2 GLN B 131 -6.936 14.355 -2.498 1.00 0.00 N ATOM 0 H GLN B 131 -2.443 11.100 -4.552 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.157 10.917 -5.415 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.889 11.802 -3.183 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.127 13.336 -3.996 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.526 11.608 -3.967 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.967 12.080 -2.374 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -6.772 13.924 -1.588 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.371 15.276 -2.555 1.00 0.00 H new ATOM 946 N ASP B 132 -3.299 13.403 -6.544 1.00 0.00 N ATOM 947 CA ASP B 132 -3.211 14.426 -7.578 1.00 0.00 C ATOM 948 C ASP B 132 -3.260 13.803 -8.971 1.00 0.00 C ATOM 949 O ASP B 132 -3.558 14.482 -9.954 1.00 0.00 O ATOM 950 CB ASP B 132 -1.922 15.234 -7.414 1.00 0.00 C ATOM 951 CG ASP B 132 -2.118 16.705 -7.721 1.00 0.00 C ATOM 952 OD1 ASP B 132 -2.032 17.080 -8.909 1.00 0.00 O ATOM 953 OD2 ASP B 132 -2.358 17.483 -6.774 1.00 0.00 O ATOM 0 H ASP B 132 -2.465 13.318 -5.962 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.068 15.091 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.555 15.125 -6.393 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.155 14.827 -8.073 1.00 0.00 H new ATOM 958 N LYS B 133 -2.962 12.508 -9.052 1.00 0.00 N ATOM 959 CA LYS B 133 -2.969 11.801 -10.320 1.00 0.00 C ATOM 960 C LYS B 133 -4.321 11.139 -10.580 1.00 0.00 C ATOM 961 O LYS B 133 -4.881 11.255 -11.670 1.00 0.00 O ATOM 962 CB LYS B 133 -1.858 10.748 -10.350 1.00 0.00 C ATOM 963 CG LYS B 133 -0.845 10.962 -11.460 1.00 0.00 C ATOM 964 CD LYS B 133 -1.216 10.178 -12.710 1.00 0.00 C ATOM 965 CE LYS B 133 -0.053 10.105 -13.690 1.00 0.00 C ATOM 966 NZ LYS B 133 -0.407 9.340 -14.920 1.00 0.00 N ATOM 0 H LYS B 133 -2.713 11.930 -8.249 1.00 0.00 H new ATOM 0 HA LYS B 133 -2.791 12.532 -11.108 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.340 10.752 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.307 9.762 -10.465 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -0.784 12.024 -11.699 1.00 0.00 H new ATOM 0 HG3 LYS B 133 0.143 10.656 -11.117 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -1.521 9.170 -12.431 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -2.072 10.648 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS B 133 0.253 11.114 -13.966 1.00 0.00 H new ATOM 0 HE3 LYS B 133 0.802 9.635 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 0.412 9.314 -15.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -0.674 8.369 -14.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -1.206 9.803 -15.399 1.00 0.00 H new ATOM 980 N GLU B 134 -4.837 10.438 -9.579 1.00 0.00 N ATOM 981 CA GLU B 134 -6.119 9.753 -9.706 1.00 0.00 C ATOM 982 C GLU B 134 -7.224 10.510 -8.974 1.00 0.00 C ATOM 983 O GLU B 134 -8.289 10.769 -9.535 1.00 0.00 O ATOM 984 CB GLU B 134 -6.012 8.326 -9.163 1.00 0.00 C ATOM 985 CG GLU B 134 -6.112 7.257 -10.230 1.00 0.00 C ATOM 986 CD GLU B 134 -7.481 6.608 -10.280 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.468 7.272 -9.908 1.00 0.00 O ATOM 988 OE2 GLU B 134 -7.566 5.435 -10.710 1.00 0.00 O ATOM 0 H GLU B 134 -4.388 10.328 -8.670 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.377 9.715 -10.764 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.062 8.217 -8.640 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -6.801 8.167 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -5.887 7.697 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.358 6.492 -10.044 1.00 0.00 H new ATOM 995 N GLY B 135 -6.965 10.859 -7.719 1.00 0.00 N ATOM 996 CA GLY B 135 -7.949 11.578 -6.931 1.00 0.00 C ATOM 997 C GLY B 135 -8.535 10.725 -5.824 1.00 0.00 C ATOM 998 O GLY B 135 -9.695 10.891 -5.449 1.00 0.00 O ATOM 0 H GLY B 135 -6.091 10.657 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.486 12.464 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -8.751 11.924 -7.583 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.728 9.807 -5.303 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.168 8.920 -4.234 1.00 0.00 C ATOM 1004 C ILE B 136 -7.763 9.466 -2.865 1.00 0.00 C ATOM 1005 O ILE B 136 -6.605 9.821 -2.650 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.579 7.507 -4.405 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.773 7.020 -5.842 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.223 6.542 -3.421 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.206 5.639 -6.094 1.00 0.00 C ATOM 0 H ILE B 136 -6.765 9.658 -5.604 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.255 8.864 -4.292 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.510 7.548 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.838 7.015 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.301 7.728 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.796 5.548 -3.554 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -8.037 6.883 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.297 6.503 -3.600 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.379 5.358 -7.133 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.135 5.643 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.695 4.919 -5.437 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.714 9.540 -1.915 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.443 10.047 -0.564 1.00 0.00 C ATOM 1023 C PRO B 137 -7.352 9.250 0.147 1.00 0.00 C ATOM 1024 O PRO B 137 -7.291 8.027 0.031 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.783 9.886 0.168 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.570 8.932 -0.661 1.00 0.00 C ATOM 1027 CD PRO B 137 -10.120 9.139 -2.076 1.00 0.00 C ATOM 0 HA PRO B 137 -8.081 11.075 -0.588 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.636 9.502 1.177 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -10.297 10.842 0.262 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.395 7.904 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.639 9.119 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.216 8.229 -2.668 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.705 9.909 -2.578 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.476 9.935 0.904 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.389 9.281 1.641 1.00 0.00 C ATOM 1037 C PRO B 138 -5.911 8.395 2.762 1.00 0.00 C ATOM 1038 O PRO B 138 -5.345 7.344 3.058 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.595 10.452 2.223 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.568 11.577 2.288 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.481 11.395 1.110 1.00 0.00 C ATOM 0 HA PRO B 138 -4.800 8.625 1.000 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -4.202 10.211 3.211 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.742 10.703 1.593 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -6.127 11.557 3.223 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -5.057 12.539 2.242 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.484 11.769 1.316 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -6.116 11.927 0.231 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.999 8.834 3.378 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.614 8.092 4.472 1.00 0.00 C ATOM 1051 C ASP B 139 -8.170 6.763 3.974 1.00 0.00 C ATOM 1052 O ASP B 139 -8.173 5.768 4.697 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.730 8.917 5.114 1.00 0.00 C ATOM 1054 CG ASP B 139 -8.201 9.923 6.118 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.618 10.941 5.688 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -8.371 9.693 7.334 1.00 0.00 O ATOM 0 H ASP B 139 -7.476 9.703 3.139 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.848 7.891 5.221 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -9.284 9.442 4.336 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -9.433 8.248 5.610 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.637 6.757 2.730 1.00 0.00 N ATOM 1062 CA GLN B 140 -9.193 5.553 2.128 1.00 0.00 C ATOM 1063 C GLN B 140 -8.108 4.753 1.412 1.00 0.00 C ATOM 1064 O GLN B 140 -8.227 3.539 1.247 1.00 0.00 O ATOM 1065 CB GLN B 140 -10.300 5.919 1.147 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.520 5.010 1.239 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.670 5.493 0.386 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -13.300 6.508 0.688 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.960 4.767 -0.688 1.00 0.00 N ATOM 0 H GLN B 140 -8.641 7.574 2.119 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.609 4.936 2.924 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.609 6.948 1.328 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.903 5.879 0.133 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -11.242 4.002 0.930 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.844 4.947 2.278 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.413 3.933 -0.903 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.729 5.044 -1.298 1.00 0.00 H new ATOM 1078 N GLN B 141 -7.050 5.440 0.990 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.946 4.790 0.294 1.00 0.00 C ATOM 1080 C GLN B 141 -5.110 3.956 1.260 1.00 0.00 C ATOM 1081 O GLN B 141 -4.690 4.441 2.311 1.00 0.00 O ATOM 1082 CB GLN B 141 -5.063 5.833 -0.393 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.597 6.292 -1.740 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.684 7.296 -2.418 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -4.105 7.016 -3.468 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.550 8.473 -1.819 1.00 0.00 N ATOM 0 H GLN B 141 -6.935 6.445 1.118 1.00 0.00 H new ATOM 0 HA GLN B 141 -6.366 4.126 -0.461 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.961 6.698 0.262 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -4.065 5.418 -0.530 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.725 5.426 -2.390 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.583 6.737 -1.603 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -5.049 8.663 -0.950 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.948 9.188 -2.228 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.868 2.701 0.894 1.00 0.00 N ATOM 1096 CA ARG B 142 -4.079 1.801 1.725 1.00 0.00 C ATOM 1097 C ARG B 142 -2.860 1.296 0.959 1.00 0.00 C ATOM 1098 O ARG B 142 -2.969 0.416 0.105 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.933 0.620 2.192 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.437 0.761 3.619 1.00 0.00 C ATOM 1101 CD ARG B 142 -6.342 1.973 3.774 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.633 3.116 4.344 1.00 0.00 N ATOM 1103 CZ ARG B 142 -5.291 3.212 5.626 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.590 2.237 6.475 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -4.648 4.287 6.062 1.00 0.00 N ATOM 0 H ARG B 142 -5.208 2.285 0.027 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.736 2.354 2.600 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.787 0.513 1.523 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -4.347 -0.296 2.111 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.981 -0.139 3.904 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.589 0.850 4.298 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -6.750 2.248 2.801 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -7.187 1.715 4.413 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.386 3.886 3.722 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -6.085 1.408 6.146 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.325 2.317 7.457 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.416 5.040 5.414 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.386 4.361 7.045 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.702 1.865 1.270 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.459 1.484 0.611 1.00 0.00 C ATOM 1121 C LEU B 143 0.162 0.256 1.270 1.00 0.00 C ATOM 1122 O LEU B 143 0.559 0.295 2.434 1.00 0.00 O ATOM 1123 CB LEU B 143 0.534 2.647 0.639 1.00 0.00 C ATOM 1124 CG LEU B 143 0.093 3.893 -0.132 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.155 4.978 -0.046 1.00 0.00 C ATOM 1126 CD2 LEU B 143 -0.200 3.545 -1.583 1.00 0.00 C ATOM 0 H LEU B 143 -1.598 2.594 1.976 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.692 1.235 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.715 2.926 1.677 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.485 2.303 0.231 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.822 4.273 0.322 1.00 0.00 H new ATOM 0 HD11 LEU B 143 0.824 5.856 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.316 5.247 0.998 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.087 4.609 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.512 4.443 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU B 143 0.699 3.140 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.997 2.802 -1.625 1.00 0.00 H new ATOM 1138 N ILE B 144 0.249 -0.830 0.510 1.00 0.00 N ATOM 1139 CA ILE B 144 0.827 -2.074 1.006 1.00 0.00 C ATOM 1140 C ILE B 144 2.261 -2.233 0.514 1.00 0.00 C ATOM 1141 O ILE B 144 2.548 -2.017 -0.663 1.00 0.00 O ATOM 1142 CB ILE B 144 0.003 -3.294 0.553 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.487 -3.066 0.824 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.490 -4.552 1.253 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.794 -2.689 2.257 1.00 0.00 C ATOM 0 H ILE B 144 -0.075 -0.874 -0.456 1.00 0.00 H new ATOM 0 HA ILE B 144 0.816 -2.025 2.095 1.00 0.00 H new ATOM 0 HB ILE B 144 0.138 -3.424 -0.521 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.851 -2.278 0.164 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.036 -3.973 0.571 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -0.102 -5.405 0.922 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.539 -4.722 1.008 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.384 -4.433 2.331 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.868 -2.544 2.373 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.462 -3.486 2.922 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.274 -1.765 2.510 1.00 0.00 H new ATOM 1157 N PHE B 145 3.164 -2.604 1.419 1.00 0.00 N ATOM 1158 CA PHE B 145 4.567 -2.777 1.057 1.00 0.00 C ATOM 1159 C PHE B 145 5.107 -4.132 1.510 1.00 0.00 C ATOM 1160 O PHE B 145 5.426 -4.328 2.683 1.00 0.00 O ATOM 1161 CB PHE B 145 5.412 -1.649 1.654 1.00 0.00 C ATOM 1162 CG PHE B 145 6.879 -1.770 1.353 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.339 -1.704 0.047 1.00 0.00 C ATOM 1164 CD2 PHE B 145 7.797 -1.952 2.375 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.688 -1.817 -0.233 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.147 -2.066 2.100 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.593 -1.998 0.795 1.00 0.00 C ATOM 0 H PHE B 145 2.951 -2.789 2.399 1.00 0.00 H new ATOM 0 HA PHE B 145 4.632 -2.740 -0.030 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.049 -0.694 1.273 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.272 -1.635 2.735 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.636 -1.563 -0.760 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.454 -2.005 3.398 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.034 -1.764 -1.255 1.00 0.00 H new ATOM 0 HE2 PHE B 145 9.852 -2.208 2.905 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.647 -2.086 0.578 1.00 0.00 H new ATOM 1177 N ALA B 146 5.223 -5.054 0.557 1.00 0.00 N ATOM 1178 CA ALA B 146 5.743 -6.395 0.821 1.00 0.00 C ATOM 1179 C ALA B 146 5.207 -6.986 2.124 1.00 0.00 C ATOM 1180 O ALA B 146 5.956 -7.589 2.893 1.00 0.00 O ATOM 1181 CB ALA B 146 7.264 -6.366 0.845 1.00 0.00 C ATOM 0 H ALA B 146 4.961 -4.895 -0.416 1.00 0.00 H new ATOM 0 HA ALA B 146 5.399 -7.040 0.013 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.644 -7.368 1.042 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.637 -6.020 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.603 -5.689 1.629 1.00 0.00 H new ATOM 1187 N GLY B 147 3.910 -6.825 2.366 1.00 0.00 N ATOM 1188 CA GLY B 147 3.318 -7.367 3.570 1.00 0.00 C ATOM 1189 C GLY B 147 3.457 -6.447 4.763 1.00 0.00 C ATOM 1190 O GLY B 147 3.607 -6.910 5.894 1.00 0.00 O ATOM 0 H GLY B 147 3.263 -6.331 1.752 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.261 -7.564 3.392 1.00 0.00 H new ATOM 0 HA3 GLY B 147 3.787 -8.324 3.800 1.00 0.00 H new ATOM 1194 N LYS B 148 3.411 -5.144 4.522 1.00 0.00 N ATOM 1195 CA LYS B 148 3.534 -4.180 5.594 1.00 0.00 C ATOM 1196 C LYS B 148 2.644 -2.972 5.354 1.00 0.00 C ATOM 1197 O LYS B 148 2.584 -2.435 4.248 1.00 0.00 O ATOM 1198 CB LYS B 148 4.976 -3.726 5.725 1.00 0.00 C ATOM 1199 CG LYS B 148 5.957 -4.859 5.977 1.00 0.00 C ATOM 1200 CD LYS B 148 7.126 -4.403 6.835 1.00 0.00 C ATOM 1201 CE LYS B 148 8.293 -5.373 6.747 1.00 0.00 C ATOM 1202 NZ LYS B 148 7.917 -6.738 7.210 1.00 0.00 N ATOM 0 H LYS B 148 3.290 -4.736 3.595 1.00 0.00 H new ATOM 0 HA LYS B 148 3.217 -4.666 6.517 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.266 -3.203 4.814 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.048 -3.008 6.542 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.443 -5.684 6.470 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.329 -5.238 5.025 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.450 -3.413 6.514 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.804 -4.313 7.872 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.646 -5.424 5.717 1.00 0.00 H new ATOM 0 HE3 LYS B 148 9.121 -5.000 7.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 8.756 -7.352 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 7.540 -6.685 8.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 7.192 -7.132 6.577 1.00 0.00 H new ATOM 1216 N GLN B 149 1.964 -2.549 6.405 1.00 0.00 N ATOM 1217 CA GLN B 149 1.077 -1.396 6.331 1.00 0.00 C ATOM 1218 C GLN B 149 1.863 -0.098 6.489 1.00 0.00 C ATOM 1219 O GLN B 149 2.200 0.299 7.604 1.00 0.00 O ATOM 1220 CB GLN B 149 0.011 -1.487 7.420 1.00 0.00 C ATOM 1221 CG GLN B 149 -1.239 -0.678 7.121 1.00 0.00 C ATOM 1222 CD GLN B 149 -2.385 -1.027 8.048 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -3.049 -0.146 8.594 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -2.621 -2.320 8.230 1.00 0.00 N ATOM 0 H GLN B 149 2.008 -2.987 7.325 1.00 0.00 H new ATOM 0 HA GLN B 149 0.597 -1.396 5.353 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.267 -2.532 7.557 1.00 0.00 H new ATOM 0 HB3 GLN B 149 0.438 -1.145 8.363 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -1.012 0.384 7.212 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -1.543 -0.852 6.089 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -2.044 -3.015 7.756 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -3.379 -2.619 8.844 1.00 0.00 H new ATOM 1233 N LEU B 150 2.153 0.559 5.372 1.00 0.00 N ATOM 1234 CA LEU B 150 2.901 1.811 5.399 1.00 0.00 C ATOM 1235 C LEU B 150 2.164 2.867 6.217 1.00 0.00 C ATOM 1236 O LEU B 150 0.935 2.876 6.273 1.00 0.00 O ATOM 1237 CB LEU B 150 3.133 2.322 3.976 1.00 0.00 C ATOM 1238 CG LEU B 150 3.807 1.325 3.032 1.00 0.00 C ATOM 1239 CD1 LEU B 150 3.448 1.632 1.586 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.315 1.345 3.224 1.00 0.00 C ATOM 0 H LEU B 150 1.883 0.247 4.439 1.00 0.00 H new ATOM 0 HA LEU B 150 3.865 1.619 5.870 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.173 2.611 3.549 1.00 0.00 H new ATOM 0 HB3 LEU B 150 3.744 3.223 4.025 1.00 0.00 H new ATOM 0 HG LEU B 150 3.444 0.326 3.271 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.937 0.912 0.929 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.368 1.566 1.457 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.782 2.638 1.334 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.778 0.630 2.544 1.00 0.00 H new ATOM 0 HD22 LEU B 150 5.695 2.344 3.013 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.554 1.075 4.253 1.00 0.00 H new ATOM 1252 N GLU B 151 2.924 3.755 6.849 1.00 0.00 N ATOM 1253 CA GLU B 151 2.348 4.814 7.661 1.00 0.00 C ATOM 1254 C GLU B 151 2.564 6.171 7.006 1.00 0.00 C ATOM 1255 O GLU B 151 3.612 6.431 6.417 1.00 0.00 O ATOM 1256 CB GLU B 151 2.961 4.807 9.061 1.00 0.00 C ATOM 1257 CG GLU B 151 2.059 4.192 10.118 1.00 0.00 C ATOM 1258 CD GLU B 151 1.994 2.680 10.021 1.00 0.00 C ATOM 1259 OE1 GLU B 151 1.389 2.172 9.053 1.00 0.00 O ATOM 1260 OE2 GLU B 151 2.549 2.003 10.912 1.00 0.00 O ATOM 0 H GLU B 151 3.943 3.760 6.813 1.00 0.00 H new ATOM 0 HA GLU B 151 1.276 4.633 7.744 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.902 4.257 9.034 1.00 0.00 H new ATOM 0 HB3 GLU B 151 3.199 5.831 9.349 1.00 0.00 H new ATOM 0 HG2 GLU B 151 2.420 4.474 11.107 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.054 4.602 10.017 1.00 0.00 H new ATOM 1267 N ASP B 152 1.561 7.024 7.117 1.00 0.00 N ATOM 1268 CA ASP B 152 1.613 8.361 6.541 1.00 0.00 C ATOM 1269 C ASP B 152 2.599 9.248 7.295 1.00 0.00 C ATOM 1270 O ASP B 152 3.178 10.172 6.724 1.00 0.00 O ATOM 1271 CB ASP B 152 0.218 8.987 6.566 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.134 9.680 5.265 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.207 8.989 4.226 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.340 10.911 5.284 1.00 0.00 O ATOM 0 H ASP B 152 0.691 6.813 7.606 1.00 0.00 H new ATOM 0 HA ASP B 152 1.956 8.278 5.510 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.520 8.212 6.772 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.161 9.706 7.383 1.00 0.00 H new ATOM 1279 N GLY B 153 2.785 8.964 8.579 1.00 0.00 N ATOM 1280 CA GLY B 153 3.700 9.750 9.386 1.00 0.00 C ATOM 1281 C GLY B 153 5.114 9.198 9.385 1.00 0.00 C ATOM 1282 O GLY B 153 5.985 9.716 10.085 1.00 0.00 O ATOM 0 H GLY B 153 2.319 8.204 9.075 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.715 10.775 9.015 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.331 9.788 10.411 1.00 0.00 H new ATOM 1286 N ARG B 154 5.349 8.146 8.604 1.00 0.00 N ATOM 1287 CA ARG B 154 6.660 7.535 8.525 1.00 0.00 C ATOM 1288 C ARG B 154 7.379 7.951 7.252 1.00 0.00 C ATOM 1289 O ARG B 154 6.917 8.820 6.513 1.00 0.00 O ATOM 1290 CB ARG B 154 6.538 6.016 8.570 1.00 0.00 C ATOM 1291 CG ARG B 154 7.028 5.401 9.870 1.00 0.00 C ATOM 1292 CD ARG B 154 7.662 4.038 9.641 1.00 0.00 C ATOM 1293 NE ARG B 154 6.903 2.967 10.284 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.301 1.698 10.327 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.449 1.337 9.767 1.00 0.00 N ATOM 1296 NH2 ARG B 154 6.551 0.788 10.932 1.00 0.00 N ATOM 0 H ARG B 154 4.642 7.703 8.018 1.00 0.00 H new ATOM 0 HA ARG B 154 7.242 7.877 9.381 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.495 5.740 8.419 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.104 5.590 7.741 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.754 6.067 10.337 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.193 5.303 10.564 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.728 3.844 8.570 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.681 4.043 10.027 1.00 0.00 H new ATOM 0 HE ARG B 154 6.016 3.207 10.726 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.030 2.034 9.301 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.750 0.363 9.803 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.668 1.060 11.365 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.856 -0.185 10.965 1.00 0.00 H new ATOM 1310 N THR B 155 8.511 7.314 7.008 1.00 0.00 N ATOM 1311 CA THR B 155 9.315 7.597 5.826 1.00 0.00 C ATOM 1312 C THR B 155 9.507 6.336 4.991 1.00 0.00 C ATOM 1313 O THR B 155 9.345 5.220 5.486 1.00 0.00 O ATOM 1314 CB THR B 155 10.675 8.166 6.232 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.060 7.685 7.507 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.699 9.679 6.286 1.00 0.00 C ATOM 0 H THR B 155 8.898 6.592 7.616 1.00 0.00 H new ATOM 0 HA THR B 155 8.787 8.336 5.224 1.00 0.00 H new ATOM 0 HB THR B 155 11.369 7.835 5.459 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.811 7.063 7.409 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.693 10.017 6.580 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.455 10.082 5.303 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.967 10.029 7.014 1.00 0.00 H new ATOM 1324 N LEU B 156 9.856 6.520 3.722 1.00 0.00 N ATOM 1325 CA LEU B 156 10.074 5.400 2.819 1.00 0.00 C ATOM 1326 C LEU B 156 11.179 4.494 3.352 1.00 0.00 C ATOM 1327 O LEU B 156 11.001 3.283 3.474 1.00 0.00 O ATOM 1328 CB LEU B 156 10.437 5.915 1.426 1.00 0.00 C ATOM 1329 CG LEU B 156 9.264 6.028 0.448 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.755 6.462 -0.925 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.511 4.706 0.357 1.00 0.00 C ATOM 0 H LEU B 156 9.994 7.437 3.297 1.00 0.00 H new ATOM 0 HA LEU B 156 9.154 4.819 2.752 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.900 6.896 1.528 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.187 5.252 0.995 1.00 0.00 H new ATOM 0 HG LEU B 156 8.576 6.786 0.822 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.908 6.537 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU B 156 10.245 7.433 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.464 5.728 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.681 4.807 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.187 3.925 0.008 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.125 4.439 1.341 1.00 0.00 H new ATOM 1343 N SER B 157 12.316 5.097 3.683 1.00 0.00 N ATOM 1344 CA SER B 157 13.447 4.355 4.220 1.00 0.00 C ATOM 1345 C SER B 157 13.059 3.684 5.530 1.00 0.00 C ATOM 1346 O SER B 157 13.583 2.627 5.882 1.00 0.00 O ATOM 1347 CB SER B 157 14.639 5.289 4.441 1.00 0.00 C ATOM 1348 OG SER B 157 14.632 5.834 5.750 1.00 0.00 O ATOM 0 H SER B 157 12.477 6.100 3.588 1.00 0.00 H new ATOM 0 HA SER B 157 13.733 3.587 3.501 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.567 4.742 4.278 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.612 6.096 3.709 1.00 0.00 H new ATOM 0 HG SER B 157 15.406 6.425 5.862 1.00 0.00 H new ATOM 1354 N ASP B 158 12.125 4.306 6.244 1.00 0.00 N ATOM 1355 CA ASP B 158 11.651 3.770 7.513 1.00 0.00 C ATOM 1356 C ASP B 158 11.131 2.347 7.330 1.00 0.00 C ATOM 1357 O ASP B 158 11.202 1.526 8.244 1.00 0.00 O ATOM 1358 CB ASP B 158 10.546 4.662 8.086 1.00 0.00 C ATOM 1359 CG ASP B 158 10.848 5.121 9.499 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.249 4.274 10.325 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.684 6.327 9.779 1.00 0.00 O ATOM 0 H ASP B 158 11.682 5.181 5.964 1.00 0.00 H new ATOM 0 HA ASP B 158 12.487 3.750 8.212 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.417 5.533 7.444 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.602 4.117 8.078 1.00 0.00 H new ATOM 1366 N TYR B 159 10.610 2.066 6.139 1.00 0.00 N ATOM 1367 CA TYR B 159 10.079 0.748 5.828 1.00 0.00 C ATOM 1368 C TYR B 159 11.038 -0.040 4.934 1.00 0.00 C ATOM 1369 O TYR B 159 10.819 -1.223 4.678 1.00 0.00 O ATOM 1370 CB TYR B 159 8.717 0.883 5.151 1.00 0.00 C ATOM 1371 CG TYR B 159 7.556 0.717 6.106 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.177 -0.541 6.556 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.844 1.819 6.562 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.122 -0.696 7.435 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.787 1.672 7.440 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.430 0.413 7.873 1.00 0.00 C ATOM 1377 OH TYR B 159 4.380 0.262 8.749 1.00 0.00 O ATOM 0 H TYR B 159 10.545 2.737 5.374 1.00 0.00 H new ATOM 0 HA TYR B 159 9.964 0.198 6.762 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.651 1.862 4.676 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.637 0.138 4.359 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.715 -1.412 6.213 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.121 2.807 6.225 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.841 -1.681 7.777 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.243 2.539 7.785 1.00 0.00 H new ATOM 0 HH TYR B 159 3.557 0.593 8.333 1.00 0.00 H new ATOM 1387 N ASN B 160 12.099 0.628 4.466 1.00 0.00 N ATOM 1388 CA ASN B 160 13.106 0.009 3.604 1.00 0.00 C ATOM 1389 C ASN B 160 12.654 0.005 2.149 1.00 0.00 C ATOM 1390 O ASN B 160 12.662 -1.030 1.483 1.00 0.00 O ATOM 1391 CB ASN B 160 13.426 -1.414 4.064 1.00 0.00 C ATOM 1392 CG ASN B 160 14.536 -2.051 3.250 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.526 -1.401 2.914 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.375 -3.329 2.929 1.00 0.00 N ATOM 0 H ASN B 160 12.281 1.610 4.675 1.00 0.00 H new ATOM 0 HA ASN B 160 14.015 0.606 3.680 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.715 -1.397 5.115 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.528 -2.027 3.990 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.088 -3.811 2.382 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.538 -3.829 3.229 1.00 0.00 H new ATOM 1401 N ILE B 161 12.271 1.179 1.662 1.00 0.00 N ATOM 1402 CA ILE B 161 11.824 1.330 0.285 1.00 0.00 C ATOM 1403 C ILE B 161 12.946 1.909 -0.576 1.00 0.00 C ATOM 1404 O ILE B 161 13.629 2.849 -0.170 1.00 0.00 O ATOM 1405 CB ILE B 161 10.579 2.241 0.205 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.355 1.509 0.759 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.323 2.695 -1.227 1.00 0.00 C ATOM 1408 CD1 ILE B 161 9.234 1.584 2.265 1.00 0.00 C ATOM 0 H ILE B 161 12.262 2.043 2.204 1.00 0.00 H new ATOM 0 HA ILE B 161 11.556 0.343 -0.092 1.00 0.00 H new ATOM 0 HB ILE B 161 10.766 3.128 0.810 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.456 1.930 0.309 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.401 0.462 0.458 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.441 3.335 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.186 3.252 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.159 1.824 -1.861 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.344 1.043 2.586 1.00 0.00 H new ATOM 0 HD12 ILE B 161 10.116 1.136 2.724 1.00 0.00 H new ATOM 0 HD13 ILE B 161 9.155 2.627 2.572 1.00 0.00 H new ATOM 1420 N GLN B 162 13.135 1.337 -1.760 1.00 0.00 N ATOM 1421 CA GLN B 162 14.181 1.795 -2.669 1.00 0.00 C ATOM 1422 C GLN B 162 13.588 2.320 -3.972 1.00 0.00 C ATOM 1423 O GLN B 162 12.369 2.392 -4.130 1.00 0.00 O ATOM 1424 CB GLN B 162 15.161 0.658 -2.963 1.00 0.00 C ATOM 1425 CG GLN B 162 16.350 0.620 -2.016 1.00 0.00 C ATOM 1426 CD GLN B 162 16.154 -0.358 -0.874 1.00 0.00 C ATOM 1427 OE1 GLN B 162 16.355 -1.562 -1.031 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.760 0.157 0.285 1.00 0.00 N ATOM 0 H GLN B 162 12.580 0.558 -2.113 1.00 0.00 H new ATOM 0 HA GLN B 162 14.714 2.612 -2.183 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.630 -0.292 -2.905 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.525 0.758 -3.986 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.246 0.347 -2.574 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.519 1.618 -1.610 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.605 1.162 0.370 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.612 -0.452 1.090 1.00 0.00 H new ATOM 1437 N LYS B 163 14.462 2.688 -4.903 1.00 0.00 N ATOM 1438 CA LYS B 163 14.033 3.209 -6.196 1.00 0.00 C ATOM 1439 C LYS B 163 13.365 2.120 -7.029 1.00 0.00 C ATOM 1440 O LYS B 163 13.775 0.960 -6.994 1.00 0.00 O ATOM 1441 CB LYS B 163 15.226 3.788 -6.964 1.00 0.00 C ATOM 1442 CG LYS B 163 16.236 4.505 -6.081 1.00 0.00 C ATOM 1443 CD LYS B 163 17.160 5.392 -6.901 1.00 0.00 C ATOM 1444 CE LYS B 163 18.503 4.722 -7.145 1.00 0.00 C ATOM 1445 NZ LYS B 163 19.091 5.118 -8.455 1.00 0.00 N ATOM 0 H LYS B 163 15.474 2.635 -4.786 1.00 0.00 H new ATOM 0 HA LYS B 163 13.308 4.002 -6.012 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.730 2.981 -7.495 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.858 4.484 -7.718 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.711 5.110 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.826 3.772 -5.532 1.00 0.00 H new ATOM 0 HD2 LYS B 163 16.689 5.625 -7.856 1.00 0.00 H new ATOM 0 HD3 LYS B 163 17.313 6.338 -6.382 1.00 0.00 H new ATOM 0 HE2 LYS B 163 19.192 4.987 -6.343 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.380 3.639 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 20.006 4.640 -8.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.446 4.843 -9.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 19.233 6.148 -8.475 1.00 0.00 H new ATOM 1459 N GLU B 164 12.336 2.502 -7.779 1.00 0.00 N ATOM 1460 CA GLU B 164 11.611 1.559 -8.624 1.00 0.00 C ATOM 1461 C GLU B 164 10.828 0.556 -7.782 1.00 0.00 C ATOM 1462 O GLU B 164 10.519 -0.544 -8.239 1.00 0.00 O ATOM 1463 CB GLU B 164 12.579 0.821 -9.554 1.00 0.00 C ATOM 1464 CG GLU B 164 12.200 0.911 -11.020 1.00 0.00 C ATOM 1465 CD GLU B 164 11.400 -0.288 -11.490 1.00 0.00 C ATOM 1466 OE1 GLU B 164 10.540 -0.766 -10.720 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.634 -0.749 -12.630 1.00 0.00 O ATOM 0 H GLU B 164 11.985 3.459 -7.819 1.00 0.00 H new ATOM 0 HA GLU B 164 10.902 2.126 -9.227 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.581 1.230 -9.421 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.621 -0.228 -9.262 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.619 1.818 -11.186 1.00 0.00 H new ATOM 0 HG3 GLU B 164 13.105 0.997 -11.621 1.00 0.00 H new ATOM 1474 N SER B 165 10.504 0.943 -6.551 1.00 0.00 N ATOM 1475 CA SER B 165 9.752 0.073 -5.655 1.00 0.00 C ATOM 1476 C SER B 165 8.388 -0.258 -6.249 1.00 0.00 C ATOM 1477 O SER B 165 8.000 0.293 -7.279 1.00 0.00 O ATOM 1478 CB SER B 165 9.582 0.738 -4.287 1.00 0.00 C ATOM 1479 OG SER B 165 8.564 0.103 -3.533 1.00 0.00 O ATOM 0 H SER B 165 10.750 1.850 -6.154 1.00 0.00 H new ATOM 0 HA SER B 165 10.310 -0.855 -5.529 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.524 0.696 -3.740 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.337 1.792 -4.420 1.00 0.00 H new ATOM 0 HG SER B 165 8.477 0.546 -2.663 1.00 0.00 H new ATOM 1485 N THR B 166 7.665 -1.162 -5.599 1.00 0.00 N ATOM 1486 CA THR B 166 6.346 -1.564 -6.071 1.00 0.00 C ATOM 1487 C THR B 166 5.363 -1.690 -4.912 1.00 0.00 C ATOM 1488 O THR B 166 5.447 -2.621 -4.111 1.00 0.00 O ATOM 1489 CB THR B 166 6.434 -2.891 -6.826 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.404 -2.818 -7.856 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.123 -3.307 -7.459 1.00 0.00 C ATOM 0 H THR B 166 7.969 -1.630 -4.745 1.00 0.00 H new ATOM 0 HA THR B 166 5.982 -0.791 -6.747 1.00 0.00 H new ATOM 0 HB THR B 166 6.709 -3.633 -6.076 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.447 -3.677 -8.327 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.255 -4.256 -7.979 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.365 -3.420 -6.684 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.805 -2.545 -8.170 1.00 0.00 H new ATOM 1499 N LEU B 167 4.431 -0.748 -4.833 1.00 0.00 N ATOM 1500 CA LEU B 167 3.427 -0.751 -3.777 1.00 0.00 C ATOM 1501 C LEU B 167 2.064 -1.156 -4.329 1.00 0.00 C ATOM 1502 O LEU B 167 1.863 -1.198 -5.542 1.00 0.00 O ATOM 1503 CB LEU B 167 3.337 0.631 -3.127 1.00 0.00 C ATOM 1504 CG LEU B 167 4.573 1.056 -2.333 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.708 1.433 -3.271 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.237 2.215 -1.409 1.00 0.00 C ATOM 0 H LEU B 167 4.350 0.029 -5.489 1.00 0.00 H new ATOM 0 HA LEU B 167 3.727 -1.479 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.153 1.371 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.474 0.647 -2.462 1.00 0.00 H new ATOM 0 HG LEU B 167 4.898 0.212 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.578 1.732 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.966 0.576 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.395 2.261 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.127 2.505 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.887 3.061 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.456 1.910 -0.713 1.00 0.00 H new ATOM 1518 N HIS B 168 1.132 -1.453 -3.430 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.212 -1.853 -3.828 1.00 0.00 C ATOM 1520 C HIS B 168 -1.257 -0.946 -3.188 1.00 0.00 C ATOM 1521 O HIS B 168 -1.389 -0.902 -1.965 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.472 -3.308 -3.435 1.00 0.00 C ATOM 1523 CG HIS B 168 0.624 -4.243 -3.845 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.562 -5.023 -4.981 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.816 -4.520 -3.265 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.667 -5.741 -5.081 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.444 -5.453 -4.053 1.00 0.00 N ATOM 0 H HIS B 168 1.283 -1.424 -2.422 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.288 -1.759 -4.911 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.603 -3.366 -2.354 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.407 -3.637 -3.888 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.201 -4.088 -2.353 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.895 -6.443 -5.869 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.363 -5.858 -3.873 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.995 -0.222 -4.021 1.00 0.00 N ATOM 1537 CA LEU B 169 -3.024 0.685 -3.537 1.00 0.00 C ATOM 1538 C LEU B 169 -4.345 -0.047 -3.348 1.00 0.00 C ATOM 1539 O LEU B 169 -4.746 -0.860 -4.181 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.195 1.846 -4.517 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.380 2.770 -4.240 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.030 3.786 -3.161 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.804 3.467 -5.522 1.00 0.00 C ATOM 0 H LEU B 169 -1.898 -0.247 -5.036 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.714 1.078 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.282 2.442 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.302 1.438 -5.522 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.215 2.171 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.888 4.434 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.768 3.264 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.183 4.389 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.649 4.124 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.972 4.056 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.095 2.722 -6.262 1.00 0.00 H new ATOM 1555 N VAL B 170 -5.008 0.242 -2.237 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.277 -0.388 -1.918 1.00 0.00 C ATOM 1557 C VAL B 170 -7.221 0.601 -1.237 1.00 0.00 C ATOM 1558 O VAL B 170 -6.849 1.264 -0.269 1.00 0.00 O ATOM 1559 CB VAL B 170 -6.053 -1.616 -1.010 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.335 -2.030 -0.300 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.491 -2.772 -1.820 1.00 0.00 C ATOM 0 H VAL B 170 -4.684 0.912 -1.540 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.736 -0.715 -2.851 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.330 -1.338 -0.243 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -7.138 -2.897 0.330 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.691 -1.206 0.318 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -8.095 -2.283 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.337 -3.632 -1.168 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.192 -3.037 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.539 -2.478 -2.262 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.444 0.693 -1.749 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.438 1.596 -1.194 1.00 0.00 C ATOM 1573 C LEU B 171 -10.150 0.951 -0.013 1.00 0.00 C ATOM 1574 O LEU B 171 -10.820 -0.071 -0.164 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.440 1.987 -2.273 1.00 0.00 C ATOM 1576 CG LEU B 171 -10.110 3.272 -3.033 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -11.190 3.582 -4.055 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.942 4.433 -2.065 1.00 0.00 C ATOM 0 H LEU B 171 -8.768 0.150 -2.550 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.935 2.494 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.516 1.169 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.421 2.098 -1.812 1.00 0.00 H new ATOM 0 HG LEU B 171 -9.169 3.126 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.937 4.500 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.264 2.760 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.146 3.709 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.707 5.340 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.867 4.579 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -9.131 4.213 -1.371 1.00 0.00 H new ATOM 1590 N ARG B 172 -10.010 1.554 1.160 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.640 1.039 2.370 1.00 0.00 C ATOM 1592 C ARG B 172 -11.970 1.738 2.626 1.00 0.00 C ATOM 1593 O ARG B 172 -12.030 2.757 3.315 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.718 1.223 3.573 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.799 0.089 4.582 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.970 0.272 5.533 1.00 0.00 C ATOM 1597 NE ARG B 172 -10.700 -0.313 6.845 1.00 0.00 N ATOM 1598 CZ ARG B 172 -9.961 0.270 7.781 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -9.404 1.453 7.554 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -9.772 -0.331 8.948 1.00 0.00 N ATOM 0 H ARG B 172 -9.464 2.404 1.300 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.826 -0.025 2.226 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.690 1.313 3.222 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.967 2.160 4.071 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -9.901 -0.860 4.056 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.871 0.040 5.151 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -11.184 1.335 5.646 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -11.861 -0.189 5.106 1.00 0.00 H new ATOM 0 HE ARG B 172 -11.104 -1.226 7.054 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -9.543 1.918 6.657 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -8.837 1.897 8.276 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -10.195 -1.242 9.127 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -9.204 0.118 9.667 1.00 0.00 H new ATOM 1614 N LEU B 173 -13.040 1.185 2.065 1.00 0.00 N ATOM 1615 CA LEU B 173 -14.360 1.748 2.227 1.00 0.00 C ATOM 1616 C LEU B 173 -15.420 0.649 2.344 1.00 0.00 C ATOM 1617 O LEU B 173 -15.170 -0.502 1.985 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.690 2.664 1.049 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.810 1.966 -0.308 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -15.260 2.952 -1.374 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -13.490 1.323 -0.702 1.00 0.00 C ATOM 0 H LEU B 173 -13.010 0.342 1.492 1.00 0.00 H new ATOM 0 HA LEU B 173 -14.367 2.329 3.149 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.629 3.176 1.260 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.918 3.430 0.978 1.00 0.00 H new ATOM 0 HG LEU B 173 -15.560 1.180 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.340 2.440 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -16.231 3.365 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.532 3.759 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.599 0.833 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.717 2.089 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -13.206 0.585 0.049 1.00 0.00 H new ATOM 1633 N ARG B 174 -16.590 1.013 2.852 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.690 0.064 3.023 1.00 0.00 C ATOM 1635 C ARG B 174 -17.200 -1.244 3.643 1.00 0.00 C ATOM 1636 O ARG B 174 -17.690 -2.323 3.305 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.370 -0.213 1.679 1.00 0.00 C ATOM 1638 CG ARG B 174 -17.500 -0.983 0.698 1.00 0.00 C ATOM 1639 CD ARG B 174 -18.310 -1.491 -0.484 1.00 0.00 C ATOM 1640 NE ARG B 174 -17.560 -2.452 -1.289 1.00 0.00 N ATOM 1641 CZ ARG B 174 -16.630 -2.110 -2.180 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -16.340 -0.832 -2.382 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -16.000 -3.047 -2.870 1.00 0.00 N ATOM 0 H ARG B 174 -16.805 1.963 3.155 1.00 0.00 H new ATOM 0 HA ARG B 174 -18.415 0.512 3.702 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -19.287 -0.775 1.855 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -18.659 0.735 1.227 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -16.696 -0.340 0.340 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -17.032 -1.825 1.208 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -19.226 -1.958 -0.122 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -18.607 -0.649 -1.109 1.00 0.00 H new ATOM 0 HE ARG B 174 -17.760 -3.444 -1.161 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -16.829 -0.109 -1.855 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -15.628 -0.572 -3.064 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -16.226 -4.030 -2.720 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -15.288 -2.786 -3.552 1.00 0.00 H new ATOM 1657 N GLY B 175 -16.240 -1.140 4.552 1.00 0.00 N ATOM 1658 CA GLY B 175 -15.700 -2.321 5.204 1.00 0.00 C ATOM 1659 C GLY B 175 -16.760 -3.097 5.960 1.00 0.00 C ATOM 1660 O GLY B 175 -17.600 -3.774 5.357 1.00 0.00 O ATOM 0 H GLY B 175 -15.824 -0.258 4.851 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -15.243 -2.969 4.456 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -14.910 -2.023 5.894 1.00 0.00 H new ATOM 1664 N GLY B 176 -16.730 -2.999 7.285 1.00 0.00 N ATOM 1665 CA GLY B 176 -17.700 -3.702 8.104 1.00 0.00 C ATOM 1666 C GLY B 176 -18.250 -2.839 9.223 1.00 0.00 C ATOM 1667 O GLY B 176 -17.900 -1.642 9.277 1.00 0.00 O ATOM 1668 OXT GLY B 176 -19.030 -3.361 10.045 1.00 0.00 O ATOM 0 H GLY B 176 -16.051 -2.445 7.806 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -18.522 -4.043 7.475 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -17.235 -4.591 8.530 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -6.088 -7.386 0.728 1.00 0.00 ZN