USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1320 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 THR OG1 : rot 180:sc= -0.511 USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 6 GLN : amide:sc= -6.08 K(o=-16,f=-16) USER MOD Set 2.2: A 66 MET CE :methyl -108:sc= -5.2! (180deg=-5.03!) USER MOD Set 2.3: A 173 HIS : no HD1:sc= -5.11 K(o=-16,f=-16) USER MOD Set 3.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 62 GLN : amide:sc= -0.23 K(o=-0.65,f=-4.1!) USER MOD Set 3.3: A 64 HIS : no HD1:sc= -0.416 K(o=-0.65,f=-9.6!) USER MOD Set 4.1: A 50 SER OG : rot 170:sc= -1.55 USER MOD Set 4.2: A 71 LYS NZ :NH3+ -110:sc= 0.302 (180deg=-0.0118) USER MOD Set 5.1: A 40 ASN : amide:sc= -0.237 K(o=-0.39,f=-3.8!) USER MOD Set 5.2: A 41 ASN : amide:sc= -0.157 K(o=-0.39,f=-1.2) USER MOD Set 6.1: A 32 LYS NZ :NH3+ -178:sc= 0.00191 (180deg=0) USER MOD Set 6.2: A 58 THR OG1 : rot -169:sc= 0.00343 USER MOD Single : A 1 GLY N :NH3+ -169:sc= -0.0352 (180deg=-0.123) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0.0589 K(o=0.059,f=-0.83) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 34:sc= 0.242 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.247) USER MOD Single : A 42 LYS NZ :NH3+ -124:sc= -0.502 (180deg=-1.86!) USER MOD Single : A 43 TYR OH : rot -79:sc= -1.71! USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 48 HIS : no HE2:sc= -13.4! C(o=-13!,f=-23!) USER MOD Single : A 51 SER OG : rot 72:sc= -0.403 USER MOD Single : A 54 THR OG1 : rot -16:sc= -0.749 USER MOD Single : A 56 SER OG : rot 180:sc= -0.628 USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.08! USER MOD Single : A 67 TYR OH : rot -15:sc= -5.44! USER MOD Single : A 69 ASN : amide:sc= -14.2! C(o=-14!,f=-15!) USER MOD Single : A 74 SER OG : rot 134:sc= 1.21 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0.417 (180deg=0.417) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -3.55! X(o=-3.5!,f=-4) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -179:sc= -4.61! (180deg=-4.71!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -129:sc= -0.37 (180deg=-1.69!) USER MOD Single : A 121 GLN : amide:sc= 0.133 X(o=0.13,f=0) USER MOD Single : A 123 GLN : amide:sc= -4.36 K(o=-4.4,f=-8.8!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -149:sc= -0.237 (180deg=-1.02) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 130 THR OG1 : rot -140:sc= -1.01 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 162:sc= -0.875 (180deg=-1.82!) USER MOD Single : A 136 LYS NZ :NH3+ -143:sc= -1.44 (180deg=-3.7!) USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.2) USER MOD Single : A 143 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.3!) USER MOD Single : A 144 MET CE :methyl -170:sc= -5.18! (180deg=-5.63!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 160 TYR OH : rot -147:sc= -1.31 USER MOD Single : A 163 GLN : amide:sc= 0.8 K(o=0.8,f=-7.1!) USER MOD Single : A 167 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.17) USER MOD Single : A 169 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.43) USER MOD Single : A 176 TYR OH : rot 179:sc= -2.04 USER MOD Single : A 178 MET CE :methyl -179:sc= 0 (180deg=-0.00172) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.075 7.998 20.361 1.00 0.00 N ATOM 2 CA GLY A 1 11.378 8.472 19.818 1.00 0.00 C ATOM 3 C GLY A 1 11.508 8.229 18.327 1.00 0.00 C ATOM 4 O GLY A 1 12.201 8.969 17.629 1.00 0.00 O ATOM 0 H1 GLY A 1 9.955 8.349 21.333 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.300 8.355 19.766 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.058 6.958 20.364 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.486 9.538 20.020 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.191 7.965 20.338 1.00 0.00 H new ATOM 10 N SER A 2 10.839 7.190 17.838 1.00 0.00 N ATOM 11 CA SER A 2 10.883 6.852 16.420 1.00 0.00 C ATOM 12 C SER A 2 9.647 7.377 15.697 1.00 0.00 C ATOM 13 O SER A 2 8.545 6.858 15.873 1.00 0.00 O ATOM 14 CB SER A 2 10.988 5.336 16.239 1.00 0.00 C ATOM 15 OG SER A 2 11.882 4.771 17.182 1.00 0.00 O ATOM 0 H SER A 2 10.260 6.568 18.402 1.00 0.00 H new ATOM 0 HA SER A 2 11.764 7.325 15.986 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.003 4.884 16.351 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.329 5.110 15.229 1.00 0.00 H new ATOM 0 HG SER A 2 11.930 3.802 17.047 1.00 0.00 H new ATOM 21 N HIS A 3 9.839 8.409 14.882 1.00 0.00 N ATOM 22 CA HIS A 3 8.739 9.005 14.132 1.00 0.00 C ATOM 23 C HIS A 3 8.706 8.473 12.703 1.00 0.00 C ATOM 24 O HIS A 3 8.392 9.205 11.764 1.00 0.00 O ATOM 25 CB HIS A 3 8.869 10.529 14.118 1.00 0.00 C ATOM 26 CG HIS A 3 10.186 11.013 13.596 1.00 0.00 C ATOM 27 ND1 HIS A 3 11.310 11.137 14.386 1.00 0.00 N ATOM 28 CD2 HIS A 3 10.557 11.405 12.354 1.00 0.00 C ATOM 29 CE1 HIS A 3 12.314 11.585 13.653 1.00 0.00 C ATOM 30 NE2 HIS A 3 11.884 11.754 12.417 1.00 0.00 N ATOM 0 H HIS A 3 10.745 8.850 14.724 1.00 0.00 H new ATOM 0 HA HIS A 3 7.806 8.732 14.625 1.00 0.00 H new ATOM 0 HB2 HIS A 3 8.069 10.948 13.507 1.00 0.00 H new ATOM 0 HB3 HIS A 3 8.728 10.907 15.131 1.00 0.00 H new ATOM 0 HD2 HIS A 3 9.927 11.437 11.477 1.00 0.00 H new ATOM 0 HE1 HIS A 3 13.316 11.780 14.006 1.00 0.00 H new ATOM 0 HE2 HIS A 3 12.446 12.090 11.635 1.00 0.00 H new ATOM 38 N MET A 4 9.032 7.194 12.545 1.00 0.00 N ATOM 39 CA MET A 4 9.040 6.563 11.230 1.00 0.00 C ATOM 40 C MET A 4 7.723 5.840 10.966 1.00 0.00 C ATOM 41 O MET A 4 6.956 6.229 10.085 1.00 0.00 O ATOM 42 CB MET A 4 10.207 5.580 11.120 1.00 0.00 C ATOM 43 CG MET A 4 11.572 6.245 11.195 1.00 0.00 C ATOM 44 SD MET A 4 12.773 5.494 10.080 1.00 0.00 S ATOM 45 CE MET A 4 13.477 6.949 9.309 1.00 0.00 C ATOM 0 H MET A 4 9.294 6.574 13.311 1.00 0.00 H new ATOM 0 HA MET A 4 9.161 7.344 10.480 1.00 0.00 H new ATOM 0 HB2 MET A 4 10.127 4.843 11.919 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.127 5.038 10.177 1.00 0.00 H new ATOM 0 HG2 MET A 4 11.470 7.303 10.954 1.00 0.00 H new ATOM 0 HG3 MET A 4 11.945 6.186 12.218 1.00 0.00 H new ATOM 0 HE1 MET A 4 14.239 6.647 8.591 1.00 0.00 H new ATOM 0 HE2 MET A 4 12.692 7.504 8.794 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.928 7.583 10.072 1.00 0.00 H new ATOM 55 N GLY A 5 7.468 4.786 11.734 1.00 0.00 N ATOM 56 CA GLY A 5 6.244 4.026 11.566 1.00 0.00 C ATOM 57 C GLY A 5 6.045 2.994 12.659 1.00 0.00 C ATOM 58 O GLY A 5 6.674 3.068 13.714 1.00 0.00 O ATOM 0 H GLY A 5 8.087 4.445 12.469 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.395 4.709 11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.261 3.526 10.598 1.00 0.00 H new ATOM 62 N GLN A 6 5.168 2.028 12.404 1.00 0.00 N ATOM 63 CA GLN A 6 4.887 0.975 13.374 1.00 0.00 C ATOM 64 C GLN A 6 5.514 -0.346 12.939 1.00 0.00 C ATOM 65 O GLN A 6 5.911 -1.160 13.773 1.00 0.00 O ATOM 66 CB GLN A 6 3.377 0.802 13.548 1.00 0.00 C ATOM 67 CG GLN A 6 2.603 0.864 12.248 1.00 0.00 C ATOM 68 CD GLN A 6 1.125 0.580 12.432 1.00 0.00 C ATOM 69 OE1 GLN A 6 0.641 0.454 13.556 1.00 0.00 O ATOM 70 NE2 GLN A 6 0.400 0.478 11.324 1.00 0.00 N ATOM 0 H GLN A 6 4.640 1.953 11.535 1.00 0.00 H new ATOM 0 HA GLN A 6 5.325 1.269 14.328 1.00 0.00 H new ATOM 0 HB2 GLN A 6 3.183 -0.156 14.030 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.006 1.577 14.219 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.726 1.852 11.803 1.00 0.00 H new ATOM 0 HG3 GLN A 6 3.022 0.144 11.546 1.00 0.00 H new ATOM 0 HE21 GLN A 6 0.843 0.590 10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -0.600 0.288 11.385 1.00 0.00 H new ATOM 79 N GLU A 7 5.599 -0.550 11.628 1.00 0.00 N ATOM 80 CA GLU A 7 6.178 -1.772 11.077 1.00 0.00 C ATOM 81 C GLU A 7 5.293 -2.978 11.372 1.00 0.00 C ATOM 82 O GLU A 7 5.673 -3.872 12.129 1.00 0.00 O ATOM 83 CB GLU A 7 7.583 -2.001 11.642 1.00 0.00 C ATOM 84 CG GLU A 7 8.473 -0.770 11.576 1.00 0.00 C ATOM 85 CD GLU A 7 9.904 -1.105 11.207 1.00 0.00 C ATOM 86 OE1 GLU A 7 10.180 -1.287 10.002 1.00 0.00 O ATOM 87 OE2 GLU A 7 10.751 -1.185 12.122 1.00 0.00 O ATOM 0 H GLU A 7 5.274 0.115 10.926 1.00 0.00 H new ATOM 0 HA GLU A 7 6.247 -1.653 9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.500 -2.324 12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.059 -2.813 11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.067 -0.071 10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.459 -0.264 12.541 1.00 0.00 H new ATOM 94 N GLU A 8 4.110 -2.999 10.766 1.00 0.00 N ATOM 95 CA GLU A 8 3.171 -4.097 10.959 1.00 0.00 C ATOM 96 C GLU A 8 3.376 -5.174 9.899 1.00 0.00 C ATOM 97 O GLU A 8 3.359 -6.367 10.199 1.00 0.00 O ATOM 98 CB GLU A 8 1.731 -3.582 10.907 1.00 0.00 C ATOM 99 CG GLU A 8 1.504 -2.328 11.735 1.00 0.00 C ATOM 100 CD GLU A 8 0.087 -2.227 12.264 1.00 0.00 C ATOM 101 OE1 GLU A 8 -0.834 -1.992 11.454 1.00 0.00 O ATOM 102 OE2 GLU A 8 -0.102 -2.385 13.489 1.00 0.00 O ATOM 0 H GLU A 8 3.779 -2.267 10.137 1.00 0.00 H new ATOM 0 HA GLU A 8 3.356 -4.534 11.940 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.465 -3.376 9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.060 -4.366 11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.202 -2.319 12.572 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.724 -1.451 11.127 1.00 0.00 H new ATOM 109 N PHE A 9 3.572 -4.742 8.657 1.00 0.00 N ATOM 110 CA PHE A 9 3.785 -5.666 7.550 1.00 0.00 C ATOM 111 C PHE A 9 5.194 -6.251 7.594 1.00 0.00 C ATOM 112 O PHE A 9 5.431 -7.360 7.115 1.00 0.00 O ATOM 113 CB PHE A 9 3.558 -4.953 6.215 1.00 0.00 C ATOM 114 CG PHE A 9 2.145 -5.046 5.717 1.00 0.00 C ATOM 115 CD1 PHE A 9 1.079 -4.801 6.567 1.00 0.00 C ATOM 116 CD2 PHE A 9 1.882 -5.379 4.397 1.00 0.00 C ATOM 117 CE1 PHE A 9 -0.223 -4.885 6.111 1.00 0.00 C ATOM 118 CE2 PHE A 9 0.582 -5.465 3.936 1.00 0.00 C ATOM 119 CZ PHE A 9 -0.472 -5.218 4.794 1.00 0.00 C ATOM 0 H PHE A 9 3.588 -3.757 8.393 1.00 0.00 H new ATOM 0 HA PHE A 9 3.069 -6.482 7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.828 -3.902 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.227 -5.379 5.467 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.268 -4.541 7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.702 -5.573 3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -1.045 -4.690 6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.390 -5.725 2.905 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.489 -5.285 4.436 1.00 0.00 H new ATOM 129 N ALA A 10 6.124 -5.495 8.171 1.00 0.00 N ATOM 130 CA ALA A 10 7.515 -5.926 8.285 1.00 0.00 C ATOM 131 C ALA A 10 8.040 -6.472 6.961 1.00 0.00 C ATOM 132 O ALA A 10 7.933 -7.667 6.683 1.00 0.00 O ATOM 133 CB ALA A 10 7.656 -6.967 9.386 1.00 0.00 C ATOM 0 H ALA A 10 5.938 -4.575 8.569 1.00 0.00 H new ATOM 0 HA ALA A 10 8.116 -5.055 8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.698 -7.279 9.460 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.338 -6.537 10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.034 -7.831 9.152 1.00 0.00 H new ATOM 139 N VAL A 11 8.610 -5.589 6.149 1.00 0.00 N ATOM 140 CA VAL A 11 9.154 -5.983 4.855 1.00 0.00 C ATOM 141 C VAL A 11 10.595 -6.454 4.986 1.00 0.00 C ATOM 142 O VAL A 11 11.379 -5.886 5.747 1.00 0.00 O ATOM 143 CB VAL A 11 9.108 -4.830 3.834 1.00 0.00 C ATOM 144 CG1 VAL A 11 7.712 -4.691 3.241 1.00 0.00 C ATOM 145 CG2 VAL A 11 9.561 -3.524 4.471 1.00 0.00 C ATOM 0 H VAL A 11 8.707 -4.597 6.364 1.00 0.00 H new ATOM 0 HA VAL A 11 8.527 -6.800 4.497 1.00 0.00 H new ATOM 0 HB VAL A 11 9.798 -5.065 3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.702 -3.871 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.436 -5.618 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.997 -4.484 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.520 -2.725 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.904 -3.279 5.306 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.584 -3.631 4.833 1.00 0.00 H new ATOM 155 N GLU A 12 10.941 -7.491 4.233 1.00 0.00 N ATOM 156 CA GLU A 12 12.292 -8.032 4.259 1.00 0.00 C ATOM 157 C GLU A 12 12.822 -8.224 2.843 1.00 0.00 C ATOM 158 O GLU A 12 12.426 -9.155 2.142 1.00 0.00 O ATOM 159 CB GLU A 12 12.321 -9.362 5.015 1.00 0.00 C ATOM 160 CG GLU A 12 12.550 -9.208 6.509 1.00 0.00 C ATOM 161 CD GLU A 12 12.967 -10.506 7.172 1.00 0.00 C ATOM 162 OE1 GLU A 12 14.098 -10.969 6.912 1.00 0.00 O ATOM 163 OE2 GLU A 12 12.163 -11.060 7.950 1.00 0.00 O ATOM 0 H GLU A 12 10.305 -7.973 3.598 1.00 0.00 H new ATOM 0 HA GLU A 12 12.934 -7.319 4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.378 -9.883 4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.108 -9.990 4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.319 -8.454 6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.636 -8.843 6.977 1.00 0.00 H new ATOM 170 N ILE A 13 13.718 -7.335 2.429 1.00 0.00 N ATOM 171 CA ILE A 13 14.300 -7.405 1.095 1.00 0.00 C ATOM 172 C ILE A 13 15.498 -8.348 1.068 1.00 0.00 C ATOM 173 O ILE A 13 16.237 -8.458 2.046 1.00 0.00 O ATOM 174 CB ILE A 13 14.745 -6.015 0.603 1.00 0.00 C ATOM 175 CG1 ILE A 13 13.631 -4.990 0.823 1.00 0.00 C ATOM 176 CG2 ILE A 13 15.137 -6.073 -0.866 1.00 0.00 C ATOM 177 CD1 ILE A 13 13.743 -4.247 2.137 1.00 0.00 C ATOM 0 H ILE A 13 14.056 -6.559 2.997 1.00 0.00 H new ATOM 0 HA ILE A 13 13.525 -7.786 0.431 1.00 0.00 H new ATOM 0 HB ILE A 13 15.617 -5.705 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.645 -4.269 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.668 -5.498 0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.449 -5.083 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.960 -6.776 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 13 14.283 -6.402 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.920 -3.537 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.699 -4.958 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.691 -3.710 2.172 1.00 0.00 H new ATOM 189 N SER A 14 15.685 -9.024 -0.060 1.00 0.00 N ATOM 190 CA SER A 14 16.793 -9.957 -0.220 1.00 0.00 C ATOM 191 C SER A 14 17.168 -10.097 -1.691 1.00 0.00 C ATOM 192 O SER A 14 16.714 -11.017 -2.373 1.00 0.00 O ATOM 193 CB SER A 14 16.426 -11.324 0.358 1.00 0.00 C ATOM 194 OG SER A 14 16.796 -11.417 1.723 1.00 0.00 O ATOM 0 H SER A 14 15.082 -8.943 -0.879 1.00 0.00 H new ATOM 0 HA SER A 14 17.652 -9.563 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.353 -11.489 0.257 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.924 -12.109 -0.211 1.00 0.00 H new ATOM 0 HG SER A 14 16.700 -10.540 2.149 1.00 0.00 H new ATOM 200 N GLY A 15 17.993 -9.176 -2.177 1.00 0.00 N ATOM 201 CA GLY A 15 18.406 -9.212 -3.566 1.00 0.00 C ATOM 202 C GLY A 15 17.278 -8.844 -4.508 1.00 0.00 C ATOM 203 O GLY A 15 16.886 -7.680 -4.592 1.00 0.00 O ATOM 0 H GLY A 15 18.383 -8.406 -1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 15 19.239 -8.525 -3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 15 18.769 -10.210 -3.810 1.00 0.00 H new ATOM 207 N THR A 16 16.749 -9.838 -5.211 1.00 0.00 N ATOM 208 CA THR A 16 15.653 -9.612 -6.144 1.00 0.00 C ATOM 209 C THR A 16 14.332 -10.120 -5.569 1.00 0.00 C ATOM 210 O THR A 16 13.338 -10.236 -6.286 1.00 0.00 O ATOM 211 CB THR A 16 15.940 -10.303 -7.478 1.00 0.00 C ATOM 212 OG1 THR A 16 16.250 -11.670 -7.278 1.00 0.00 O ATOM 213 CG2 THR A 16 17.088 -9.678 -8.241 1.00 0.00 C ATOM 0 H THR A 16 17.061 -10.807 -5.153 1.00 0.00 H new ATOM 0 HA THR A 16 15.567 -8.538 -6.309 1.00 0.00 H new ATOM 0 HB THR A 16 15.029 -10.187 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 16 16.429 -12.095 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 16 17.238 -10.216 -9.177 1.00 0.00 H new ATOM 0 HG22 THR A 16 16.857 -8.634 -8.455 1.00 0.00 H new ATOM 0 HG23 THR A 16 17.996 -9.733 -7.641 1.00 0.00 H new ATOM 221 N THR A 17 14.326 -10.425 -4.272 1.00 0.00 N ATOM 222 CA THR A 17 13.125 -10.923 -3.611 1.00 0.00 C ATOM 223 C THR A 17 12.923 -10.250 -2.256 1.00 0.00 C ATOM 224 O THR A 17 13.840 -10.192 -1.437 1.00 0.00 O ATOM 225 CB THR A 17 13.212 -12.440 -3.431 1.00 0.00 C ATOM 226 OG1 THR A 17 13.380 -13.084 -4.681 1.00 0.00 O ATOM 227 CG2 THR A 17 11.990 -13.038 -2.768 1.00 0.00 C ATOM 0 H THR A 17 15.138 -10.336 -3.661 1.00 0.00 H new ATOM 0 HA THR A 17 12.269 -10.684 -4.243 1.00 0.00 H new ATOM 0 HB THR A 17 14.072 -12.603 -2.782 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.435 -14.053 -4.545 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.119 -14.116 -2.672 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.861 -12.598 -1.779 1.00 0.00 H new ATOM 0 HG23 THR A 17 11.109 -12.831 -3.375 1.00 0.00 H new ATOM 235 N VAL A 18 11.713 -9.750 -2.023 1.00 0.00 N ATOM 236 CA VAL A 18 11.384 -9.089 -0.763 1.00 0.00 C ATOM 237 C VAL A 18 10.105 -9.680 -0.168 1.00 0.00 C ATOM 238 O VAL A 18 9.066 -9.727 -0.826 1.00 0.00 O ATOM 239 CB VAL A 18 11.241 -7.552 -0.939 1.00 0.00 C ATOM 240 CG1 VAL A 18 10.638 -7.201 -2.292 1.00 0.00 C ATOM 241 CG2 VAL A 18 10.415 -6.941 0.186 1.00 0.00 C ATOM 0 H VAL A 18 10.943 -9.790 -2.691 1.00 0.00 H new ATOM 0 HA VAL A 18 12.210 -9.265 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 18 12.244 -7.128 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 18 10.552 -6.118 -2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.280 -7.581 -3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 18 9.649 -7.652 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 18 10.333 -5.865 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.419 -7.384 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.901 -7.137 1.142 1.00 0.00 H new ATOM 251 N THR A 19 10.194 -10.147 1.075 1.00 0.00 N ATOM 252 CA THR A 19 9.050 -10.754 1.750 1.00 0.00 C ATOM 253 C THR A 19 8.339 -9.761 2.667 1.00 0.00 C ATOM 254 O THR A 19 8.959 -8.851 3.218 1.00 0.00 O ATOM 255 CB THR A 19 9.501 -11.971 2.559 1.00 0.00 C ATOM 256 OG1 THR A 19 10.425 -11.592 3.563 1.00 0.00 O ATOM 257 CG2 THR A 19 10.154 -13.043 1.713 1.00 0.00 C ATOM 0 H THR A 19 11.046 -10.117 1.635 1.00 0.00 H new ATOM 0 HA THR A 19 8.343 -11.065 0.981 1.00 0.00 H new ATOM 0 HB THR A 19 8.591 -12.381 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.700 -12.384 4.070 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.450 -13.878 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 19 9.448 -13.393 0.960 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.035 -12.631 1.221 1.00 0.00 H new ATOM 265 N ILE A 20 7.030 -9.951 2.825 1.00 0.00 N ATOM 266 CA ILE A 20 6.217 -9.086 3.677 1.00 0.00 C ATOM 267 C ILE A 20 5.298 -9.915 4.570 1.00 0.00 C ATOM 268 O ILE A 20 4.475 -10.684 4.077 1.00 0.00 O ATOM 269 CB ILE A 20 5.349 -8.121 2.844 1.00 0.00 C ATOM 270 CG1 ILE A 20 6.183 -7.434 1.760 1.00 0.00 C ATOM 271 CG2 ILE A 20 4.692 -7.089 3.746 1.00 0.00 C ATOM 272 CD1 ILE A 20 5.517 -7.435 0.401 1.00 0.00 C ATOM 0 H ILE A 20 6.508 -10.701 2.371 1.00 0.00 H new ATOM 0 HA ILE A 20 6.909 -8.507 4.289 1.00 0.00 H new ATOM 0 HB ILE A 20 4.568 -8.701 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.379 -6.405 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.149 -7.933 1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.083 -6.415 3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.060 -7.594 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.461 -6.517 4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.161 -6.933 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.346 -8.463 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 20 4.564 -6.910 0.463 1.00 0.00 H new ATOM 284 N THR A 21 5.434 -9.756 5.883 1.00 0.00 N ATOM 285 CA THR A 21 4.605 -10.502 6.826 1.00 0.00 C ATOM 286 C THR A 21 3.267 -9.804 7.049 1.00 0.00 C ATOM 287 O THR A 21 3.178 -8.579 6.979 1.00 0.00 O ATOM 288 CB THR A 21 5.337 -10.682 8.160 1.00 0.00 C ATOM 289 OG1 THR A 21 4.656 -11.610 8.985 1.00 0.00 O ATOM 290 CG2 THR A 21 5.490 -9.398 8.946 1.00 0.00 C ATOM 0 H THR A 21 6.105 -9.122 6.317 1.00 0.00 H new ATOM 0 HA THR A 21 4.411 -11.485 6.397 1.00 0.00 H new ATOM 0 HB THR A 21 6.330 -11.042 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.140 -11.712 9.831 1.00 0.00 H new ATOM 0 HG21 THR A 21 6.017 -9.602 9.878 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.058 -8.677 8.358 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.505 -8.988 9.169 1.00 0.00 H new ATOM 298 N CYS A 22 2.227 -10.589 7.319 1.00 0.00 N ATOM 299 CA CYS A 22 0.898 -10.036 7.553 1.00 0.00 C ATOM 300 C CYS A 22 0.673 -9.770 9.041 1.00 0.00 C ATOM 301 O CYS A 22 0.844 -10.664 9.870 1.00 0.00 O ATOM 302 CB CYS A 22 -0.183 -10.986 7.033 1.00 0.00 C ATOM 303 SG CYS A 22 -1.840 -10.233 6.949 1.00 0.00 S ATOM 0 H CYS A 22 2.279 -11.606 7.381 1.00 0.00 H new ATOM 0 HA CYS A 22 0.832 -9.092 7.012 1.00 0.00 H new ATOM 0 HB2 CYS A 22 0.099 -11.334 6.039 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -0.224 -11.863 7.678 1.00 0.00 H new ATOM 308 N PRO A 23 0.288 -8.532 9.404 1.00 0.00 N ATOM 309 CA PRO A 23 0.045 -8.157 10.797 1.00 0.00 C ATOM 310 C PRO A 23 -1.350 -8.546 11.281 1.00 0.00 C ATOM 311 O PRO A 23 -1.639 -8.484 12.476 1.00 0.00 O ATOM 312 CB PRO A 23 0.193 -6.640 10.764 1.00 0.00 C ATOM 313 CG PRO A 23 -0.282 -6.250 9.406 1.00 0.00 C ATOM 314 CD PRO A 23 0.063 -7.396 8.486 1.00 0.00 C ATOM 0 HA PRO A 23 0.724 -8.663 11.483 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -0.402 -6.166 11.544 1.00 0.00 H new ATOM 0 HB3 PRO A 23 1.228 -6.338 10.925 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -1.356 -6.065 9.409 1.00 0.00 H new ATOM 0 HG3 PRO A 23 0.199 -5.329 9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.745 -7.603 7.785 1.00 0.00 H new ATOM 0 HD3 PRO A 23 0.952 -7.179 7.893 1.00 0.00 H new ATOM 322 N SER A 24 -2.216 -8.944 10.350 1.00 0.00 N ATOM 323 CA SER A 24 -3.579 -9.334 10.691 1.00 0.00 C ATOM 324 C SER A 24 -3.595 -10.396 11.788 1.00 0.00 C ATOM 325 O SER A 24 -3.775 -10.083 12.965 1.00 0.00 O ATOM 326 CB SER A 24 -4.308 -9.844 9.446 1.00 0.00 C ATOM 327 OG SER A 24 -4.679 -8.771 8.598 1.00 0.00 O ATOM 0 H SER A 24 -1.996 -9.004 9.356 1.00 0.00 H new ATOM 0 HA SER A 24 -4.097 -8.454 11.071 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.665 -10.536 8.902 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.197 -10.401 9.743 1.00 0.00 H new ATOM 0 HG SER A 24 -5.142 -9.123 7.809 1.00 0.00 H new ATOM 333 N SER A 25 -3.406 -11.649 11.397 1.00 0.00 N ATOM 334 CA SER A 25 -3.399 -12.754 12.351 1.00 0.00 C ATOM 335 C SER A 25 -2.329 -13.785 11.995 1.00 0.00 C ATOM 336 O SER A 25 -1.229 -13.763 12.548 1.00 0.00 O ATOM 337 CB SER A 25 -4.777 -13.420 12.404 1.00 0.00 C ATOM 338 OG SER A 25 -4.744 -14.598 13.191 1.00 0.00 O ATOM 0 H SER A 25 -3.255 -11.927 10.427 1.00 0.00 H new ATOM 0 HA SER A 25 -3.163 -12.347 13.334 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.506 -12.723 12.818 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.106 -13.663 11.394 1.00 0.00 H new ATOM 0 HG SER A 25 -5.636 -15.003 13.211 1.00 0.00 H new ATOM 344 N GLY A 26 -2.655 -14.689 11.074 1.00 0.00 N ATOM 345 CA GLY A 26 -1.705 -15.711 10.672 1.00 0.00 C ATOM 346 C GLY A 26 -2.334 -17.088 10.578 1.00 0.00 C ATOM 347 O GLY A 26 -1.798 -18.060 11.112 1.00 0.00 O ATOM 0 H GLY A 26 -3.557 -14.731 10.601 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.277 -15.444 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -0.883 -15.739 11.387 1.00 0.00 H new ATOM 351 N ASP A 27 -3.474 -17.173 9.900 1.00 0.00 N ATOM 352 CA ASP A 27 -4.177 -18.442 9.738 1.00 0.00 C ATOM 353 C ASP A 27 -4.718 -18.591 8.319 1.00 0.00 C ATOM 354 O ASP A 27 -4.606 -19.654 7.709 1.00 0.00 O ATOM 355 CB ASP A 27 -5.323 -18.546 10.746 1.00 0.00 C ATOM 356 CG ASP A 27 -5.497 -19.954 11.280 1.00 0.00 C ATOM 357 OD1 ASP A 27 -4.475 -20.641 11.488 1.00 0.00 O ATOM 358 OD2 ASP A 27 -6.656 -20.370 11.491 1.00 0.00 O ATOM 0 H ASP A 27 -3.931 -16.378 9.453 1.00 0.00 H new ATOM 0 HA ASP A 27 -3.465 -19.247 9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -5.135 -17.866 11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.250 -18.223 10.273 1.00 0.00 H new ATOM 363 N ASP A 28 -5.303 -17.517 7.799 1.00 0.00 N ATOM 364 CA ASP A 28 -5.860 -17.520 6.452 1.00 0.00 C ATOM 365 C ASP A 28 -5.864 -16.107 5.882 1.00 0.00 C ATOM 366 O ASP A 28 -6.918 -15.495 5.707 1.00 0.00 O ATOM 367 CB ASP A 28 -7.280 -18.090 6.461 1.00 0.00 C ATOM 368 CG ASP A 28 -8.201 -17.335 7.401 1.00 0.00 C ATOM 369 OD1 ASP A 28 -7.737 -16.931 8.488 1.00 0.00 O ATOM 370 OD2 ASP A 28 -9.385 -17.149 7.050 1.00 0.00 O ATOM 0 H ASP A 28 -5.404 -16.630 8.293 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.237 -18.153 5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.689 -18.056 5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.246 -19.139 6.755 1.00 0.00 H new ATOM 375 N ILE A 29 -4.672 -15.594 5.610 1.00 0.00 N ATOM 376 CA ILE A 29 -4.516 -14.249 5.077 1.00 0.00 C ATOM 377 C ILE A 29 -4.762 -14.206 3.572 1.00 0.00 C ATOM 378 O ILE A 29 -4.286 -15.062 2.827 1.00 0.00 O ATOM 379 CB ILE A 29 -3.111 -13.700 5.394 1.00 0.00 C ATOM 380 CG1 ILE A 29 -2.913 -13.636 6.907 1.00 0.00 C ATOM 381 CG2 ILE A 29 -2.902 -12.332 4.762 1.00 0.00 C ATOM 382 CD1 ILE A 29 -2.160 -14.820 7.469 1.00 0.00 C ATOM 0 H ILE A 29 -3.794 -16.093 5.751 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.264 -13.621 5.560 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.368 -14.374 4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.374 -12.722 7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.888 -13.573 7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.903 -11.969 5.002 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.009 -12.411 3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.644 -11.635 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.057 -14.707 8.548 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.708 -15.737 7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.171 -14.872 7.013 1.00 0.00 H new ATOM 394 N LYS A 30 -5.511 -13.197 3.139 1.00 0.00 N ATOM 395 CA LYS A 30 -5.830 -13.024 1.727 1.00 0.00 C ATOM 396 C LYS A 30 -5.247 -11.717 1.199 1.00 0.00 C ATOM 397 O LYS A 30 -5.636 -10.633 1.633 1.00 0.00 O ATOM 398 CB LYS A 30 -7.346 -13.037 1.525 1.00 0.00 C ATOM 399 CG LYS A 30 -7.953 -14.429 1.574 1.00 0.00 C ATOM 400 CD LYS A 30 -7.919 -15.099 0.211 1.00 0.00 C ATOM 401 CE LYS A 30 -8.928 -16.233 0.122 1.00 0.00 C ATOM 402 NZ LYS A 30 -8.893 -17.105 1.328 1.00 0.00 N ATOM 0 H LYS A 30 -5.910 -12.484 3.749 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.388 -13.851 1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.812 -12.419 2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.580 -12.581 0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.409 -15.039 2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.983 -14.366 1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.130 -14.361 -0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.918 -15.485 0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.929 -15.819 0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.723 -16.832 -0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.397 -17.993 1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.905 -17.315 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.353 -16.617 2.123 1.00 0.00 H new ATOM 416 N TRP A 31 -4.311 -11.827 0.262 1.00 0.00 N ATOM 417 CA TRP A 31 -3.673 -10.653 -0.321 1.00 0.00 C ATOM 418 C TRP A 31 -4.504 -10.101 -1.478 1.00 0.00 C ATOM 419 O TRP A 31 -5.434 -10.755 -1.951 1.00 0.00 O ATOM 420 CB TRP A 31 -2.258 -11.001 -0.783 1.00 0.00 C ATOM 421 CG TRP A 31 -1.361 -11.400 0.350 1.00 0.00 C ATOM 422 CD1 TRP A 31 -1.145 -12.663 0.821 1.00 0.00 C ATOM 423 CD2 TRP A 31 -0.568 -10.528 1.164 1.00 0.00 C ATOM 424 NE1 TRP A 31 -0.265 -12.631 1.875 1.00 0.00 N ATOM 425 CE2 TRP A 31 0.104 -11.332 2.105 1.00 0.00 C ATOM 426 CE3 TRP A 31 -0.358 -9.148 1.187 1.00 0.00 C ATOM 427 CZ2 TRP A 31 0.969 -10.799 3.057 1.00 0.00 C ATOM 428 CZ3 TRP A 31 0.500 -8.620 2.132 1.00 0.00 C ATOM 429 CH2 TRP A 31 1.155 -9.444 3.056 1.00 0.00 C ATOM 0 H TRP A 31 -3.978 -12.717 -0.109 1.00 0.00 H new ATOM 0 HA TRP A 31 -3.608 -9.877 0.441 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -2.306 -11.815 -1.507 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -1.827 -10.142 -1.297 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -1.600 -13.558 0.423 1.00 0.00 H new ATOM 0 HE1 TRP A 31 0.061 -13.442 2.401 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -0.858 -8.504 0.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 1.475 -11.433 3.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 0.669 -7.554 2.159 1.00 0.00 H new ATOM 0 HH2 TRP A 31 1.820 -9.001 3.782 1.00 0.00 H new ATOM 440 N LYS A 32 -4.180 -8.886 -1.914 1.00 0.00 N ATOM 441 CA LYS A 32 -4.926 -8.245 -3.002 1.00 0.00 C ATOM 442 C LYS A 32 -4.027 -7.814 -4.167 1.00 0.00 C ATOM 443 O LYS A 32 -4.211 -8.280 -5.291 1.00 0.00 O ATOM 444 CB LYS A 32 -5.713 -7.035 -2.482 1.00 0.00 C ATOM 445 CG LYS A 32 -6.107 -7.136 -1.016 1.00 0.00 C ATOM 446 CD LYS A 32 -7.161 -8.209 -0.795 1.00 0.00 C ATOM 447 CE LYS A 32 -7.483 -8.377 0.680 1.00 0.00 C ATOM 448 NZ LYS A 32 -8.500 -9.440 0.910 1.00 0.00 N ATOM 0 H LYS A 32 -3.414 -8.327 -1.537 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.617 -8.997 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.114 -6.136 -2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.615 -6.916 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.225 -7.361 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.488 -6.174 -0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.068 -7.947 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.808 -9.157 -1.202 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.571 -8.623 1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.849 -7.432 1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.716 -9.500 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.367 -9.210 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.128 -10.354 0.581 1.00 0.00 H new ATOM 462 N PRO A 33 -3.052 -6.906 -3.931 1.00 0.00 N ATOM 463 CA PRO A 33 -2.147 -6.408 -4.971 1.00 0.00 C ATOM 464 C PRO A 33 -1.762 -7.471 -5.995 1.00 0.00 C ATOM 465 O PRO A 33 -1.746 -7.211 -7.198 1.00 0.00 O ATOM 466 CB PRO A 33 -0.910 -5.949 -4.180 1.00 0.00 C ATOM 467 CG PRO A 33 -1.248 -6.133 -2.731 1.00 0.00 C ATOM 468 CD PRO A 33 -2.742 -6.271 -2.651 1.00 0.00 C ATOM 0 HA PRO A 33 -2.616 -5.620 -5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.033 -6.537 -4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.675 -4.907 -4.396 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.755 -7.018 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.906 -5.282 -2.143 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -3.051 -6.884 -1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -3.237 -5.306 -2.543 1.00 0.00 H new ATOM 476 N ASP A 34 -1.452 -8.666 -5.511 1.00 0.00 N ATOM 477 CA ASP A 34 -1.067 -9.765 -6.385 1.00 0.00 C ATOM 478 C ASP A 34 -0.895 -11.052 -5.582 1.00 0.00 C ATOM 479 O ASP A 34 0.168 -11.303 -5.014 1.00 0.00 O ATOM 480 CB ASP A 34 0.228 -9.428 -7.127 1.00 0.00 C ATOM 481 CG ASP A 34 0.159 -9.782 -8.600 1.00 0.00 C ATOM 482 OD1 ASP A 34 0.166 -10.989 -8.921 1.00 0.00 O ATOM 483 OD2 ASP A 34 0.097 -8.853 -9.432 1.00 0.00 O ATOM 0 H ASP A 34 -1.460 -8.899 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.860 -9.916 -7.117 1.00 0.00 H new ATOM 0 HB2 ASP A 34 0.438 -8.364 -7.021 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.058 -9.964 -6.666 1.00 0.00 H new ATOM 488 N PRO A 35 -1.943 -11.890 -5.528 1.00 0.00 N ATOM 489 CA PRO A 35 -1.904 -13.157 -4.794 1.00 0.00 C ATOM 490 C PRO A 35 -0.848 -14.090 -5.361 1.00 0.00 C ATOM 491 O PRO A 35 -0.359 -14.988 -4.674 1.00 0.00 O ATOM 492 CB PRO A 35 -3.310 -13.737 -4.992 1.00 0.00 C ATOM 493 CG PRO A 35 -4.148 -12.572 -5.395 1.00 0.00 C ATOM 494 CD PRO A 35 -3.239 -11.680 -6.182 1.00 0.00 C ATOM 0 HA PRO A 35 -1.644 -13.024 -3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.314 -14.512 -5.759 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.682 -14.194 -4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.001 -12.890 -5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.547 -12.055 -4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.211 -11.957 -7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.553 -10.637 -6.135 1.00 0.00 H new ATOM 502 N ALA A 36 -0.488 -13.858 -6.619 1.00 0.00 N ATOM 503 CA ALA A 36 0.528 -14.666 -7.283 1.00 0.00 C ATOM 504 C ALA A 36 1.820 -14.666 -6.473 1.00 0.00 C ATOM 505 O ALA A 36 2.570 -15.642 -6.474 1.00 0.00 O ATOM 506 CB ALA A 36 0.782 -14.147 -8.690 1.00 0.00 C ATOM 0 H ALA A 36 -0.884 -13.118 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 36 0.165 -15.691 -7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.543 -14.761 -9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.141 -14.194 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 36 1.127 -13.114 -8.640 1.00 0.00 H new ATOM 512 N LEU A 37 2.063 -13.562 -5.771 1.00 0.00 N ATOM 513 CA LEU A 37 3.252 -13.423 -4.938 1.00 0.00 C ATOM 514 C LEU A 37 2.851 -13.176 -3.488 1.00 0.00 C ATOM 515 O LEU A 37 3.406 -12.307 -2.816 1.00 0.00 O ATOM 516 CB LEU A 37 4.135 -12.274 -5.437 1.00 0.00 C ATOM 517 CG LEU A 37 3.387 -11.117 -6.100 1.00 0.00 C ATOM 518 CD1 LEU A 37 4.282 -9.890 -6.200 1.00 0.00 C ATOM 519 CD2 LEU A 37 2.888 -11.532 -7.475 1.00 0.00 C ATOM 0 H LEU A 37 1.449 -12.748 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 37 3.822 -14.350 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.704 -11.882 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.856 -12.675 -6.149 1.00 0.00 H new ATOM 0 HG LEU A 37 2.526 -10.860 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.733 -9.077 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.593 -9.584 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 37 5.162 -10.129 -6.796 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.357 -10.699 -7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.736 -11.813 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.213 -12.382 -7.376 1.00 0.00 H new ATOM 531 N GLY A 38 1.878 -13.947 -3.016 1.00 0.00 N ATOM 532 CA GLY A 38 1.408 -13.799 -1.653 1.00 0.00 C ATOM 533 C GLY A 38 1.398 -15.110 -0.897 1.00 0.00 C ATOM 534 O GLY A 38 0.547 -15.967 -1.135 1.00 0.00 O ATOM 0 H GLY A 38 1.406 -14.673 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.044 -13.086 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.401 -13.381 -1.663 1.00 0.00 H new ATOM 538 N ASP A 39 2.340 -15.259 0.023 1.00 0.00 N ATOM 539 CA ASP A 39 2.432 -16.472 0.829 1.00 0.00 C ATOM 540 C ASP A 39 1.308 -16.510 1.859 1.00 0.00 C ATOM 541 O ASP A 39 0.657 -15.495 2.108 1.00 0.00 O ATOM 542 CB ASP A 39 3.791 -16.545 1.530 1.00 0.00 C ATOM 543 CG ASP A 39 4.750 -17.491 0.834 1.00 0.00 C ATOM 544 OD1 ASP A 39 4.676 -17.604 -0.408 1.00 0.00 O ATOM 545 OD2 ASP A 39 5.574 -18.119 1.531 1.00 0.00 O ATOM 0 H ASP A 39 3.051 -14.558 0.231 1.00 0.00 H new ATOM 0 HA ASP A 39 2.332 -17.334 0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.231 -15.549 1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 39 3.648 -16.870 2.561 1.00 0.00 H new ATOM 550 N ASN A 40 1.082 -17.684 2.453 1.00 0.00 N ATOM 551 CA ASN A 40 0.029 -17.857 3.460 1.00 0.00 C ATOM 552 C ASN A 40 -0.116 -16.609 4.329 1.00 0.00 C ATOM 553 O ASN A 40 -1.030 -15.811 4.132 1.00 0.00 O ATOM 554 CB ASN A 40 0.315 -19.080 4.341 1.00 0.00 C ATOM 555 CG ASN A 40 1.798 -19.361 4.502 1.00 0.00 C ATOM 556 OD1 ASN A 40 2.447 -18.835 5.407 1.00 0.00 O ATOM 557 ND2 ASN A 40 2.342 -20.193 3.622 1.00 0.00 N ATOM 0 H ASN A 40 1.614 -18.531 2.255 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.910 -18.017 2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.129 -18.924 5.324 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.170 -19.955 3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.335 -20.419 3.680 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.767 -20.606 2.888 1.00 0.00 H new ATOM 564 N ASN A 41 0.800 -16.437 5.274 1.00 0.00 N ATOM 565 CA ASN A 41 0.784 -15.277 6.155 1.00 0.00 C ATOM 566 C ASN A 41 1.949 -14.353 5.820 1.00 0.00 C ATOM 567 O ASN A 41 2.491 -13.671 6.691 1.00 0.00 O ATOM 568 CB ASN A 41 0.868 -15.717 7.618 1.00 0.00 C ATOM 569 CG ASN A 41 1.936 -16.770 7.846 1.00 0.00 C ATOM 570 OD1 ASN A 41 1.647 -17.966 7.885 1.00 0.00 O ATOM 571 ND2 ASN A 41 3.179 -16.328 7.999 1.00 0.00 N ATOM 0 H ASN A 41 1.565 -17.088 5.450 1.00 0.00 H new ATOM 0 HA ASN A 41 -0.152 -14.738 6.007 1.00 0.00 H new ATOM 0 HB2 ASN A 41 1.078 -14.850 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -0.099 -16.110 7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.940 -16.989 8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.373 -15.327 7.959 1.00 0.00 H new ATOM 578 N LYS A 42 2.336 -14.349 4.547 1.00 0.00 N ATOM 579 CA LYS A 42 3.445 -13.527 4.081 1.00 0.00 C ATOM 580 C LYS A 42 3.272 -13.176 2.606 1.00 0.00 C ATOM 581 O LYS A 42 2.418 -13.738 1.924 1.00 0.00 O ATOM 582 CB LYS A 42 4.767 -14.271 4.291 1.00 0.00 C ATOM 583 CG LYS A 42 5.999 -13.394 4.139 1.00 0.00 C ATOM 584 CD LYS A 42 7.168 -13.931 4.948 1.00 0.00 C ATOM 585 CE LYS A 42 6.927 -13.782 6.442 1.00 0.00 C ATOM 586 NZ LYS A 42 6.444 -15.050 7.056 1.00 0.00 N ATOM 0 H LYS A 42 1.894 -14.909 3.818 1.00 0.00 H new ATOM 0 HA LYS A 42 3.458 -12.601 4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 42 4.769 -14.714 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 42 4.828 -15.092 3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 42 6.279 -13.337 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.767 -12.379 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.326 -14.982 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.078 -13.400 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.851 -13.472 6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 42 6.195 -12.993 6.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.541 -14.878 7.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.306 -15.765 6.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.147 -15.394 7.741 1.00 0.00 H new ATOM 600 N TYR A 43 4.087 -12.246 2.122 1.00 0.00 N ATOM 601 CA TYR A 43 4.031 -11.822 0.727 1.00 0.00 C ATOM 602 C TYR A 43 5.404 -11.963 0.084 1.00 0.00 C ATOM 603 O TYR A 43 6.285 -11.130 0.291 1.00 0.00 O ATOM 604 CB TYR A 43 3.565 -10.370 0.637 1.00 0.00 C ATOM 605 CG TYR A 43 2.784 -10.041 -0.616 1.00 0.00 C ATOM 606 CD1 TYR A 43 1.574 -10.665 -0.890 1.00 0.00 C ATOM 607 CD2 TYR A 43 3.251 -9.094 -1.520 1.00 0.00 C ATOM 608 CE1 TYR A 43 0.853 -10.357 -2.027 1.00 0.00 C ATOM 609 CE2 TYR A 43 2.537 -8.782 -2.660 1.00 0.00 C ATOM 610 CZ TYR A 43 1.340 -9.415 -2.908 1.00 0.00 C ATOM 611 OH TYR A 43 0.625 -9.103 -4.039 1.00 0.00 O ATOM 0 H TYR A 43 4.797 -11.769 2.677 1.00 0.00 H new ATOM 0 HA TYR A 43 3.321 -12.456 0.196 1.00 0.00 H new ATOM 0 HB2 TYR A 43 2.946 -10.145 1.506 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.437 -9.718 0.689 1.00 0.00 H new ATOM 0 HD1 TYR A 43 1.190 -11.404 -0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.188 -8.594 -1.327 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -0.087 -10.851 -2.225 1.00 0.00 H new ATOM 0 HE2 TYR A 43 2.916 -8.045 -3.353 1.00 0.00 H new ATOM 0 HH TYR A 43 0.764 -9.798 -4.716 1.00 0.00 H new ATOM 621 N ILE A 44 5.582 -13.026 -0.688 1.00 0.00 N ATOM 622 CA ILE A 44 6.855 -13.282 -1.350 1.00 0.00 C ATOM 623 C ILE A 44 6.978 -12.498 -2.650 1.00 0.00 C ATOM 624 O ILE A 44 6.411 -12.879 -3.673 1.00 0.00 O ATOM 625 CB ILE A 44 7.032 -14.781 -1.649 1.00 0.00 C ATOM 626 CG1 ILE A 44 6.734 -15.612 -0.400 1.00 0.00 C ATOM 627 CG2 ILE A 44 8.441 -15.057 -2.152 1.00 0.00 C ATOM 628 CD1 ILE A 44 7.701 -15.363 0.737 1.00 0.00 C ATOM 0 H ILE A 44 4.862 -13.725 -0.872 1.00 0.00 H new ATOM 0 HA ILE A 44 7.637 -12.955 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 44 6.326 -15.067 -2.429 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.722 -15.392 -0.060 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.759 -16.670 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.551 -16.121 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.619 -14.489 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.163 -14.759 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.429 -15.986 1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.713 -15.610 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.659 -14.313 1.027 1.00 0.00 H new ATOM 640 N ILE A 45 7.733 -11.404 -2.605 1.00 0.00 N ATOM 641 CA ILE A 45 7.938 -10.570 -3.782 1.00 0.00 C ATOM 642 C ILE A 45 9.146 -11.043 -4.582 1.00 0.00 C ATOM 643 O ILE A 45 10.169 -11.422 -4.013 1.00 0.00 O ATOM 644 CB ILE A 45 8.150 -9.093 -3.402 1.00 0.00 C ATOM 645 CG1 ILE A 45 7.029 -8.604 -2.484 1.00 0.00 C ATOM 646 CG2 ILE A 45 8.227 -8.235 -4.653 1.00 0.00 C ATOM 647 CD1 ILE A 45 7.167 -7.147 -2.091 1.00 0.00 C ATOM 0 H ILE A 45 8.212 -11.076 -1.766 1.00 0.00 H new ATOM 0 HA ILE A 45 7.036 -10.657 -4.387 1.00 0.00 H new ATOM 0 HB ILE A 45 9.093 -9.007 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.071 -8.749 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 45 7.014 -9.216 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 45 8.377 -7.193 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.061 -8.567 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 45 7.298 -8.328 -5.216 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.339 -6.866 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.110 -7.000 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.151 -6.526 -2.986 1.00 0.00 H new ATOM 659 N GLN A 46 9.021 -11.017 -5.905 1.00 0.00 N ATOM 660 CA GLN A 46 10.100 -11.443 -6.779 1.00 0.00 C ATOM 661 C GLN A 46 10.177 -10.566 -8.025 1.00 0.00 C ATOM 662 O GLN A 46 9.354 -10.685 -8.932 1.00 0.00 O ATOM 663 CB GLN A 46 9.897 -12.901 -7.177 1.00 0.00 C ATOM 664 CG GLN A 46 10.098 -13.871 -6.026 1.00 0.00 C ATOM 665 CD GLN A 46 9.409 -15.201 -6.256 1.00 0.00 C ATOM 666 OE1 GLN A 46 8.269 -15.404 -5.837 1.00 0.00 O ATOM 667 NE2 GLN A 46 10.099 -16.118 -6.925 1.00 0.00 N ATOM 0 H GLN A 46 8.181 -10.705 -6.392 1.00 0.00 H new ATOM 0 HA GLN A 46 11.040 -11.343 -6.237 1.00 0.00 H new ATOM 0 HB2 GLN A 46 8.890 -13.025 -7.576 1.00 0.00 H new ATOM 0 HB3 GLN A 46 10.591 -13.151 -7.980 1.00 0.00 H new ATOM 0 HG2 GLN A 46 11.165 -14.039 -5.880 1.00 0.00 H new ATOM 0 HG3 GLN A 46 9.718 -13.423 -5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 46 11.041 -15.908 -7.254 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.687 -17.033 -7.109 1.00 0.00 H new ATOM 676 N ASN A 47 11.171 -9.685 -8.060 1.00 0.00 N ATOM 677 CA ASN A 47 11.358 -8.788 -9.194 1.00 0.00 C ATOM 678 C ASN A 47 10.139 -7.889 -9.384 1.00 0.00 C ATOM 679 O ASN A 47 9.576 -7.811 -10.476 1.00 0.00 O ATOM 680 CB ASN A 47 11.619 -9.593 -10.469 1.00 0.00 C ATOM 681 CG ASN A 47 13.090 -9.901 -10.667 1.00 0.00 C ATOM 682 OD1 ASN A 47 13.596 -10.912 -10.180 1.00 0.00 O ATOM 683 ND2 ASN A 47 13.787 -9.027 -11.385 1.00 0.00 N ATOM 0 H ASN A 47 11.860 -9.573 -7.316 1.00 0.00 H new ATOM 0 HA ASN A 47 12.222 -8.157 -8.988 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.058 -10.526 -10.427 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.248 -9.036 -11.329 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.782 -9.181 -11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.328 -8.202 -11.770 1.00 0.00 H new ATOM 690 N HIS A 48 9.736 -7.210 -8.314 1.00 0.00 N ATOM 691 CA HIS A 48 8.585 -6.317 -8.370 1.00 0.00 C ATOM 692 C HIS A 48 8.909 -5.066 -9.178 1.00 0.00 C ATOM 693 O HIS A 48 9.938 -4.998 -9.850 1.00 0.00 O ATOM 694 CB HIS A 48 8.137 -5.931 -6.958 1.00 0.00 C ATOM 695 CG HIS A 48 9.187 -5.221 -6.162 1.00 0.00 C ATOM 696 ND1 HIS A 48 9.063 -4.965 -4.812 1.00 0.00 N ATOM 697 CD2 HIS A 48 10.385 -4.711 -6.531 1.00 0.00 C ATOM 698 CE1 HIS A 48 10.139 -4.326 -4.386 1.00 0.00 C ATOM 699 NE2 HIS A 48 10.956 -4.161 -5.409 1.00 0.00 N ATOM 0 H HIS A 48 10.188 -7.261 -7.401 1.00 0.00 H new ATOM 0 HA HIS A 48 7.770 -6.846 -8.865 1.00 0.00 H new ATOM 0 HB2 HIS A 48 7.255 -5.294 -7.028 1.00 0.00 H new ATOM 0 HB3 HIS A 48 7.837 -6.832 -6.423 1.00 0.00 H new ATOM 0 HD1 HIS A 48 8.265 -5.228 -4.233 1.00 0.00 H new ATOM 0 HD2 HIS A 48 10.812 -4.732 -7.523 1.00 0.00 H new ATOM 0 HE1 HIS A 48 10.319 -3.995 -3.374 1.00 0.00 H new ATOM 707 N ASP A 49 8.023 -4.080 -9.111 1.00 0.00 N ATOM 708 CA ASP A 49 8.215 -2.833 -9.841 1.00 0.00 C ATOM 709 C ASP A 49 8.662 -1.713 -8.908 1.00 0.00 C ATOM 710 O ASP A 49 8.006 -1.427 -7.906 1.00 0.00 O ATOM 711 CB ASP A 49 6.922 -2.432 -10.553 1.00 0.00 C ATOM 712 CG ASP A 49 5.716 -2.482 -9.635 1.00 0.00 C ATOM 713 OD1 ASP A 49 5.567 -1.564 -8.801 1.00 0.00 O ATOM 714 OD2 ASP A 49 4.922 -3.440 -9.749 1.00 0.00 O ATOM 0 H ASP A 49 7.166 -4.119 -8.560 1.00 0.00 H new ATOM 0 HA ASP A 49 8.998 -2.995 -10.582 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.029 -1.424 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.757 -3.096 -11.401 1.00 0.00 H new ATOM 719 N SER A 50 9.779 -1.078 -9.248 1.00 0.00 N ATOM 720 CA SER A 50 10.314 0.017 -8.447 1.00 0.00 C ATOM 721 C SER A 50 9.288 1.136 -8.316 1.00 0.00 C ATOM 722 O SER A 50 9.256 2.056 -9.133 1.00 0.00 O ATOM 723 CB SER A 50 11.595 0.560 -9.084 1.00 0.00 C ATOM 724 OG SER A 50 12.510 -0.486 -9.361 1.00 0.00 O ATOM 0 H SER A 50 10.332 -1.304 -10.075 1.00 0.00 H new ATOM 0 HA SER A 50 10.544 -0.366 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.351 1.088 -10.006 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.058 1.285 -8.415 1.00 0.00 H new ATOM 0 HG SER A 50 13.245 -0.141 -9.909 1.00 0.00 H new ATOM 730 N SER A 51 8.441 1.052 -7.291 1.00 0.00 N ATOM 731 CA SER A 51 7.408 2.065 -7.074 1.00 0.00 C ATOM 732 C SER A 51 6.449 1.657 -5.963 1.00 0.00 C ATOM 733 O SER A 51 6.606 0.597 -5.352 1.00 0.00 O ATOM 734 CB SER A 51 6.634 2.314 -8.375 1.00 0.00 C ATOM 735 OG SER A 51 6.779 3.657 -8.804 1.00 0.00 O ATOM 0 H SER A 51 8.449 0.299 -6.602 1.00 0.00 H new ATOM 0 HA SER A 51 7.902 2.986 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 51 6.995 1.640 -9.152 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.578 2.089 -8.223 1.00 0.00 H new ATOM 0 HG SER A 51 7.687 3.795 -9.147 1.00 0.00 H new ATOM 741 N PRO A 52 5.452 2.519 -5.677 1.00 0.00 N ATOM 742 CA PRO A 52 4.472 2.279 -4.624 1.00 0.00 C ATOM 743 C PRO A 52 3.330 1.364 -5.037 1.00 0.00 C ATOM 744 O PRO A 52 3.215 0.957 -6.193 1.00 0.00 O ATOM 745 CB PRO A 52 3.931 3.670 -4.314 1.00 0.00 C ATOM 746 CG PRO A 52 4.150 4.482 -5.544 1.00 0.00 C ATOM 747 CD PRO A 52 5.226 3.810 -6.353 1.00 0.00 C ATOM 0 HA PRO A 52 4.936 1.771 -3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 52 2.872 3.628 -4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.448 4.108 -3.460 1.00 0.00 H new ATOM 0 HG2 PRO A 52 3.229 4.557 -6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 52 4.446 5.498 -5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.912 3.666 -7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.136 4.409 -6.377 1.00 0.00 H new ATOM 755 N LEU A 53 2.483 1.066 -4.061 1.00 0.00 N ATOM 756 CA LEU A 53 1.320 0.220 -4.260 1.00 0.00 C ATOM 757 C LEU A 53 0.565 0.078 -2.949 1.00 0.00 C ATOM 758 O LEU A 53 1.168 0.058 -1.875 1.00 0.00 O ATOM 759 CB LEU A 53 1.725 -1.162 -4.804 1.00 0.00 C ATOM 760 CG LEU A 53 2.001 -2.253 -3.762 1.00 0.00 C ATOM 761 CD1 LEU A 53 0.714 -2.705 -3.082 1.00 0.00 C ATOM 762 CD2 LEU A 53 2.686 -3.441 -4.414 1.00 0.00 C ATOM 0 H LEU A 53 2.586 1.407 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 53 0.671 0.688 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.933 -1.514 -5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.619 -1.040 -5.415 1.00 0.00 H new ATOM 0 HG LEU A 53 2.659 -1.831 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.942 -3.479 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.250 -1.856 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.028 -3.104 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.876 -4.208 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.043 -3.848 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.631 -3.120 -4.853 1.00 0.00 H new ATOM 774 N THR A 54 -0.748 -0.037 -3.036 1.00 0.00 N ATOM 775 CA THR A 54 -1.563 -0.196 -1.846 1.00 0.00 C ATOM 776 C THR A 54 -1.772 -1.678 -1.570 1.00 0.00 C ATOM 777 O THR A 54 -2.521 -2.353 -2.277 1.00 0.00 O ATOM 778 CB THR A 54 -2.902 0.533 -2.012 1.00 0.00 C ATOM 779 OG1 THR A 54 -2.728 1.930 -1.833 1.00 0.00 O ATOM 780 CG2 THR A 54 -3.972 0.076 -1.037 1.00 0.00 C ATOM 0 H THR A 54 -1.270 -0.023 -3.912 1.00 0.00 H new ATOM 0 HA THR A 54 -1.050 0.248 -0.993 1.00 0.00 H new ATOM 0 HB THR A 54 -3.237 0.294 -3.021 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.868 2.099 -1.395 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.890 0.636 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.163 -0.988 -1.179 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.633 0.251 -0.016 1.00 0.00 H new ATOM 788 N VAL A 55 -1.093 -2.181 -0.547 1.00 0.00 N ATOM 789 CA VAL A 55 -1.192 -3.585 -0.190 1.00 0.00 C ATOM 790 C VAL A 55 -2.032 -3.773 1.065 1.00 0.00 C ATOM 791 O VAL A 55 -1.838 -3.086 2.068 1.00 0.00 O ATOM 792 CB VAL A 55 0.208 -4.217 -0.001 1.00 0.00 C ATOM 793 CG1 VAL A 55 0.899 -3.685 1.248 1.00 0.00 C ATOM 794 CG2 VAL A 55 0.111 -5.735 0.039 1.00 0.00 C ATOM 0 H VAL A 55 -0.469 -1.636 0.048 1.00 0.00 H new ATOM 0 HA VAL A 55 -1.687 -4.097 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 55 0.818 -3.933 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.879 -4.151 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.018 -2.605 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.295 -3.918 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.106 -6.160 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.527 -6.037 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.316 -6.097 -0.896 1.00 0.00 H new ATOM 804 N SER A 56 -2.980 -4.699 0.995 1.00 0.00 N ATOM 805 CA SER A 56 -3.863 -4.970 2.119 1.00 0.00 C ATOM 806 C SER A 56 -3.607 -6.354 2.697 1.00 0.00 C ATOM 807 O SER A 56 -2.748 -7.093 2.218 1.00 0.00 O ATOM 808 CB SER A 56 -5.325 -4.849 1.687 1.00 0.00 C ATOM 809 OG SER A 56 -6.201 -5.112 2.769 1.00 0.00 O ATOM 0 H SER A 56 -3.156 -5.274 0.171 1.00 0.00 H new ATOM 0 HA SER A 56 -3.656 -4.231 2.893 1.00 0.00 H new ATOM 0 HB2 SER A 56 -5.511 -3.847 1.300 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.526 -5.547 0.874 1.00 0.00 H new ATOM 0 HG SER A 56 -7.129 -5.026 2.467 1.00 0.00 H new ATOM 815 N CYS A 57 -4.363 -6.692 3.731 1.00 0.00 N ATOM 816 CA CYS A 57 -4.231 -7.983 4.388 1.00 0.00 C ATOM 817 C CYS A 57 -5.510 -8.325 5.138 1.00 0.00 C ATOM 818 O CYS A 57 -6.101 -7.470 5.798 1.00 0.00 O ATOM 819 CB CYS A 57 -3.042 -7.965 5.349 1.00 0.00 C ATOM 820 SG CYS A 57 -1.879 -9.347 5.124 1.00 0.00 S ATOM 0 H CYS A 57 -5.078 -6.086 4.134 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.057 -8.747 3.630 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.502 -7.027 5.223 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -3.416 -7.983 6.373 1.00 0.00 H new ATOM 825 N THR A 58 -5.942 -9.573 5.023 1.00 0.00 N ATOM 826 CA THR A 58 -7.162 -10.012 5.683 1.00 0.00 C ATOM 827 C THR A 58 -6.999 -11.399 6.293 1.00 0.00 C ATOM 828 O THR A 58 -7.085 -12.408 5.594 1.00 0.00 O ATOM 829 CB THR A 58 -8.311 -10.024 4.677 1.00 0.00 C ATOM 830 OG1 THR A 58 -8.537 -8.726 4.158 1.00 0.00 O ATOM 831 CG2 THR A 58 -9.618 -10.521 5.256 1.00 0.00 C ATOM 0 H THR A 58 -5.468 -10.296 4.481 1.00 0.00 H new ATOM 0 HA THR A 58 -7.381 -9.313 6.490 1.00 0.00 H new ATOM 0 HB THR A 58 -7.997 -10.715 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.377 -8.717 3.654 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.388 -10.502 4.485 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.491 -11.542 5.617 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.917 -9.878 6.084 1.00 0.00 H new ATOM 839 N ALA A 59 -6.786 -11.442 7.603 1.00 0.00 N ATOM 840 CA ALA A 59 -6.636 -12.707 8.307 1.00 0.00 C ATOM 841 C ALA A 59 -7.828 -12.948 9.225 1.00 0.00 C ATOM 842 O ALA A 59 -7.945 -12.323 10.280 1.00 0.00 O ATOM 843 CB ALA A 59 -5.343 -12.729 9.104 1.00 0.00 C ATOM 0 H ALA A 59 -6.714 -10.616 8.197 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.597 -13.507 7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.251 -13.684 9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.497 -12.600 8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.352 -11.919 9.834 1.00 0.00 H new ATOM 849 N GLY A 60 -8.718 -13.845 8.816 1.00 0.00 N ATOM 850 CA GLY A 60 -9.891 -14.132 9.618 1.00 0.00 C ATOM 851 C GLY A 60 -10.811 -12.932 9.730 1.00 0.00 C ATOM 852 O GLY A 60 -11.552 -12.621 8.797 1.00 0.00 O ATOM 0 H GLY A 60 -8.649 -14.376 7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.436 -14.967 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.581 -14.445 10.615 1.00 0.00 H new ATOM 856 N ASP A 61 -10.761 -12.254 10.871 1.00 0.00 N ATOM 857 CA ASP A 61 -11.593 -11.078 11.099 1.00 0.00 C ATOM 858 C ASP A 61 -10.733 -9.831 11.285 1.00 0.00 C ATOM 859 O ASP A 61 -11.117 -8.902 11.997 1.00 0.00 O ATOM 860 CB ASP A 61 -12.482 -11.287 12.327 1.00 0.00 C ATOM 861 CG ASP A 61 -13.762 -12.028 11.994 1.00 0.00 C ATOM 862 OD1 ASP A 61 -14.663 -11.413 11.384 1.00 0.00 O ATOM 863 OD2 ASP A 61 -13.865 -13.222 12.343 1.00 0.00 O ATOM 0 H ASP A 61 -10.153 -12.498 11.653 1.00 0.00 H new ATOM 0 HA ASP A 61 -12.224 -10.934 10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.928 -11.845 13.082 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.729 -10.319 12.763 1.00 0.00 H new ATOM 868 N GLN A 62 -9.568 -9.817 10.643 1.00 0.00 N ATOM 869 CA GLN A 62 -8.655 -8.683 10.742 1.00 0.00 C ATOM 870 C GLN A 62 -8.584 -7.917 9.423 1.00 0.00 C ATOM 871 O GLN A 62 -8.766 -8.490 8.349 1.00 0.00 O ATOM 872 CB GLN A 62 -7.258 -9.162 11.141 1.00 0.00 C ATOM 873 CG GLN A 62 -7.048 -9.238 12.644 1.00 0.00 C ATOM 874 CD GLN A 62 -6.436 -7.973 13.212 1.00 0.00 C ATOM 875 OE1 GLN A 62 -6.912 -6.868 12.952 1.00 0.00 O ATOM 876 NE2 GLN A 62 -5.374 -8.128 13.994 1.00 0.00 N ATOM 0 H GLN A 62 -9.235 -10.577 10.050 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.037 -8.010 11.509 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -7.083 -10.147 10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -6.516 -8.489 10.712 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.005 -9.425 13.132 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.402 -10.085 12.874 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.012 -9.063 14.183 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.920 -7.312 14.405 1.00 0.00 H new ATOM 885 N GLU A 63 -8.317 -6.617 9.514 1.00 0.00 N ATOM 886 CA GLU A 63 -8.220 -5.767 8.331 1.00 0.00 C ATOM 887 C GLU A 63 -7.082 -4.762 8.475 1.00 0.00 C ATOM 888 O GLU A 63 -7.228 -3.734 9.136 1.00 0.00 O ATOM 889 CB GLU A 63 -9.539 -5.030 8.094 1.00 0.00 C ATOM 890 CG GLU A 63 -10.769 -5.899 8.299 1.00 0.00 C ATOM 891 CD GLU A 63 -11.895 -5.550 7.345 1.00 0.00 C ATOM 892 OE1 GLU A 63 -11.889 -4.423 6.807 1.00 0.00 O ATOM 893 OE2 GLU A 63 -12.782 -6.404 7.137 1.00 0.00 O ATOM 0 H GLU A 63 -8.164 -6.129 10.396 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.011 -6.406 7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.593 -4.174 8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.548 -4.637 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.496 -6.946 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.120 -5.789 9.325 1.00 0.00 H new ATOM 900 N HIS A 64 -5.947 -5.066 7.852 1.00 0.00 N ATOM 901 CA HIS A 64 -4.784 -4.188 7.912 1.00 0.00 C ATOM 902 C HIS A 64 -4.248 -3.893 6.514 1.00 0.00 C ATOM 903 O HIS A 64 -4.218 -4.771 5.652 1.00 0.00 O ATOM 904 CB HIS A 64 -3.685 -4.820 8.768 1.00 0.00 C ATOM 905 CG HIS A 64 -4.051 -4.943 10.215 1.00 0.00 C ATOM 906 ND1 HIS A 64 -3.546 -4.111 11.192 1.00 0.00 N ATOM 907 CD2 HIS A 64 -4.878 -5.806 10.850 1.00 0.00 C ATOM 908 CE1 HIS A 64 -4.045 -4.458 12.365 1.00 0.00 C ATOM 909 NE2 HIS A 64 -4.857 -5.483 12.185 1.00 0.00 N ATOM 0 H HIS A 64 -5.808 -5.913 7.301 1.00 0.00 H new ATOM 0 HA HIS A 64 -5.095 -3.248 8.367 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.453 -5.810 8.375 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.778 -4.222 8.680 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -5.448 -6.601 10.392 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.826 -3.984 13.310 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -5.383 -5.958 12.918 1.00 0.00 H new ATOM 917 N THR A 65 -3.824 -2.651 6.299 1.00 0.00 N ATOM 918 CA THR A 65 -3.286 -2.239 5.007 1.00 0.00 C ATOM 919 C THR A 65 -2.029 -1.392 5.186 1.00 0.00 C ATOM 920 O THR A 65 -1.873 -0.694 6.187 1.00 0.00 O ATOM 921 CB THR A 65 -4.335 -1.453 4.215 1.00 0.00 C ATOM 922 OG1 THR A 65 -5.256 -0.824 5.086 1.00 0.00 O ATOM 923 CG2 THR A 65 -5.130 -2.311 3.256 1.00 0.00 C ATOM 0 H THR A 65 -3.843 -1.913 7.003 1.00 0.00 H new ATOM 0 HA THR A 65 -3.022 -3.139 4.451 1.00 0.00 H new ATOM 0 HB THR A 65 -3.769 -0.720 3.640 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.916 -0.326 4.560 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.855 -1.691 2.728 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.455 -2.773 2.536 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.654 -3.088 3.812 1.00 0.00 H new ATOM 931 N MET A 66 -1.136 -1.460 4.209 1.00 0.00 N ATOM 932 CA MET A 66 0.106 -0.700 4.254 1.00 0.00 C ATOM 933 C MET A 66 0.559 -0.341 2.845 1.00 0.00 C ATOM 934 O MET A 66 0.167 -0.991 1.877 1.00 0.00 O ATOM 935 CB MET A 66 1.198 -1.501 4.966 1.00 0.00 C ATOM 936 CG MET A 66 2.481 -0.715 5.187 1.00 0.00 C ATOM 937 SD MET A 66 3.413 -1.290 6.620 1.00 0.00 S ATOM 938 CE MET A 66 2.274 -0.901 7.947 1.00 0.00 C ATOM 0 H MET A 66 -1.248 -2.035 3.374 1.00 0.00 H new ATOM 0 HA MET A 66 -0.074 0.219 4.811 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.819 -1.840 5.930 1.00 0.00 H new ATOM 0 HB3 MET A 66 1.424 -2.392 4.381 1.00 0.00 H new ATOM 0 HG2 MET A 66 3.107 -0.791 4.298 1.00 0.00 H new ATOM 0 HG3 MET A 66 2.238 0.340 5.316 1.00 0.00 H new ATOM 0 HE1 MET A 66 2.656 -0.055 8.518 1.00 0.00 H new ATOM 0 HE2 MET A 66 1.300 -0.647 7.528 1.00 0.00 H new ATOM 0 HE3 MET A 66 2.172 -1.765 8.604 1.00 0.00 H new ATOM 948 N TYR A 67 1.382 0.694 2.731 1.00 0.00 N ATOM 949 CA TYR A 67 1.876 1.118 1.429 1.00 0.00 C ATOM 950 C TYR A 67 3.210 0.455 1.113 1.00 0.00 C ATOM 951 O TYR A 67 4.029 0.229 2.004 1.00 0.00 O ATOM 952 CB TYR A 67 2.012 2.638 1.361 1.00 0.00 C ATOM 953 CG TYR A 67 1.644 3.190 0.007 1.00 0.00 C ATOM 954 CD1 TYR A 67 0.388 2.951 -0.534 1.00 0.00 C ATOM 955 CD2 TYR A 67 2.552 3.929 -0.740 1.00 0.00 C ATOM 956 CE1 TYR A 67 0.045 3.433 -1.780 1.00 0.00 C ATOM 957 CE2 TYR A 67 2.219 4.412 -1.986 1.00 0.00 C ATOM 958 CZ TYR A 67 0.965 4.161 -2.504 1.00 0.00 C ATOM 959 OH TYR A 67 0.632 4.634 -3.752 1.00 0.00 O ATOM 0 H TYR A 67 1.718 1.250 3.517 1.00 0.00 H new ATOM 0 HA TYR A 67 1.147 0.805 0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.374 3.091 2.120 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.038 2.919 1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.333 2.378 0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.534 4.128 -0.338 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.937 3.241 -2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.936 4.985 -2.555 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.174 4.177 -4.071 1.00 0.00 H new ATOM 969 N LEU A 68 3.417 0.131 -0.159 1.00 0.00 N ATOM 970 CA LEU A 68 4.647 -0.521 -0.585 1.00 0.00 C ATOM 971 C LEU A 68 5.276 0.190 -1.781 1.00 0.00 C ATOM 972 O LEU A 68 4.866 -0.017 -2.922 1.00 0.00 O ATOM 973 CB LEU A 68 4.359 -1.982 -0.944 1.00 0.00 C ATOM 974 CG LEU A 68 5.532 -2.753 -1.554 1.00 0.00 C ATOM 975 CD1 LEU A 68 5.499 -4.209 -1.115 1.00 0.00 C ATOM 976 CD2 LEU A 68 5.508 -2.651 -3.074 1.00 0.00 C ATOM 0 H LEU A 68 2.750 0.309 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 68 5.355 -0.475 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.034 -2.502 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.525 -2.008 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 68 6.460 -2.307 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 68 6.340 -4.742 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.567 -4.263 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.566 -4.667 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.350 -3.205 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 68 4.575 -3.070 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 68 5.582 -1.604 -3.370 1.00 0.00 H new ATOM 988 N ASN A 69 6.294 1.004 -1.511 1.00 0.00 N ATOM 989 CA ASN A 69 7.006 1.723 -2.565 1.00 0.00 C ATOM 990 C ASN A 69 8.496 1.450 -2.450 1.00 0.00 C ATOM 991 O ASN A 69 9.176 2.013 -1.592 1.00 0.00 O ATOM 992 CB ASN A 69 6.743 3.231 -2.473 1.00 0.00 C ATOM 993 CG ASN A 69 7.004 3.983 -3.771 1.00 0.00 C ATOM 994 OD1 ASN A 69 6.324 4.962 -4.075 1.00 0.00 O ATOM 995 ND2 ASN A 69 8.003 3.554 -4.533 1.00 0.00 N ATOM 0 H ASN A 69 6.645 1.182 -0.570 1.00 0.00 H new ATOM 0 HA ASN A 69 6.643 1.372 -3.531 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.707 3.392 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.371 3.652 -1.688 1.00 0.00 H new ATOM 0 HD21 ASN A 69 8.227 4.040 -5.401 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.546 2.738 -4.250 1.00 0.00 H new ATOM 1002 N ALA A 70 8.999 0.578 -3.312 1.00 0.00 N ATOM 1003 CA ALA A 70 10.412 0.232 -3.289 1.00 0.00 C ATOM 1004 C ALA A 70 10.816 -0.561 -4.525 1.00 0.00 C ATOM 1005 O ALA A 70 9.988 -0.851 -5.390 1.00 0.00 O ATOM 1006 CB ALA A 70 10.736 -0.541 -2.021 1.00 0.00 C ATOM 0 H ALA A 70 8.455 0.101 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 70 10.988 1.157 -3.297 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.796 -0.796 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 70 10.503 0.073 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.142 -1.455 -1.990 1.00 0.00 H new ATOM 1012 N LYS A 71 12.099 -0.907 -4.597 1.00 0.00 N ATOM 1013 CA LYS A 71 12.631 -1.669 -5.721 1.00 0.00 C ATOM 1014 C LYS A 71 13.580 -2.761 -5.232 1.00 0.00 C ATOM 1015 O LYS A 71 14.300 -2.575 -4.251 1.00 0.00 O ATOM 1016 CB LYS A 71 13.360 -0.738 -6.691 1.00 0.00 C ATOM 1017 CG LYS A 71 14.643 -0.147 -6.125 1.00 0.00 C ATOM 1018 CD LYS A 71 15.868 -0.905 -6.611 1.00 0.00 C ATOM 1019 CE LYS A 71 16.557 -0.176 -7.753 1.00 0.00 C ATOM 1020 NZ LYS A 71 16.176 -0.734 -9.079 1.00 0.00 N ATOM 0 H LYS A 71 12.791 -0.670 -3.886 1.00 0.00 H new ATOM 0 HA LYS A 71 11.797 -2.142 -6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 71 13.595 -1.289 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.690 0.074 -6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 71 14.722 0.900 -6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 71 14.607 -0.172 -5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 71 16.568 -1.035 -5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 71 15.574 -1.902 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 71 16.298 0.882 -7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 71 17.638 -0.244 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.990 -1.232 -9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.386 -1.400 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.886 0.040 -9.711 1.00 0.00 H new ATOM 1034 N VAL A 72 13.581 -3.898 -5.923 1.00 0.00 N ATOM 1035 CA VAL A 72 14.448 -5.011 -5.554 1.00 0.00 C ATOM 1036 C VAL A 72 15.707 -5.032 -6.413 1.00 0.00 C ATOM 1037 O VAL A 72 15.662 -4.730 -7.606 1.00 0.00 O ATOM 1038 CB VAL A 72 13.726 -6.366 -5.691 1.00 0.00 C ATOM 1039 CG1 VAL A 72 12.591 -6.477 -4.684 1.00 0.00 C ATOM 1040 CG2 VAL A 72 13.213 -6.561 -7.110 1.00 0.00 C ATOM 0 H VAL A 72 12.993 -4.072 -6.738 1.00 0.00 H new ATOM 0 HA VAL A 72 14.721 -4.861 -4.509 1.00 0.00 H new ATOM 0 HB VAL A 72 14.444 -7.158 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.096 -7.441 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.991 -6.393 -3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.872 -5.677 -4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.707 -7.523 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.513 -5.763 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.051 -6.537 -7.806 1.00 0.00 H new ATOM 1050 N GLY A 73 16.830 -5.389 -5.799 1.00 0.00 N ATOM 1051 CA GLY A 73 18.088 -5.442 -6.522 1.00 0.00 C ATOM 1052 C GLY A 73 19.120 -4.484 -5.960 1.00 0.00 C ATOM 1053 O GLY A 73 20.322 -4.727 -6.063 1.00 0.00 O ATOM 0 H GLY A 73 16.892 -5.643 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 73 18.482 -6.458 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 73 17.911 -5.206 -7.571 1.00 0.00 H new ATOM 1057 N SER A 74 18.650 -3.394 -5.364 1.00 0.00 N ATOM 1058 CA SER A 74 19.540 -2.396 -4.782 1.00 0.00 C ATOM 1059 C SER A 74 19.011 -1.913 -3.436 1.00 0.00 C ATOM 1060 O SER A 74 17.998 -2.409 -2.942 1.00 0.00 O ATOM 1061 CB SER A 74 19.702 -1.209 -5.735 1.00 0.00 C ATOM 1062 OG SER A 74 21.026 -0.707 -5.703 1.00 0.00 O ATOM 0 H SER A 74 17.657 -3.179 -5.271 1.00 0.00 H new ATOM 0 HA SER A 74 20.513 -2.862 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.451 -1.517 -6.750 1.00 0.00 H new ATOM 0 HB3 SER A 74 19.003 -0.419 -5.459 1.00 0.00 H new ATOM 0 HG SER A 74 21.346 -0.569 -6.619 1.00 0.00 H new ATOM 1068 N ALA A 75 19.703 -0.942 -2.847 1.00 0.00 N ATOM 1069 CA ALA A 75 19.304 -0.390 -1.557 1.00 0.00 C ATOM 1070 C ALA A 75 19.387 -1.445 -0.458 1.00 0.00 C ATOM 1071 O ALA A 75 20.348 -1.482 0.310 1.00 0.00 O ATOM 1072 CB ALA A 75 17.896 0.184 -1.639 1.00 0.00 C ATOM 0 H ALA A 75 20.543 -0.521 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 75 19.996 0.413 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 75 17.612 0.592 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 75 17.869 0.976 -2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 75 17.197 -0.604 -1.919 1.00 0.00 H new ATOM 1078 N ASP A 76 18.373 -2.302 -0.388 1.00 0.00 N ATOM 1079 CA ASP A 76 18.331 -3.357 0.617 1.00 0.00 C ATOM 1080 C ASP A 76 18.896 -4.660 0.063 1.00 0.00 C ATOM 1081 O ASP A 76 19.038 -4.821 -1.149 1.00 0.00 O ATOM 1082 CB ASP A 76 16.896 -3.578 1.095 1.00 0.00 C ATOM 1083 CG ASP A 76 16.243 -2.298 1.577 1.00 0.00 C ATOM 1084 OD1 ASP A 76 16.622 -1.810 2.662 1.00 0.00 O ATOM 1085 OD2 ASP A 76 15.352 -1.782 0.868 1.00 0.00 O ATOM 0 H ASP A 76 17.569 -2.286 -1.016 1.00 0.00 H new ATOM 0 HA ASP A 76 18.946 -3.043 1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 76 16.306 -3.999 0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 76 16.894 -4.310 1.903 1.00 0.00 H new ATOM 1090 N ASP A 77 19.215 -5.588 0.959 1.00 0.00 N ATOM 1091 CA ASP A 77 19.762 -6.879 0.560 1.00 0.00 C ATOM 1092 C ASP A 77 20.005 -7.767 1.776 1.00 0.00 C ATOM 1093 O ASP A 77 21.147 -7.981 2.183 1.00 0.00 O ATOM 1094 CB ASP A 77 21.066 -6.687 -0.218 1.00 0.00 C ATOM 1095 CG ASP A 77 21.263 -7.745 -1.286 1.00 0.00 C ATOM 1096 OD1 ASP A 77 21.137 -8.945 -0.964 1.00 0.00 O ATOM 1097 OD2 ASP A 77 21.543 -7.373 -2.445 1.00 0.00 O ATOM 0 H ASP A 77 19.104 -5.470 1.966 1.00 0.00 H new ATOM 0 HA ASP A 77 19.033 -7.370 -0.085 1.00 0.00 H new ATOM 0 HB2 ASP A 77 21.067 -5.701 -0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 77 21.907 -6.713 0.475 1.00 0.00 H new ATOM 1102 N ALA A 78 18.923 -8.283 2.351 1.00 0.00 N ATOM 1103 CA ALA A 78 19.014 -9.150 3.520 1.00 0.00 C ATOM 1104 C ALA A 78 19.620 -8.410 4.710 1.00 0.00 C ATOM 1105 O ALA A 78 18.901 -7.944 5.594 1.00 0.00 O ATOM 1106 CB ALA A 78 19.827 -10.395 3.195 1.00 0.00 C ATOM 0 H ALA A 78 17.971 -8.115 2.025 1.00 0.00 H new ATOM 0 HA ALA A 78 18.004 -9.454 3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 78 19.886 -11.032 4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 78 19.346 -10.942 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 78 20.832 -10.104 2.890 1.00 0.00 H new ATOM 1112 N LYS A 79 20.945 -8.306 4.727 1.00 0.00 N ATOM 1113 CA LYS A 79 21.644 -7.624 5.810 1.00 0.00 C ATOM 1114 C LYS A 79 22.679 -6.648 5.259 1.00 0.00 C ATOM 1115 O LYS A 79 22.578 -5.438 5.464 1.00 0.00 O ATOM 1116 CB LYS A 79 22.323 -8.642 6.728 1.00 0.00 C ATOM 1117 CG LYS A 79 21.503 -8.994 7.959 1.00 0.00 C ATOM 1118 CD LYS A 79 20.412 -10.000 7.632 1.00 0.00 C ATOM 1119 CE LYS A 79 19.127 -9.693 8.384 1.00 0.00 C ATOM 1120 NZ LYS A 79 17.920 -9.964 7.556 1.00 0.00 N ATOM 0 H LYS A 79 21.556 -8.685 4.003 1.00 0.00 H new ATOM 0 HA LYS A 79 20.910 -7.060 6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.523 -9.552 6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.288 -8.246 7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 79 22.157 -9.403 8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 79 21.054 -8.089 8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 79 20.218 -9.992 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 79 20.753 -11.004 7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 79 19.086 -10.294 9.293 1.00 0.00 H new ATOM 0 HE3 LYS A 79 19.128 -8.648 8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.065 -9.742 8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.946 -9.372 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.905 -10.967 7.282 1.00 0.00 H new ATOM 1134 N LYS A 80 23.675 -7.182 4.559 1.00 0.00 N ATOM 1135 CA LYS A 80 24.729 -6.359 3.978 1.00 0.00 C ATOM 1136 C LYS A 80 24.215 -5.589 2.766 1.00 0.00 C ATOM 1137 O LYS A 80 23.203 -5.956 2.169 1.00 0.00 O ATOM 1138 CB LYS A 80 25.921 -7.230 3.576 1.00 0.00 C ATOM 1139 CG LYS A 80 27.261 -6.525 3.705 1.00 0.00 C ATOM 1140 CD LYS A 80 27.592 -6.220 5.157 1.00 0.00 C ATOM 1141 CE LYS A 80 28.261 -4.863 5.304 1.00 0.00 C ATOM 1142 NZ LYS A 80 27.268 -3.775 5.519 1.00 0.00 N ATOM 0 H LYS A 80 23.774 -8.181 4.381 1.00 0.00 H new ATOM 0 HA LYS A 80 25.050 -5.640 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 80 25.931 -8.127 4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 80 25.790 -7.557 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 80 28.045 -7.149 3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 80 27.242 -5.598 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.679 -6.243 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 80 28.249 -6.995 5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 80 28.957 -4.890 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 80 28.847 -4.648 4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 27.764 -2.866 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 26.619 -3.732 4.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 26.726 -3.966 6.386 1.00 0.00 H new ATOM 1156 N ASP A 81 24.919 -4.521 2.408 1.00 0.00 N ATOM 1157 CA ASP A 81 24.535 -3.700 1.266 1.00 0.00 C ATOM 1158 C ASP A 81 25.476 -3.933 0.088 1.00 0.00 C ATOM 1159 O ASP A 81 26.686 -4.074 0.265 1.00 0.00 O ATOM 1160 CB ASP A 81 24.540 -2.219 1.651 1.00 0.00 C ATOM 1161 CG ASP A 81 23.399 -1.861 2.583 1.00 0.00 C ATOM 1162 OD1 ASP A 81 23.453 -2.255 3.767 1.00 0.00 O ATOM 1163 OD2 ASP A 81 22.452 -1.185 2.129 1.00 0.00 O ATOM 0 H ASP A 81 25.759 -4.204 2.892 1.00 0.00 H new ATOM 0 HA ASP A 81 23.527 -3.987 0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 81 25.488 -1.974 2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 81 24.473 -1.611 0.749 1.00 0.00 H new ATOM 1168 N ALA A 82 24.912 -3.973 -1.115 1.00 0.00 N ATOM 1169 CA ALA A 82 25.701 -4.189 -2.321 1.00 0.00 C ATOM 1170 C ALA A 82 25.034 -3.552 -3.536 1.00 0.00 C ATOM 1171 O ALA A 82 23.812 -3.586 -3.675 1.00 0.00 O ATOM 1172 CB ALA A 82 25.911 -5.678 -2.554 1.00 0.00 C ATOM 0 H ALA A 82 23.912 -3.859 -1.280 1.00 0.00 H new ATOM 0 HA ALA A 82 26.671 -3.713 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 82 26.502 -5.825 -3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 82 26.437 -6.109 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 82 24.944 -6.168 -2.669 1.00 0.00 H new ATOM 1178 N ALA A 83 25.846 -2.970 -4.412 1.00 0.00 N ATOM 1179 CA ALA A 83 25.335 -2.324 -5.615 1.00 0.00 C ATOM 1180 C ALA A 83 25.333 -3.289 -6.797 1.00 0.00 C ATOM 1181 O ALA A 83 26.291 -3.344 -7.568 1.00 0.00 O ATOM 1182 CB ALA A 83 26.161 -1.089 -5.942 1.00 0.00 C ATOM 0 H ALA A 83 26.860 -2.932 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 83 24.306 -2.020 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 83 25.768 -0.617 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 83 26.109 -0.386 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 83 27.199 -1.379 -6.107 1.00 0.00 H new ATOM 1188 N LYS A 84 24.250 -4.047 -6.932 1.00 0.00 N ATOM 1189 CA LYS A 84 24.123 -5.010 -8.020 1.00 0.00 C ATOM 1190 C LYS A 84 23.872 -4.300 -9.347 1.00 0.00 C ATOM 1191 O LYS A 84 23.655 -3.089 -9.383 1.00 0.00 O ATOM 1192 CB LYS A 84 22.986 -5.992 -7.731 1.00 0.00 C ATOM 1193 CG LYS A 84 23.247 -6.889 -6.532 1.00 0.00 C ATOM 1194 CD LYS A 84 24.268 -7.968 -6.857 1.00 0.00 C ATOM 1195 CE LYS A 84 25.153 -8.275 -5.660 1.00 0.00 C ATOM 1196 NZ LYS A 84 24.592 -9.369 -4.819 1.00 0.00 N ATOM 0 H LYS A 84 23.448 -4.013 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 84 25.060 -5.562 -8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 84 22.067 -5.431 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 84 22.822 -6.614 -8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 84 23.605 -6.287 -5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 84 22.314 -7.353 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 84 23.753 -8.875 -7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 84 24.886 -7.645 -7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 84 26.147 -8.557 -6.007 1.00 0.00 H new ATOM 0 HE3 LYS A 84 25.270 -7.376 -5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 25.225 -9.547 -4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 23.654 -9.090 -4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 24.504 -10.235 -5.389 1.00 0.00 H new ATOM 1210 N LYS A 85 23.904 -5.062 -10.435 1.00 0.00 N ATOM 1211 CA LYS A 85 23.680 -4.506 -11.765 1.00 0.00 C ATOM 1212 C LYS A 85 22.249 -4.001 -11.909 1.00 0.00 C ATOM 1213 O LYS A 85 21.397 -4.674 -12.489 1.00 0.00 O ATOM 1214 CB LYS A 85 23.973 -5.559 -12.836 1.00 0.00 C ATOM 1215 CG LYS A 85 25.386 -6.114 -12.773 1.00 0.00 C ATOM 1216 CD LYS A 85 26.307 -5.404 -13.752 1.00 0.00 C ATOM 1217 CE LYS A 85 26.290 -6.071 -15.117 1.00 0.00 C ATOM 1218 NZ LYS A 85 27.276 -7.184 -15.204 1.00 0.00 N ATOM 0 H LYS A 85 24.083 -6.066 -10.422 1.00 0.00 H new ATOM 0 HA LYS A 85 24.358 -3.663 -11.899 1.00 0.00 H new ATOM 0 HB2 LYS A 85 23.264 -6.380 -12.730 1.00 0.00 H new ATOM 0 HB3 LYS A 85 23.808 -5.120 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 85 25.776 -6.006 -11.761 1.00 0.00 H new ATOM 0 HG3 LYS A 85 25.369 -7.181 -12.996 1.00 0.00 H new ATOM 0 HD2 LYS A 85 26.001 -4.363 -13.851 1.00 0.00 H new ATOM 0 HD3 LYS A 85 27.324 -5.401 -13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 85 25.290 -6.455 -15.321 1.00 0.00 H new ATOM 0 HE3 LYS A 85 26.510 -5.330 -15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 27.233 -7.613 -16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 28.233 -6.814 -15.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 27.051 -7.904 -14.488 1.00 0.00 H new ATOM 1232 N ASP A 86 21.991 -2.810 -11.378 1.00 0.00 N ATOM 1233 CA ASP A 86 20.662 -2.213 -11.448 1.00 0.00 C ATOM 1234 C ASP A 86 20.275 -1.913 -12.892 1.00 0.00 C ATOM 1235 O ASP A 86 19.445 -2.606 -13.480 1.00 0.00 O ATOM 1236 CB ASP A 86 20.612 -0.930 -10.616 1.00 0.00 C ATOM 1237 CG ASP A 86 20.199 -1.188 -9.180 1.00 0.00 C ATOM 1238 OD1 ASP A 86 19.001 -1.453 -8.945 1.00 0.00 O ATOM 1239 OD2 ASP A 86 21.073 -1.124 -8.290 1.00 0.00 O ATOM 0 H ASP A 86 22.685 -2.239 -10.895 1.00 0.00 H new ATOM 0 HA ASP A 86 19.948 -2.929 -11.042 1.00 0.00 H new ATOM 0 HB2 ASP A 86 21.592 -0.453 -10.629 1.00 0.00 H new ATOM 0 HB3 ASP A 86 19.911 -0.231 -11.073 1.00 0.00 H new ATOM 1244 N ASP A 87 20.884 -0.874 -13.459 1.00 0.00 N ATOM 1245 CA ASP A 87 20.607 -0.477 -14.837 1.00 0.00 C ATOM 1246 C ASP A 87 19.201 0.100 -14.967 1.00 0.00 C ATOM 1247 O ASP A 87 19.030 1.284 -15.258 1.00 0.00 O ATOM 1248 CB ASP A 87 20.772 -1.670 -15.782 1.00 0.00 C ATOM 1249 CG ASP A 87 21.389 -1.274 -17.109 1.00 0.00 C ATOM 1250 OD1 ASP A 87 20.693 -0.625 -17.918 1.00 0.00 O ATOM 1251 OD2 ASP A 87 22.569 -1.613 -17.340 1.00 0.00 O ATOM 0 H ASP A 87 21.574 -0.291 -12.984 1.00 0.00 H new ATOM 0 HA ASP A 87 21.324 0.296 -15.114 1.00 0.00 H new ATOM 0 HB2 ASP A 87 21.397 -2.425 -15.305 1.00 0.00 H new ATOM 0 HB3 ASP A 87 19.799 -2.127 -15.959 1.00 0.00 H new ATOM 1256 N ALA A 88 18.197 -0.744 -14.751 1.00 0.00 N ATOM 1257 CA ALA A 88 16.805 -0.318 -14.845 1.00 0.00 C ATOM 1258 C ALA A 88 16.462 0.125 -16.263 1.00 0.00 C ATOM 1259 O ALA A 88 17.324 0.155 -17.140 1.00 0.00 O ATOM 1260 CB ALA A 88 16.527 0.804 -13.856 1.00 0.00 C ATOM 0 H ALA A 88 18.321 -1.727 -14.510 1.00 0.00 H new ATOM 0 HA ALA A 88 16.172 -1.170 -14.596 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.484 1.111 -13.938 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.723 0.453 -12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.174 1.653 -14.078 1.00 0.00 H new ATOM 1266 N LYS A 89 15.196 0.469 -16.480 1.00 0.00 N ATOM 1267 CA LYS A 89 14.739 0.911 -17.792 1.00 0.00 C ATOM 1268 C LYS A 89 14.940 -0.185 -18.834 1.00 0.00 C ATOM 1269 O LYS A 89 16.070 -0.516 -19.191 1.00 0.00 O ATOM 1270 CB LYS A 89 15.484 2.179 -18.216 1.00 0.00 C ATOM 1271 CG LYS A 89 14.731 3.461 -17.898 1.00 0.00 C ATOM 1272 CD LYS A 89 15.157 4.040 -16.559 1.00 0.00 C ATOM 1273 CE LYS A 89 14.667 5.469 -16.389 1.00 0.00 C ATOM 1274 NZ LYS A 89 15.643 6.458 -16.924 1.00 0.00 N ATOM 0 H LYS A 89 14.469 0.450 -15.764 1.00 0.00 H new ATOM 0 HA LYS A 89 13.674 1.132 -17.723 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.454 2.204 -17.719 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.676 2.136 -19.288 1.00 0.00 H new ATOM 0 HG2 LYS A 89 14.909 4.193 -18.685 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.660 3.261 -17.885 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.764 3.421 -15.752 1.00 0.00 H new ATOM 0 HD3 LYS A 89 16.244 4.015 -16.480 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.712 5.588 -16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.490 5.669 -15.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.272 7.420 -16.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.547 6.362 -16.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.793 6.284 -17.938 1.00 0.00 H new ATOM 1288 N LYS A 90 13.835 -0.745 -19.317 1.00 0.00 N ATOM 1289 CA LYS A 90 13.890 -1.804 -20.318 1.00 0.00 C ATOM 1290 C LYS A 90 14.637 -3.021 -19.781 1.00 0.00 C ATOM 1291 O LYS A 90 15.287 -3.745 -20.535 1.00 0.00 O ATOM 1292 CB LYS A 90 14.567 -1.297 -21.593 1.00 0.00 C ATOM 1293 CG LYS A 90 13.598 -0.695 -22.598 1.00 0.00 C ATOM 1294 CD LYS A 90 13.584 0.823 -22.520 1.00 0.00 C ATOM 1295 CE LYS A 90 14.440 1.445 -23.612 1.00 0.00 C ATOM 1296 NZ LYS A 90 15.845 1.656 -23.165 1.00 0.00 N ATOM 0 H LYS A 90 12.892 -0.483 -19.031 1.00 0.00 H new ATOM 0 HA LYS A 90 12.868 -2.101 -20.552 1.00 0.00 H new ATOM 0 HB2 LYS A 90 15.312 -0.548 -21.326 1.00 0.00 H new ATOM 0 HB3 LYS A 90 15.100 -2.123 -22.064 1.00 0.00 H new ATOM 0 HG2 LYS A 90 13.877 -1.006 -23.605 1.00 0.00 H new ATOM 0 HG3 LYS A 90 12.595 -1.079 -22.412 1.00 0.00 H new ATOM 0 HD2 LYS A 90 12.559 1.184 -22.610 1.00 0.00 H new ATOM 0 HD3 LYS A 90 13.950 1.142 -21.544 1.00 0.00 H new ATOM 0 HE2 LYS A 90 14.432 0.800 -24.491 1.00 0.00 H new ATOM 0 HE3 LYS A 90 14.008 2.399 -23.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 16.395 2.082 -23.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 15.856 2.292 -22.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 16.267 0.742 -22.902 1.00 0.00 H new ATOM 1310 N ASP A 91 14.540 -3.239 -18.473 1.00 0.00 N ATOM 1311 CA ASP A 91 15.207 -4.368 -17.835 1.00 0.00 C ATOM 1312 C ASP A 91 14.568 -4.687 -16.488 1.00 0.00 C ATOM 1313 O ASP A 91 15.240 -5.145 -15.564 1.00 0.00 O ATOM 1314 CB ASP A 91 16.696 -4.068 -17.648 1.00 0.00 C ATOM 1315 CG ASP A 91 17.530 -4.524 -18.829 1.00 0.00 C ATOM 1316 OD1 ASP A 91 17.732 -5.748 -18.976 1.00 0.00 O ATOM 1317 OD2 ASP A 91 17.981 -3.658 -19.608 1.00 0.00 O ATOM 0 H ASP A 91 14.006 -2.649 -17.835 1.00 0.00 H new ATOM 0 HA ASP A 91 15.097 -5.237 -18.484 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.832 -2.996 -17.502 1.00 0.00 H new ATOM 0 HB3 ASP A 91 17.052 -4.561 -16.743 1.00 0.00 H new ATOM 1322 N ASP A 92 13.266 -4.441 -16.383 1.00 0.00 N ATOM 1323 CA ASP A 92 12.536 -4.703 -15.148 1.00 0.00 C ATOM 1324 C ASP A 92 11.089 -5.086 -15.440 1.00 0.00 C ATOM 1325 O ASP A 92 10.184 -4.769 -14.669 1.00 0.00 O ATOM 1326 CB ASP A 92 12.576 -3.474 -14.237 1.00 0.00 C ATOM 1327 CG ASP A 92 12.454 -3.837 -12.770 1.00 0.00 C ATOM 1328 OD1 ASP A 92 13.431 -4.374 -12.208 1.00 0.00 O ATOM 1329 OD2 ASP A 92 11.381 -3.584 -12.184 1.00 0.00 O ATOM 0 H ASP A 92 12.695 -4.061 -17.138 1.00 0.00 H new ATOM 0 HA ASP A 92 13.018 -5.539 -14.642 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.510 -2.936 -14.399 1.00 0.00 H new ATOM 0 HB3 ASP A 92 11.766 -2.797 -14.509 1.00 0.00 H new ATOM 1334 N ALA A 93 10.879 -5.770 -16.560 1.00 0.00 N ATOM 1335 CA ALA A 93 9.542 -6.196 -16.955 1.00 0.00 C ATOM 1336 C ALA A 93 9.584 -7.539 -17.676 1.00 0.00 C ATOM 1337 O ALA A 93 10.585 -7.888 -18.301 1.00 0.00 O ATOM 1338 CB ALA A 93 8.890 -5.141 -17.836 1.00 0.00 C ATOM 0 H ALA A 93 11.617 -6.041 -17.210 1.00 0.00 H new ATOM 0 HA ALA A 93 8.945 -6.317 -16.051 1.00 0.00 H new ATOM 0 HB1 ALA A 93 7.892 -5.473 -18.123 1.00 0.00 H new ATOM 0 HB2 ALA A 93 8.816 -4.203 -17.286 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.494 -4.990 -18.731 1.00 0.00 H new ATOM 1344 N LYS A 94 8.490 -8.288 -17.586 1.00 0.00 N ATOM 1345 CA LYS A 94 8.401 -9.593 -18.230 1.00 0.00 C ATOM 1346 C LYS A 94 6.950 -9.954 -18.530 1.00 0.00 C ATOM 1347 O LYS A 94 6.600 -10.270 -19.667 1.00 0.00 O ATOM 1348 CB LYS A 94 9.033 -10.667 -17.343 1.00 0.00 C ATOM 1349 CG LYS A 94 9.607 -11.839 -18.123 1.00 0.00 C ATOM 1350 CD LYS A 94 10.872 -11.446 -18.868 1.00 0.00 C ATOM 1351 CE LYS A 94 12.060 -11.332 -17.927 1.00 0.00 C ATOM 1352 NZ LYS A 94 12.892 -12.567 -17.930 1.00 0.00 N ATOM 0 H LYS A 94 7.652 -8.013 -17.073 1.00 0.00 H new ATOM 0 HA LYS A 94 8.946 -9.543 -19.172 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.826 -10.214 -16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.282 -11.038 -16.645 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.826 -12.660 -17.440 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.864 -12.204 -18.832 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.087 -12.186 -19.639 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.716 -10.494 -19.375 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.674 -10.480 -18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.704 -11.136 -16.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.692 -12.449 -17.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.313 -13.376 -17.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.253 -12.740 -18.890 1.00 0.00 H new ATOM 1366 N LYS A 95 6.109 -9.904 -17.502 1.00 0.00 N ATOM 1367 CA LYS A 95 4.695 -10.226 -17.654 1.00 0.00 C ATOM 1368 C LYS A 95 3.820 -9.129 -17.056 1.00 0.00 C ATOM 1369 O LYS A 95 4.323 -8.111 -16.579 1.00 0.00 O ATOM 1370 CB LYS A 95 4.380 -11.566 -16.987 1.00 0.00 C ATOM 1371 CG LYS A 95 5.119 -12.742 -17.604 1.00 0.00 C ATOM 1372 CD LYS A 95 4.600 -13.057 -18.997 1.00 0.00 C ATOM 1373 CE LYS A 95 5.607 -13.868 -19.797 1.00 0.00 C ATOM 1374 NZ LYS A 95 5.626 -13.471 -21.232 1.00 0.00 N ATOM 0 H LYS A 95 6.382 -9.643 -16.555 1.00 0.00 H new ATOM 0 HA LYS A 95 4.478 -10.299 -18.720 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.633 -11.504 -15.929 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.307 -11.749 -17.048 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.185 -12.518 -17.654 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.007 -13.619 -16.966 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.664 -13.610 -18.921 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.379 -12.128 -19.523 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.601 -13.735 -19.370 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.365 -14.928 -19.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.325 -14.047 -21.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.684 -13.622 -21.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.882 -12.466 -21.311 1.00 0.00 H new ATOM 1388 N ASP A 96 2.509 -9.342 -17.086 1.00 0.00 N ATOM 1389 CA ASP A 96 1.564 -8.371 -16.546 1.00 0.00 C ATOM 1390 C ASP A 96 1.216 -8.697 -15.097 1.00 0.00 C ATOM 1391 O ASP A 96 1.065 -9.863 -14.732 1.00 0.00 O ATOM 1392 CB ASP A 96 0.291 -8.342 -17.394 1.00 0.00 C ATOM 1393 CG ASP A 96 -0.284 -6.945 -17.525 1.00 0.00 C ATOM 1394 OD1 ASP A 96 0.477 -6.020 -17.880 1.00 0.00 O ATOM 1395 OD2 ASP A 96 -1.495 -6.776 -17.272 1.00 0.00 O ATOM 0 H ASP A 96 2.076 -10.178 -17.478 1.00 0.00 H new ATOM 0 HA ASP A 96 2.035 -7.388 -16.575 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.510 -8.737 -18.386 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.455 -8.999 -16.947 1.00 0.00 H new ATOM 1400 N GLY A 97 1.090 -7.659 -14.277 1.00 0.00 N ATOM 1401 CA GLY A 97 0.761 -7.855 -12.877 1.00 0.00 C ATOM 1402 C GLY A 97 -0.464 -7.068 -12.453 1.00 0.00 C ATOM 1403 O GLY A 97 -0.589 -6.679 -11.292 1.00 0.00 O ATOM 0 H GLY A 97 1.210 -6.685 -14.557 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.589 -8.915 -12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.611 -7.558 -12.262 1.00 0.00 H new ATOM 1407 N SER A 98 -1.368 -6.831 -13.398 1.00 0.00 N ATOM 1408 CA SER A 98 -2.589 -6.084 -13.119 1.00 0.00 C ATOM 1409 C SER A 98 -2.267 -4.664 -12.663 1.00 0.00 C ATOM 1410 O SER A 98 -1.199 -4.407 -12.107 1.00 0.00 O ATOM 1411 CB SER A 98 -3.419 -6.801 -12.051 1.00 0.00 C ATOM 1412 OG SER A 98 -4.784 -6.865 -12.424 1.00 0.00 O ATOM 0 H SER A 98 -1.278 -7.146 -14.364 1.00 0.00 H new ATOM 0 HA SER A 98 -3.168 -6.027 -14.041 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.032 -7.809 -11.901 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.323 -6.278 -11.099 1.00 0.00 H new ATOM 0 HG SER A 98 -5.292 -7.329 -11.726 1.00 0.00 H new ATOM 1418 N VAL A 99 -3.197 -3.747 -12.901 1.00 0.00 N ATOM 1419 CA VAL A 99 -3.013 -2.353 -12.515 1.00 0.00 C ATOM 1420 C VAL A 99 -4.356 -1.644 -12.365 1.00 0.00 C ATOM 1421 O VAL A 99 -4.580 -0.917 -11.397 1.00 0.00 O ATOM 1422 CB VAL A 99 -2.149 -1.595 -13.543 1.00 0.00 C ATOM 1423 CG1 VAL A 99 -2.828 -1.571 -14.905 1.00 0.00 C ATOM 1424 CG2 VAL A 99 -1.855 -0.182 -13.059 1.00 0.00 C ATOM 0 H VAL A 99 -4.087 -3.944 -13.360 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.499 -2.353 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.201 -2.122 -13.648 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.201 -1.031 -15.615 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.976 -2.592 -15.256 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.794 -1.072 -14.821 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.244 0.336 -13.798 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.792 0.357 -12.920 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.318 -0.226 -12.112 1.00 0.00 H new ATOM 1434 N ALA A 100 -5.245 -1.860 -13.329 1.00 0.00 N ATOM 1435 CA ALA A 100 -6.565 -1.242 -13.304 1.00 0.00 C ATOM 1436 C ALA A 100 -7.608 -2.151 -13.946 1.00 0.00 C ATOM 1437 O ALA A 100 -8.315 -1.749 -14.871 1.00 0.00 O ATOM 1438 CB ALA A 100 -6.529 0.107 -14.007 1.00 0.00 C ATOM 0 H ALA A 100 -5.075 -2.459 -14.137 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.849 -1.088 -12.263 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.521 0.557 -13.981 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.820 0.762 -13.501 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.220 -0.031 -15.043 1.00 0.00 H new ATOM 1444 N LYS A 101 -7.699 -3.380 -13.449 1.00 0.00 N ATOM 1445 CA LYS A 101 -8.655 -4.349 -13.971 1.00 0.00 C ATOM 1446 C LYS A 101 -9.591 -4.834 -12.869 1.00 0.00 C ATOM 1447 O LYS A 101 -10.075 -5.966 -12.905 1.00 0.00 O ATOM 1448 CB LYS A 101 -7.921 -5.537 -14.594 1.00 0.00 C ATOM 1449 CG LYS A 101 -7.616 -5.356 -16.072 1.00 0.00 C ATOM 1450 CD LYS A 101 -7.657 -6.682 -16.816 1.00 0.00 C ATOM 1451 CE LYS A 101 -6.582 -6.753 -17.888 1.00 0.00 C ATOM 1452 NZ LYS A 101 -7.008 -7.583 -19.048 1.00 0.00 N ATOM 0 H LYS A 101 -7.121 -3.729 -12.684 1.00 0.00 H new ATOM 0 HA LYS A 101 -9.251 -3.858 -14.740 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -6.987 -5.699 -14.056 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -8.524 -6.435 -14.463 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -8.338 -4.668 -16.512 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.632 -4.902 -16.189 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -7.522 -7.501 -16.110 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.638 -6.814 -17.273 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.344 -5.746 -18.230 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.670 -7.168 -17.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.247 -7.606 -19.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.211 -8.551 -18.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.864 -7.173 -19.473 1.00 0.00 H new ATOM 1466 N LEU A 102 -9.840 -3.971 -11.890 1.00 0.00 N ATOM 1467 CA LEU A 102 -10.716 -4.311 -10.776 1.00 0.00 C ATOM 1468 C LEU A 102 -12.150 -3.871 -11.060 1.00 0.00 C ATOM 1469 O LEU A 102 -12.671 -2.960 -10.418 1.00 0.00 O ATOM 1470 CB LEU A 102 -10.210 -3.656 -9.488 1.00 0.00 C ATOM 1471 CG LEU A 102 -8.774 -4.016 -9.102 1.00 0.00 C ATOM 1472 CD1 LEU A 102 -8.071 -2.819 -8.480 1.00 0.00 C ATOM 1473 CD2 LEU A 102 -8.760 -5.200 -8.148 1.00 0.00 C ATOM 0 H LEU A 102 -9.447 -3.031 -11.846 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.707 -5.394 -10.652 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.281 -2.574 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.872 -3.939 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.235 -4.297 -10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.051 -3.095 -8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.049 -1.998 -9.196 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.609 -2.506 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.731 -5.442 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.316 -4.947 -7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.223 -6.061 -8.630 1.00 0.00 H new ATOM 1485 N GLY A 103 -12.780 -4.526 -12.030 1.00 0.00 N ATOM 1486 CA GLY A 103 -14.147 -4.190 -12.387 1.00 0.00 C ATOM 1487 C GLY A 103 -15.116 -5.321 -12.104 1.00 0.00 C ATOM 1488 O GLY A 103 -16.295 -5.085 -11.841 1.00 0.00 O ATOM 0 H GLY A 103 -12.369 -5.283 -12.575 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -14.456 -3.304 -11.833 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.190 -3.935 -13.446 1.00 0.00 H new ATOM 1492 N VAL A 104 -14.620 -6.554 -12.157 1.00 0.00 N ATOM 1493 CA VAL A 104 -15.451 -7.725 -11.905 1.00 0.00 C ATOM 1494 C VAL A 104 -16.109 -7.646 -10.531 1.00 0.00 C ATOM 1495 O VAL A 104 -17.301 -7.917 -10.386 1.00 0.00 O ATOM 1496 CB VAL A 104 -14.632 -9.026 -11.994 1.00 0.00 C ATOM 1497 CG1 VAL A 104 -14.145 -9.255 -13.416 1.00 0.00 C ATOM 1498 CG2 VAL A 104 -13.462 -8.987 -11.022 1.00 0.00 C ATOM 0 H VAL A 104 -13.646 -6.767 -12.372 1.00 0.00 H new ATOM 0 HA VAL A 104 -16.222 -7.737 -12.675 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.278 -9.860 -11.718 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -13.568 -10.179 -13.459 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -15.001 -9.330 -14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.516 -8.420 -13.724 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -12.894 -9.914 -11.099 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -12.815 -8.144 -11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.838 -8.874 -10.005 1.00 0.00 H new ATOM 1508 N HIS A 105 -15.325 -7.271 -9.527 1.00 0.00 N ATOM 1509 CA HIS A 105 -15.830 -7.153 -8.164 1.00 0.00 C ATOM 1510 C HIS A 105 -15.997 -5.688 -7.772 1.00 0.00 C ATOM 1511 O HIS A 105 -16.838 -5.350 -6.940 1.00 0.00 O ATOM 1512 CB HIS A 105 -14.887 -7.853 -7.185 1.00 0.00 C ATOM 1513 CG HIS A 105 -13.451 -7.464 -7.356 1.00 0.00 C ATOM 1514 ND1 HIS A 105 -12.953 -6.235 -6.977 1.00 0.00 N ATOM 1515 CD2 HIS A 105 -12.402 -8.151 -7.869 1.00 0.00 C ATOM 1516 CE1 HIS A 105 -11.661 -6.182 -7.250 1.00 0.00 C ATOM 1517 NE2 HIS A 105 -11.303 -7.332 -7.791 1.00 0.00 N ATOM 0 H HIS A 105 -14.336 -7.043 -9.631 1.00 0.00 H new ATOM 0 HA HIS A 105 -16.807 -7.635 -8.121 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -15.198 -7.623 -6.166 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.980 -8.932 -7.311 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -12.426 -9.155 -8.265 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.009 -5.341 -7.063 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.362 -7.573 -8.101 1.00 0.00 H new ATOM 1525 N GLY A 106 -15.189 -4.824 -8.377 1.00 0.00 N ATOM 1526 CA GLY A 106 -15.262 -3.406 -8.079 1.00 0.00 C ATOM 1527 C GLY A 106 -14.569 -3.050 -6.779 1.00 0.00 C ATOM 1528 O GLY A 106 -15.220 -2.664 -5.807 1.00 0.00 O ATOM 0 H GLY A 106 -14.485 -5.081 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -14.809 -2.843 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -16.308 -3.103 -8.025 1.00 0.00 H new ATOM 1532 N LEU A 107 -13.247 -3.178 -6.759 1.00 0.00 N ATOM 1533 CA LEU A 107 -12.467 -2.866 -5.567 1.00 0.00 C ATOM 1534 C LEU A 107 -11.073 -2.374 -5.940 1.00 0.00 C ATOM 1535 O LEU A 107 -10.237 -3.145 -6.413 1.00 0.00 O ATOM 1536 CB LEU A 107 -12.362 -4.097 -4.664 1.00 0.00 C ATOM 1537 CG LEU A 107 -12.101 -3.797 -3.188 1.00 0.00 C ATOM 1538 CD1 LEU A 107 -12.059 -5.085 -2.381 1.00 0.00 C ATOM 1539 CD2 LEU A 107 -10.803 -3.021 -3.024 1.00 0.00 C ATOM 0 H LEU A 107 -12.693 -3.496 -7.554 1.00 0.00 H new ATOM 0 HA LEU A 107 -12.980 -2.070 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -13.287 -4.668 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.560 -4.735 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.919 -3.183 -2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.872 -4.852 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.014 -5.603 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.261 -5.725 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -10.633 -2.816 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.975 -3.610 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.870 -2.080 -3.570 1.00 0.00 H new ATOM 1551 N SER A 108 -10.827 -1.086 -5.722 1.00 0.00 N ATOM 1552 CA SER A 108 -9.533 -0.491 -6.033 1.00 0.00 C ATOM 1553 C SER A 108 -9.272 0.729 -5.164 1.00 0.00 C ATOM 1554 O SER A 108 -10.156 1.559 -4.950 1.00 0.00 O ATOM 1555 CB SER A 108 -9.464 -0.106 -7.512 1.00 0.00 C ATOM 1556 OG SER A 108 -10.113 1.131 -7.748 1.00 0.00 O ATOM 0 H SER A 108 -11.507 -0.434 -5.331 1.00 0.00 H new ATOM 0 HA SER A 108 -8.762 -1.233 -5.824 1.00 0.00 H new ATOM 0 HB2 SER A 108 -8.422 -0.039 -7.825 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.929 -0.885 -8.116 1.00 0.00 H new ATOM 0 HG SER A 108 -10.053 1.355 -8.700 1.00 0.00 H new ATOM 1562 N MET A 109 -8.049 0.824 -4.662 1.00 0.00 N ATOM 1563 CA MET A 109 -7.653 1.932 -3.809 1.00 0.00 C ATOM 1564 C MET A 109 -6.149 2.157 -3.896 1.00 0.00 C ATOM 1565 O MET A 109 -5.365 1.212 -3.809 1.00 0.00 O ATOM 1566 CB MET A 109 -8.072 1.644 -2.363 1.00 0.00 C ATOM 1567 CG MET A 109 -6.998 1.932 -1.327 1.00 0.00 C ATOM 1568 SD MET A 109 -7.523 1.525 0.351 1.00 0.00 S ATOM 1569 CE MET A 109 -9.200 2.157 0.352 1.00 0.00 C ATOM 0 H MET A 109 -7.311 0.141 -4.833 1.00 0.00 H new ATOM 0 HA MET A 109 -8.152 2.840 -4.148 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.954 2.239 -2.128 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.364 0.597 -2.284 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.101 1.362 -1.571 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.728 2.987 -1.373 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.650 1.994 1.331 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.187 3.225 0.132 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.785 1.638 -0.407 1.00 0.00 H new ATOM 1579 N SER A 110 -5.752 3.409 -4.057 1.00 0.00 N ATOM 1580 CA SER A 110 -4.342 3.746 -4.141 1.00 0.00 C ATOM 1581 C SER A 110 -4.114 5.209 -3.781 1.00 0.00 C ATOM 1582 O SER A 110 -5.067 5.959 -3.563 1.00 0.00 O ATOM 1583 CB SER A 110 -3.803 3.469 -5.545 1.00 0.00 C ATOM 1584 OG SER A 110 -4.850 3.449 -6.500 1.00 0.00 O ATOM 0 H SER A 110 -6.385 4.206 -4.132 1.00 0.00 H new ATOM 0 HA SER A 110 -3.806 3.121 -3.427 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.075 4.234 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.280 2.513 -5.555 1.00 0.00 H new ATOM 0 HG SER A 110 -4.478 3.272 -7.389 1.00 0.00 H new ATOM 1590 N VAL A 111 -2.850 5.614 -3.725 1.00 0.00 N ATOM 1591 CA VAL A 111 -2.513 6.993 -3.398 1.00 0.00 C ATOM 1592 C VAL A 111 -2.125 7.770 -4.656 1.00 0.00 C ATOM 1593 O VAL A 111 -1.453 7.243 -5.543 1.00 0.00 O ATOM 1594 CB VAL A 111 -1.379 7.088 -2.342 1.00 0.00 C ATOM 1595 CG1 VAL A 111 -1.457 5.937 -1.343 1.00 0.00 C ATOM 1596 CG2 VAL A 111 -0.003 7.135 -2.997 1.00 0.00 C ATOM 0 H VAL A 111 -2.047 5.011 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.406 7.440 -2.962 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.523 8.023 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.650 6.031 -0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.416 5.968 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.360 4.989 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.765 7.201 -2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.151 6.231 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.060 8.007 -3.648 1.00 0.00 H new ATOM 1606 N LYS A 112 -2.561 9.021 -4.726 1.00 0.00 N ATOM 1607 CA LYS A 112 -2.271 9.871 -5.872 1.00 0.00 C ATOM 1608 C LYS A 112 -1.155 10.860 -5.554 1.00 0.00 C ATOM 1609 O LYS A 112 -0.870 11.139 -4.390 1.00 0.00 O ATOM 1610 CB LYS A 112 -3.531 10.630 -6.292 1.00 0.00 C ATOM 1611 CG LYS A 112 -3.651 10.829 -7.794 1.00 0.00 C ATOM 1612 CD LYS A 112 -3.856 9.507 -8.517 1.00 0.00 C ATOM 1613 CE LYS A 112 -2.567 9.016 -9.157 1.00 0.00 C ATOM 1614 NZ LYS A 112 -2.429 7.536 -9.063 1.00 0.00 N ATOM 0 H LYS A 112 -3.119 9.470 -4.000 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.940 9.233 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.407 10.088 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.538 11.604 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.487 11.495 -8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.751 11.315 -8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.222 8.759 -7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.622 9.625 -9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -2.544 9.317 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.716 9.492 -8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.538 7.241 -9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -2.425 7.251 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.228 7.081 -9.550 1.00 0.00 H new ATOM 1628 N GLU A 113 -0.533 11.393 -6.601 1.00 0.00 N ATOM 1629 CA GLU A 113 0.546 12.358 -6.440 1.00 0.00 C ATOM 1630 C GLU A 113 0.221 13.649 -7.181 1.00 0.00 C ATOM 1631 O GLU A 113 -0.327 13.625 -8.283 1.00 0.00 O ATOM 1632 CB GLU A 113 1.866 11.774 -6.945 1.00 0.00 C ATOM 1633 CG GLU A 113 2.701 11.132 -5.849 1.00 0.00 C ATOM 1634 CD GLU A 113 4.149 10.939 -6.255 1.00 0.00 C ATOM 1635 OE1 GLU A 113 4.436 10.981 -7.470 1.00 0.00 O ATOM 1636 OE2 GLU A 113 4.996 10.744 -5.357 1.00 0.00 O ATOM 0 H GLU A 113 -0.759 11.172 -7.571 1.00 0.00 H new ATOM 0 HA GLU A 113 0.650 12.584 -5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.655 11.030 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.447 12.565 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.658 11.753 -4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.269 10.166 -5.587 1.00 0.00 H new ATOM 1643 N VAL A 114 0.548 14.775 -6.560 1.00 0.00 N ATOM 1644 CA VAL A 114 0.277 16.081 -7.151 1.00 0.00 C ATOM 1645 C VAL A 114 1.314 17.106 -6.708 1.00 0.00 C ATOM 1646 O VAL A 114 2.254 16.778 -5.988 1.00 0.00 O ATOM 1647 CB VAL A 114 -1.133 16.600 -6.787 1.00 0.00 C ATOM 1648 CG1 VAL A 114 -1.684 17.488 -7.893 1.00 0.00 C ATOM 1649 CG2 VAL A 114 -2.085 15.448 -6.513 1.00 0.00 C ATOM 0 H VAL A 114 1.001 14.811 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 114 0.330 15.950 -8.232 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.044 17.194 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.677 17.842 -7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.022 18.342 -8.038 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.748 16.918 -8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.069 15.842 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.163 14.821 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.707 14.853 -5.681 1.00 0.00 H new ATOM 1659 N SER A 115 1.131 18.342 -7.167 1.00 0.00 N ATOM 1660 CA SER A 115 2.026 19.458 -6.861 1.00 0.00 C ATOM 1661 C SER A 115 2.680 19.348 -5.482 1.00 0.00 C ATOM 1662 O SER A 115 2.195 19.919 -4.505 1.00 0.00 O ATOM 1663 CB SER A 115 1.225 20.754 -6.931 1.00 0.00 C ATOM 1664 OG SER A 115 1.991 21.807 -7.489 1.00 0.00 O ATOM 0 H SER A 115 0.349 18.601 -7.768 1.00 0.00 H new ATOM 0 HA SER A 115 2.832 19.441 -7.595 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.328 20.597 -7.531 1.00 0.00 H new ATOM 0 HB3 SER A 115 0.894 21.033 -5.931 1.00 0.00 H new ATOM 0 HG SER A 115 1.450 22.623 -7.522 1.00 0.00 H new ATOM 1670 N GLY A 116 3.794 18.627 -5.420 1.00 0.00 N ATOM 1671 CA GLY A 116 4.513 18.472 -4.168 1.00 0.00 C ATOM 1672 C GLY A 116 3.646 17.892 -3.073 1.00 0.00 C ATOM 1673 O GLY A 116 3.888 18.126 -1.890 1.00 0.00 O ATOM 0 H GLY A 116 4.213 18.146 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.376 17.825 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.896 19.442 -3.849 1.00 0.00 H new ATOM 1677 N LYS A 117 2.618 17.155 -3.469 1.00 0.00 N ATOM 1678 CA LYS A 117 1.697 16.566 -2.513 1.00 0.00 C ATOM 1679 C LYS A 117 1.418 15.103 -2.827 1.00 0.00 C ATOM 1680 O LYS A 117 1.814 14.588 -3.873 1.00 0.00 O ATOM 1681 CB LYS A 117 0.383 17.345 -2.527 1.00 0.00 C ATOM 1682 CG LYS A 117 0.493 18.754 -1.973 1.00 0.00 C ATOM 1683 CD LYS A 117 -0.733 19.582 -2.325 1.00 0.00 C ATOM 1684 CE LYS A 117 -0.878 19.762 -3.831 1.00 0.00 C ATOM 1685 NZ LYS A 117 -2.215 20.302 -4.204 1.00 0.00 N ATOM 0 H LYS A 117 2.403 16.952 -4.445 1.00 0.00 H new ATOM 0 HA LYS A 117 2.159 16.618 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.014 17.396 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.359 16.795 -1.948 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.609 18.713 -0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.386 19.235 -2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -1.625 19.097 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.662 20.559 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.101 20.437 -4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -0.723 18.804 -4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.636 19.706 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.834 20.304 -3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.110 21.274 -4.559 1.00 0.00 H new ATOM 1699 N VAL A 118 0.712 14.450 -1.913 1.00 0.00 N ATOM 1700 CA VAL A 118 0.343 13.052 -2.072 1.00 0.00 C ATOM 1701 C VAL A 118 -1.061 12.820 -1.525 1.00 0.00 C ATOM 1702 O VAL A 118 -1.290 12.888 -0.318 1.00 0.00 O ATOM 1703 CB VAL A 118 1.335 12.113 -1.362 1.00 0.00 C ATOM 1704 CG1 VAL A 118 2.730 12.267 -1.949 1.00 0.00 C ATOM 1705 CG2 VAL A 118 1.346 12.380 0.135 1.00 0.00 C ATOM 0 H VAL A 118 0.381 14.873 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 118 0.369 12.824 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 118 1.011 11.085 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.417 11.595 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.707 12.020 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.066 13.296 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.053 11.707 0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.644 13.412 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.349 12.213 0.542 1.00 0.00 H new ATOM 1715 N PHE A 119 -1.997 12.563 -2.425 1.00 0.00 N ATOM 1716 CA PHE A 119 -3.386 12.338 -2.047 1.00 0.00 C ATOM 1717 C PHE A 119 -3.723 10.857 -2.091 1.00 0.00 C ATOM 1718 O PHE A 119 -2.889 10.037 -2.467 1.00 0.00 O ATOM 1719 CB PHE A 119 -4.311 13.138 -2.965 1.00 0.00 C ATOM 1720 CG PHE A 119 -3.944 14.595 -3.034 1.00 0.00 C ATOM 1721 CD1 PHE A 119 -2.765 14.992 -3.640 1.00 0.00 C ATOM 1722 CD2 PHE A 119 -4.767 15.564 -2.484 1.00 0.00 C ATOM 1723 CE1 PHE A 119 -2.410 16.324 -3.699 1.00 0.00 C ATOM 1724 CE2 PHE A 119 -4.419 16.903 -2.541 1.00 0.00 C ATOM 1725 CZ PHE A 119 -3.234 17.283 -3.150 1.00 0.00 C ATOM 0 H PHE A 119 -1.820 12.505 -3.428 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.532 12.680 -1.023 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.278 12.712 -3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.338 13.043 -2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -2.113 14.248 -4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.690 15.272 -2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -1.486 16.615 -4.176 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.070 17.650 -2.111 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.957 18.326 -3.194 1.00 0.00 H new ATOM 1735 N LEU A 120 -4.937 10.513 -1.682 1.00 0.00 N ATOM 1736 CA LEU A 120 -5.351 9.119 -1.661 1.00 0.00 C ATOM 1737 C LEU A 120 -6.780 8.939 -2.164 1.00 0.00 C ATOM 1738 O LEU A 120 -7.522 9.907 -2.345 1.00 0.00 O ATOM 1739 CB LEU A 120 -5.224 8.565 -0.240 1.00 0.00 C ATOM 1740 CG LEU A 120 -4.014 7.664 0.000 1.00 0.00 C ATOM 1741 CD1 LEU A 120 -2.792 8.496 0.358 1.00 0.00 C ATOM 1742 CD2 LEU A 120 -4.312 6.655 1.099 1.00 0.00 C ATOM 0 H LEU A 120 -5.645 11.174 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.695 8.567 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.178 9.402 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.128 8.003 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.802 7.120 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.940 7.837 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.566 9.181 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.993 9.067 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.440 6.021 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.549 7.183 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.161 6.037 0.805 1.00 0.00 H new ATOM 1754 N GLN A 121 -7.153 7.680 -2.375 1.00 0.00 N ATOM 1755 CA GLN A 121 -8.489 7.331 -2.841 1.00 0.00 C ATOM 1756 C GLN A 121 -9.135 6.354 -1.864 1.00 0.00 C ATOM 1757 O GLN A 121 -8.517 5.964 -0.873 1.00 0.00 O ATOM 1758 CB GLN A 121 -8.425 6.712 -4.239 1.00 0.00 C ATOM 1759 CG GLN A 121 -7.813 7.632 -5.283 1.00 0.00 C ATOM 1760 CD GLN A 121 -8.818 8.611 -5.857 1.00 0.00 C ATOM 1761 OE1 GLN A 121 -9.366 8.394 -6.938 1.00 0.00 O ATOM 1762 NE2 GLN A 121 -9.065 9.697 -5.134 1.00 0.00 N ATOM 0 H GLN A 121 -6.540 6.878 -2.228 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.091 8.238 -2.894 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.844 5.791 -4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.432 6.439 -4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.987 8.185 -4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -7.394 7.032 -6.090 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -8.588 9.836 -4.243 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.732 10.392 -5.469 1.00 0.00 H new ATOM 1771 N CYS A 122 -10.374 5.962 -2.134 1.00 0.00 N ATOM 1772 CA CYS A 122 -11.072 5.034 -1.251 1.00 0.00 C ATOM 1773 C CYS A 122 -12.197 4.302 -1.970 1.00 0.00 C ATOM 1774 O CYS A 122 -12.390 4.454 -3.176 1.00 0.00 O ATOM 1775 CB CYS A 122 -11.635 5.781 -0.041 1.00 0.00 C ATOM 1776 SG CYS A 122 -11.448 4.889 1.534 1.00 0.00 S ATOM 0 H CYS A 122 -10.911 6.267 -2.946 1.00 0.00 H new ATOM 0 HA CYS A 122 -10.346 4.291 -0.920 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.138 6.748 0.040 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -12.693 5.980 -0.210 1.00 0.00 H new ATOM 1781 N GLN A 123 -12.942 3.510 -1.205 1.00 0.00 N ATOM 1782 CA GLN A 123 -14.060 2.749 -1.740 1.00 0.00 C ATOM 1783 C GLN A 123 -15.375 3.463 -1.443 1.00 0.00 C ATOM 1784 O GLN A 123 -15.647 3.831 -0.301 1.00 0.00 O ATOM 1785 CB GLN A 123 -14.078 1.345 -1.132 1.00 0.00 C ATOM 1786 CG GLN A 123 -14.207 1.337 0.382 1.00 0.00 C ATOM 1787 CD GLN A 123 -14.346 -0.063 0.946 1.00 0.00 C ATOM 1788 OE1 GLN A 123 -15.426 -0.653 0.915 1.00 0.00 O ATOM 1789 NE2 GLN A 123 -13.251 -0.603 1.467 1.00 0.00 N ATOM 0 H GLN A 123 -12.788 3.380 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 123 -13.942 2.666 -2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -14.907 0.783 -1.562 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.162 0.825 -1.413 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.332 1.816 0.820 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.074 1.930 0.673 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -12.376 -0.078 1.472 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -13.284 -1.543 1.862 1.00 0.00 H new ATOM 1798 N GLU A 124 -16.185 3.661 -2.476 1.00 0.00 N ATOM 1799 CA GLU A 124 -17.466 4.336 -2.317 1.00 0.00 C ATOM 1800 C GLU A 124 -18.597 3.326 -2.151 1.00 0.00 C ATOM 1801 O GLU A 124 -18.364 2.117 -2.128 1.00 0.00 O ATOM 1802 CB GLU A 124 -17.744 5.237 -3.522 1.00 0.00 C ATOM 1803 CG GLU A 124 -17.528 4.547 -4.860 1.00 0.00 C ATOM 1804 CD GLU A 124 -16.248 4.987 -5.543 1.00 0.00 C ATOM 1805 OE1 GLU A 124 -16.288 5.989 -6.288 1.00 0.00 O ATOM 1806 OE2 GLU A 124 -15.207 4.331 -5.332 1.00 0.00 O ATOM 0 H GLU A 124 -15.978 3.365 -3.430 1.00 0.00 H new ATOM 0 HA GLU A 124 -17.416 4.949 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -18.772 5.594 -3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -17.099 6.114 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -17.502 3.468 -4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -18.375 4.757 -5.514 1.00 0.00 H new ATOM 1813 N SER A 125 -19.822 3.829 -2.037 1.00 0.00 N ATOM 1814 CA SER A 125 -20.988 2.969 -1.874 1.00 0.00 C ATOM 1815 C SER A 125 -21.758 2.844 -3.185 1.00 0.00 C ATOM 1816 O SER A 125 -21.279 3.261 -4.239 1.00 0.00 O ATOM 1817 CB SER A 125 -21.905 3.520 -0.780 1.00 0.00 C ATOM 1818 OG SER A 125 -21.156 4.148 0.246 1.00 0.00 O ATOM 0 H SER A 125 -20.033 4.827 -2.054 1.00 0.00 H new ATOM 0 HA SER A 125 -20.641 1.978 -1.582 1.00 0.00 H new ATOM 0 HB2 SER A 125 -22.604 4.235 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 125 -22.499 2.710 -0.357 1.00 0.00 H new ATOM 0 HG SER A 125 -21.765 4.493 0.932 1.00 0.00 H new ATOM 1824 N LYS A 126 -22.954 2.268 -3.111 1.00 0.00 N ATOM 1825 CA LYS A 126 -23.789 2.089 -4.293 1.00 0.00 C ATOM 1826 C LYS A 126 -24.687 3.304 -4.513 1.00 0.00 C ATOM 1827 O LYS A 126 -25.906 3.175 -4.639 1.00 0.00 O ATOM 1828 CB LYS A 126 -24.640 0.825 -4.154 1.00 0.00 C ATOM 1829 CG LYS A 126 -24.802 0.055 -5.455 1.00 0.00 C ATOM 1830 CD LYS A 126 -26.189 -0.556 -5.573 1.00 0.00 C ATOM 1831 CE LYS A 126 -26.682 -0.544 -7.011 1.00 0.00 C ATOM 1832 NZ LYS A 126 -26.724 0.835 -7.573 1.00 0.00 N ATOM 0 H LYS A 126 -23.366 1.918 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 126 -23.135 1.983 -5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -24.186 0.172 -3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -25.626 1.100 -3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -24.625 0.722 -6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -24.051 -0.733 -5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -26.169 -1.581 -5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -26.886 -0.003 -4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -26.029 -1.166 -7.624 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -27.678 -0.985 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -27.493 0.903 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -26.891 1.517 -6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -25.818 1.049 -8.036 1.00 0.00 H new ATOM 1846 N ASP A 127 -24.077 4.483 -4.560 1.00 0.00 N ATOM 1847 CA ASP A 127 -24.819 5.721 -4.765 1.00 0.00 C ATOM 1848 C ASP A 127 -24.153 6.584 -5.832 1.00 0.00 C ATOM 1849 O ASP A 127 -23.185 6.167 -6.467 1.00 0.00 O ATOM 1850 CB ASP A 127 -24.924 6.501 -3.453 1.00 0.00 C ATOM 1851 CG ASP A 127 -25.531 5.675 -2.336 1.00 0.00 C ATOM 1852 OD1 ASP A 127 -25.043 4.551 -2.096 1.00 0.00 O ATOM 1853 OD2 ASP A 127 -26.496 6.153 -1.702 1.00 0.00 O ATOM 0 H ASP A 127 -23.070 4.607 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.821 5.462 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.932 6.838 -3.154 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.530 7.393 -3.612 1.00 0.00 H new ATOM 1858 N LEU A 128 -24.679 7.790 -6.024 1.00 0.00 N ATOM 1859 CA LEU A 128 -24.135 8.712 -7.014 1.00 0.00 C ATOM 1860 C LEU A 128 -23.059 9.600 -6.396 1.00 0.00 C ATOM 1861 O LEU A 128 -22.005 9.820 -6.993 1.00 0.00 O ATOM 1862 CB LEU A 128 -25.252 9.577 -7.604 1.00 0.00 C ATOM 1863 CG LEU A 128 -25.142 9.840 -9.107 1.00 0.00 C ATOM 1864 CD1 LEU A 128 -23.781 10.426 -9.448 1.00 0.00 C ATOM 1865 CD2 LEU A 128 -25.383 8.558 -9.890 1.00 0.00 C ATOM 0 H LEU A 128 -25.481 8.151 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.681 8.124 -7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -26.209 9.094 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -25.263 10.534 -7.083 1.00 0.00 H new ATOM 0 HG LEU A 128 -25.907 10.564 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -23.721 10.606 -10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -23.646 11.366 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -22.999 9.726 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -25.301 8.763 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -24.640 7.813 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -26.381 8.179 -9.669 1.00 0.00 H new ATOM 1877 N ASN A 129 -23.332 10.105 -5.198 1.00 0.00 N ATOM 1878 CA ASN A 129 -22.387 10.969 -4.499 1.00 0.00 C ATOM 1879 C ASN A 129 -22.141 10.467 -3.079 1.00 0.00 C ATOM 1880 O ASN A 129 -22.797 10.904 -2.133 1.00 0.00 O ATOM 1881 CB ASN A 129 -22.909 12.406 -4.461 1.00 0.00 C ATOM 1882 CG ASN A 129 -22.414 13.231 -5.633 1.00 0.00 C ATOM 1883 OD1 ASN A 129 -21.218 13.487 -5.765 1.00 0.00 O ATOM 1884 ND2 ASN A 129 -23.336 13.653 -6.491 1.00 0.00 N ATOM 0 H ASN A 129 -24.200 9.931 -4.691 1.00 0.00 H new ATOM 0 HA ASN A 129 -21.442 10.948 -5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -23.999 12.394 -4.463 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -22.597 12.879 -3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -23.063 14.213 -7.299 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -24.317 13.417 -6.342 1.00 0.00 H new ATOM 1891 N THR A 130 -21.193 9.546 -2.939 1.00 0.00 N ATOM 1892 CA THR A 130 -20.860 8.984 -1.636 1.00 0.00 C ATOM 1893 C THR A 130 -19.525 9.524 -1.129 1.00 0.00 C ATOM 1894 O THR A 130 -19.268 9.539 0.074 1.00 0.00 O ATOM 1895 CB THR A 130 -20.808 7.457 -1.715 1.00 0.00 C ATOM 1896 OG1 THR A 130 -20.407 7.036 -3.007 1.00 0.00 O ATOM 1897 CG2 THR A 130 -22.134 6.796 -1.408 1.00 0.00 C ATOM 0 H THR A 130 -20.642 9.173 -3.712 1.00 0.00 H new ATOM 0 HA THR A 130 -21.639 9.280 -0.933 1.00 0.00 H new ATOM 0 HB THR A 130 -20.085 7.153 -0.958 1.00 0.00 H new ATOM 0 HG1 THR A 130 -20.931 6.252 -3.273 1.00 0.00 H new ATOM 0 HG21 THR A 130 -22.027 5.714 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.448 7.062 -0.399 1.00 0.00 H new ATOM 0 HG23 THR A 130 -22.884 7.136 -2.122 1.00 0.00 H new ATOM 1905 N ASN A 131 -18.677 9.966 -2.055 1.00 0.00 N ATOM 1906 CA ASN A 131 -17.369 10.506 -1.700 1.00 0.00 C ATOM 1907 C ASN A 131 -16.492 9.431 -1.064 1.00 0.00 C ATOM 1908 O ASN A 131 -16.964 8.340 -0.745 1.00 0.00 O ATOM 1909 CB ASN A 131 -17.522 11.691 -0.743 1.00 0.00 C ATOM 1910 CG ASN A 131 -17.491 13.024 -1.465 1.00 0.00 C ATOM 1911 OD1 ASN A 131 -16.705 13.908 -1.127 1.00 0.00 O ATOM 1912 ND2 ASN A 131 -18.350 13.174 -2.467 1.00 0.00 N ATOM 0 H ASN A 131 -18.873 9.960 -3.056 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.886 10.850 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -18.462 11.597 -0.200 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.722 11.663 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -18.375 14.049 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.984 12.414 -2.713 1.00 0.00 H new ATOM 1919 N TYR A 132 -15.214 9.748 -0.884 1.00 0.00 N ATOM 1920 CA TYR A 132 -14.270 8.809 -0.289 1.00 0.00 C ATOM 1921 C TYR A 132 -14.163 9.024 1.217 1.00 0.00 C ATOM 1922 O TYR A 132 -14.180 10.159 1.695 1.00 0.00 O ATOM 1923 CB TYR A 132 -12.893 8.959 -0.937 1.00 0.00 C ATOM 1924 CG TYR A 132 -12.882 8.633 -2.413 1.00 0.00 C ATOM 1925 CD1 TYR A 132 -13.073 7.331 -2.858 1.00 0.00 C ATOM 1926 CD2 TYR A 132 -12.681 9.627 -3.361 1.00 0.00 C ATOM 1927 CE1 TYR A 132 -13.063 7.030 -4.208 1.00 0.00 C ATOM 1928 CE2 TYR A 132 -12.671 9.335 -4.712 1.00 0.00 C ATOM 1929 CZ TYR A 132 -12.863 8.035 -5.130 1.00 0.00 C ATOM 1930 OH TYR A 132 -12.854 7.740 -6.474 1.00 0.00 O ATOM 0 H TYR A 132 -14.808 10.648 -1.142 1.00 0.00 H new ATOM 0 HA TYR A 132 -14.640 7.799 -0.467 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -12.544 9.982 -0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -12.186 8.307 -0.424 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.232 6.541 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.530 10.646 -3.037 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.211 6.012 -4.538 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.514 10.121 -5.436 1.00 0.00 H new ATOM 0 HH TYR A 132 -12.702 8.560 -6.988 1.00 0.00 H new ATOM 1940 N LEU A 133 -14.054 7.927 1.960 1.00 0.00 N ATOM 1941 CA LEU A 133 -13.945 7.996 3.413 1.00 0.00 C ATOM 1942 C LEU A 133 -12.493 7.869 3.866 1.00 0.00 C ATOM 1943 O LEU A 133 -11.661 7.302 3.162 1.00 0.00 O ATOM 1944 CB LEU A 133 -14.780 6.890 4.062 1.00 0.00 C ATOM 1945 CG LEU A 133 -16.186 6.704 3.486 1.00 0.00 C ATOM 1946 CD1 LEU A 133 -16.867 8.048 3.269 1.00 0.00 C ATOM 1947 CD2 LEU A 133 -16.131 5.914 2.187 1.00 0.00 C ATOM 0 H LEU A 133 -14.039 6.980 1.580 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.322 8.969 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.240 5.948 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.868 7.102 5.128 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.776 6.139 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.864 7.889 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.945 8.574 4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.279 8.645 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.140 5.792 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.520 6.450 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.694 4.933 2.376 1.00 0.00 H new ATOM 1959 N TRP A 134 -12.201 8.395 5.052 1.00 0.00 N ATOM 1960 CA TRP A 134 -10.852 8.335 5.611 1.00 0.00 C ATOM 1961 C TRP A 134 -10.891 8.528 7.127 1.00 0.00 C ATOM 1962 O TRP A 134 -11.393 9.540 7.616 1.00 0.00 O ATOM 1963 CB TRP A 134 -9.954 9.410 4.975 1.00 0.00 C ATOM 1964 CG TRP A 134 -8.953 10.001 5.925 1.00 0.00 C ATOM 1965 CD1 TRP A 134 -7.774 9.443 6.326 1.00 0.00 C ATOM 1966 CD2 TRP A 134 -9.052 11.260 6.598 1.00 0.00 C ATOM 1967 NE1 TRP A 134 -7.133 10.278 7.207 1.00 0.00 N ATOM 1968 CE2 TRP A 134 -7.896 11.402 7.389 1.00 0.00 C ATOM 1969 CE3 TRP A 134 -10.005 12.282 6.607 1.00 0.00 C ATOM 1970 CZ2 TRP A 134 -7.669 12.525 8.180 1.00 0.00 C ATOM 1971 CZ3 TRP A 134 -9.778 13.396 7.393 1.00 0.00 C ATOM 1972 CH2 TRP A 134 -8.618 13.510 8.169 1.00 0.00 C ATOM 0 H TRP A 134 -12.881 8.869 5.646 1.00 0.00 H new ATOM 0 HA TRP A 134 -10.438 7.352 5.389 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -9.424 8.973 4.128 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -10.582 10.208 4.580 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.400 8.484 5.998 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.235 10.092 7.654 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -10.902 12.203 6.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.776 12.615 8.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -10.508 14.192 7.409 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.470 14.394 8.771 1.00 0.00 H new ATOM 1983 N LYS A 135 -10.332 7.573 7.864 1.00 0.00 N ATOM 1984 CA LYS A 135 -10.284 7.672 9.318 1.00 0.00 C ATOM 1985 C LYS A 135 -8.866 7.392 9.806 1.00 0.00 C ATOM 1986 O LYS A 135 -8.343 6.293 9.632 1.00 0.00 O ATOM 1987 CB LYS A 135 -11.289 6.708 9.969 1.00 0.00 C ATOM 1988 CG LYS A 135 -11.625 7.063 11.409 1.00 0.00 C ATOM 1989 CD LYS A 135 -12.736 6.179 11.959 1.00 0.00 C ATOM 1990 CE LYS A 135 -12.318 5.450 13.227 1.00 0.00 C ATOM 1991 NZ LYS A 135 -11.396 6.259 14.073 1.00 0.00 N ATOM 0 H LYS A 135 -9.909 6.728 7.481 1.00 0.00 H new ATOM 0 HA LYS A 135 -10.564 8.684 9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -12.207 6.701 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -10.883 5.697 9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -10.734 6.956 12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -11.929 8.108 11.465 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.615 6.790 12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -13.026 5.450 11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -13.206 5.195 13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.831 4.512 12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -11.381 5.872 15.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.437 6.226 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.726 7.245 14.101 1.00 0.00 H new ATOM 2005 N LYS A 136 -8.244 8.406 10.400 1.00 0.00 N ATOM 2006 CA LYS A 136 -6.876 8.287 10.895 1.00 0.00 C ATOM 2007 C LYS A 136 -6.850 7.722 12.310 1.00 0.00 C ATOM 2008 O LYS A 136 -7.734 8.004 13.119 1.00 0.00 O ATOM 2009 CB LYS A 136 -6.192 9.657 10.860 1.00 0.00 C ATOM 2010 CG LYS A 136 -4.797 9.679 11.473 1.00 0.00 C ATOM 2011 CD LYS A 136 -4.589 10.910 12.340 1.00 0.00 C ATOM 2012 CE LYS A 136 -3.121 11.298 12.415 1.00 0.00 C ATOM 2013 NZ LYS A 136 -2.745 11.794 13.768 1.00 0.00 N ATOM 0 H LYS A 136 -8.667 9.322 10.551 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.335 7.596 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.126 9.990 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.819 10.376 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.648 8.781 12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.050 9.661 10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.166 11.742 11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.967 10.717 13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.504 10.436 12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.911 12.070 11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.059 12.570 13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.594 12.139 14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.319 11.019 14.316 1.00 0.00 H new ATOM 2027 N GLY A 137 -5.823 6.926 12.605 1.00 0.00 N ATOM 2028 CA GLY A 137 -5.693 6.331 13.926 1.00 0.00 C ATOM 2029 C GLY A 137 -5.946 7.318 15.055 1.00 0.00 C ATOM 2030 O GLY A 137 -6.328 6.921 16.156 1.00 0.00 O ATOM 0 H GLY A 137 -5.078 6.683 11.952 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.394 5.501 14.014 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.691 5.915 14.033 1.00 0.00 H new ATOM 2034 N LYS A 138 -5.730 8.603 14.787 1.00 0.00 N ATOM 2035 CA LYS A 138 -5.935 9.638 15.796 1.00 0.00 C ATOM 2036 C LYS A 138 -7.125 10.531 15.444 1.00 0.00 C ATOM 2037 O LYS A 138 -7.728 11.147 16.323 1.00 0.00 O ATOM 2038 CB LYS A 138 -4.670 10.487 15.946 1.00 0.00 C ATOM 2039 CG LYS A 138 -3.850 10.142 17.178 1.00 0.00 C ATOM 2040 CD LYS A 138 -2.834 11.228 17.492 1.00 0.00 C ATOM 2041 CE LYS A 138 -2.705 11.454 18.990 1.00 0.00 C ATOM 2042 NZ LYS A 138 -2.465 10.182 19.725 1.00 0.00 N ATOM 0 H LYS A 138 -5.414 8.952 13.882 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.152 9.144 16.743 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.049 10.360 15.059 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -4.951 11.539 15.990 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -4.514 10.005 18.032 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.335 9.195 17.020 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.864 10.950 17.080 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -3.132 12.158 17.007 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.885 12.145 19.183 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.614 11.924 19.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.085 10.393 20.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.360 9.662 19.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.781 9.601 19.199 1.00 0.00 H new ATOM 2056 N GLU A 139 -7.458 10.601 14.158 1.00 0.00 N ATOM 2057 CA GLU A 139 -8.573 11.423 13.702 1.00 0.00 C ATOM 2058 C GLU A 139 -9.697 10.551 13.156 1.00 0.00 C ATOM 2059 O GLU A 139 -9.455 9.613 12.395 1.00 0.00 O ATOM 2060 CB GLU A 139 -8.089 12.420 12.639 1.00 0.00 C ATOM 2061 CG GLU A 139 -9.146 12.835 11.618 1.00 0.00 C ATOM 2062 CD GLU A 139 -9.223 14.339 11.437 1.00 0.00 C ATOM 2063 OE1 GLU A 139 -8.212 14.938 11.011 1.00 0.00 O ATOM 2064 OE2 GLU A 139 -10.293 14.918 11.720 1.00 0.00 O ATOM 0 H GLU A 139 -6.972 10.099 13.415 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.966 11.983 14.551 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.720 13.314 13.142 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.244 11.981 12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.922 12.368 10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.119 12.461 11.935 1.00 0.00 H new ATOM 2071 N GLU A 140 -10.927 10.869 13.543 1.00 0.00 N ATOM 2072 CA GLU A 140 -12.077 10.113 13.084 1.00 0.00 C ATOM 2073 C GLU A 140 -12.283 10.308 11.580 1.00 0.00 C ATOM 2074 O GLU A 140 -11.349 10.116 10.806 1.00 0.00 O ATOM 2075 CB GLU A 140 -13.330 10.489 13.878 1.00 0.00 C ATOM 2076 CG GLU A 140 -14.420 9.430 13.807 1.00 0.00 C ATOM 2077 CD GLU A 140 -15.552 9.688 14.781 1.00 0.00 C ATOM 2078 OE1 GLU A 140 -15.894 10.871 14.994 1.00 0.00 O ATOM 2079 OE2 GLU A 140 -16.097 8.709 15.332 1.00 0.00 O ATOM 0 H GLU A 140 -11.149 11.642 14.170 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.887 9.054 13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.057 10.652 14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.723 11.433 13.500 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.820 9.394 12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.985 8.452 14.013 1.00 0.00 H new ATOM 2086 N LEU A 141 -13.496 10.656 11.151 1.00 0.00 N ATOM 2087 CA LEU A 141 -13.761 10.815 9.732 1.00 0.00 C ATOM 2088 C LEU A 141 -13.801 12.273 9.294 1.00 0.00 C ATOM 2089 O LEU A 141 -13.592 13.194 10.084 1.00 0.00 O ATOM 2090 CB LEU A 141 -15.082 10.133 9.365 1.00 0.00 C ATOM 2091 CG LEU A 141 -14.970 8.648 9.019 1.00 0.00 C ATOM 2092 CD1 LEU A 141 -13.866 8.420 8.001 1.00 0.00 C ATOM 2093 CD2 LEU A 141 -14.709 7.832 10.273 1.00 0.00 C ATOM 0 H LEU A 141 -14.296 10.830 11.759 1.00 0.00 H new ATOM 0 HA LEU A 141 -12.932 10.343 9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -15.775 10.245 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.519 10.656 8.515 1.00 0.00 H new ATOM 0 HG LEU A 141 -15.914 8.323 8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -13.801 7.357 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -14.088 8.979 7.092 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -12.916 8.760 8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -14.632 6.777 10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.777 8.161 10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -15.530 7.972 10.976 1.00 0.00 H new ATOM 2105 N GLY A 142 -14.073 12.447 8.008 1.00 0.00 N ATOM 2106 CA GLY A 142 -14.150 13.759 7.400 1.00 0.00 C ATOM 2107 C GLY A 142 -14.265 13.632 5.896 1.00 0.00 C ATOM 2108 O GLY A 142 -13.276 13.764 5.178 1.00 0.00 O ATOM 0 H GLY A 142 -14.246 11.679 7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.010 14.300 7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.264 14.339 7.657 1.00 0.00 H new ATOM 2112 N ASN A 143 -15.473 13.338 5.423 1.00 0.00 N ATOM 2113 CA ASN A 143 -15.720 13.144 3.997 1.00 0.00 C ATOM 2114 C ASN A 143 -15.065 14.230 3.148 1.00 0.00 C ATOM 2115 O ASN A 143 -15.215 15.423 3.414 1.00 0.00 O ATOM 2116 CB ASN A 143 -17.225 13.112 3.723 1.00 0.00 C ATOM 2117 CG ASN A 143 -17.904 11.921 4.370 1.00 0.00 C ATOM 2118 OD1 ASN A 143 -17.314 11.230 5.200 1.00 0.00 O ATOM 2119 ND2 ASN A 143 -19.153 11.674 3.991 1.00 0.00 N ATOM 0 H ASN A 143 -16.300 13.228 6.010 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.274 12.190 3.717 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.679 14.031 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.395 13.084 2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.661 10.885 4.392 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.604 12.273 3.300 1.00 0.00 H new ATOM 2126 N MET A 144 -14.338 13.797 2.121 1.00 0.00 N ATOM 2127 CA MET A 144 -13.652 14.714 1.217 1.00 0.00 C ATOM 2128 C MET A 144 -13.604 14.144 -0.199 1.00 0.00 C ATOM 2129 O MET A 144 -13.486 12.933 -0.385 1.00 0.00 O ATOM 2130 CB MET A 144 -12.231 14.987 1.716 1.00 0.00 C ATOM 2131 CG MET A 144 -11.360 13.741 1.793 1.00 0.00 C ATOM 2132 SD MET A 144 -11.019 13.229 3.486 1.00 0.00 S ATOM 2133 CE MET A 144 -12.138 11.839 3.643 1.00 0.00 C ATOM 0 H MET A 144 -14.209 12.811 1.894 1.00 0.00 H new ATOM 0 HA MET A 144 -14.209 15.651 1.196 1.00 0.00 H new ATOM 0 HB2 MET A 144 -11.756 15.711 1.054 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.284 15.444 2.704 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.853 12.925 1.264 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.418 13.930 1.279 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.180 11.521 4.685 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.134 12.135 3.314 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.782 11.014 3.026 1.00 0.00 H new ATOM 2143 N ARG A 145 -13.692 15.023 -1.194 1.00 0.00 N ATOM 2144 CA ARG A 145 -13.655 14.602 -2.593 1.00 0.00 C ATOM 2145 C ARG A 145 -12.378 13.822 -2.889 1.00 0.00 C ATOM 2146 O ARG A 145 -12.407 12.792 -3.562 1.00 0.00 O ATOM 2147 CB ARG A 145 -13.751 15.817 -3.517 1.00 0.00 C ATOM 2148 CG ARG A 145 -14.169 15.469 -4.937 1.00 0.00 C ATOM 2149 CD ARG A 145 -15.227 16.428 -5.459 1.00 0.00 C ATOM 2150 NE ARG A 145 -16.571 16.044 -5.035 1.00 0.00 N ATOM 2151 CZ ARG A 145 -17.686 16.492 -5.608 1.00 0.00 C ATOM 2152 NH1 ARG A 145 -17.623 17.339 -6.627 1.00 0.00 N ATOM 2153 NH2 ARG A 145 -18.868 16.091 -5.160 1.00 0.00 N ATOM 0 H ARG A 145 -13.789 16.029 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 145 -14.510 13.950 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.467 16.525 -3.099 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -12.784 16.320 -3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.297 15.497 -5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.555 14.450 -4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.009 17.436 -5.105 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.185 16.457 -6.548 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.661 15.394 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.717 17.651 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -18.481 17.679 -7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.922 15.440 -4.377 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -19.723 16.434 -5.599 1.00 0.00 H new ATOM 2167 N GLN A 146 -11.261 14.318 -2.370 1.00 0.00 N ATOM 2168 CA GLN A 146 -9.968 13.672 -2.561 1.00 0.00 C ATOM 2169 C GLN A 146 -9.245 13.551 -1.225 1.00 0.00 C ATOM 2170 O GLN A 146 -9.186 14.512 -0.459 1.00 0.00 O ATOM 2171 CB GLN A 146 -9.114 14.465 -3.552 1.00 0.00 C ATOM 2172 CG GLN A 146 -8.268 13.590 -4.463 1.00 0.00 C ATOM 2173 CD GLN A 146 -8.234 14.097 -5.892 1.00 0.00 C ATOM 2174 OE1 GLN A 146 -7.863 15.243 -6.147 1.00 0.00 O ATOM 2175 NE2 GLN A 146 -8.622 13.244 -6.832 1.00 0.00 N ATOM 0 H GLN A 146 -11.225 15.170 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.133 12.674 -2.968 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -9.767 15.088 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.459 15.138 -2.998 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.251 13.543 -4.074 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -8.661 12.573 -4.451 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.922 12.304 -6.575 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.620 13.529 -7.811 1.00 0.00 H new ATOM 2184 N LEU A 147 -8.709 12.370 -0.938 1.00 0.00 N ATOM 2185 CA LEU A 147 -8.013 12.152 0.322 1.00 0.00 C ATOM 2186 C LEU A 147 -6.696 12.918 0.375 1.00 0.00 C ATOM 2187 O LEU A 147 -5.715 12.540 -0.265 1.00 0.00 O ATOM 2188 CB LEU A 147 -7.752 10.662 0.554 1.00 0.00 C ATOM 2189 CG LEU A 147 -8.479 10.040 1.752 1.00 0.00 C ATOM 2190 CD1 LEU A 147 -7.930 8.651 2.042 1.00 0.00 C ATOM 2191 CD2 LEU A 147 -8.351 10.925 2.983 1.00 0.00 C ATOM 0 H LEU A 147 -8.743 11.558 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.662 12.527 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.039 10.117 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.680 10.516 0.687 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.536 9.954 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.456 8.223 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.074 8.014 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.866 8.720 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.875 10.463 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.298 11.046 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.789 11.902 2.776 1.00 0.00 H new ATOM 2203 N ASP A 148 -6.682 13.983 1.163 1.00 0.00 N ATOM 2204 CA ASP A 148 -5.490 14.802 1.338 1.00 0.00 C ATOM 2205 C ASP A 148 -5.198 14.976 2.823 1.00 0.00 C ATOM 2206 O ASP A 148 -5.715 15.889 3.466 1.00 0.00 O ATOM 2207 CB ASP A 148 -5.678 16.169 0.678 1.00 0.00 C ATOM 2208 CG ASP A 148 -4.361 16.885 0.448 1.00 0.00 C ATOM 2209 OD1 ASP A 148 -3.343 16.197 0.224 1.00 0.00 O ATOM 2210 OD2 ASP A 148 -4.348 18.133 0.491 1.00 0.00 O ATOM 0 H ASP A 148 -7.491 14.303 1.696 1.00 0.00 H new ATOM 0 HA ASP A 148 -4.647 14.301 0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -6.191 16.042 -0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -6.320 16.787 1.305 1.00 0.00 H new ATOM 2215 N LEU A 149 -4.373 14.086 3.364 1.00 0.00 N ATOM 2216 CA LEU A 149 -4.017 14.131 4.779 1.00 0.00 C ATOM 2217 C LEU A 149 -2.501 14.103 4.960 1.00 0.00 C ATOM 2218 O LEU A 149 -2.004 13.835 6.053 1.00 0.00 O ATOM 2219 CB LEU A 149 -4.654 12.954 5.544 1.00 0.00 C ATOM 2220 CG LEU A 149 -5.823 12.248 4.840 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -6.906 13.248 4.466 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -5.325 11.493 3.615 1.00 0.00 C ATOM 0 H LEU A 149 -3.938 13.324 2.844 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.403 15.065 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.878 12.216 5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.005 13.321 6.509 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.260 11.525 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -7.725 12.728 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.279 13.734 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.491 13.999 3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.164 10.998 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.862 12.193 2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.592 10.747 3.921 1.00 0.00 H new ATOM 2234 N GLY A 150 -1.770 14.380 3.883 1.00 0.00 N ATOM 2235 CA GLY A 150 -0.322 14.377 3.952 1.00 0.00 C ATOM 2236 C GLY A 150 0.320 15.041 2.752 1.00 0.00 C ATOM 2237 O GLY A 150 -0.355 15.358 1.772 1.00 0.00 O ATOM 0 H GLY A 150 -2.156 14.606 2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.004 14.890 4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.032 13.349 4.026 1.00 0.00 H new ATOM 2241 N ALA A 151 1.628 15.251 2.830 1.00 0.00 N ATOM 2242 CA ALA A 151 2.370 15.881 1.747 1.00 0.00 C ATOM 2243 C ALA A 151 3.400 14.924 1.162 1.00 0.00 C ATOM 2244 O ALA A 151 3.685 13.876 1.740 1.00 0.00 O ATOM 2245 CB ALA A 151 3.058 17.139 2.248 1.00 0.00 C ATOM 0 H ALA A 151 2.198 14.993 3.635 1.00 0.00 H new ATOM 0 HA ALA A 151 1.663 16.147 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.610 17.602 1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.310 17.838 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.748 16.881 3.051 1.00 0.00 H new ATOM 2251 N ILE A 152 3.965 15.295 0.019 1.00 0.00 N ATOM 2252 CA ILE A 152 4.973 14.469 -0.627 1.00 0.00 C ATOM 2253 C ILE A 152 6.272 14.501 0.171 1.00 0.00 C ATOM 2254 O ILE A 152 6.884 13.465 0.428 1.00 0.00 O ATOM 2255 CB ILE A 152 5.230 14.920 -2.082 1.00 0.00 C ATOM 2256 CG1 ILE A 152 5.834 13.772 -2.886 1.00 0.00 C ATOM 2257 CG2 ILE A 152 6.134 16.145 -2.132 1.00 0.00 C ATOM 2258 CD1 ILE A 152 5.529 13.852 -4.363 1.00 0.00 C ATOM 0 H ILE A 152 3.742 16.159 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 152 4.596 13.447 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 152 4.274 15.199 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.915 13.768 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.458 12.827 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.295 16.436 -3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 152 5.663 16.967 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 152 7.092 15.909 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.988 13.006 -4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 152 4.450 13.826 -4.514 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.929 14.782 -4.767 1.00 0.00 H new ATOM 2270 N TYR A 153 6.668 15.701 0.582 1.00 0.00 N ATOM 2271 CA TYR A 153 7.873 15.878 1.378 1.00 0.00 C ATOM 2272 C TYR A 153 7.520 15.761 2.854 1.00 0.00 C ATOM 2273 O TYR A 153 8.281 15.213 3.651 1.00 0.00 O ATOM 2274 CB TYR A 153 8.511 17.237 1.086 1.00 0.00 C ATOM 2275 CG TYR A 153 7.649 18.413 1.490 1.00 0.00 C ATOM 2276 CD1 TYR A 153 6.699 18.934 0.621 1.00 0.00 C ATOM 2277 CD2 TYR A 153 7.787 19.002 2.741 1.00 0.00 C ATOM 2278 CE1 TYR A 153 5.910 20.008 0.986 1.00 0.00 C ATOM 2279 CE2 TYR A 153 7.001 20.076 3.114 1.00 0.00 C ATOM 2280 CZ TYR A 153 6.065 20.575 2.233 1.00 0.00 C ATOM 2281 OH TYR A 153 5.281 21.645 2.601 1.00 0.00 O ATOM 0 H TYR A 153 6.169 16.566 0.375 1.00 0.00 H new ATOM 0 HA TYR A 153 8.595 15.104 1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 153 9.465 17.300 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 153 8.727 17.305 0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 153 6.575 18.492 -0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.520 18.614 3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.176 20.401 0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 153 7.119 20.522 4.090 1.00 0.00 H new ATOM 0 HH TYR A 153 5.515 21.925 3.511 1.00 0.00 H new ATOM 2291 N ASP A 154 6.336 16.261 3.197 1.00 0.00 N ATOM 2292 CA ASP A 154 5.836 16.201 4.562 1.00 0.00 C ATOM 2293 C ASP A 154 4.786 15.100 4.667 1.00 0.00 C ATOM 2294 O ASP A 154 3.606 15.368 4.894 1.00 0.00 O ATOM 2295 CB ASP A 154 5.238 17.547 4.976 1.00 0.00 C ATOM 2296 CG ASP A 154 5.459 17.851 6.445 1.00 0.00 C ATOM 2297 OD1 ASP A 154 6.629 17.852 6.882 1.00 0.00 O ATOM 2298 OD2 ASP A 154 4.461 18.087 7.159 1.00 0.00 O ATOM 0 H ASP A 154 5.702 16.716 2.540 1.00 0.00 H new ATOM 0 HA ASP A 154 6.663 15.977 5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.682 18.339 4.373 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.169 17.547 4.765 1.00 0.00 H new ATOM 2303 N ASP A 155 5.238 13.862 4.469 1.00 0.00 N ATOM 2304 CA ASP A 155 4.376 12.679 4.505 1.00 0.00 C ATOM 2305 C ASP A 155 3.214 12.820 5.490 1.00 0.00 C ATOM 2306 O ASP A 155 3.294 13.565 6.466 1.00 0.00 O ATOM 2307 CB ASP A 155 5.208 11.447 4.855 1.00 0.00 C ATOM 2308 CG ASP A 155 5.786 11.515 6.255 1.00 0.00 C ATOM 2309 OD1 ASP A 155 6.899 12.061 6.412 1.00 0.00 O ATOM 2310 OD2 ASP A 155 5.127 11.022 7.194 1.00 0.00 O ATOM 0 H ASP A 155 6.217 13.650 4.278 1.00 0.00 H new ATOM 0 HA ASP A 155 3.939 12.570 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.587 10.556 4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.020 11.344 4.135 1.00 0.00 H new ATOM 2315 N PRO A 156 2.112 12.089 5.236 1.00 0.00 N ATOM 2316 CA PRO A 156 0.916 12.114 6.082 1.00 0.00 C ATOM 2317 C PRO A 156 1.242 12.004 7.567 1.00 0.00 C ATOM 2318 O PRO A 156 2.342 11.603 7.948 1.00 0.00 O ATOM 2319 CB PRO A 156 0.105 10.893 5.610 1.00 0.00 C ATOM 2320 CG PRO A 156 0.996 10.153 4.663 1.00 0.00 C ATOM 2321 CD PRO A 156 1.939 11.174 4.103 1.00 0.00 C ATOM 0 HA PRO A 156 0.378 13.057 5.985 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.179 10.263 6.453 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -0.817 11.202 5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.539 9.360 5.177 1.00 0.00 H new ATOM 0 HG3 PRO A 156 0.416 9.680 3.870 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.884 10.728 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 156 1.522 11.679 3.232 1.00 0.00 H new ATOM 2329 N ARG A 157 0.274 12.372 8.400 1.00 0.00 N ATOM 2330 CA ARG A 157 0.443 12.330 9.847 1.00 0.00 C ATOM 2331 C ARG A 157 0.815 10.929 10.326 1.00 0.00 C ATOM 2332 O ARG A 157 1.389 10.769 11.403 1.00 0.00 O ATOM 2333 CB ARG A 157 -0.838 12.793 10.542 1.00 0.00 C ATOM 2334 CG ARG A 157 -0.899 14.296 10.765 1.00 0.00 C ATOM 2335 CD ARG A 157 -2.257 14.725 11.296 1.00 0.00 C ATOM 2336 NE ARG A 157 -2.213 16.054 11.901 1.00 0.00 N ATOM 2337 CZ ARG A 157 -1.709 16.303 13.108 1.00 0.00 C ATOM 2338 NH1 ARG A 157 -1.206 15.317 13.841 1.00 0.00 N ATOM 2339 NH2 ARG A 157 -1.708 17.540 13.584 1.00 0.00 N ATOM 0 H ARG A 157 -0.641 12.704 8.095 1.00 0.00 H new ATOM 0 HA ARG A 157 1.260 13.004 10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.697 12.487 9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.923 12.287 11.504 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.122 14.592 11.469 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.694 14.813 9.827 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.982 14.721 10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.603 14.002 12.035 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.591 16.837 11.367 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.204 14.363 13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.821 15.514 14.765 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -2.093 18.302 13.026 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.322 17.730 14.509 1.00 0.00 H new ATOM 2353 N GLY A 158 0.488 9.916 9.528 1.00 0.00 N ATOM 2354 CA GLY A 158 0.807 8.553 9.912 1.00 0.00 C ATOM 2355 C GLY A 158 -0.062 7.521 9.220 1.00 0.00 C ATOM 2356 O GLY A 158 -0.262 7.578 8.007 1.00 0.00 O ATOM 0 H GLY A 158 0.012 10.013 8.631 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.853 8.352 9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.694 8.450 10.991 1.00 0.00 H new ATOM 2360 N THR A 159 -0.567 6.565 9.995 1.00 0.00 N ATOM 2361 CA THR A 159 -1.406 5.502 9.454 1.00 0.00 C ATOM 2362 C THR A 159 -2.882 5.889 9.459 1.00 0.00 C ATOM 2363 O THR A 159 -3.429 6.311 10.484 1.00 0.00 O ATOM 2364 CB THR A 159 -1.206 4.214 10.254 1.00 0.00 C ATOM 2365 OG1 THR A 159 -1.941 3.148 9.681 1.00 0.00 O ATOM 2366 CG2 THR A 159 -1.630 4.337 11.702 1.00 0.00 C ATOM 0 H THR A 159 -0.409 6.506 11.001 1.00 0.00 H new ATOM 0 HA THR A 159 -1.105 5.340 8.419 1.00 0.00 H new ATOM 0 HB THR A 159 -0.134 4.017 10.221 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.798 2.333 10.206 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.462 3.389 12.212 1.00 0.00 H new ATOM 0 HG22 THR A 159 -1.045 5.119 12.187 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.689 4.592 11.751 1.00 0.00 H new ATOM 2374 N TYR A 160 -3.525 5.725 8.307 1.00 0.00 N ATOM 2375 CA TYR A 160 -4.940 6.038 8.171 1.00 0.00 C ATOM 2376 C TYR A 160 -5.743 4.782 7.881 1.00 0.00 C ATOM 2377 O TYR A 160 -5.185 3.729 7.586 1.00 0.00 O ATOM 2378 CB TYR A 160 -5.184 7.046 7.049 1.00 0.00 C ATOM 2379 CG TYR A 160 -4.305 8.270 7.105 1.00 0.00 C ATOM 2380 CD1 TYR A 160 -4.003 8.879 8.313 1.00 0.00 C ATOM 2381 CD2 TYR A 160 -3.787 8.821 5.942 1.00 0.00 C ATOM 2382 CE1 TYR A 160 -3.205 10.007 8.362 1.00 0.00 C ATOM 2383 CE2 TYR A 160 -2.987 9.945 5.980 1.00 0.00 C ATOM 2384 CZ TYR A 160 -2.700 10.535 7.193 1.00 0.00 C ATOM 2385 OH TYR A 160 -1.908 11.658 7.238 1.00 0.00 O ATOM 0 H TYR A 160 -3.086 5.377 7.454 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.263 6.473 9.117 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.031 6.548 6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.227 7.361 7.082 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.397 8.466 9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.014 8.363 4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -2.979 10.472 9.310 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.588 10.360 5.066 1.00 0.00 H new ATOM 0 HH TYR A 160 -2.059 12.197 6.434 1.00 0.00 H new ATOM 2395 N THR A 161 -7.057 4.914 7.948 1.00 0.00 N ATOM 2396 CA THR A 161 -7.957 3.808 7.671 1.00 0.00 C ATOM 2397 C THR A 161 -8.966 4.232 6.624 1.00 0.00 C ATOM 2398 O THR A 161 -9.665 5.233 6.781 1.00 0.00 O ATOM 2399 CB THR A 161 -8.657 3.348 8.950 1.00 0.00 C ATOM 2400 OG1 THR A 161 -7.710 3.082 9.970 1.00 0.00 O ATOM 2401 CG2 THR A 161 -9.488 2.099 8.761 1.00 0.00 C ATOM 0 H THR A 161 -7.527 5.785 8.194 1.00 0.00 H new ATOM 0 HA THR A 161 -7.382 2.965 7.288 1.00 0.00 H new ATOM 0 HB THR A 161 -9.320 4.167 9.228 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.176 2.790 10.781 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.957 1.827 9.707 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.259 2.285 8.014 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.848 1.283 8.426 1.00 0.00 H new ATOM 2409 N CYS A 162 -9.005 3.484 5.536 1.00 0.00 N ATOM 2410 CA CYS A 162 -9.894 3.796 4.435 1.00 0.00 C ATOM 2411 C CYS A 162 -10.850 2.639 4.148 1.00 0.00 C ATOM 2412 O CYS A 162 -10.426 1.500 3.953 1.00 0.00 O ATOM 2413 CB CYS A 162 -9.043 4.110 3.211 1.00 0.00 C ATOM 2414 SG CYS A 162 -9.638 5.506 2.208 1.00 0.00 S ATOM 0 H CYS A 162 -8.429 2.654 5.393 1.00 0.00 H new ATOM 0 HA CYS A 162 -10.509 4.658 4.695 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -8.025 4.323 3.538 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -8.996 3.222 2.581 1.00 0.00 H new ATOM 2419 N GLN A 163 -12.142 2.949 4.127 1.00 0.00 N ATOM 2420 CA GLN A 163 -13.178 1.953 3.869 1.00 0.00 C ATOM 2421 C GLN A 163 -14.535 2.633 3.709 1.00 0.00 C ATOM 2422 O GLN A 163 -14.686 3.811 4.031 1.00 0.00 O ATOM 2423 CB GLN A 163 -13.228 0.921 4.999 1.00 0.00 C ATOM 2424 CG GLN A 163 -13.162 -0.517 4.512 1.00 0.00 C ATOM 2425 CD GLN A 163 -13.443 -1.520 5.614 1.00 0.00 C ATOM 2426 OE1 GLN A 163 -13.716 -1.146 6.755 1.00 0.00 O ATOM 2427 NE2 GLN A 163 -13.378 -2.803 5.278 1.00 0.00 N ATOM 0 H GLN A 163 -12.500 3.891 4.287 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.935 1.434 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.399 1.103 5.683 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -14.147 1.061 5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -13.882 -0.657 3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -12.174 -0.710 4.094 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -13.148 -3.068 4.320 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -13.558 -3.523 5.978 1.00 0.00 H new ATOM 2436 N ARG A 164 -15.520 1.895 3.212 1.00 0.00 N ATOM 2437 CA ARG A 164 -16.859 2.445 3.016 1.00 0.00 C ATOM 2438 C ARG A 164 -17.696 2.379 4.297 1.00 0.00 C ATOM 2439 O ARG A 164 -18.884 2.058 4.250 1.00 0.00 O ATOM 2440 CB ARG A 164 -17.578 1.696 1.891 1.00 0.00 C ATOM 2441 CG ARG A 164 -17.813 0.225 2.193 1.00 0.00 C ATOM 2442 CD ARG A 164 -18.260 -0.533 0.954 1.00 0.00 C ATOM 2443 NE ARG A 164 -17.969 -1.961 1.051 1.00 0.00 N ATOM 2444 CZ ARG A 164 -18.612 -2.796 1.864 1.00 0.00 C ATOM 2445 NH1 ARG A 164 -19.582 -2.350 2.652 1.00 0.00 N ATOM 2446 NH2 ARG A 164 -18.285 -4.081 1.889 1.00 0.00 N ATOM 0 H ARG A 164 -15.419 0.918 2.938 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.744 3.494 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -18.537 2.177 1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.992 1.781 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.896 -0.219 2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -18.569 0.129 2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -19.331 -0.390 0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -17.761 -0.120 0.077 1.00 0.00 H new ATOM 0 HE ARG A 164 -17.229 -2.341 0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.838 -1.363 2.637 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.071 -2.994 3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -17.541 -4.430 1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.778 -4.721 2.512 1.00 0.00 H new ATOM 2460 N ASP A 165 -17.083 2.688 5.440 1.00 0.00 N ATOM 2461 CA ASP A 165 -17.797 2.661 6.714 1.00 0.00 C ATOM 2462 C ASP A 165 -17.484 3.903 7.545 1.00 0.00 C ATOM 2463 O ASP A 165 -16.443 4.535 7.367 1.00 0.00 O ATOM 2464 CB ASP A 165 -17.429 1.405 7.508 1.00 0.00 C ATOM 2465 CG ASP A 165 -17.325 0.171 6.633 1.00 0.00 C ATOM 2466 OD1 ASP A 165 -18.137 0.039 5.693 1.00 0.00 O ATOM 2467 OD2 ASP A 165 -16.430 -0.663 6.887 1.00 0.00 O ATOM 0 H ASP A 165 -16.102 2.958 5.509 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.865 2.648 6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -16.478 1.567 8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -18.179 1.236 8.281 1.00 0.00 H new ATOM 2472 N GLU A 166 -18.390 4.242 8.460 1.00 0.00 N ATOM 2473 CA GLU A 166 -18.206 5.403 9.327 1.00 0.00 C ATOM 2474 C GLU A 166 -17.082 5.160 10.335 1.00 0.00 C ATOM 2475 O GLU A 166 -16.616 6.085 10.997 1.00 0.00 O ATOM 2476 CB GLU A 166 -19.506 5.730 10.063 1.00 0.00 C ATOM 2477 CG GLU A 166 -19.741 7.219 10.253 1.00 0.00 C ATOM 2478 CD GLU A 166 -21.159 7.536 10.685 1.00 0.00 C ATOM 2479 OE1 GLU A 166 -22.100 6.963 10.098 1.00 0.00 O ATOM 2480 OE2 GLU A 166 -21.328 8.356 11.612 1.00 0.00 O ATOM 0 H GLU A 166 -19.257 3.730 8.620 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.930 6.251 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -20.344 5.307 9.509 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -19.492 5.246 11.039 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.044 7.601 10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -19.525 7.739 9.320 1.00 0.00 H new ATOM 2487 N ASN A 167 -16.654 3.907 10.438 1.00 0.00 N ATOM 2488 CA ASN A 167 -15.584 3.519 11.348 1.00 0.00 C ATOM 2489 C ASN A 167 -14.667 2.528 10.656 1.00 0.00 C ATOM 2490 O ASN A 167 -14.277 1.514 11.234 1.00 0.00 O ATOM 2491 CB ASN A 167 -16.150 2.910 12.628 1.00 0.00 C ATOM 2492 CG ASN A 167 -17.209 3.785 13.269 1.00 0.00 C ATOM 2493 OD1 ASN A 167 -18.405 3.524 13.144 1.00 0.00 O ATOM 2494 ND2 ASN A 167 -16.772 4.831 13.961 1.00 0.00 N ATOM 0 H ASN A 167 -17.038 3.134 9.895 1.00 0.00 H new ATOM 0 HA ASN A 167 -15.017 4.409 11.622 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -16.578 1.933 12.403 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -15.339 2.747 13.338 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.438 5.456 14.415 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.771 5.009 14.038 1.00 0.00 H new ATOM 2501 N VAL A 168 -14.353 2.844 9.402 1.00 0.00 N ATOM 2502 CA VAL A 168 -13.494 2.025 8.547 1.00 0.00 C ATOM 2503 C VAL A 168 -12.603 1.072 9.337 1.00 0.00 C ATOM 2504 O VAL A 168 -12.117 1.400 10.420 1.00 0.00 O ATOM 2505 CB VAL A 168 -12.610 2.933 7.689 1.00 0.00 C ATOM 2506 CG1 VAL A 168 -13.461 3.670 6.672 1.00 0.00 C ATOM 2507 CG2 VAL A 168 -11.859 3.913 8.573 1.00 0.00 C ATOM 0 H VAL A 168 -14.693 3.689 8.943 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.153 1.419 7.925 1.00 0.00 H new ATOM 0 HB VAL A 168 -11.881 2.324 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.826 4.315 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.966 2.949 6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.203 4.277 7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -11.232 4.555 7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.572 4.525 9.125 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.233 3.363 9.275 1.00 0.00 H new ATOM 2517 N ASN A 169 -12.417 -0.120 8.789 1.00 0.00 N ATOM 2518 CA ASN A 169 -11.617 -1.147 9.435 1.00 0.00 C ATOM 2519 C ASN A 169 -10.258 -1.326 8.760 1.00 0.00 C ATOM 2520 O ASN A 169 -9.281 -1.699 9.410 1.00 0.00 O ATOM 2521 CB ASN A 169 -12.389 -2.460 9.411 1.00 0.00 C ATOM 2522 CG ASN A 169 -11.958 -3.411 10.511 1.00 0.00 C ATOM 2523 OD1 ASN A 169 -11.008 -3.140 11.245 1.00 0.00 O ATOM 2524 ND2 ASN A 169 -12.657 -4.534 10.629 1.00 0.00 N ATOM 0 H ASN A 169 -12.813 -0.400 7.892 1.00 0.00 H new ATOM 0 HA ASN A 169 -11.426 -0.837 10.462 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -13.454 -2.253 9.512 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -12.249 -2.942 8.444 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -12.414 -5.213 11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -13.437 -4.718 9.998 1.00 0.00 H new ATOM 2531 N SER A 170 -10.198 -1.066 7.459 1.00 0.00 N ATOM 2532 CA SER A 170 -8.951 -1.209 6.714 1.00 0.00 C ATOM 2533 C SER A 170 -7.989 -0.075 7.052 1.00 0.00 C ATOM 2534 O SER A 170 -8.171 1.057 6.607 1.00 0.00 O ATOM 2535 CB SER A 170 -9.230 -1.226 5.210 1.00 0.00 C ATOM 2536 OG SER A 170 -9.495 -2.542 4.756 1.00 0.00 O ATOM 0 H SER A 170 -10.993 -0.757 6.900 1.00 0.00 H new ATOM 0 HA SER A 170 -8.489 -2.154 7.000 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.081 -0.583 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.373 -0.818 4.673 1.00 0.00 H new ATOM 0 HG SER A 170 -9.672 -2.526 3.792 1.00 0.00 H new ATOM 2542 N THR A 171 -6.967 -0.387 7.843 1.00 0.00 N ATOM 2543 CA THR A 171 -5.978 0.608 8.244 1.00 0.00 C ATOM 2544 C THR A 171 -4.788 0.615 7.291 1.00 0.00 C ATOM 2545 O THR A 171 -3.943 -0.277 7.335 1.00 0.00 O ATOM 2546 CB THR A 171 -5.500 0.334 9.671 1.00 0.00 C ATOM 2547 OG1 THR A 171 -6.585 -0.045 10.499 1.00 0.00 O ATOM 2548 CG2 THR A 171 -4.826 1.525 10.315 1.00 0.00 C ATOM 0 H THR A 171 -6.802 -1.321 8.219 1.00 0.00 H new ATOM 0 HA THR A 171 -6.453 1.588 8.206 1.00 0.00 H new ATOM 0 HB THR A 171 -4.771 -0.471 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 171 -6.259 -0.217 11.407 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.511 1.263 11.325 1.00 0.00 H new ATOM 0 HG22 THR A 171 -3.955 1.812 9.727 1.00 0.00 H new ATOM 0 HG23 THR A 171 -5.526 2.360 10.358 1.00 0.00 H new ATOM 2556 N LEU A 172 -4.727 1.631 6.435 1.00 0.00 N ATOM 2557 CA LEU A 172 -3.639 1.764 5.472 1.00 0.00 C ATOM 2558 C LEU A 172 -2.514 2.620 6.046 1.00 0.00 C ATOM 2559 O LEU A 172 -2.676 3.825 6.237 1.00 0.00 O ATOM 2560 CB LEU A 172 -4.157 2.384 4.167 1.00 0.00 C ATOM 2561 CG LEU A 172 -3.088 2.701 3.113 1.00 0.00 C ATOM 2562 CD1 LEU A 172 -2.361 3.992 3.456 1.00 0.00 C ATOM 2563 CD2 LEU A 172 -2.101 1.549 2.983 1.00 0.00 C ATOM 0 H LEU A 172 -5.421 2.377 6.389 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.246 0.770 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.885 1.703 3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.687 3.305 4.409 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.587 2.834 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -1.607 4.198 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.076 4.814 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.878 3.890 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.352 1.795 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.611 1.380 3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.633 0.646 2.684 1.00 0.00 H new ATOM 2575 N HIS A 173 -1.375 1.992 6.318 1.00 0.00 N ATOM 2576 CA HIS A 173 -0.226 2.702 6.868 1.00 0.00 C ATOM 2577 C HIS A 173 0.519 3.459 5.773 1.00 0.00 C ATOM 2578 O HIS A 173 0.543 3.034 4.617 1.00 0.00 O ATOM 2579 CB HIS A 173 0.722 1.723 7.563 1.00 0.00 C ATOM 2580 CG HIS A 173 1.843 2.394 8.294 1.00 0.00 C ATOM 2581 ND1 HIS A 173 3.003 2.809 7.675 1.00 0.00 N ATOM 2582 CD2 HIS A 173 1.978 2.723 9.601 1.00 0.00 C ATOM 2583 CE1 HIS A 173 3.803 3.363 8.569 1.00 0.00 C ATOM 2584 NE2 HIS A 173 3.204 3.324 9.744 1.00 0.00 N ATOM 0 H HIS A 173 -1.223 0.995 6.167 1.00 0.00 H new ATOM 0 HA HIS A 173 -0.592 3.422 7.600 1.00 0.00 H new ATOM 0 HB2 HIS A 173 0.152 1.115 8.266 1.00 0.00 H new ATOM 0 HB3 HIS A 173 1.139 1.044 6.820 1.00 0.00 H new ATOM 0 HD2 HIS A 173 1.256 2.546 10.384 1.00 0.00 H new ATOM 0 HE1 HIS A 173 4.781 3.777 8.372 1.00 0.00 H new ATOM 0 HE2 HIS A 173 3.590 3.683 10.618 1.00 0.00 H new ATOM 2592 N VAL A 174 1.124 4.583 6.142 1.00 0.00 N ATOM 2593 CA VAL A 174 1.867 5.399 5.189 1.00 0.00 C ATOM 2594 C VAL A 174 3.357 5.075 5.228 1.00 0.00 C ATOM 2595 O VAL A 174 3.952 4.969 6.300 1.00 0.00 O ATOM 2596 CB VAL A 174 1.671 6.903 5.460 1.00 0.00 C ATOM 2597 CG1 VAL A 174 0.204 7.283 5.324 1.00 0.00 C ATOM 2598 CG2 VAL A 174 2.200 7.276 6.838 1.00 0.00 C ATOM 0 H VAL A 174 1.114 4.950 7.094 1.00 0.00 H new ATOM 0 HA VAL A 174 1.474 5.163 4.200 1.00 0.00 H new ATOM 0 HB VAL A 174 2.240 7.462 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.085 8.349 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.138 7.058 4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -0.387 6.714 6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.051 8.342 7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.664 6.709 7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 174 3.264 7.044 6.894 1.00 0.00 H new ATOM 2608 N HIS A 175 3.953 4.922 4.050 1.00 0.00 N ATOM 2609 CA HIS A 175 5.375 4.612 3.945 1.00 0.00 C ATOM 2610 C HIS A 175 5.797 4.497 2.484 1.00 0.00 C ATOM 2611 O HIS A 175 5.699 3.428 1.882 1.00 0.00 O ATOM 2612 CB HIS A 175 5.693 3.309 4.683 1.00 0.00 C ATOM 2613 CG HIS A 175 7.028 3.316 5.360 1.00 0.00 C ATOM 2614 ND1 HIS A 175 7.531 4.416 6.022 1.00 0.00 N ATOM 2615 CD2 HIS A 175 7.967 2.347 5.478 1.00 0.00 C ATOM 2616 CE1 HIS A 175 8.721 4.125 6.516 1.00 0.00 C ATOM 2617 NE2 HIS A 175 9.008 2.876 6.200 1.00 0.00 N ATOM 0 H HIS A 175 3.473 5.008 3.154 1.00 0.00 H new ATOM 0 HA HIS A 175 5.934 5.426 4.406 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.918 3.124 5.427 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.658 2.482 3.974 1.00 0.00 H new ATOM 0 HD2 HIS A 175 7.908 1.345 5.079 1.00 0.00 H new ATOM 0 HE1 HIS A 175 9.352 4.795 7.082 1.00 0.00 H new ATOM 0 HE2 HIS A 175 9.865 2.383 6.452 1.00 0.00 H new ATOM 2625 N TYR A 176 6.267 5.605 1.920 1.00 0.00 N ATOM 2626 CA TYR A 176 6.703 5.626 0.528 1.00 0.00 C ATOM 2627 C TYR A 176 8.048 6.316 0.386 1.00 0.00 C ATOM 2628 O TYR A 176 8.414 7.164 1.199 1.00 0.00 O ATOM 2629 CB TYR A 176 5.674 6.341 -0.349 1.00 0.00 C ATOM 2630 CG TYR A 176 5.256 7.701 0.172 1.00 0.00 C ATOM 2631 CD1 TYR A 176 4.575 7.832 1.380 1.00 0.00 C ATOM 2632 CD2 TYR A 176 5.542 8.858 -0.546 1.00 0.00 C ATOM 2633 CE1 TYR A 176 4.193 9.073 1.852 1.00 0.00 C ATOM 2634 CE2 TYR A 176 5.163 10.101 -0.077 1.00 0.00 C ATOM 2635 CZ TYR A 176 4.489 10.203 1.121 1.00 0.00 C ATOM 2636 OH TYR A 176 4.111 11.439 1.589 1.00 0.00 O ATOM 0 H TYR A 176 6.356 6.498 2.404 1.00 0.00 H new ATOM 0 HA TYR A 176 6.801 4.591 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.086 6.459 -1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.789 5.711 -0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 176 4.342 6.949 1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.069 8.783 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.665 9.157 2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.394 10.989 -0.647 1.00 0.00 H new ATOM 0 HH TYR A 176 4.410 12.131 0.963 1.00 0.00 H new ATOM 2646 N ARG A 177 8.776 5.956 -0.663 1.00 0.00 N ATOM 2647 CA ARG A 177 10.075 6.552 -0.921 1.00 0.00 C ATOM 2648 C ARG A 177 10.598 6.145 -2.295 1.00 0.00 C ATOM 2649 O ARG A 177 11.354 5.182 -2.422 1.00 0.00 O ATOM 2650 CB ARG A 177 11.074 6.150 0.168 1.00 0.00 C ATOM 2651 CG ARG A 177 11.434 7.285 1.112 1.00 0.00 C ATOM 2652 CD ARG A 177 12.457 8.224 0.492 1.00 0.00 C ATOM 2653 NE ARG A 177 11.846 9.467 0.027 1.00 0.00 N ATOM 2654 CZ ARG A 177 12.531 10.581 -0.222 1.00 0.00 C ATOM 2655 NH1 ARG A 177 13.847 10.612 -0.052 1.00 0.00 N ATOM 2656 NH2 ARG A 177 11.898 11.668 -0.642 1.00 0.00 N ATOM 0 H ARG A 177 8.488 5.256 -1.346 1.00 0.00 H new ATOM 0 HA ARG A 177 9.959 7.636 -0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.656 5.326 0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.984 5.779 -0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.535 7.844 1.369 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.831 6.875 2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.231 8.452 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.947 7.726 -0.344 1.00 0.00 H new ATOM 0 HE ARG A 177 10.836 9.482 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 177 14.339 9.779 0.271 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.366 11.469 -0.245 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.887 11.650 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.422 12.522 -0.833 1.00 0.00 H new ATOM 2670 N MET A 178 10.191 6.886 -3.320 1.00 0.00 N ATOM 2671 CA MET A 178 10.619 6.602 -4.685 1.00 0.00 C ATOM 2672 C MET A 178 12.136 6.696 -4.811 1.00 0.00 C ATOM 2673 O MET A 178 12.670 7.820 -4.698 1.00 0.00 O ATOM 2674 CB MET A 178 9.953 7.574 -5.662 1.00 0.00 C ATOM 2675 CG MET A 178 9.578 6.939 -6.991 1.00 0.00 C ATOM 2676 SD MET A 178 9.615 8.116 -8.357 1.00 0.00 S ATOM 2677 CE MET A 178 8.254 9.192 -7.913 1.00 0.00 C ATOM 2678 OXT MET A 178 12.777 5.646 -5.022 1.00 0.00 O ATOM 0 H MET A 178 9.566 7.687 -3.232 1.00 0.00 H new ATOM 0 HA MET A 178 10.315 5.584 -4.930 1.00 0.00 H new ATOM 0 HB2 MET A 178 9.056 7.984 -5.199 1.00 0.00 H new ATOM 0 HB3 MET A 178 10.627 8.410 -5.846 1.00 0.00 H new ATOM 0 HG2 MET A 178 10.264 6.119 -7.204 1.00 0.00 H new ATOM 0 HG3 MET A 178 8.580 6.508 -6.915 1.00 0.00 H new ATOM 0 HE1 MET A 178 8.138 9.964 -8.673 1.00 0.00 H new ATOM 0 HE2 MET A 178 7.336 8.608 -7.845 1.00 0.00 H new ATOM 0 HE3 MET A 178 8.459 9.659 -6.950 1.00 0.00 H new TER 2688 MET A 178