USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1266 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 137 ASN : amide:sc= -1.46 K(o=-1.8,f=-8.3!) USER MOD Set 1.2: A 144 THR OG1 : rot 180:sc= -0.292 USER MOD Set 2.1: A 45 SER OG : rot 92:sc= -1.23! USER MOD Set 2.2: A 143 THR OG1 : rot 180:sc= 0.761 USER MOD Set 3.1: A 81 LYS NZ :NH3+ -167:sc= -0.0537 (180deg=0) USER MOD Set 3.2: A 135 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.3) USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 131 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 34 ASN : amide:sc= -1.01 X(o=-0.93,f=-0.86) USER MOD Set 5.2: A 41 THR OG1 : rot 180:sc= 0.0781 USER MOD Set 6.1: A 13 MET CE :methyl -124:sc= -1.65 (180deg=-4.78!) USER MOD Set 6.2: A 150 THR OG1 : rot 119:sc= 0.511 USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.051 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.00301 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -157:sc= -2.59 (180deg=-3.76!) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 18 LYS NZ :NH3+ 145:sc= -1.05 (180deg=-4.02!) USER MOD Single : A 21 CYS SG : rot 62:sc= 0.406 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.327 USER MOD Single : A 25 ASN : amide:sc= -0.538 X(o=-0.54,f=-0.14) USER MOD Single : A 27 SER OG : rot -142:sc= 0.487 USER MOD Single : A 30 HIS : no HD1:sc= -0.345 K(o=-0.34,f=-1.3) USER MOD Single : A 35 CYS SG : rot -51:sc= 0.649 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 114:sc= -0.695 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.459 X(o=-0.46,f=-0.054) USER MOD Single : A 59 GLN : amide:sc= -4.76! C(o=-4.8!,f=-6.5!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot -150:sc= -1.02 USER MOD Single : A 65 SER OG : rot 180:sc= -0.251 USER MOD Single : A 66 MET CE :methyl -156:sc= 0 (180deg=-0.247) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.479 K(o=-0.48,f=-2.6) USER MOD Single : A 73 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.11) USER MOD Single : A 75 GLN : amide:sc= -3.33! C(o=-3.3!,f=-1.9!) USER MOD Single : A 78 LYS NZ :NH3+ -114:sc= 0.15 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.66 K(o=-1.7,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -167:sc= -2.48 (180deg=-2.84!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -130:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -2.85 K(o=-2.9,f=-9.8!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.0253 X(o=0.025,f=-0.008) USER MOD Single : A 126 ASN : amide:sc= -5.68! C(o=-5.7!,f=-5.6!) USER MOD Single : A 128 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.6) USER MOD Single : A 129 SER OG : rot 28:sc= 0.229 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -1.58 K(o=-1.6,f=-6.3!) USER MOD Single : A 147 SER OG : rot -143:sc= 0.262 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.864 USER MOD Single : A 157 GLN : amide:sc= -0.0817 K(o=-0.082,f=-1.4!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.432 USER MOD Single : A 160 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.38) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= -1.22 X(o=-1.2,f=-1.6) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.532 -1.515 12.243 1.00 0.00 N ATOM 2 CA GLY A 1 19.924 -1.379 10.853 1.00 0.00 C ATOM 3 C GLY A 1 19.132 -0.309 10.129 1.00 0.00 C ATOM 4 O GLY A 1 18.024 0.036 10.538 1.00 0.00 O ATOM 0 H1 GLY A 1 20.295 -1.163 12.855 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.667 -0.963 12.415 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.352 -2.517 12.456 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.986 -1.139 10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.787 -2.334 10.345 1.00 0.00 H new ATOM 8 N SER A 2 19.702 0.218 9.050 1.00 0.00 N ATOM 9 CA SER A 2 19.044 1.260 8.270 1.00 0.00 C ATOM 10 C SER A 2 19.404 1.141 6.792 1.00 0.00 C ATOM 11 O SER A 2 20.541 1.396 6.396 1.00 0.00 O ATOM 12 CB SER A 2 19.437 2.643 8.792 1.00 0.00 C ATOM 13 OG SER A 2 18.303 3.486 8.907 1.00 0.00 O ATOM 0 H SER A 2 20.618 -0.059 8.696 1.00 0.00 H new ATOM 0 HA SER A 2 17.967 1.132 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.921 2.544 9.764 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.164 3.096 8.118 1.00 0.00 H new ATOM 0 HG SER A 2 18.580 4.363 9.244 1.00 0.00 H new ATOM 19 N SER A 3 18.425 0.751 5.981 1.00 0.00 N ATOM 20 CA SER A 3 18.638 0.594 4.547 1.00 0.00 C ATOM 21 C SER A 3 17.539 1.294 3.754 1.00 0.00 C ATOM 22 O SER A 3 16.429 1.488 4.248 1.00 0.00 O ATOM 23 CB SER A 3 18.684 -0.890 4.176 1.00 0.00 C ATOM 24 OG SER A 3 18.871 -1.697 5.325 1.00 0.00 O ATOM 0 H SER A 3 17.477 0.538 6.293 1.00 0.00 H new ATOM 0 HA SER A 3 19.593 1.054 4.295 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.757 -1.172 3.677 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.494 -1.066 3.468 1.00 0.00 H new ATOM 0 HG SER A 3 18.895 -2.641 5.062 1.00 0.00 H new ATOM 30 N GLY A 4 17.857 1.673 2.520 1.00 0.00 N ATOM 31 CA GLY A 4 16.887 2.348 1.678 1.00 0.00 C ATOM 32 C GLY A 4 17.396 2.567 0.267 1.00 0.00 C ATOM 33 O GLY A 4 18.542 2.241 -0.044 1.00 0.00 O ATOM 0 H GLY A 4 18.769 1.525 2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.970 1.760 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.632 3.310 2.122 1.00 0.00 H new ATOM 37 N SER A 5 16.542 3.117 -0.590 1.00 0.00 N ATOM 38 CA SER A 5 16.911 3.374 -1.978 1.00 0.00 C ATOM 39 C SER A 5 16.688 4.839 -2.337 1.00 0.00 C ATOM 40 O SER A 5 16.311 5.648 -1.489 1.00 0.00 O ATOM 41 CB SER A 5 16.100 2.478 -2.916 1.00 0.00 C ATOM 42 OG SER A 5 15.407 1.475 -2.192 1.00 0.00 O ATOM 0 H SER A 5 15.590 3.393 -0.348 1.00 0.00 H new ATOM 0 HA SER A 5 17.971 3.147 -2.095 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.388 3.084 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.765 2.012 -3.644 1.00 0.00 H new ATOM 0 HG SER A 5 14.895 0.917 -2.814 1.00 0.00 H new ATOM 48 N SER A 6 16.923 5.174 -3.602 1.00 0.00 N ATOM 49 CA SER A 6 16.753 6.543 -4.074 1.00 0.00 C ATOM 50 C SER A 6 15.356 7.062 -3.745 1.00 0.00 C ATOM 51 O SER A 6 14.444 6.285 -3.465 1.00 0.00 O ATOM 52 CB SER A 6 16.995 6.618 -5.583 1.00 0.00 C ATOM 53 OG SER A 6 18.157 5.896 -5.950 1.00 0.00 O ATOM 0 H SER A 6 17.232 4.516 -4.318 1.00 0.00 H new ATOM 0 HA SER A 6 17.484 7.170 -3.564 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.131 6.217 -6.113 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.100 7.660 -5.886 1.00 0.00 H new ATOM 0 HG SER A 6 18.288 5.958 -6.919 1.00 0.00 H new ATOM 59 N GLY A 7 15.197 8.381 -3.783 1.00 0.00 N ATOM 60 CA GLY A 7 13.909 8.982 -3.487 1.00 0.00 C ATOM 61 C GLY A 7 13.905 9.720 -2.163 1.00 0.00 C ATOM 62 O GLY A 7 13.058 10.581 -1.927 1.00 0.00 O ATOM 0 H GLY A 7 15.937 9.044 -4.013 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.642 9.674 -4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.144 8.205 -3.469 1.00 0.00 H new ATOM 66 N GLY A 8 14.854 9.382 -1.295 1.00 0.00 N ATOM 67 CA GLY A 8 14.936 10.027 0.003 1.00 0.00 C ATOM 68 C GLY A 8 14.094 9.330 1.052 1.00 0.00 C ATOM 69 O GLY A 8 14.616 8.847 2.057 1.00 0.00 O ATOM 0 H GLY A 8 15.567 8.673 -1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.976 10.046 0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.611 11.063 -0.089 1.00 0.00 H new ATOM 73 N TYR A 9 12.787 9.277 0.820 1.00 0.00 N ATOM 74 CA TYR A 9 11.870 8.637 1.755 1.00 0.00 C ATOM 75 C TYR A 9 12.210 7.160 1.927 1.00 0.00 C ATOM 76 O TYR A 9 13.232 6.686 1.433 1.00 0.00 O ATOM 77 CB TYR A 9 10.427 8.787 1.270 1.00 0.00 C ATOM 78 CG TYR A 9 10.047 10.211 0.929 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.608 11.088 1.913 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.127 10.678 -0.377 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.259 12.389 1.606 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.782 11.978 -0.692 1.00 0.00 C ATOM 83 CZ TYR A 9 9.349 12.829 0.302 1.00 0.00 C ATOM 84 OH TYR A 9 9.003 14.124 -0.009 1.00 0.00 O ATOM 0 H TYR A 9 12.339 9.670 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 9 11.974 9.130 2.722 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.281 8.160 0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.753 8.415 2.041 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.538 10.747 2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.464 10.014 -1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.918 13.058 2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.851 12.326 -1.712 1.00 0.00 H new ATOM 0 HH TYR A 9 9.125 14.273 -0.970 1.00 0.00 H new ATOM 94 N MET A 10 11.343 6.438 2.631 1.00 0.00 N ATOM 95 CA MET A 10 11.550 5.014 2.867 1.00 0.00 C ATOM 96 C MET A 10 10.265 4.230 2.618 1.00 0.00 C ATOM 97 O MET A 10 9.166 4.731 2.853 1.00 0.00 O ATOM 98 CB MET A 10 12.036 4.778 4.298 1.00 0.00 C ATOM 99 CG MET A 10 12.722 5.986 4.914 1.00 0.00 C ATOM 100 SD MET A 10 13.649 5.574 6.405 1.00 0.00 S ATOM 101 CE MET A 10 12.471 4.528 7.257 1.00 0.00 C ATOM 0 H MET A 10 10.492 6.816 3.047 1.00 0.00 H new ATOM 0 HA MET A 10 12.311 4.662 2.170 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.186 4.497 4.920 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.728 3.936 4.304 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.397 6.428 4.182 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.973 6.741 5.154 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.693 4.524 8.324 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.463 4.911 7.098 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.539 3.512 6.868 1.00 0.00 H new ATOM 111 N ASP A 11 10.412 2.999 2.140 1.00 0.00 N ATOM 112 CA ASP A 11 9.264 2.146 1.860 1.00 0.00 C ATOM 113 C ASP A 11 8.597 1.689 3.154 1.00 0.00 C ATOM 114 O ASP A 11 7.499 1.132 3.136 1.00 0.00 O ATOM 115 CB ASP A 11 9.693 0.930 1.036 1.00 0.00 C ATOM 116 CG ASP A 11 10.939 0.267 1.590 1.00 0.00 C ATOM 117 OD1 ASP A 11 11.120 0.283 2.825 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.734 -0.267 0.788 1.00 0.00 O ATOM 0 H ASP A 11 11.315 2.570 1.939 1.00 0.00 H new ATOM 0 HA ASP A 11 8.543 2.728 1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.879 0.205 1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.876 1.238 0.007 1.00 0.00 H new ATOM 123 N LEU A 12 9.268 1.929 4.275 1.00 0.00 N ATOM 124 CA LEU A 12 8.741 1.541 5.579 1.00 0.00 C ATOM 125 C LEU A 12 8.485 0.039 5.639 1.00 0.00 C ATOM 126 O LEU A 12 7.706 -0.435 6.464 1.00 0.00 O ATOM 127 CB LEU A 12 7.448 2.303 5.875 1.00 0.00 C ATOM 128 CG LEU A 12 7.441 3.785 5.500 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.024 4.337 5.532 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.344 4.576 6.434 1.00 0.00 C ATOM 0 H LEU A 12 10.177 2.390 4.308 1.00 0.00 H new ATOM 0 HA LEU A 12 9.486 1.793 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.631 1.811 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.235 2.218 6.941 1.00 0.00 H new ATOM 0 HG LEU A 12 7.825 3.885 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.039 5.393 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.404 3.790 4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.612 4.224 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.326 5.629 6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.990 4.469 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.364 4.198 6.361 1.00 0.00 H new ATOM 142 N MET A 13 9.148 -0.704 4.759 1.00 0.00 N ATOM 143 CA MET A 13 8.995 -2.154 4.714 1.00 0.00 C ATOM 144 C MET A 13 9.342 -2.779 6.062 1.00 0.00 C ATOM 145 O MET A 13 8.559 -3.529 6.645 1.00 0.00 O ATOM 146 CB MET A 13 9.882 -2.749 3.619 1.00 0.00 C ATOM 147 CG MET A 13 9.185 -3.808 2.781 1.00 0.00 C ATOM 148 SD MET A 13 8.361 -3.117 1.334 1.00 0.00 S ATOM 149 CE MET A 13 6.739 -3.862 1.480 1.00 0.00 C ATOM 0 H MET A 13 9.796 -0.326 4.068 1.00 0.00 H new ATOM 0 HA MET A 13 7.953 -2.377 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.225 -1.947 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.768 -3.186 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.916 -4.550 2.459 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.452 -4.329 3.397 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.505 -4.406 0.565 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.730 -4.551 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 13 5.994 -3.083 1.640 1.00 0.00 H new ATOM 159 N PRO A 14 10.543 -2.466 6.569 1.00 0.00 N ATOM 160 CA PRO A 14 11.021 -2.986 7.853 1.00 0.00 C ATOM 161 C PRO A 14 10.259 -2.398 9.036 1.00 0.00 C ATOM 162 O PRO A 14 10.471 -2.795 10.183 1.00 0.00 O ATOM 163 CB PRO A 14 12.487 -2.548 7.891 1.00 0.00 C ATOM 164 CG PRO A 14 12.547 -1.349 7.010 1.00 0.00 C ATOM 165 CD PRO A 14 11.528 -1.578 5.928 1.00 0.00 C ATOM 0 HA PRO A 14 10.882 -4.064 7.932 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.803 -2.309 8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.146 -3.338 7.530 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.323 -0.441 7.571 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.544 -1.225 6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.073 -0.643 5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.974 -2.041 5.048 1.00 0.00 H new ATOM 173 N PHE A 15 9.372 -1.451 8.751 1.00 0.00 N ATOM 174 CA PHE A 15 8.579 -0.808 9.792 1.00 0.00 C ATOM 175 C PHE A 15 7.178 -1.410 9.859 1.00 0.00 C ATOM 176 O PHE A 15 6.383 -1.063 10.732 1.00 0.00 O ATOM 177 CB PHE A 15 8.487 0.698 9.536 1.00 0.00 C ATOM 178 CG PHE A 15 9.788 1.420 9.738 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.827 1.270 8.833 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.973 2.250 10.832 1.00 0.00 C ATOM 181 CE1 PHE A 15 12.025 1.934 9.015 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.169 2.917 11.019 1.00 0.00 C ATOM 183 CZ PHE A 15 12.197 2.757 10.110 1.00 0.00 C ATOM 0 H PHE A 15 9.184 -1.112 7.808 1.00 0.00 H new ATOM 0 HA PHE A 15 9.075 -0.978 10.748 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.143 0.865 8.515 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.736 1.126 10.200 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.699 0.626 7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.173 2.377 11.547 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.826 1.809 8.301 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.300 3.563 11.875 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.133 3.275 10.256 1.00 0.00 H new ATOM 193 N ILE A 16 6.885 -2.314 8.930 1.00 0.00 N ATOM 194 CA ILE A 16 5.581 -2.965 8.884 1.00 0.00 C ATOM 195 C ILE A 16 5.575 -4.243 9.715 1.00 0.00 C ATOM 196 O ILE A 16 6.548 -4.996 9.722 1.00 0.00 O ATOM 197 CB ILE A 16 5.173 -3.304 7.438 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.034 -2.024 6.611 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.872 -4.093 7.426 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.459 -2.188 5.168 1.00 0.00 C ATOM 0 H ILE A 16 7.532 -2.612 8.200 1.00 0.00 H new ATOM 0 HA ILE A 16 4.861 -2.261 9.301 1.00 0.00 H new ATOM 0 HB ILE A 16 5.953 -3.920 6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.996 -1.693 6.640 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.632 -1.237 7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.597 -4.325 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.003 -5.020 7.984 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.083 -3.500 7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.334 -1.242 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.506 -2.489 5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.844 -2.952 4.692 1.00 0.00 H new ATOM 212 N ASN A 17 4.470 -4.483 10.413 1.00 0.00 N ATOM 213 CA ASN A 17 4.336 -5.672 11.248 1.00 0.00 C ATOM 214 C ASN A 17 3.526 -6.749 10.533 1.00 0.00 C ATOM 215 O ASN A 17 2.298 -6.686 10.481 1.00 0.00 O ATOM 216 CB ASN A 17 3.669 -5.315 12.578 1.00 0.00 C ATOM 217 CG ASN A 17 3.785 -6.429 13.600 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.792 -7.135 13.654 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.751 -6.591 14.417 1.00 0.00 N ATOM 0 H ASN A 17 3.654 -3.870 10.417 1.00 0.00 H new ATOM 0 HA ASN A 17 5.335 -6.063 11.444 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.125 -4.409 12.978 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.616 -5.092 12.405 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.771 -7.324 15.126 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.937 -5.982 14.336 1.00 0.00 H new ATOM 226 N LYS A 18 4.223 -7.739 9.984 1.00 0.00 N ATOM 227 CA LYS A 18 3.570 -8.832 9.274 1.00 0.00 C ATOM 228 C LYS A 18 2.728 -9.674 10.227 1.00 0.00 C ATOM 229 O LYS A 18 1.762 -10.317 9.814 1.00 0.00 O ATOM 230 CB LYS A 18 4.613 -9.714 8.583 1.00 0.00 C ATOM 231 CG LYS A 18 5.460 -8.971 7.565 1.00 0.00 C ATOM 232 CD LYS A 18 4.715 -8.779 6.254 1.00 0.00 C ATOM 233 CE LYS A 18 3.978 -7.449 6.222 1.00 0.00 C ATOM 234 NZ LYS A 18 4.771 -6.392 5.536 1.00 0.00 N ATOM 0 H LYS A 18 5.240 -7.806 10.018 1.00 0.00 H new ATOM 0 HA LYS A 18 2.911 -8.400 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.267 -10.149 9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.106 -10.541 8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.746 -7.999 7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.381 -9.524 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.419 -8.826 5.424 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.004 -9.594 6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.023 -7.575 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.756 -7.132 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.130 -5.760 5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.301 -5.843 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.436 -6.834 4.870 1.00 0.00 H new ATOM 248 N ALA A 19 3.098 -9.664 11.503 1.00 0.00 N ATOM 249 CA ALA A 19 2.375 -10.424 12.515 1.00 0.00 C ATOM 250 C ALA A 19 1.018 -9.793 12.809 1.00 0.00 C ATOM 251 O ALA A 19 0.103 -10.461 13.289 1.00 0.00 O ATOM 252 CB ALA A 19 3.199 -10.525 13.789 1.00 0.00 C ATOM 0 H ALA A 19 3.895 -9.137 11.861 1.00 0.00 H new ATOM 0 HA ALA A 19 2.204 -11.428 12.126 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.646 -11.095 14.536 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.142 -11.028 13.574 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.400 -9.525 14.172 1.00 0.00 H new ATOM 258 N GLY A 20 0.895 -8.502 12.518 1.00 0.00 N ATOM 259 CA GLY A 20 -0.354 -7.802 12.759 1.00 0.00 C ATOM 260 C GLY A 20 -1.112 -7.512 11.479 1.00 0.00 C ATOM 261 O GLY A 20 -2.195 -6.927 11.510 1.00 0.00 O ATOM 0 H GLY A 20 1.638 -7.928 12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.980 -8.400 13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.148 -6.865 13.276 1.00 0.00 H new ATOM 265 N CYS A 21 -0.542 -7.919 10.350 1.00 0.00 N ATOM 266 CA CYS A 21 -1.170 -7.697 9.053 1.00 0.00 C ATOM 267 C CYS A 21 -2.378 -8.611 8.870 1.00 0.00 C ATOM 268 O CYS A 21 -2.458 -9.677 9.478 1.00 0.00 O ATOM 269 CB CYS A 21 -0.162 -7.932 7.927 1.00 0.00 C ATOM 270 SG CYS A 21 0.993 -6.564 7.673 1.00 0.00 S ATOM 0 H CYS A 21 0.354 -8.404 10.307 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.511 -6.662 9.015 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.405 -8.837 8.145 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.705 -8.112 6.999 1.00 0.00 H new ATOM 0 HG CYS A 21 1.700 -6.387 8.750 1.00 0.00 H new ATOM 276 N GLU A 22 -3.314 -8.184 8.028 1.00 0.00 N ATOM 277 CA GLU A 22 -4.519 -8.964 7.768 1.00 0.00 C ATOM 278 C GLU A 22 -4.954 -8.822 6.312 1.00 0.00 C ATOM 279 O GLU A 22 -4.976 -7.719 5.764 1.00 0.00 O ATOM 280 CB GLU A 22 -5.651 -8.520 8.696 1.00 0.00 C ATOM 281 CG GLU A 22 -7.020 -9.026 8.271 1.00 0.00 C ATOM 282 CD GLU A 22 -7.827 -9.571 9.433 1.00 0.00 C ATOM 283 OE1 GLU A 22 -8.038 -8.822 10.410 1.00 0.00 O ATOM 284 OE2 GLU A 22 -8.247 -10.745 9.366 1.00 0.00 O ATOM 0 H GLU A 22 -3.261 -7.304 7.515 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.292 -10.012 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.440 -8.871 9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.671 -7.431 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.573 -8.214 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.898 -9.807 7.521 1.00 0.00 H new ATOM 291 N CYS A 23 -5.299 -9.945 5.692 1.00 0.00 N ATOM 292 CA CYS A 23 -5.732 -9.948 4.299 1.00 0.00 C ATOM 293 C CYS A 23 -7.138 -10.524 4.169 1.00 0.00 C ATOM 294 O CYS A 23 -7.505 -11.461 4.879 1.00 0.00 O ATOM 295 CB CYS A 23 -4.756 -10.753 3.441 1.00 0.00 C ATOM 296 SG CYS A 23 -4.333 -12.372 4.125 1.00 0.00 S ATOM 0 H CYS A 23 -5.287 -10.865 6.132 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.747 -8.917 3.946 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.189 -10.891 2.450 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.841 -10.175 3.311 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.504 -12.977 3.327 1.00 0.00 H new ATOM 302 N LEU A 24 -7.922 -9.958 3.258 1.00 0.00 N ATOM 303 CA LEU A 24 -9.289 -10.415 3.034 1.00 0.00 C ATOM 304 C LEU A 24 -9.428 -11.069 1.663 1.00 0.00 C ATOM 305 O LEU A 24 -8.998 -10.513 0.653 1.00 0.00 O ATOM 306 CB LEU A 24 -10.265 -9.243 3.154 1.00 0.00 C ATOM 307 CG LEU A 24 -10.125 -8.378 4.408 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.305 -7.427 4.534 1.00 0.00 C ATOM 309 CD2 LEU A 24 -10.007 -9.252 5.648 1.00 0.00 C ATOM 0 H LEU A 24 -7.634 -9.182 2.662 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.527 -11.158 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.142 -8.603 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.281 -9.637 3.120 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.215 -7.785 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.189 -6.820 5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.344 -6.778 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.229 -8.001 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.908 -8.620 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.899 -9.871 5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.129 -9.892 5.560 1.00 0.00 H new ATOM 321 N ASN A 25 -10.033 -12.252 1.636 1.00 0.00 N ATOM 322 CA ASN A 25 -10.230 -12.981 0.389 1.00 0.00 C ATOM 323 C ASN A 25 -8.891 -13.359 -0.238 1.00 0.00 C ATOM 324 O ASN A 25 -8.760 -13.412 -1.460 1.00 0.00 O ATOM 325 CB ASN A 25 -11.046 -12.139 -0.595 1.00 0.00 C ATOM 326 CG ASN A 25 -11.695 -12.981 -1.677 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.489 -13.877 -1.389 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.358 -12.697 -2.929 1.00 0.00 N ATOM 0 H ASN A 25 -10.395 -12.726 2.463 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.777 -13.896 0.615 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.817 -11.595 -0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.397 -11.395 -1.057 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.761 -13.230 -3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.696 -11.945 -3.121 1.00 0.00 H new ATOM 335 N GLU A 26 -7.901 -13.622 0.609 1.00 0.00 N ATOM 336 CA GLU A 26 -6.572 -13.996 0.138 1.00 0.00 C ATOM 337 C GLU A 26 -6.587 -15.390 -0.481 1.00 0.00 C ATOM 338 O GLU A 26 -7.119 -16.335 0.102 1.00 0.00 O ATOM 339 CB GLU A 26 -5.566 -13.948 1.290 1.00 0.00 C ATOM 340 CG GLU A 26 -4.183 -14.448 0.911 1.00 0.00 C ATOM 341 CD GLU A 26 -3.729 -15.614 1.768 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.110 -15.659 2.957 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.993 -16.480 1.251 1.00 0.00 O ATOM 0 H GLU A 26 -7.994 -13.583 1.624 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.271 -13.281 -0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.486 -12.922 1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.945 -14.547 2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.184 -14.751 -0.136 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.467 -13.632 1.006 1.00 0.00 H new ATOM 350 N SER A 27 -5.999 -15.511 -1.667 1.00 0.00 N ATOM 351 CA SER A 27 -5.948 -16.788 -2.369 1.00 0.00 C ATOM 352 C SER A 27 -5.233 -17.841 -1.528 1.00 0.00 C ATOM 353 O SER A 27 -4.453 -17.513 -0.634 1.00 0.00 O ATOM 354 CB SER A 27 -5.240 -16.626 -3.715 1.00 0.00 C ATOM 355 OG SER A 27 -4.467 -15.439 -3.746 1.00 0.00 O ATOM 0 H SER A 27 -5.551 -14.740 -2.162 1.00 0.00 H new ATOM 0 HA SER A 27 -6.971 -17.121 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.597 -17.487 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.978 -16.604 -4.517 1.00 0.00 H new ATOM 0 HG SER A 27 -4.530 -15.031 -4.635 1.00 0.00 H new ATOM 361 N ASP A 28 -5.504 -19.108 -1.822 1.00 0.00 N ATOM 362 CA ASP A 28 -4.887 -20.211 -1.094 1.00 0.00 C ATOM 363 C ASP A 28 -3.494 -20.510 -1.640 1.00 0.00 C ATOM 364 O ASP A 28 -2.540 -20.669 -0.880 1.00 0.00 O ATOM 365 CB ASP A 28 -5.762 -21.462 -1.183 1.00 0.00 C ATOM 366 CG ASP A 28 -7.051 -21.323 -0.398 1.00 0.00 C ATOM 367 OD1 ASP A 28 -7.171 -20.354 0.381 1.00 0.00 O ATOM 368 OD2 ASP A 28 -7.941 -22.184 -0.562 1.00 0.00 O ATOM 0 H ASP A 28 -6.147 -19.397 -2.559 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.793 -19.917 -0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.996 -21.664 -2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.203 -22.320 -0.810 1.00 0.00 H new ATOM 373 N GLU A 29 -3.386 -20.585 -2.963 1.00 0.00 N ATOM 374 CA GLU A 29 -2.110 -20.867 -3.610 1.00 0.00 C ATOM 375 C GLU A 29 -1.183 -19.657 -3.534 1.00 0.00 C ATOM 376 O GLU A 29 0.029 -19.800 -3.365 1.00 0.00 O ATOM 377 CB GLU A 29 -2.330 -21.263 -5.072 1.00 0.00 C ATOM 378 CG GLU A 29 -3.420 -22.304 -5.262 1.00 0.00 C ATOM 379 CD GLU A 29 -4.589 -21.783 -6.075 1.00 0.00 C ATOM 380 OE1 GLU A 29 -5.137 -20.721 -5.713 1.00 0.00 O ATOM 381 OE2 GLU A 29 -4.956 -22.438 -7.073 1.00 0.00 O ATOM 0 H GLU A 29 -4.166 -20.455 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.640 -21.698 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.585 -20.373 -5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.396 -21.649 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.999 -23.179 -5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.778 -22.632 -4.286 1.00 0.00 H new ATOM 388 N HIS A 30 -1.760 -18.467 -3.660 1.00 0.00 N ATOM 389 CA HIS A 30 -0.986 -17.232 -3.605 1.00 0.00 C ATOM 390 C HIS A 30 -1.189 -16.522 -2.270 1.00 0.00 C ATOM 391 O HIS A 30 -2.267 -16.582 -1.681 1.00 0.00 O ATOM 392 CB HIS A 30 -1.384 -16.304 -4.754 1.00 0.00 C ATOM 393 CG HIS A 30 -1.427 -16.986 -6.087 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.568 -17.062 -6.858 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.459 -17.624 -6.786 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.300 -17.718 -7.973 1.00 0.00 C ATOM 397 NE2 HIS A 30 -1.028 -18.070 -7.954 1.00 0.00 N ATOM 0 H HIS A 30 -2.761 -18.331 -3.801 1.00 0.00 H new ATOM 0 HA HIS A 30 0.069 -17.489 -3.703 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.364 -15.876 -4.542 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.678 -15.475 -4.802 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.569 -17.757 -6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -3.002 -17.930 -8.765 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.546 -18.589 -8.688 1.00 0.00 H new ATOM 405 N GLY A 31 -0.142 -15.852 -1.797 1.00 0.00 N ATOM 406 CA GLY A 31 -0.226 -15.142 -0.534 1.00 0.00 C ATOM 407 C GLY A 31 -0.196 -13.637 -0.711 1.00 0.00 C ATOM 408 O GLY A 31 0.386 -13.129 -1.669 1.00 0.00 O ATOM 0 H GLY A 31 0.762 -15.788 -2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.145 -15.426 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.603 -15.446 0.106 1.00 0.00 H new ATOM 412 N PHE A 32 -0.828 -12.921 0.213 1.00 0.00 N ATOM 413 CA PHE A 32 -0.874 -11.465 0.153 1.00 0.00 C ATOM 414 C PHE A 32 0.411 -10.856 0.707 1.00 0.00 C ATOM 415 O PHE A 32 0.573 -9.636 0.729 1.00 0.00 O ATOM 416 CB PHE A 32 -2.079 -10.939 0.935 1.00 0.00 C ATOM 417 CG PHE A 32 -3.052 -10.166 0.091 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.633 -9.066 -0.641 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.384 -10.540 0.027 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.526 -8.353 -1.418 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.282 -9.831 -0.748 1.00 0.00 C ATOM 422 CZ PHE A 32 -4.851 -8.736 -1.473 1.00 0.00 C ATOM 0 H PHE A 32 -1.315 -13.326 1.012 1.00 0.00 H new ATOM 0 HA PHE A 32 -0.972 -11.173 -0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.598 -11.780 1.395 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.726 -10.300 1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.597 -8.763 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.725 -11.396 0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.187 -7.496 -1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.318 -10.132 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.550 -8.181 -2.081 1.00 0.00 H new ATOM 432 N ASP A 33 1.321 -11.716 1.152 1.00 0.00 N ATOM 433 CA ASP A 33 2.592 -11.264 1.706 1.00 0.00 C ATOM 434 C ASP A 33 3.690 -11.304 0.648 1.00 0.00 C ATOM 435 O ASP A 33 4.699 -10.608 0.759 1.00 0.00 O ATOM 436 CB ASP A 33 2.988 -12.131 2.902 1.00 0.00 C ATOM 437 CG ASP A 33 1.981 -12.053 4.032 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.379 -10.975 4.217 1.00 0.00 O ATOM 439 OD2 ASP A 33 1.794 -13.071 4.732 1.00 0.00 O ATOM 0 H ASP A 33 1.202 -12.729 1.140 1.00 0.00 H new ATOM 0 HA ASP A 33 2.470 -10.233 2.039 1.00 0.00 H new ATOM 0 HB2 ASP A 33 3.087 -13.167 2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.965 -11.816 3.268 1.00 0.00 H new ATOM 444 N ASN A 34 3.487 -12.124 -0.379 1.00 0.00 N ATOM 445 CA ASN A 34 4.461 -12.255 -1.456 1.00 0.00 C ATOM 446 C ASN A 34 4.427 -11.036 -2.372 1.00 0.00 C ATOM 447 O ASN A 34 5.410 -10.725 -3.046 1.00 0.00 O ATOM 448 CB ASN A 34 4.187 -13.523 -2.267 1.00 0.00 C ATOM 449 CG ASN A 34 3.771 -14.690 -1.393 1.00 0.00 C ATOM 450 OD1 ASN A 34 4.168 -14.782 -0.231 1.00 0.00 O ATOM 451 ND2 ASN A 34 2.967 -15.590 -1.949 1.00 0.00 N ATOM 0 H ASN A 34 2.657 -12.707 -0.487 1.00 0.00 H new ATOM 0 HA ASN A 34 5.453 -12.324 -1.009 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.403 -13.322 -2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 34 5.082 -13.793 -2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.654 -16.397 -1.409 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.663 -15.474 -2.916 1.00 0.00 H new ATOM 458 N CYS A 35 3.290 -10.348 -2.391 1.00 0.00 N ATOM 459 CA CYS A 35 3.128 -9.162 -3.224 1.00 0.00 C ATOM 460 C CYS A 35 3.780 -7.947 -2.573 1.00 0.00 C ATOM 461 O CYS A 35 3.905 -6.889 -3.192 1.00 0.00 O ATOM 462 CB CYS A 35 1.644 -8.888 -3.473 1.00 0.00 C ATOM 463 SG CYS A 35 0.757 -8.260 -2.028 1.00 0.00 S ATOM 0 H CYS A 35 2.467 -10.591 -1.839 1.00 0.00 H new ATOM 0 HA CYS A 35 3.621 -9.348 -4.178 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.550 -8.167 -4.285 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.166 -9.809 -3.807 1.00 0.00 H new ATOM 0 HG CYS A 35 0.993 -9.028 -1.006 1.00 0.00 H new ATOM 469 N LEU A 36 4.192 -8.104 -1.320 1.00 0.00 N ATOM 470 CA LEU A 36 4.830 -7.019 -0.582 1.00 0.00 C ATOM 471 C LEU A 36 6.276 -6.833 -1.030 1.00 0.00 C ATOM 472 O LEU A 36 6.709 -5.717 -1.317 1.00 0.00 O ATOM 473 CB LEU A 36 4.781 -7.299 0.921 1.00 0.00 C ATOM 474 CG LEU A 36 3.462 -6.975 1.621 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.252 -7.892 2.816 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.432 -5.516 2.055 1.00 0.00 C ATOM 0 H LEU A 36 4.096 -8.972 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 36 4.283 -6.100 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.005 -8.354 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.575 -6.728 1.403 1.00 0.00 H new ATOM 0 HG LEU A 36 2.649 -7.140 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.308 -7.646 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.228 -8.928 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.070 -7.759 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.485 -5.304 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.254 -5.324 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.535 -4.874 1.180 1.00 0.00 H new ATOM 488 N ARG A 37 7.018 -7.934 -1.089 1.00 0.00 N ATOM 489 CA ARG A 37 8.415 -7.893 -1.503 1.00 0.00 C ATOM 490 C ARG A 37 8.532 -7.585 -2.993 1.00 0.00 C ATOM 491 O ARG A 37 7.529 -7.506 -3.702 1.00 0.00 O ATOM 492 CB ARG A 37 9.101 -9.224 -1.191 1.00 0.00 C ATOM 493 CG ARG A 37 9.279 -9.484 0.296 1.00 0.00 C ATOM 494 CD ARG A 37 7.996 -10.000 0.928 1.00 0.00 C ATOM 495 NE ARG A 37 8.227 -10.556 2.259 1.00 0.00 N ATOM 496 CZ ARG A 37 8.830 -11.720 2.475 1.00 0.00 C ATOM 497 NH1 ARG A 37 9.261 -12.446 1.453 1.00 0.00 N ATOM 498 NH2 ARG A 37 9.003 -12.159 3.715 1.00 0.00 N ATOM 0 H ARG A 37 6.675 -8.866 -0.855 1.00 0.00 H new ATOM 0 HA ARG A 37 8.910 -7.098 -0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.516 -10.035 -1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.078 -9.241 -1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.078 -10.210 0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.587 -8.564 0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.273 -9.187 0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.558 -10.765 0.287 1.00 0.00 H new ATOM 0 HE ARG A 37 7.908 -10.021 3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.130 -12.111 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.724 -13.339 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.673 -11.603 4.504 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.466 -13.053 3.880 1.00 0.00 H new ATOM 512 N LYS A 38 9.763 -7.412 -3.461 1.00 0.00 N ATOM 513 CA LYS A 38 10.013 -7.114 -4.867 1.00 0.00 C ATOM 514 C LYS A 38 10.363 -8.382 -5.638 1.00 0.00 C ATOM 515 O LYS A 38 10.173 -8.453 -6.853 1.00 0.00 O ATOM 516 CB LYS A 38 11.147 -6.094 -4.999 1.00 0.00 C ATOM 517 CG LYS A 38 11.188 -5.402 -6.350 1.00 0.00 C ATOM 518 CD LYS A 38 11.923 -4.074 -6.275 1.00 0.00 C ATOM 519 CE LYS A 38 11.446 -3.110 -7.350 1.00 0.00 C ATOM 520 NZ LYS A 38 12.228 -1.843 -7.345 1.00 0.00 N ATOM 0 H LYS A 38 10.604 -7.473 -2.887 1.00 0.00 H new ATOM 0 HA LYS A 38 9.102 -6.692 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.040 -5.341 -4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.099 -6.597 -4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.678 -6.050 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.171 -5.236 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.771 -3.628 -5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.994 -4.243 -6.386 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.531 -3.585 -8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.391 -2.886 -7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.872 -1.213 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.127 -1.376 -6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.232 -2.054 -7.519 1.00 0.00 H new ATOM 534 N ASP A 39 10.872 -9.381 -4.926 1.00 0.00 N ATOM 535 CA ASP A 39 11.246 -10.648 -5.544 1.00 0.00 C ATOM 536 C ASP A 39 10.453 -11.802 -4.938 1.00 0.00 C ATOM 537 O ASP A 39 10.862 -12.394 -3.938 1.00 0.00 O ATOM 538 CB ASP A 39 12.745 -10.899 -5.376 1.00 0.00 C ATOM 539 CG ASP A 39 13.587 -9.768 -5.933 1.00 0.00 C ATOM 540 OD1 ASP A 39 13.422 -9.438 -7.126 1.00 0.00 O ATOM 541 OD2 ASP A 39 14.412 -9.214 -5.177 1.00 0.00 O ATOM 0 H ASP A 39 11.035 -9.338 -3.920 1.00 0.00 H new ATOM 0 HA ASP A 39 11.013 -10.589 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.972 -11.030 -4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.013 -11.829 -5.877 1.00 0.00 H new ATOM 546 N THR A 40 9.316 -12.118 -5.550 1.00 0.00 N ATOM 547 CA THR A 40 8.465 -13.200 -5.070 1.00 0.00 C ATOM 548 C THR A 40 7.246 -13.380 -5.969 1.00 0.00 C ATOM 549 O THR A 40 7.065 -12.647 -6.942 1.00 0.00 O ATOM 550 CB THR A 40 7.991 -12.944 -3.627 1.00 0.00 C ATOM 551 OG1 THR A 40 8.219 -11.575 -3.272 1.00 0.00 O ATOM 552 CG2 THR A 40 8.719 -13.855 -2.650 1.00 0.00 C ATOM 0 H THR A 40 8.963 -11.640 -6.379 1.00 0.00 H new ATOM 0 HA THR A 40 9.067 -14.109 -5.091 1.00 0.00 H new ATOM 0 HB THR A 40 6.924 -13.159 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.359 -11.124 -3.138 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.368 -13.657 -1.637 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.520 -14.896 -2.906 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.791 -13.666 -2.706 1.00 0.00 H new ATOM 560 N THR A 41 6.412 -14.360 -5.636 1.00 0.00 N ATOM 561 CA THR A 41 5.210 -14.636 -6.413 1.00 0.00 C ATOM 562 C THR A 41 4.238 -13.463 -6.360 1.00 0.00 C ATOM 563 O THR A 41 4.487 -12.469 -5.677 1.00 0.00 O ATOM 564 CB THR A 41 4.495 -15.904 -5.909 1.00 0.00 C ATOM 565 OG1 THR A 41 4.817 -16.134 -4.532 1.00 0.00 O ATOM 566 CG2 THR A 41 4.892 -17.116 -6.737 1.00 0.00 C ATOM 0 H THR A 41 6.547 -14.976 -4.834 1.00 0.00 H new ATOM 0 HA THR A 41 5.529 -14.792 -7.443 1.00 0.00 H new ATOM 0 HB THR A 41 3.420 -15.752 -6.010 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.357 -16.941 -4.219 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.374 -17.999 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 41 4.618 -16.950 -7.779 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.969 -17.269 -6.665 1.00 0.00 H new ATOM 574 N PHE A 42 3.130 -13.585 -7.083 1.00 0.00 N ATOM 575 CA PHE A 42 2.121 -12.533 -7.118 1.00 0.00 C ATOM 576 C PHE A 42 0.857 -12.968 -6.382 1.00 0.00 C ATOM 577 O PHE A 42 0.640 -14.157 -6.146 1.00 0.00 O ATOM 578 CB PHE A 42 1.782 -12.171 -8.566 1.00 0.00 C ATOM 579 CG PHE A 42 1.499 -13.364 -9.432 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.381 -14.151 -9.208 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.352 -13.699 -10.472 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.119 -15.250 -10.004 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.095 -14.797 -11.271 1.00 0.00 C ATOM 584 CZ PHE A 42 0.977 -15.573 -11.038 1.00 0.00 C ATOM 0 H PHE A 42 2.908 -14.402 -7.652 1.00 0.00 H new ATOM 0 HA PHE A 42 2.529 -11.655 -6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 42 0.913 -11.513 -8.574 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.612 -11.609 -8.995 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.294 -13.903 -8.402 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.227 -13.095 -10.660 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.756 -15.856 -9.818 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.768 -15.048 -12.077 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.774 -16.430 -11.662 1.00 0.00 H new ATOM 594 N LEU A 43 0.026 -11.996 -6.021 1.00 0.00 N ATOM 595 CA LEU A 43 -1.217 -12.277 -5.311 1.00 0.00 C ATOM 596 C LEU A 43 -2.414 -12.189 -6.252 1.00 0.00 C ATOM 597 O LEU A 43 -2.823 -11.099 -6.651 1.00 0.00 O ATOM 598 CB LEU A 43 -1.395 -11.299 -4.148 1.00 0.00 C ATOM 599 CG LEU A 43 -2.640 -11.503 -3.285 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.850 -10.842 -3.928 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.897 -12.986 -3.060 1.00 0.00 C ATOM 0 H LEU A 43 0.190 -11.007 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.161 -13.292 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.517 -11.366 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.419 -10.287 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.467 -11.034 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.727 -10.998 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.666 -9.773 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.025 -11.281 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.787 -13.112 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.048 -13.479 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.040 -13.431 -2.555 1.00 0.00 H new ATOM 613 N GLU A 44 -2.972 -13.344 -6.602 1.00 0.00 N ATOM 614 CA GLU A 44 -4.123 -13.396 -7.495 1.00 0.00 C ATOM 615 C GLU A 44 -5.424 -13.484 -6.702 1.00 0.00 C ATOM 616 O GLU A 44 -5.572 -14.335 -5.825 1.00 0.00 O ATOM 617 CB GLU A 44 -4.008 -14.593 -8.442 1.00 0.00 C ATOM 618 CG GLU A 44 -4.897 -14.486 -9.670 1.00 0.00 C ATOM 619 CD GLU A 44 -4.348 -15.254 -10.856 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.109 -15.375 -10.964 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.157 -15.733 -11.678 1.00 0.00 O ATOM 0 H GLU A 44 -2.646 -14.255 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.137 -12.477 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.971 -14.694 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.263 -15.502 -7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.891 -14.861 -9.428 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.010 -13.437 -9.942 1.00 0.00 H new ATOM 628 N SER A 45 -6.363 -12.598 -7.017 1.00 0.00 N ATOM 629 CA SER A 45 -7.650 -12.571 -6.332 1.00 0.00 C ATOM 630 C SER A 45 -8.328 -13.936 -6.397 1.00 0.00 C ATOM 631 O SER A 45 -8.215 -14.651 -7.393 1.00 0.00 O ATOM 632 CB SER A 45 -8.559 -11.507 -6.950 1.00 0.00 C ATOM 633 OG SER A 45 -7.811 -10.379 -7.370 1.00 0.00 O ATOM 0 H SER A 45 -6.257 -11.889 -7.743 1.00 0.00 H new ATOM 0 HA SER A 45 -7.472 -12.322 -5.286 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.093 -11.930 -7.801 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.310 -11.199 -6.223 1.00 0.00 H new ATOM 0 HG SER A 45 -7.544 -10.493 -8.306 1.00 0.00 H new ATOM 639 N ASP A 46 -9.033 -14.291 -5.328 1.00 0.00 N ATOM 640 CA ASP A 46 -9.731 -15.570 -5.263 1.00 0.00 C ATOM 641 C ASP A 46 -11.120 -15.463 -5.885 1.00 0.00 C ATOM 642 O ASP A 46 -11.872 -16.437 -5.918 1.00 0.00 O ATOM 643 CB ASP A 46 -9.843 -16.040 -3.812 1.00 0.00 C ATOM 644 CG ASP A 46 -10.412 -17.441 -3.700 1.00 0.00 C ATOM 645 OD1 ASP A 46 -9.644 -18.409 -3.882 1.00 0.00 O ATOM 646 OD2 ASP A 46 -11.624 -17.569 -3.429 1.00 0.00 O ATOM 0 H ASP A 46 -9.136 -13.711 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.154 -16.301 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.857 -16.013 -3.347 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.476 -15.348 -3.257 1.00 0.00 H new ATOM 651 N CYS A 47 -11.452 -14.274 -6.376 1.00 0.00 N ATOM 652 CA CYS A 47 -12.752 -14.040 -6.996 1.00 0.00 C ATOM 653 C CYS A 47 -12.689 -12.861 -7.961 1.00 0.00 C ATOM 654 O CYS A 47 -12.813 -13.032 -9.174 1.00 0.00 O ATOM 655 CB CYS A 47 -13.812 -13.781 -5.924 1.00 0.00 C ATOM 656 SG CYS A 47 -15.243 -14.882 -6.020 1.00 0.00 S ATOM 0 H CYS A 47 -10.840 -13.458 -6.357 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.025 -14.933 -7.559 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.352 -13.885 -4.941 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -14.154 -12.750 -6.008 1.00 0.00 H new ATOM 0 HG CYS A 47 -16.082 -14.587 -5.072 1.00 0.00 H new ATOM 662 N ASP A 48 -12.496 -11.665 -7.415 1.00 0.00 N ATOM 663 CA ASP A 48 -12.417 -10.457 -8.228 1.00 0.00 C ATOM 664 C ASP A 48 -11.599 -9.380 -7.522 1.00 0.00 C ATOM 665 O ASP A 48 -10.948 -9.645 -6.512 1.00 0.00 O ATOM 666 CB ASP A 48 -13.820 -9.930 -8.534 1.00 0.00 C ATOM 667 CG ASP A 48 -14.704 -10.978 -9.181 1.00 0.00 C ATOM 668 OD1 ASP A 48 -15.300 -11.790 -8.442 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.801 -10.986 -10.425 1.00 0.00 O ATOM 0 H ASP A 48 -12.391 -11.506 -6.413 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.920 -10.711 -9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.285 -9.587 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.744 -9.065 -9.193 1.00 0.00 H new ATOM 674 N GLU A 49 -11.636 -8.166 -8.063 1.00 0.00 N ATOM 675 CA GLU A 49 -10.895 -7.051 -7.486 1.00 0.00 C ATOM 676 C GLU A 49 -11.609 -6.505 -6.252 1.00 0.00 C ATOM 677 O GLU A 49 -11.967 -5.329 -6.200 1.00 0.00 O ATOM 678 CB GLU A 49 -10.718 -5.937 -8.520 1.00 0.00 C ATOM 679 CG GLU A 49 -12.013 -5.531 -9.205 1.00 0.00 C ATOM 680 CD GLU A 49 -12.237 -6.266 -10.512 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.517 -7.254 -10.767 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.131 -5.854 -11.280 1.00 0.00 O ATOM 0 H GLU A 49 -12.171 -7.930 -8.899 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.913 -7.417 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.286 -5.064 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.004 -6.264 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.850 -5.726 -8.535 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -11.999 -4.458 -9.394 1.00 0.00 H new ATOM 689 N GLN A 50 -11.811 -7.368 -5.262 1.00 0.00 N ATOM 690 CA GLN A 50 -12.482 -6.973 -4.030 1.00 0.00 C ATOM 691 C GLN A 50 -11.715 -7.471 -2.809 1.00 0.00 C ATOM 692 O GLN A 50 -12.312 -7.881 -1.812 1.00 0.00 O ATOM 693 CB GLN A 50 -13.912 -7.517 -4.006 1.00 0.00 C ATOM 694 CG GLN A 50 -14.836 -6.843 -5.006 1.00 0.00 C ATOM 695 CD GLN A 50 -15.824 -5.902 -4.345 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.772 -6.338 -3.690 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.608 -4.603 -4.513 1.00 0.00 N ATOM 0 H GLN A 50 -11.520 -8.345 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.515 -5.884 -3.997 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.888 -8.587 -4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.322 -7.393 -3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.239 -6.288 -5.729 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.382 -7.605 -5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.810 -4.286 -5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.240 -3.922 -4.092 1.00 0.00 H new ATOM 706 N LEU A 51 -10.390 -7.433 -2.893 1.00 0.00 N ATOM 707 CA LEU A 51 -9.541 -7.880 -1.794 1.00 0.00 C ATOM 708 C LEU A 51 -9.067 -6.697 -0.956 1.00 0.00 C ATOM 709 O LEU A 51 -8.883 -5.593 -1.469 1.00 0.00 O ATOM 710 CB LEU A 51 -8.336 -8.651 -2.336 1.00 0.00 C ATOM 711 CG LEU A 51 -8.618 -9.609 -3.495 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.782 -9.238 -4.709 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.347 -11.047 -3.076 1.00 0.00 C ATOM 0 H LEU A 51 -9.880 -7.097 -3.710 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.130 -8.540 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.585 -7.931 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.897 -9.222 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.671 -9.523 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.996 -9.930 -5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.026 -8.223 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.724 -9.295 -4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.553 -11.715 -3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.303 -11.149 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.991 -11.309 -2.236 1.00 0.00 H new ATOM 725 N LEU A 52 -8.867 -6.936 0.335 1.00 0.00 N ATOM 726 CA LEU A 52 -8.411 -5.891 1.245 1.00 0.00 C ATOM 727 C LEU A 52 -7.019 -6.206 1.783 1.00 0.00 C ATOM 728 O LEU A 52 -6.627 -7.370 1.874 1.00 0.00 O ATOM 729 CB LEU A 52 -9.395 -5.734 2.406 1.00 0.00 C ATOM 730 CG LEU A 52 -10.348 -4.541 2.322 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.790 -4.998 2.475 1.00 0.00 C ATOM 732 CD2 LEU A 52 -10.000 -3.505 3.381 1.00 0.00 C ATOM 0 H LEU A 52 -9.013 -7.844 0.776 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.362 -4.955 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.990 -6.644 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.824 -5.653 3.331 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.237 -4.080 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.454 -4.136 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.035 -5.702 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.917 -5.484 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.688 -2.663 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.082 -3.954 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.980 -3.154 3.226 1.00 0.00 H new ATOM 744 N ILE A 53 -6.278 -5.162 2.138 1.00 0.00 N ATOM 745 CA ILE A 53 -4.931 -5.328 2.670 1.00 0.00 C ATOM 746 C ILE A 53 -4.721 -4.472 3.914 1.00 0.00 C ATOM 747 O ILE A 53 -4.742 -3.243 3.847 1.00 0.00 O ATOM 748 CB ILE A 53 -3.863 -4.960 1.622 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.076 -5.768 0.340 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.468 -5.201 2.181 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.696 -4.966 -0.783 1.00 0.00 C ATOM 0 H ILE A 53 -6.587 -4.193 2.067 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.824 -6.380 2.934 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.959 -3.901 1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.117 -6.164 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.715 -6.623 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.724 -4.937 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.321 -4.586 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.359 -6.253 2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.818 -5.602 -1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.670 -4.592 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.047 -4.126 -1.031 1.00 0.00 H new ATOM 763 N THR A 54 -4.517 -5.131 5.051 1.00 0.00 N ATOM 764 CA THR A 54 -4.303 -4.431 6.312 1.00 0.00 C ATOM 765 C THR A 54 -2.822 -4.378 6.666 1.00 0.00 C ATOM 766 O THR A 54 -2.073 -5.316 6.392 1.00 0.00 O ATOM 767 CB THR A 54 -5.071 -5.104 7.465 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.477 -5.090 7.192 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.798 -4.395 8.783 1.00 0.00 C ATOM 0 H THR A 54 -4.496 -6.148 5.124 1.00 0.00 H new ATOM 0 HA THR A 54 -4.679 -3.416 6.178 1.00 0.00 H new ATOM 0 HB THR A 54 -4.728 -6.135 7.547 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.958 -5.521 7.929 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.351 -4.888 9.583 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.731 -4.433 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.116 -3.355 8.709 1.00 0.00 H new ATOM 777 N VAL A 55 -2.403 -3.274 7.277 1.00 0.00 N ATOM 778 CA VAL A 55 -1.010 -3.099 7.670 1.00 0.00 C ATOM 779 C VAL A 55 -0.905 -2.524 9.079 1.00 0.00 C ATOM 780 O VAL A 55 -1.472 -1.473 9.375 1.00 0.00 O ATOM 781 CB VAL A 55 -0.263 -2.172 6.693 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.241 -2.342 6.840 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.702 -2.443 5.262 1.00 0.00 C ATOM 0 H VAL A 55 -3.009 -2.487 7.510 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.548 -4.086 7.647 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.512 -1.139 6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.752 -1.679 6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.537 -2.094 7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.513 -3.375 6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.164 -1.779 4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.483 -3.479 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.773 -2.265 5.170 1.00 0.00 H new ATOM 793 N ALA A 56 -0.175 -3.222 9.943 1.00 0.00 N ATOM 794 CA ALA A 56 0.007 -2.780 11.320 1.00 0.00 C ATOM 795 C ALA A 56 1.409 -2.222 11.537 1.00 0.00 C ATOM 796 O ALA A 56 2.397 -2.955 11.476 1.00 0.00 O ATOM 797 CB ALA A 56 -0.261 -3.928 12.282 1.00 0.00 C ATOM 0 H ALA A 56 0.300 -4.095 9.714 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.708 -1.981 11.517 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.121 -3.584 13.307 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.285 -4.279 12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.431 -4.744 12.076 1.00 0.00 H new ATOM 803 N PHE A 57 1.490 -0.919 11.789 1.00 0.00 N ATOM 804 CA PHE A 57 2.773 -0.262 12.013 1.00 0.00 C ATOM 805 C PHE A 57 3.074 -0.152 13.505 1.00 0.00 C ATOM 806 O PHE A 57 2.329 0.477 14.255 1.00 0.00 O ATOM 807 CB PHE A 57 2.775 1.129 11.377 1.00 0.00 C ATOM 808 CG PHE A 57 3.040 1.112 9.899 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.323 0.915 9.414 1.00 0.00 C ATOM 810 CD2 PHE A 57 2.007 1.294 8.994 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.571 0.898 8.055 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.249 1.278 7.633 1.00 0.00 C ATOM 813 CZ PHE A 57 3.533 1.081 7.163 1.00 0.00 C ATOM 0 H PHE A 57 0.683 -0.298 11.843 1.00 0.00 H new ATOM 0 HA PHE A 57 3.550 -0.868 11.547 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.811 1.605 11.560 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.531 1.742 11.867 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.139 0.773 10.107 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.001 1.450 9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.576 0.742 7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.435 1.419 6.938 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.725 1.070 6.100 1.00 0.00 H new ATOM 823 N ASN A 58 4.172 -0.770 13.928 1.00 0.00 N ATOM 824 CA ASN A 58 4.573 -0.743 15.330 1.00 0.00 C ATOM 825 C ASN A 58 4.846 0.685 15.790 1.00 0.00 C ATOM 826 O ASN A 58 4.789 0.984 16.983 1.00 0.00 O ATOM 827 CB ASN A 58 5.818 -1.607 15.543 1.00 0.00 C ATOM 828 CG ASN A 58 5.531 -3.086 15.373 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.813 -3.687 16.172 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.094 -3.681 14.327 1.00 0.00 N ATOM 0 H ASN A 58 4.800 -1.296 13.320 1.00 0.00 H new ATOM 0 HA ASN A 58 3.753 -1.147 15.924 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.591 -1.306 14.836 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.214 -1.429 16.543 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.938 -4.675 14.161 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.682 -3.144 13.690 1.00 0.00 H new ATOM 837 N GLN A 59 5.141 1.562 14.836 1.00 0.00 N ATOM 838 CA GLN A 59 5.423 2.959 15.144 1.00 0.00 C ATOM 839 C GLN A 59 4.661 3.888 14.205 1.00 0.00 C ATOM 840 O GLN A 59 4.482 3.603 13.021 1.00 0.00 O ATOM 841 CB GLN A 59 6.925 3.233 15.045 1.00 0.00 C ATOM 842 CG GLN A 59 7.469 3.129 13.629 1.00 0.00 C ATOM 843 CD GLN A 59 8.185 4.389 13.185 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.346 4.347 12.777 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.494 5.521 13.262 1.00 0.00 N ATOM 0 H GLN A 59 5.191 1.330 13.844 1.00 0.00 H new ATOM 0 HA GLN A 59 5.093 3.153 16.164 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.130 4.231 15.432 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.458 2.528 15.683 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.156 2.285 13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.648 2.921 12.943 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.534 5.510 13.606 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.924 6.401 12.977 1.00 0.00 H new ATOM 854 N PRO A 60 4.202 5.028 14.743 1.00 0.00 N ATOM 855 CA PRO A 60 3.452 6.022 13.969 1.00 0.00 C ATOM 856 C PRO A 60 4.327 6.742 12.948 1.00 0.00 C ATOM 857 O PRO A 60 5.192 7.540 13.309 1.00 0.00 O ATOM 858 CB PRO A 60 2.959 7.003 15.036 1.00 0.00 C ATOM 859 CG PRO A 60 3.936 6.870 16.153 1.00 0.00 C ATOM 860 CD PRO A 60 4.379 5.434 16.147 1.00 0.00 C ATOM 0 HA PRO A 60 2.652 5.566 13.386 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.932 8.023 14.653 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.948 6.758 15.363 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.784 7.540 16.012 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.477 7.133 17.106 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.416 5.332 16.467 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.776 4.825 16.820 1.00 0.00 H new ATOM 868 N VAL A 61 4.095 6.455 11.671 1.00 0.00 N ATOM 869 CA VAL A 61 4.861 7.077 10.597 1.00 0.00 C ATOM 870 C VAL A 61 3.984 7.999 9.759 1.00 0.00 C ATOM 871 O VAL A 61 2.833 8.266 10.107 1.00 0.00 O ATOM 872 CB VAL A 61 5.499 6.018 9.678 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.336 5.041 10.489 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.427 5.285 8.886 1.00 0.00 C ATOM 0 H VAL A 61 3.383 5.796 11.355 1.00 0.00 H new ATOM 0 HA VAL A 61 5.651 7.662 11.069 1.00 0.00 H new ATOM 0 HB VAL A 61 6.158 6.524 8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.778 4.301 9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.128 5.583 11.007 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.702 4.539 11.220 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.895 4.541 8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.741 4.790 9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.875 5.998 8.274 1.00 0.00 H new ATOM 884 N LYS A 62 4.533 8.484 8.650 1.00 0.00 N ATOM 885 CA LYS A 62 3.801 9.376 7.759 1.00 0.00 C ATOM 886 C LYS A 62 3.758 8.814 6.342 1.00 0.00 C ATOM 887 O LYS A 62 4.797 8.584 5.722 1.00 0.00 O ATOM 888 CB LYS A 62 4.447 10.763 7.750 1.00 0.00 C ATOM 889 CG LYS A 62 4.501 11.418 9.119 1.00 0.00 C ATOM 890 CD LYS A 62 4.148 12.895 9.045 1.00 0.00 C ATOM 891 CE LYS A 62 5.392 13.759 8.906 1.00 0.00 C ATOM 892 NZ LYS A 62 5.787 14.375 10.202 1.00 0.00 N ATOM 0 H LYS A 62 5.484 8.274 8.347 1.00 0.00 H new ATOM 0 HA LYS A 62 2.779 9.460 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.460 10.680 7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.892 11.409 7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.811 10.911 9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.500 11.302 9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.486 13.070 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.601 13.185 9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.215 13.153 8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.209 14.544 8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.639 14.956 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.012 14.974 10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.987 13.626 10.896 1.00 0.00 H new ATOM 906 N LEU A 63 2.550 8.595 5.834 1.00 0.00 N ATOM 907 CA LEU A 63 2.371 8.061 4.488 1.00 0.00 C ATOM 908 C LEU A 63 2.408 9.178 3.450 1.00 0.00 C ATOM 909 O LEU A 63 1.377 9.763 3.116 1.00 0.00 O ATOM 910 CB LEU A 63 1.047 7.302 4.391 1.00 0.00 C ATOM 911 CG LEU A 63 0.821 6.211 5.438 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.459 5.444 5.141 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.012 5.265 5.489 1.00 0.00 C ATOM 0 H LEU A 63 1.680 8.779 6.334 1.00 0.00 H new ATOM 0 HA LEU A 63 3.192 7.374 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.232 8.022 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.983 6.848 3.402 1.00 0.00 H new ATOM 0 HG LEU A 63 0.718 6.686 6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.604 4.672 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.306 6.130 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.385 4.980 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.833 4.495 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.147 4.797 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.910 5.825 5.750 1.00 0.00 H new ATOM 925 N TYR A 64 3.600 9.468 2.942 1.00 0.00 N ATOM 926 CA TYR A 64 3.771 10.515 1.941 1.00 0.00 C ATOM 927 C TYR A 64 3.386 10.011 0.554 1.00 0.00 C ATOM 928 O TYR A 64 2.967 10.785 -0.306 1.00 0.00 O ATOM 929 CB TYR A 64 5.218 11.009 1.932 1.00 0.00 C ATOM 930 CG TYR A 64 5.557 11.912 3.097 1.00 0.00 C ATOM 931 CD1 TYR A 64 6.032 11.388 4.293 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.402 13.290 3.001 1.00 0.00 C ATOM 933 CE1 TYR A 64 6.341 12.210 5.360 1.00 0.00 C ATOM 934 CE2 TYR A 64 5.711 14.119 4.062 1.00 0.00 C ATOM 935 CZ TYR A 64 6.180 13.574 5.239 1.00 0.00 C ATOM 936 OH TYR A 64 6.488 14.396 6.299 1.00 0.00 O ATOM 0 H TYR A 64 4.463 8.993 3.207 1.00 0.00 H new ATOM 0 HA TYR A 64 3.112 11.343 2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.887 10.148 1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.404 11.545 1.001 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.162 10.320 4.390 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.034 13.720 2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.707 11.786 6.284 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.586 15.188 3.970 1.00 0.00 H new ATOM 0 HH TYR A 64 5.917 15.192 6.272 1.00 0.00 H new ATOM 946 N SER A 65 3.529 8.706 0.344 1.00 0.00 N ATOM 947 CA SER A 65 3.200 8.097 -0.939 1.00 0.00 C ATOM 948 C SER A 65 2.978 6.595 -0.786 1.00 0.00 C ATOM 949 O SER A 65 3.200 6.030 0.284 1.00 0.00 O ATOM 950 CB SER A 65 4.314 8.359 -1.953 1.00 0.00 C ATOM 951 OG SER A 65 5.331 9.173 -1.395 1.00 0.00 O ATOM 0 H SER A 65 3.871 8.050 1.047 1.00 0.00 H new ATOM 0 HA SER A 65 2.276 8.548 -1.301 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.741 7.412 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.899 8.844 -2.836 1.00 0.00 H new ATOM 0 HG SER A 65 6.032 9.324 -2.063 1.00 0.00 H new ATOM 957 N MET A 66 2.539 5.956 -1.865 1.00 0.00 N ATOM 958 CA MET A 66 2.288 4.519 -1.852 1.00 0.00 C ATOM 959 C MET A 66 2.650 3.892 -3.195 1.00 0.00 C ATOM 960 O MET A 66 2.320 4.429 -4.252 1.00 0.00 O ATOM 961 CB MET A 66 0.820 4.239 -1.525 1.00 0.00 C ATOM 962 CG MET A 66 0.345 2.870 -1.986 1.00 0.00 C ATOM 963 SD MET A 66 -1.347 2.514 -1.474 1.00 0.00 S ATOM 964 CE MET A 66 -2.262 3.101 -2.897 1.00 0.00 C ATOM 0 H MET A 66 2.350 6.410 -2.759 1.00 0.00 H new ATOM 0 HA MET A 66 2.916 4.073 -1.081 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.674 4.321 -0.448 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.200 5.005 -1.990 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.411 2.813 -3.073 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.010 2.105 -1.586 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.280 3.351 -2.597 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.775 3.988 -3.303 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.290 2.322 -3.659 1.00 0.00 H new ATOM 974 N LYS A 67 3.332 2.752 -3.146 1.00 0.00 N ATOM 975 CA LYS A 67 3.739 2.051 -4.358 1.00 0.00 C ATOM 976 C LYS A 67 2.852 0.835 -4.606 1.00 0.00 C ATOM 977 O LYS A 67 3.107 -0.250 -4.083 1.00 0.00 O ATOM 978 CB LYS A 67 5.202 1.615 -4.252 1.00 0.00 C ATOM 979 CG LYS A 67 6.188 2.764 -4.372 1.00 0.00 C ATOM 980 CD LYS A 67 7.564 2.275 -4.794 1.00 0.00 C ATOM 981 CE LYS A 67 8.351 3.368 -5.501 1.00 0.00 C ATOM 982 NZ LYS A 67 9.393 2.806 -6.404 1.00 0.00 N ATOM 0 H LYS A 67 3.614 2.294 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 67 3.630 2.736 -5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.355 1.114 -3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.412 0.884 -5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.819 3.487 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.262 3.283 -3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.116 1.937 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.459 1.415 -5.455 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.668 3.992 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.823 4.013 -4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.907 3.583 -6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.060 2.232 -5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.941 2.211 -7.127 1.00 0.00 H new ATOM 996 N PHE A 68 1.809 1.023 -5.409 1.00 0.00 N ATOM 997 CA PHE A 68 0.885 -0.059 -5.727 1.00 0.00 C ATOM 998 C PHE A 68 0.955 -0.416 -7.209 1.00 0.00 C ATOM 999 O PHE A 68 0.733 0.432 -8.073 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.545 0.337 -5.353 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.306 -0.754 -4.655 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.743 -1.438 -3.590 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.585 -1.096 -5.064 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.440 -2.441 -2.945 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.288 -2.098 -4.423 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.714 -2.773 -3.363 1.00 0.00 C ATOM 0 H PHE A 68 1.583 1.914 -5.851 1.00 0.00 H new ATOM 0 HA PHE A 68 1.176 -0.934 -5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.514 1.216 -4.709 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.083 0.623 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.253 -1.184 -3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.038 -0.573 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.990 -2.965 -2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.285 -2.353 -4.750 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.260 -3.559 -2.862 1.00 0.00 H new ATOM 1016 N GLN A 69 1.266 -1.677 -7.494 1.00 0.00 N ATOM 1017 CA GLN A 69 1.367 -2.146 -8.871 1.00 0.00 C ATOM 1018 C GLN A 69 1.052 -3.635 -8.963 1.00 0.00 C ATOM 1019 O GLN A 69 0.628 -4.252 -7.986 1.00 0.00 O ATOM 1020 CB GLN A 69 2.767 -1.873 -9.423 1.00 0.00 C ATOM 1021 CG GLN A 69 3.686 -1.176 -8.434 1.00 0.00 C ATOM 1022 CD GLN A 69 5.115 -1.079 -8.932 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.506 -1.776 -9.870 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.903 -0.213 -8.307 1.00 0.00 N ATOM 0 H GLN A 69 1.452 -2.391 -6.790 1.00 0.00 H new ATOM 0 HA GLN A 69 0.636 -1.601 -9.469 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.220 -2.818 -9.724 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.681 -1.260 -10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.306 -0.174 -8.235 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.671 -1.716 -7.487 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.537 0.344 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.874 -0.105 -8.599 1.00 0.00 H new ATOM 1033 N GLY A 70 1.262 -4.208 -10.144 1.00 0.00 N ATOM 1034 CA GLY A 70 0.995 -5.620 -10.342 1.00 0.00 C ATOM 1035 C GLY A 70 2.050 -6.296 -11.196 1.00 0.00 C ATOM 1036 O GLY A 70 3.145 -5.772 -11.397 1.00 0.00 O ATOM 0 H GLY A 70 1.613 -3.719 -10.968 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.944 -6.116 -9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.019 -5.739 -10.813 1.00 0.00 H new ATOM 1040 N PRO A 71 1.722 -7.489 -11.714 1.00 0.00 N ATOM 1041 CA PRO A 71 2.637 -8.263 -12.558 1.00 0.00 C ATOM 1042 C PRO A 71 2.851 -7.619 -13.924 1.00 0.00 C ATOM 1043 O PRO A 71 2.424 -6.489 -14.162 1.00 0.00 O ATOM 1044 CB PRO A 71 1.926 -9.611 -12.708 1.00 0.00 C ATOM 1045 CG PRO A 71 0.482 -9.302 -12.509 1.00 0.00 C ATOM 1046 CD PRO A 71 0.433 -8.173 -11.516 1.00 0.00 C ATOM 0 HA PRO A 71 3.632 -8.336 -12.120 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.106 -10.046 -13.691 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.282 -10.331 -11.971 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.011 -9.015 -13.449 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.056 -10.174 -12.136 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.409 -7.507 -11.706 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.325 -8.540 -10.495 1.00 0.00 H new ATOM 1054 N ASP A 72 3.513 -8.345 -14.818 1.00 0.00 N ATOM 1055 CA ASP A 72 3.782 -7.845 -16.161 1.00 0.00 C ATOM 1056 C ASP A 72 2.845 -8.488 -17.178 1.00 0.00 C ATOM 1057 O ASP A 72 3.228 -8.731 -18.322 1.00 0.00 O ATOM 1058 CB ASP A 72 5.237 -8.115 -16.547 1.00 0.00 C ATOM 1059 CG ASP A 72 6.220 -7.450 -15.603 1.00 0.00 C ATOM 1060 OD1 ASP A 72 6.445 -7.994 -14.501 1.00 0.00 O ATOM 1061 OD2 ASP A 72 6.764 -6.387 -15.966 1.00 0.00 O ATOM 0 H ASP A 72 3.873 -9.282 -14.637 1.00 0.00 H new ATOM 0 HA ASP A 72 3.608 -6.769 -16.163 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.415 -9.190 -16.553 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.413 -7.757 -17.561 1.00 0.00 H new ATOM 1066 N ASN A 73 1.617 -8.763 -16.752 1.00 0.00 N ATOM 1067 CA ASN A 73 0.625 -9.380 -17.626 1.00 0.00 C ATOM 1068 C ASN A 73 -0.398 -8.352 -18.099 1.00 0.00 C ATOM 1069 O ASN A 73 -0.930 -8.454 -19.204 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.084 -10.525 -16.899 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.320 -11.001 -17.637 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.258 -11.934 -18.438 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.452 -10.359 -17.370 1.00 0.00 N ATOM 0 H ASN A 73 1.284 -8.569 -15.807 1.00 0.00 H new ATOM 0 HA ASN A 73 1.143 -9.778 -18.498 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.608 -11.359 -16.779 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.365 -10.197 -15.898 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.316 -10.634 -17.836 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.457 -9.591 -16.699 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.668 -7.362 -17.254 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.626 -6.329 -17.604 1.00 0.00 C ATOM 1082 C GLY A 74 -2.783 -6.257 -16.627 1.00 0.00 C ATOM 1083 O GLY A 74 -3.858 -5.763 -16.966 1.00 0.00 O ATOM 0 H GLY A 74 -0.241 -7.257 -16.334 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.120 -5.364 -17.635 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.011 -6.519 -18.606 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.562 -6.751 -15.414 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.597 -6.743 -14.386 1.00 0.00 C ATOM 1089 C GLN A 75 -3.121 -6.003 -13.140 1.00 0.00 C ATOM 1090 O GLN A 75 -2.402 -6.560 -12.312 1.00 0.00 O ATOM 1091 CB GLN A 75 -3.996 -8.174 -14.022 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.787 -8.880 -15.111 1.00 0.00 C ATOM 1093 CD GLN A 75 -5.878 -9.774 -14.554 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -7.004 -9.782 -15.052 1.00 0.00 O ATOM 1095 NE2 GLN A 75 -5.548 -10.533 -13.516 1.00 0.00 N ATOM 0 H GLN A 75 -1.676 -7.162 -15.118 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.467 -6.222 -14.786 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.096 -8.750 -13.807 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.589 -8.156 -13.108 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.234 -8.136 -15.771 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.108 -9.478 -15.719 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -4.602 -10.494 -13.136 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.240 -11.155 -13.099 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.527 -4.743 -13.015 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.131 -3.947 -11.868 1.00 0.00 C ATOM 1106 C GLY A 76 -4.289 -3.167 -11.276 1.00 0.00 C ATOM 1107 O GLY A 76 -5.257 -2.836 -11.961 1.00 0.00 O ATOM 0 H GLY A 76 -4.123 -4.260 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.709 -4.600 -11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.344 -3.254 -12.165 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.199 -2.863 -9.973 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.239 -2.115 -9.260 1.00 0.00 C ATOM 1113 C PRO A 77 -5.305 -0.656 -9.697 1.00 0.00 C ATOM 1114 O PRO A 77 -4.282 -0.040 -9.998 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.807 -2.216 -7.795 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.333 -2.427 -7.848 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.074 -3.226 -9.095 1.00 0.00 C ATOM 0 HA PRO A 77 -6.234 -2.515 -9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.057 -1.309 -7.245 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.307 -3.043 -7.291 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.803 -1.475 -7.877 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.983 -2.959 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.115 -2.970 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.054 -4.296 -8.889 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.515 -0.107 -9.729 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.715 1.281 -10.126 1.00 0.00 C ATOM 1127 C LYS A 78 -7.361 2.082 -9.000 1.00 0.00 C ATOM 1128 O LYS A 78 -6.697 2.872 -8.328 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.587 1.353 -11.382 1.00 0.00 C ATOM 1130 CG LYS A 78 -7.994 2.766 -11.760 1.00 0.00 C ATOM 1131 CD LYS A 78 -7.579 3.105 -13.182 1.00 0.00 C ATOM 1132 CE LYS A 78 -8.579 2.571 -14.196 1.00 0.00 C ATOM 1133 NZ LYS A 78 -8.394 3.191 -15.537 1.00 0.00 N ATOM 0 H LYS A 78 -7.372 -0.603 -9.484 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.739 1.715 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.046 0.904 -12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.485 0.755 -11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.074 2.873 -11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.538 3.474 -11.068 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.493 4.186 -13.289 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.594 2.685 -13.385 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.471 1.489 -14.278 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.592 2.764 -13.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.226 3.770 -15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.546 3.793 -15.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.280 2.444 -16.252 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.657 1.872 -8.798 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.392 2.575 -7.754 1.00 0.00 C ATOM 1149 C TYR A 79 -9.311 1.822 -6.429 1.00 0.00 C ATOM 1150 O TYR A 79 -10.022 0.840 -6.216 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.855 2.755 -8.163 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.562 3.860 -7.411 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.461 5.182 -7.823 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.331 3.581 -6.288 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.105 6.195 -7.140 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -12.980 4.587 -5.599 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.864 5.893 -6.028 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.507 6.898 -5.344 1.00 0.00 O ATOM 0 H TYR A 79 -9.220 1.220 -9.344 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.936 3.556 -7.622 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.902 2.966 -9.231 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.387 1.818 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.868 5.422 -8.693 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.423 2.560 -5.948 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.015 7.218 -7.474 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.575 4.352 -4.729 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.999 6.516 -4.587 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.439 2.290 -5.542 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.265 1.663 -4.237 1.00 0.00 C ATOM 1170 C VAL A 80 -8.585 2.640 -3.111 1.00 0.00 C ATOM 1171 O VAL A 80 -8.186 3.804 -3.151 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.828 1.139 -4.054 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.828 -0.374 -3.899 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.953 1.564 -5.223 1.00 0.00 C ATOM 0 H VAL A 80 -7.842 3.101 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.959 0.823 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.414 1.574 -3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.805 -0.727 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.419 -0.650 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.260 -0.831 -4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.941 1.185 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.362 1.160 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.928 2.652 -5.282 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.308 2.159 -2.106 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.681 2.987 -0.966 1.00 0.00 C ATOM 1186 C LYS A 81 -8.687 2.819 0.178 1.00 0.00 C ATOM 1187 O LYS A 81 -8.467 1.709 0.664 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.090 2.628 -0.488 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.138 2.684 -1.586 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.541 2.514 -1.027 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.322 3.818 -1.078 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.285 3.844 -2.214 1.00 0.00 N ATOM 0 H LYS A 81 -9.648 1.198 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.666 4.029 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.075 1.625 -0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.378 3.310 0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.067 3.637 -2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.940 1.902 -2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.070 1.749 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.483 2.163 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.862 3.955 -0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.628 4.653 -1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.635 4.814 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.808 3.523 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.085 3.214 -2.005 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.090 3.927 0.605 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.121 3.902 1.694 1.00 0.00 C ATOM 1208 C ILE A 82 -7.773 4.280 3.019 1.00 0.00 C ATOM 1209 O ILE A 82 -8.572 5.214 3.086 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.944 4.857 1.422 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.221 4.458 0.134 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.980 4.857 2.599 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.529 5.615 -0.553 1.00 0.00 C ATOM 0 H ILE A 82 -8.260 4.853 0.213 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.743 2.882 1.757 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.336 5.867 1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.484 3.689 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.940 4.014 -0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.153 5.537 2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.503 5.185 3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.592 3.850 2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.038 5.259 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.265 6.376 -0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.786 6.045 0.118 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.426 3.549 4.073 1.00 0.00 N ATOM 1226 CA PHE A 83 -7.977 3.808 5.398 1.00 0.00 C ATOM 1227 C PHE A 83 -6.873 3.835 6.450 1.00 0.00 C ATOM 1228 O PHE A 83 -5.886 3.105 6.350 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.015 2.743 5.759 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.235 2.773 4.883 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.240 2.127 3.658 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.376 3.448 5.286 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.361 2.153 2.850 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.500 3.476 4.482 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.492 2.829 3.262 1.00 0.00 C ATOM 0 H PHE A 83 -6.766 2.772 4.035 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.460 4.785 5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.552 1.758 5.690 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.319 2.881 6.797 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.358 1.597 3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.387 3.958 6.238 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.352 1.645 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.384 4.004 4.808 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.369 2.852 2.632 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.046 4.683 7.459 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.065 4.806 8.530 1.00 0.00 C ATOM 1247 C ILE A 84 -6.742 5.092 9.866 1.00 0.00 C ATOM 1248 O ILE A 84 -7.918 5.451 9.913 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.046 5.923 8.235 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.760 7.267 8.078 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.246 5.593 6.983 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.006 8.427 8.690 1.00 0.00 C ATOM 0 H ILE A 84 -7.856 5.295 7.557 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.540 3.852 8.588 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.356 5.996 9.075 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.916 7.465 7.017 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.746 7.202 8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.530 6.392 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.711 4.654 7.130 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.923 5.496 6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.571 9.347 8.541 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.873 8.252 9.758 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.030 8.519 8.213 1.00 0.00 H new ATOM 1264 N ASN A 85 -5.991 4.930 10.950 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.519 5.172 12.288 1.00 0.00 C ATOM 1266 C ASN A 85 -7.820 4.406 12.507 1.00 0.00 C ATOM 1267 O ASN A 85 -8.748 4.906 13.143 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.753 6.669 12.504 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.478 7.408 12.861 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -5.438 8.168 13.828 1.00 0.00 O ATOM 1271 ND2 ASN A 85 -4.428 7.188 12.078 1.00 0.00 N ATOM 0 H ASN A 85 -5.016 4.632 10.929 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.784 4.818 13.011 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.179 7.102 11.599 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.485 6.808 13.299 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.543 7.658 12.268 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.507 6.549 11.287 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.879 3.189 11.976 1.00 0.00 N ATOM 1279 CA LEU A 86 -9.066 2.352 12.113 1.00 0.00 C ATOM 1280 C LEU A 86 -9.192 1.815 13.534 1.00 0.00 C ATOM 1281 O LEU A 86 -8.212 1.701 14.271 1.00 0.00 O ATOM 1282 CB LEU A 86 -9.013 1.191 11.119 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.218 1.556 9.648 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.911 0.364 8.755 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.638 2.048 9.414 1.00 0.00 C ATOM 0 H LEU A 86 -7.119 2.760 11.447 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.940 2.966 11.898 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.046 0.698 11.219 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.773 0.463 11.401 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.529 2.362 9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.062 0.642 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.876 0.056 8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.575 -0.462 9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.766 2.303 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.344 1.263 9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.823 2.930 10.026 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.427 1.473 13.931 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.711 0.939 15.266 1.00 0.00 C ATOM 1299 C PRO A 87 -10.154 -0.468 15.458 1.00 0.00 C ATOM 1300 O PRO A 87 -9.933 -0.910 16.585 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.240 0.921 15.323 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.672 0.827 13.901 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.642 1.581 13.105 1.00 0.00 C ATOM 0 HA PRO A 87 -10.249 1.537 16.051 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.604 0.074 15.904 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.629 1.823 15.796 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.730 -0.213 13.579 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.663 1.259 13.765 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.497 1.143 12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.933 2.620 12.953 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.929 -1.167 14.350 1.00 0.00 N ATOM 1312 CA ARG A 88 -9.399 -2.524 14.397 1.00 0.00 C ATOM 1313 C ARG A 88 -9.035 -3.014 12.998 1.00 0.00 C ATOM 1314 O ARG A 88 -7.858 -3.110 12.649 1.00 0.00 O ATOM 1315 CB ARG A 88 -10.418 -3.471 15.032 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.855 -2.991 14.908 1.00 0.00 C ATOM 1317 CD ARG A 88 -12.833 -4.155 14.909 1.00 0.00 C ATOM 1318 NE ARG A 88 -14.165 -3.751 15.350 1.00 0.00 N ATOM 1319 CZ ARG A 88 -14.496 -3.577 16.625 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -13.597 -3.772 17.579 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -15.729 -3.208 16.947 1.00 0.00 N ATOM 0 H ARG A 88 -10.106 -0.816 13.409 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.495 -2.513 15.006 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -10.330 -4.452 14.565 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.176 -3.597 16.087 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.088 -2.318 15.733 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.970 -2.418 13.988 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.896 -4.576 13.906 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.458 -4.943 15.563 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.881 -3.594 14.640 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.648 -4.056 17.335 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.854 -3.638 18.557 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.424 -3.058 16.216 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.982 -3.075 17.926 1.00 0.00 H new ATOM 1335 N SER A 89 -10.053 -3.324 12.202 1.00 0.00 N ATOM 1336 CA SER A 89 -9.841 -3.808 10.843 1.00 0.00 C ATOM 1337 C SER A 89 -10.921 -3.280 9.903 1.00 0.00 C ATOM 1338 O SER A 89 -11.861 -2.612 10.333 1.00 0.00 O ATOM 1339 CB SER A 89 -9.833 -5.338 10.820 1.00 0.00 C ATOM 1340 OG SER A 89 -11.099 -5.861 11.182 1.00 0.00 O ATOM 0 H SER A 89 -11.033 -3.249 12.475 1.00 0.00 H new ATOM 0 HA SER A 89 -8.874 -3.441 10.500 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.563 -5.688 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.072 -5.711 11.506 1.00 0.00 H new ATOM 0 HG SER A 89 -11.068 -6.840 11.158 1.00 0.00 H new ATOM 1346 N MET A 90 -10.778 -3.585 8.618 1.00 0.00 N ATOM 1347 CA MET A 90 -11.741 -3.143 7.616 1.00 0.00 C ATOM 1348 C MET A 90 -12.331 -4.333 6.866 1.00 0.00 C ATOM 1349 O MET A 90 -11.600 -5.173 6.343 1.00 0.00 O ATOM 1350 CB MET A 90 -11.078 -2.181 6.629 1.00 0.00 C ATOM 1351 CG MET A 90 -12.065 -1.454 5.731 1.00 0.00 C ATOM 1352 SD MET A 90 -12.293 0.272 6.202 1.00 0.00 S ATOM 1353 CE MET A 90 -12.841 0.090 7.898 1.00 0.00 C ATOM 0 H MET A 90 -10.005 -4.136 8.246 1.00 0.00 H new ATOM 0 HA MET A 90 -12.549 -2.624 8.130 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.497 -1.446 7.186 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.376 -2.738 6.008 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.715 -1.502 4.700 1.00 0.00 H new ATOM 0 HG3 MET A 90 -13.027 -1.966 5.765 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.242 1.039 8.255 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.617 -0.674 7.950 1.00 0.00 H new ATOM 0 HE3 MET A 90 -11.998 -0.206 8.523 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.657 -4.398 6.818 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.345 -5.485 6.132 1.00 0.00 C ATOM 1365 C ASP A 91 -14.885 -5.020 4.783 1.00 0.00 C ATOM 1366 O ASP A 91 -14.560 -3.929 4.315 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.488 -6.020 6.996 1.00 0.00 C ATOM 1368 CG ASP A 91 -15.050 -6.317 8.416 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -14.980 -5.369 9.226 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -14.777 -7.498 8.719 1.00 0.00 O ATOM 0 H ASP A 91 -14.277 -3.710 7.246 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.626 -6.286 5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.298 -5.291 7.014 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.887 -6.928 6.544 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.711 -5.856 4.162 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.295 -5.532 2.866 1.00 0.00 C ATOM 1377 C PHE A 92 -17.412 -4.503 3.014 1.00 0.00 C ATOM 1378 O PHE A 92 -17.574 -3.622 2.171 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.836 -6.797 2.196 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.767 -7.785 1.829 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -15.152 -8.555 2.803 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.376 -7.945 0.509 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -14.167 -9.465 2.469 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.392 -8.854 0.169 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.787 -9.615 1.150 1.00 0.00 C ATOM 0 H PHE A 92 -15.991 -6.763 4.536 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.512 -5.104 2.240 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.549 -7.277 2.867 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.384 -6.516 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.446 -8.443 3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.845 -7.353 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.695 -10.058 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.096 -8.969 -0.863 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.018 -10.326 0.886 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.181 -4.625 4.092 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.284 -3.706 4.350 1.00 0.00 C ATOM 1397 C GLU A 93 -18.778 -2.413 4.984 1.00 0.00 C ATOM 1398 O GLU A 93 -19.279 -1.329 4.688 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.320 -4.363 5.264 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.344 -5.203 4.518 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.746 -5.045 5.075 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.873 -4.676 6.261 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.714 -5.290 4.326 1.00 0.00 O ATOM 0 H GLU A 93 -18.061 -5.350 4.799 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.752 -3.464 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.805 -4.993 5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.839 -3.587 5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.342 -4.921 3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.053 -6.252 4.568 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.784 -2.538 5.857 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.212 -1.380 6.534 1.00 0.00 C ATOM 1412 C GLU A 94 -16.383 -0.540 5.567 1.00 0.00 C ATOM 1413 O GLU A 94 -16.172 0.652 5.787 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.344 -1.827 7.712 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.116 -1.985 9.011 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.340 -1.490 10.215 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -15.092 -1.479 10.152 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -16.978 -1.114 11.221 1.00 0.00 O ATOM 0 H GLU A 94 -17.358 -3.429 6.112 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.033 -0.768 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.870 -2.776 7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.545 -1.101 7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.056 -1.438 8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.369 -3.036 9.153 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.915 -1.171 4.495 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.110 -0.482 3.493 1.00 0.00 C ATOM 1427 C ALA A 95 -15.993 0.250 2.488 1.00 0.00 C ATOM 1428 O ALA A 95 -15.505 1.035 1.676 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.200 -1.470 2.778 1.00 0.00 C ATOM 0 H ALA A 95 -16.079 -2.158 4.298 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.495 0.259 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.605 -0.943 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.538 -1.944 3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.805 -2.232 2.286 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.295 -0.013 2.549 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.245 0.620 1.642 1.00 0.00 C ATOM 1437 C GLU A 96 -18.999 1.746 2.344 1.00 0.00 C ATOM 1438 O GLU A 96 -19.108 2.855 1.821 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.236 -0.413 1.103 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.155 -0.606 -0.403 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.483 -0.367 -1.094 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.231 0.528 -0.647 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.775 -1.074 -2.081 1.00 0.00 O ATOM 0 H GLU A 96 -17.715 -0.660 3.217 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.685 1.044 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.054 -1.369 1.594 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.248 -0.106 1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.409 0.074 -0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.815 -1.619 -0.618 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.519 1.452 3.532 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.264 2.438 4.305 1.00 0.00 C ATOM 1452 C ARG A 97 -19.366 3.602 4.712 1.00 0.00 C ATOM 1453 O ARG A 97 -19.753 4.765 4.603 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.871 1.788 5.550 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.848 1.092 6.434 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.484 -0.020 7.253 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.164 0.096 8.673 1.00 0.00 N ATOM 1458 CZ ARG A 97 -20.571 -0.774 9.592 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -21.310 -1.817 9.240 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -20.239 -0.601 10.864 1.00 0.00 N ATOM 0 H ARG A 97 -19.438 0.539 3.979 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.067 2.824 3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.384 2.552 6.135 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.624 1.063 5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.051 0.679 5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.388 1.820 7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.566 0.006 7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -20.141 -0.986 6.882 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.597 0.888 8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.567 -1.953 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.621 -2.483 9.947 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -19.671 0.200 11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -20.552 -1.269 11.568 1.00 0.00 H new ATOM 1474 N SER A 98 -18.165 3.280 5.183 1.00 0.00 N ATOM 1475 CA SER A 98 -17.213 4.298 5.610 1.00 0.00 C ATOM 1476 C SER A 98 -16.302 4.709 4.457 1.00 0.00 C ATOM 1477 O SER A 98 -15.771 3.861 3.740 1.00 0.00 O ATOM 1478 CB SER A 98 -16.373 3.782 6.780 1.00 0.00 C ATOM 1479 OG SER A 98 -17.198 3.302 7.828 1.00 0.00 O ATOM 0 H SER A 98 -17.829 2.322 5.278 1.00 0.00 H new ATOM 0 HA SER A 98 -17.776 5.173 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.716 2.983 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.734 4.582 7.154 1.00 0.00 H new ATOM 0 HG SER A 98 -16.637 2.976 8.563 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.127 6.015 4.286 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.282 6.539 3.219 1.00 0.00 C ATOM 1487 C GLU A 99 -13.812 6.515 3.629 1.00 0.00 C ATOM 1488 O GLU A 99 -13.466 6.655 4.802 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.699 7.967 2.861 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.298 8.997 3.903 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.259 10.168 3.966 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -16.468 10.822 2.923 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.803 10.430 5.059 1.00 0.00 O ATOM 0 H GLU A 99 -16.559 6.730 4.872 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.409 5.902 2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.253 8.238 1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.780 7.998 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.249 8.519 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.297 9.365 3.678 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.925 6.331 2.640 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.478 6.284 2.872 1.00 0.00 C ATOM 1502 C PRO A 100 -10.909 7.644 3.262 1.00 0.00 C ATOM 1503 O PRO A 100 -11.594 8.664 3.175 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.917 5.837 1.520 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.937 6.269 0.524 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.266 6.156 1.218 1.00 0.00 C ATOM 0 HA PRO A 100 -11.218 5.621 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.950 6.298 1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.768 4.758 1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.754 7.292 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.906 5.639 -0.365 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.964 6.920 0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.735 5.189 1.033 1.00 0.00 H new ATOM 1514 N THR A 101 -9.651 7.652 3.692 1.00 0.00 N ATOM 1515 CA THR A 101 -8.990 8.887 4.097 1.00 0.00 C ATOM 1516 C THR A 101 -8.460 9.648 2.887 1.00 0.00 C ATOM 1517 O THR A 101 -8.287 10.865 2.936 1.00 0.00 O ATOM 1518 CB THR A 101 -7.825 8.609 5.065 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.315 7.970 6.250 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.111 9.899 5.438 1.00 0.00 C ATOM 0 H THR A 101 -9.070 6.817 3.769 1.00 0.00 H new ATOM 0 HA THR A 101 -9.738 9.494 4.606 1.00 0.00 H new ATOM 0 HB THR A 101 -7.115 7.951 4.564 1.00 0.00 H new ATOM 0 HG1 THR A 101 -7.972 8.438 7.040 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.292 9.677 6.122 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.714 10.369 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.814 10.577 5.921 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.205 8.923 1.803 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.694 9.532 0.580 1.00 0.00 C ATOM 1530 C GLN A 102 -8.391 8.956 -0.647 1.00 0.00 C ATOM 1531 O GLN A 102 -9.245 9.606 -1.250 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.183 9.316 0.471 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.611 9.700 -0.884 1.00 0.00 C ATOM 1534 CD GLN A 102 -5.747 11.181 -1.178 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -6.828 11.755 -1.045 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.648 11.808 -1.579 1.00 0.00 N ATOM 0 H GLN A 102 -8.344 7.914 1.746 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.899 10.602 0.623 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.684 9.899 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.959 8.267 0.667 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.558 9.422 -0.921 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.119 9.131 -1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.773 11.293 -1.675 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.678 12.805 -1.791 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.022 7.733 -1.013 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.614 7.069 -2.167 1.00 0.00 C ATOM 1547 C ALA A 103 -8.265 7.800 -3.459 1.00 0.00 C ATOM 1548 O ALA A 103 -8.633 8.960 -3.647 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.123 6.972 -2.004 1.00 0.00 C ATOM 0 H ALA A 103 -7.315 7.182 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.201 6.062 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.552 6.474 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.356 6.399 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.544 7.973 -1.915 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.552 7.115 -4.347 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.152 7.700 -5.622 1.00 0.00 C ATOM 1557 C LEU A 104 -7.271 6.680 -6.750 1.00 0.00 C ATOM 1558 O LEU A 104 -7.258 5.473 -6.511 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.717 8.221 -5.539 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.269 8.740 -4.172 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.662 7.615 -3.348 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.275 9.881 -4.334 1.00 0.00 C ATOM 0 H LEU A 104 -7.239 6.154 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.822 8.533 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.043 7.419 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.601 9.025 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.144 9.119 -3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.349 8.002 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.404 6.830 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.798 7.206 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.967 10.238 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.401 9.527 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.744 10.696 -4.885 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.384 7.175 -7.979 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.503 6.305 -9.144 1.00 0.00 C ATOM 1576 C GLU A 105 -6.144 6.091 -9.804 1.00 0.00 C ATOM 1577 O GLU A 105 -5.758 6.831 -10.710 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.485 6.901 -10.154 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.762 5.994 -11.341 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.224 6.760 -12.566 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -10.110 7.628 -12.423 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -8.699 6.491 -13.667 1.00 0.00 O ATOM 0 H GLU A 105 -7.396 8.172 -8.194 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.880 5.339 -8.808 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.425 7.121 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.089 7.850 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.858 5.436 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.523 5.264 -11.066 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.423 5.075 -9.343 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.106 4.763 -9.888 1.00 0.00 C ATOM 1591 C LEU A 106 -4.166 4.609 -11.404 1.00 0.00 C ATOM 1592 O LEU A 106 -5.172 4.160 -11.954 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.562 3.481 -9.255 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.618 3.410 -7.729 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.914 2.159 -7.226 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -2.998 4.656 -7.113 1.00 0.00 C ATOM 0 H LEU A 106 -5.728 4.454 -8.594 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.437 5.590 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.119 2.636 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.525 3.357 -9.567 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.664 3.361 -7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.964 2.126 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.402 1.276 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.871 2.177 -7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.047 4.588 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.957 4.737 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.546 5.538 -7.446 1.00 0.00 H new ATOM 1608 N THR A 107 -3.081 4.982 -12.076 1.00 0.00 N ATOM 1609 CA THR A 107 -3.010 4.884 -13.528 1.00 0.00 C ATOM 1610 C THR A 107 -1.878 3.960 -13.962 1.00 0.00 C ATOM 1611 O THR A 107 -1.109 3.475 -13.133 1.00 0.00 O ATOM 1612 CB THR A 107 -2.805 6.267 -14.174 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.947 6.170 -15.596 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.431 6.826 -13.834 1.00 0.00 C ATOM 0 H THR A 107 -2.239 5.355 -11.637 1.00 0.00 H new ATOM 0 HA THR A 107 -3.961 4.471 -13.864 1.00 0.00 H new ATOM 0 HB THR A 107 -3.563 6.943 -13.779 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.817 7.054 -15.999 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.310 7.803 -14.302 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.337 6.927 -12.753 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.661 6.149 -14.204 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.781 3.723 -15.266 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.742 2.856 -15.809 1.00 0.00 C ATOM 1624 C GLU A 108 0.645 3.370 -15.435 1.00 0.00 C ATOM 1625 O GLU A 108 1.606 2.602 -15.368 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.869 2.762 -17.331 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.866 4.112 -18.027 1.00 0.00 C ATOM 1628 CD GLU A 108 -0.504 4.011 -19.496 1.00 0.00 C ATOM 1629 OE1 GLU A 108 0.053 2.969 -19.900 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -0.777 4.975 -20.242 1.00 0.00 O ATOM 0 H GLU A 108 -2.409 4.119 -15.966 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.872 1.863 -15.379 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.047 2.161 -17.719 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.792 2.237 -17.578 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.851 4.569 -17.930 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.158 4.773 -17.527 1.00 0.00 H new ATOM 1637 N ASP A 109 0.741 4.672 -15.192 1.00 0.00 N ATOM 1638 CA ASP A 109 2.010 5.289 -14.823 1.00 0.00 C ATOM 1639 C ASP A 109 2.267 5.151 -13.326 1.00 0.00 C ATOM 1640 O ASP A 109 3.387 5.356 -12.857 1.00 0.00 O ATOM 1641 CB ASP A 109 2.018 6.766 -15.221 1.00 0.00 C ATOM 1642 CG ASP A 109 2.002 6.962 -16.724 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.769 6.264 -17.420 1.00 0.00 O ATOM 1644 OD2 ASP A 109 1.225 7.813 -17.204 1.00 0.00 O ATOM 0 H ASP A 109 -0.044 5.321 -15.244 1.00 0.00 H new ATOM 0 HA ASP A 109 2.806 4.772 -15.359 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.151 7.261 -14.784 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.903 7.246 -14.805 1.00 0.00 H new ATOM 1649 N ASP A 110 1.223 4.804 -12.582 1.00 0.00 N ATOM 1650 CA ASP A 110 1.336 4.639 -11.137 1.00 0.00 C ATOM 1651 C ASP A 110 1.547 3.173 -10.773 1.00 0.00 C ATOM 1652 O ASP A 110 1.968 2.854 -9.660 1.00 0.00 O ATOM 1653 CB ASP A 110 0.083 5.175 -10.442 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.235 6.602 -10.841 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.666 7.284 -11.371 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.385 7.037 -10.623 1.00 0.00 O ATOM 0 H ASP A 110 0.289 4.632 -12.955 1.00 0.00 H new ATOM 0 HA ASP A 110 2.202 5.207 -10.797 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.765 4.535 -10.685 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.221 5.125 -9.362 1.00 0.00 H new ATOM 1661 N ILE A 111 1.251 2.285 -11.716 1.00 0.00 N ATOM 1662 CA ILE A 111 1.408 0.854 -11.494 1.00 0.00 C ATOM 1663 C ILE A 111 2.465 0.266 -12.423 1.00 0.00 C ATOM 1664 O ILE A 111 2.464 -0.932 -12.705 1.00 0.00 O ATOM 1665 CB ILE A 111 0.081 0.102 -11.705 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.383 0.239 -13.157 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -0.983 0.627 -10.752 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.689 -1.085 -13.821 1.00 0.00 C ATOM 0 H ILE A 111 0.901 2.532 -12.642 1.00 0.00 H new ATOM 0 HA ILE A 111 1.726 0.729 -10.459 1.00 0.00 H new ATOM 0 HB ILE A 111 0.242 -0.955 -11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.274 0.866 -13.188 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.389 0.754 -13.730 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.915 0.086 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.653 0.483 -9.723 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.144 1.689 -10.936 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.012 -0.911 -14.847 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.206 -1.707 -13.823 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.482 -1.593 -13.272 1.00 0.00 H new ATOM 1680 N LYS A 112 3.369 1.118 -12.895 1.00 0.00 N ATOM 1681 CA LYS A 112 4.435 0.685 -13.791 1.00 0.00 C ATOM 1682 C LYS A 112 5.623 0.145 -13.000 1.00 0.00 C ATOM 1683 O LYS A 112 5.538 -0.045 -11.788 1.00 0.00 O ATOM 1684 CB LYS A 112 4.885 1.845 -14.681 1.00 0.00 C ATOM 1685 CG LYS A 112 5.519 2.991 -13.911 1.00 0.00 C ATOM 1686 CD LYS A 112 6.399 3.846 -14.808 1.00 0.00 C ATOM 1687 CE LYS A 112 5.864 5.264 -14.926 1.00 0.00 C ATOM 1688 NZ LYS A 112 6.593 6.047 -15.963 1.00 0.00 N ATOM 0 H LYS A 112 3.385 2.113 -12.672 1.00 0.00 H new ATOM 0 HA LYS A 112 4.045 -0.115 -14.420 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.599 1.473 -15.416 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.025 2.222 -15.235 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.738 3.610 -13.469 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.114 2.593 -13.089 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.413 3.871 -14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.458 3.395 -15.798 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.803 5.233 -15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.952 5.767 -13.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.199 7.008 -16.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.601 6.099 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.488 5.581 -16.887 1.00 0.00 H new ATOM 1702 N GLU A 113 6.730 -0.097 -13.696 1.00 0.00 N ATOM 1703 CA GLU A 113 7.935 -0.614 -13.058 1.00 0.00 C ATOM 1704 C GLU A 113 8.303 0.221 -11.835 1.00 0.00 C ATOM 1705 O GLU A 113 8.659 -0.317 -10.786 1.00 0.00 O ATOM 1706 CB GLU A 113 9.100 -0.626 -14.050 1.00 0.00 C ATOM 1707 CG GLU A 113 9.325 0.709 -14.741 1.00 0.00 C ATOM 1708 CD GLU A 113 10.294 0.608 -15.903 1.00 0.00 C ATOM 1709 OE1 GLU A 113 10.391 -0.483 -16.502 1.00 0.00 O ATOM 1710 OE2 GLU A 113 10.955 1.621 -16.212 1.00 0.00 O ATOM 0 H GLU A 113 6.817 0.057 -14.701 1.00 0.00 H new ATOM 0 HA GLU A 113 7.734 -1.635 -12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.011 -0.911 -13.524 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.915 -1.390 -14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.371 1.093 -15.101 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.706 1.429 -14.017 1.00 0.00 H new ATOM 1717 N ASP A 114 8.216 1.539 -11.978 1.00 0.00 N ATOM 1718 CA ASP A 114 8.539 2.450 -10.885 1.00 0.00 C ATOM 1719 C ASP A 114 7.354 3.354 -10.563 1.00 0.00 C ATOM 1720 O ASP A 114 7.527 4.524 -10.225 1.00 0.00 O ATOM 1721 CB ASP A 114 9.761 3.298 -11.244 1.00 0.00 C ATOM 1722 CG ASP A 114 10.620 3.615 -10.037 1.00 0.00 C ATOM 1723 OD1 ASP A 114 11.320 2.703 -9.550 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.593 4.777 -9.578 1.00 0.00 O ATOM 0 H ASP A 114 7.925 2.001 -12.840 1.00 0.00 H new ATOM 0 HA ASP A 114 8.767 1.853 -10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.361 2.770 -11.985 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.431 4.228 -11.706 1.00 0.00 H new ATOM 1729 N GLY A 115 6.149 2.803 -10.671 1.00 0.00 N ATOM 1730 CA GLY A 115 4.952 3.574 -10.389 1.00 0.00 C ATOM 1731 C GLY A 115 4.927 4.106 -8.970 1.00 0.00 C ATOM 1732 O GLY A 115 5.384 3.439 -8.041 1.00 0.00 O ATOM 0 H GLY A 115 5.980 1.836 -10.949 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.888 4.408 -11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.074 2.950 -10.556 1.00 0.00 H new ATOM 1736 N ILE A 116 4.393 5.311 -8.801 1.00 0.00 N ATOM 1737 CA ILE A 116 4.310 5.932 -7.484 1.00 0.00 C ATOM 1738 C ILE A 116 2.969 6.630 -7.289 1.00 0.00 C ATOM 1739 O ILE A 116 2.447 7.265 -8.206 1.00 0.00 O ATOM 1740 CB ILE A 116 5.443 6.953 -7.272 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.318 7.606 -5.894 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.419 8.007 -8.368 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.336 6.615 -4.751 1.00 0.00 C ATOM 0 H ILE A 116 4.011 5.877 -9.559 1.00 0.00 H new ATOM 0 HA ILE A 116 4.410 5.132 -6.750 1.00 0.00 H new ATOM 0 HB ILE A 116 6.398 6.430 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.135 8.315 -5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.390 8.177 -5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.226 8.721 -8.204 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.551 7.527 -9.338 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.463 8.530 -8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.243 7.149 -3.805 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.503 5.920 -4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.275 6.061 -4.765 1.00 0.00 H new ATOM 1755 N VAL A 117 2.415 6.509 -6.086 1.00 0.00 N ATOM 1756 CA VAL A 117 1.135 7.131 -5.768 1.00 0.00 C ATOM 1757 C VAL A 117 1.286 8.160 -4.654 1.00 0.00 C ATOM 1758 O VAL A 117 1.327 7.827 -3.469 1.00 0.00 O ATOM 1759 CB VAL A 117 0.091 6.081 -5.345 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.290 6.710 -5.245 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.084 4.913 -6.320 1.00 0.00 C ATOM 0 H VAL A 117 2.833 5.986 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 117 0.791 7.629 -6.674 1.00 0.00 H new ATOM 0 HB VAL A 117 0.363 5.701 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.014 5.952 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.273 7.509 -4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.574 7.120 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.660 4.181 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.162 5.274 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.069 4.446 -6.336 1.00 0.00 H new ATOM 1771 N PRO A 118 1.369 9.442 -5.039 1.00 0.00 N ATOM 1772 CA PRO A 118 1.515 10.547 -4.087 1.00 0.00 C ATOM 1773 C PRO A 118 0.252 10.774 -3.264 1.00 0.00 C ATOM 1774 O PRO A 118 -0.767 11.229 -3.786 1.00 0.00 O ATOM 1775 CB PRO A 118 1.793 11.754 -4.986 1.00 0.00 C ATOM 1776 CG PRO A 118 1.179 11.401 -6.296 1.00 0.00 C ATOM 1777 CD PRO A 118 1.326 9.911 -6.434 1.00 0.00 C ATOM 0 HA PRO A 118 2.299 10.354 -3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.354 12.663 -4.575 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.863 11.935 -5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.130 11.694 -6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.679 11.920 -7.114 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.490 9.474 -6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.234 9.645 -6.976 1.00 0.00 H new ATOM 1785 N LEU A 119 0.325 10.456 -1.977 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.814 10.627 -1.081 1.00 0.00 C ATOM 1787 C LEU A 119 -0.759 11.981 -0.382 1.00 0.00 C ATOM 1788 O LEU A 119 0.048 12.841 -0.736 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.843 9.505 -0.042 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.650 8.086 -0.580 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.017 7.205 0.465 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.985 7.493 -1.007 1.00 0.00 C ATOM 0 H LEU A 119 1.160 10.078 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.724 10.585 -1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.066 9.701 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.798 9.547 0.482 1.00 0.00 H new ATOM 0 HG LEU A 119 0.001 8.134 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.146 6.200 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.991 7.621 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.607 7.163 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.830 6.483 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.658 7.459 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.424 8.112 -1.789 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.620 12.163 0.614 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.668 13.412 1.364 1.00 0.00 C ATOM 1806 C ARG A 120 -1.214 13.200 2.805 1.00 0.00 C ATOM 1807 O ARG A 120 -2.011 12.837 3.670 1.00 0.00 O ATOM 1808 CB ARG A 120 -3.085 13.989 1.344 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.171 12.943 1.536 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.559 13.546 1.380 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.758 14.124 0.054 1.00 0.00 N ATOM 1812 CZ ARG A 120 -6.928 14.578 -0.381 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -7.998 14.521 0.401 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -7.030 15.091 -1.600 1.00 0.00 N ATOM 0 H ARG A 120 -2.294 11.461 0.920 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.988 14.118 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.173 14.741 2.129 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.247 14.499 0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -4.038 12.141 0.810 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.076 12.496 2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.311 12.777 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.707 14.316 2.137 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.955 14.182 -0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.924 14.128 1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.895 14.870 0.064 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.210 15.137 -2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.929 15.439 -1.933 1.00 0.00 H new ATOM 1828 N TYR A 121 0.071 13.427 3.054 1.00 0.00 N ATOM 1829 CA TYR A 121 0.632 13.258 4.389 1.00 0.00 C ATOM 1830 C TYR A 121 -0.119 14.109 5.408 1.00 0.00 C ATOM 1831 O TYR A 121 -0.116 13.816 6.604 1.00 0.00 O ATOM 1832 CB TYR A 121 2.116 13.629 4.393 1.00 0.00 C ATOM 1833 CG TYR A 121 2.367 15.120 4.431 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.839 15.959 3.457 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.130 15.689 5.443 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.067 17.321 3.488 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.362 17.051 5.482 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.828 17.862 4.503 1.00 0.00 C ATOM 1839 OH TYR A 121 3.056 19.219 4.538 1.00 0.00 O ATOM 0 H TYR A 121 0.744 13.728 2.349 1.00 0.00 H new ATOM 0 HA TYR A 121 0.526 12.210 4.669 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.595 13.166 5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.589 13.212 3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.240 15.539 2.662 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.549 15.057 6.212 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.652 17.959 2.722 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.958 17.478 6.275 1.00 0.00 H new ATOM 0 HH TYR A 121 3.609 19.438 5.317 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.764 15.167 4.925 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.522 16.062 5.792 1.00 0.00 C ATOM 1851 C VAL A 122 -2.581 15.298 6.578 1.00 0.00 C ATOM 1852 O VAL A 122 -3.035 15.749 7.631 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.206 17.180 4.983 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.113 16.589 3.915 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -2.986 18.104 5.906 1.00 0.00 C ATOM 0 H VAL A 122 -0.777 15.425 3.938 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.810 16.509 6.486 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.435 17.768 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.587 17.394 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.523 15.973 3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.880 15.976 4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.463 18.888 5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.749 17.532 6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.306 18.555 6.629 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.973 14.138 6.061 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.978 13.309 6.715 1.00 0.00 C ATOM 1867 C LYS A 123 -3.326 12.142 7.451 1.00 0.00 C ATOM 1868 O LYS A 123 -3.834 11.677 8.472 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.981 12.781 5.687 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.708 13.877 4.928 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.995 14.280 5.627 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.792 15.505 6.506 1.00 0.00 C ATOM 1873 NZ LYS A 123 -8.048 16.289 6.663 1.00 0.00 N ATOM 0 H LYS A 123 -2.609 13.751 5.190 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.504 13.926 7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.457 12.144 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.714 12.155 6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.058 14.747 4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.933 13.534 3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.764 14.488 4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.355 13.450 6.235 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.434 15.193 7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.020 16.140 6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.868 17.115 7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.377 16.609 5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.778 15.691 7.101 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.199 11.674 6.927 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.477 10.562 7.534 1.00 0.00 C ATOM 1889 C PHE A 124 -0.305 11.066 8.371 1.00 0.00 C ATOM 1890 O PHE A 124 0.723 10.398 8.483 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.972 9.603 6.454 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.988 9.314 5.386 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -3.050 8.460 5.634 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.880 9.898 4.133 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.987 8.193 4.653 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.814 9.635 3.149 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.868 8.780 3.409 1.00 0.00 C ATOM 0 H PHE A 124 -1.765 12.047 6.083 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.166 10.029 8.189 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.081 10.027 5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.673 8.666 6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.147 7.997 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.057 10.566 3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.811 7.526 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.720 10.097 2.177 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.597 8.571 2.640 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.469 12.248 8.956 1.00 0.00 N ATOM 1908 CA GLN A 125 0.576 12.843 9.781 1.00 0.00 C ATOM 1909 C GLN A 125 1.057 11.858 10.842 1.00 0.00 C ATOM 1910 O GLN A 125 2.236 11.840 11.196 1.00 0.00 O ATOM 1911 CB GLN A 125 0.063 14.120 10.448 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.460 15.153 9.464 1.00 0.00 C ATOM 1913 CD GLN A 125 0.623 16.097 8.979 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.682 17.256 9.391 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.487 15.606 8.099 1.00 0.00 N ATOM 0 H GLN A 125 -1.315 12.812 8.874 1.00 0.00 H new ATOM 0 HA GLN A 125 1.417 13.093 9.135 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.733 13.861 11.147 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.869 14.563 11.033 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.902 14.643 8.608 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.255 15.730 9.937 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.401 14.639 7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.237 16.195 7.737 1.00 0.00 H new ATOM 1924 N ASN A 126 0.137 11.042 11.346 1.00 0.00 N ATOM 1925 CA ASN A 126 0.468 10.056 12.368 1.00 0.00 C ATOM 1926 C ASN A 126 -0.504 8.881 12.325 1.00 0.00 C ATOM 1927 O ASN A 126 -1.592 8.940 12.897 1.00 0.00 O ATOM 1928 CB ASN A 126 0.446 10.700 13.755 1.00 0.00 C ATOM 1929 CG ASN A 126 1.824 11.135 14.213 1.00 0.00 C ATOM 1930 OD1 ASN A 126 2.343 12.160 13.771 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.425 10.354 15.104 1.00 0.00 N ATOM 0 H ASN A 126 -0.843 11.044 11.063 1.00 0.00 H new ATOM 0 HA ASN A 126 1.472 9.682 12.165 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -0.218 11.564 13.741 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.034 9.993 14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.354 10.595 15.449 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.957 9.513 15.443 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.104 7.813 11.642 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.938 6.623 11.525 1.00 0.00 C ATOM 1940 C VAL A 127 -0.220 5.392 12.066 1.00 0.00 C ATOM 1941 O VAL A 127 0.985 5.231 11.876 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.345 6.365 10.062 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.855 7.644 9.416 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.176 5.790 9.277 1.00 0.00 C ATOM 0 H VAL A 127 0.793 7.748 11.161 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.835 6.806 12.117 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.154 5.634 10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.138 7.442 8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.723 8.008 9.965 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.070 8.400 9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.482 5.614 8.246 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.655 6.495 9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.137 4.849 9.728 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.968 4.526 12.741 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.402 3.308 13.310 1.00 0.00 C ATOM 1956 C ASN A 128 -0.938 2.072 12.593 1.00 0.00 C ATOM 1957 O ASN A 128 -0.389 0.979 12.725 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.721 3.223 14.804 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.417 1.854 15.383 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.671 1.618 15.908 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.380 0.945 15.288 1.00 0.00 N ATOM 0 H ASN A 128 -1.967 4.645 12.908 1.00 0.00 H new ATOM 0 HA ASN A 128 0.679 3.343 13.177 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.144 3.977 15.339 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.774 3.456 14.962 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.233 0.006 15.659 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.266 1.186 14.844 1.00 0.00 H new ATOM 1968 N SER A 129 -2.012 2.256 11.833 1.00 0.00 N ATOM 1969 CA SER A 129 -2.624 1.156 11.096 1.00 0.00 C ATOM 1970 C SER A 129 -3.284 1.659 9.816 1.00 0.00 C ATOM 1971 O SER A 129 -4.168 2.516 9.855 1.00 0.00 O ATOM 1972 CB SER A 129 -3.658 0.442 11.970 1.00 0.00 C ATOM 1973 OG SER A 129 -4.632 1.352 12.453 1.00 0.00 O ATOM 0 H SER A 129 -2.477 3.156 11.711 1.00 0.00 H new ATOM 0 HA SER A 129 -1.838 0.451 10.825 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.145 -0.345 11.394 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.158 -0.041 12.810 1.00 0.00 H new ATOM 0 HG SER A 129 -4.726 2.096 11.822 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.848 1.120 8.682 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.396 1.513 7.389 1.00 0.00 C ATOM 1981 C VAL A 130 -3.957 0.309 6.641 1.00 0.00 C ATOM 1982 O VAL A 130 -3.397 -0.786 6.695 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.330 2.197 6.512 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.091 1.323 6.398 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.897 2.515 5.137 1.00 0.00 C ATOM 0 H VAL A 130 -2.117 0.410 8.632 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.201 2.221 7.588 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.041 3.135 6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.349 1.823 5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.675 1.151 7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.360 0.368 5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.131 2.998 4.530 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.215 1.592 4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.752 3.183 5.242 1.00 0.00 H new ATOM 1995 N THR A 131 -5.069 0.518 5.942 1.00 0.00 N ATOM 1996 CA THR A 131 -5.707 -0.550 5.184 1.00 0.00 C ATOM 1997 C THR A 131 -6.057 -0.089 3.773 1.00 0.00 C ATOM 1998 O THR A 131 -6.419 1.069 3.561 1.00 0.00 O ATOM 1999 CB THR A 131 -6.987 -1.047 5.881 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.668 -1.570 7.176 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.674 -2.120 5.050 1.00 0.00 C ATOM 0 H THR A 131 -5.546 1.418 5.886 1.00 0.00 H new ATOM 0 HA THR A 131 -4.991 -1.370 5.129 1.00 0.00 H new ATOM 0 HB THR A 131 -7.667 -0.202 5.988 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.487 -1.883 7.614 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.576 -2.456 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.942 -1.710 4.076 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.998 -2.964 4.915 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.947 -1.001 2.813 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.254 -0.687 1.423 1.00 0.00 C ATOM 2011 C ILE A 132 -7.232 -1.698 0.835 1.00 0.00 C ATOM 2012 O ILE A 132 -6.959 -2.898 0.805 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.980 -0.659 0.558 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.036 0.445 1.039 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.339 -0.456 -0.906 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.594 0.001 1.150 1.00 0.00 C ATOM 0 H ILE A 132 -5.648 -1.963 2.972 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.710 0.303 1.416 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.469 -1.617 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.096 1.288 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.374 0.802 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.428 -0.438 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.978 -1.273 -1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.869 0.489 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.982 0.834 1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.521 -0.823 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.239 -0.329 0.174 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.373 -1.205 0.365 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.393 -2.065 -0.224 1.00 0.00 C ATOM 2030 C PHE A 133 -9.418 -1.917 -1.743 1.00 0.00 C ATOM 2031 O PHE A 133 -9.582 -0.815 -2.268 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.769 -1.731 0.355 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.904 -2.387 -0.378 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.818 -3.714 -0.768 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.056 -1.678 -0.677 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.861 -4.321 -1.443 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.101 -2.279 -1.352 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.004 -3.603 -1.735 1.00 0.00 C ATOM 0 H PHE A 133 -8.615 -0.214 0.381 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.146 -3.098 0.019 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.798 -2.036 1.401 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.910 -0.650 0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.927 -4.280 -0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.138 -0.643 -0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.782 -5.356 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.993 -1.714 -1.580 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.820 -4.075 -2.262 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.254 -3.035 -2.443 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.258 -3.031 -3.901 1.00 0.00 C ATOM 2050 C VAL A 134 -10.682 -3.004 -4.447 1.00 0.00 C ATOM 2051 O VAL A 134 -11.502 -3.857 -4.109 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.526 -4.262 -4.468 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.566 -4.254 -5.988 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.091 -4.306 -3.964 1.00 0.00 C ATOM 0 H VAL A 134 -9.117 -3.955 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.734 -2.129 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.037 -5.160 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.044 -5.131 -6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.602 -4.273 -6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.080 -3.352 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.588 -5.182 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.566 -3.405 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.089 -4.363 -2.875 1.00 0.00 H new ATOM 2064 N GLN A 135 -10.967 -2.019 -5.292 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.292 -1.882 -5.885 1.00 0.00 C ATOM 2066 C GLN A 135 -12.258 -2.200 -7.376 1.00 0.00 C ATOM 2067 O GLN A 135 -12.908 -3.139 -7.835 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.827 -0.465 -5.666 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.311 -0.420 -5.336 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.706 0.844 -4.597 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.457 1.955 -5.066 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.325 0.680 -3.434 1.00 0.00 N ATOM 0 H GLN A 135 -10.299 -1.305 -5.581 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.956 -2.594 -5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.269 0.004 -4.856 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.645 0.126 -6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.887 -0.492 -6.259 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.571 -1.287 -4.729 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.511 -0.260 -3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.614 1.494 -2.891 1.00 0.00 H new ATOM 2081 N SER A 136 -11.495 -1.412 -8.126 1.00 0.00 N ATOM 2082 CA SER A 136 -11.379 -1.607 -9.567 1.00 0.00 C ATOM 2083 C SER A 136 -9.915 -1.666 -9.991 1.00 0.00 C ATOM 2084 O SER A 136 -9.022 -1.293 -9.231 1.00 0.00 O ATOM 2085 CB SER A 136 -12.094 -0.480 -10.315 1.00 0.00 C ATOM 2086 OG SER A 136 -13.455 -0.802 -10.541 1.00 0.00 O ATOM 0 H SER A 136 -10.948 -0.633 -7.760 1.00 0.00 H new ATOM 0 HA SER A 136 -11.851 -2.557 -9.819 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.026 0.443 -9.739 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.597 -0.299 -11.268 1.00 0.00 H new ATOM 0 HG SER A 136 -13.890 -0.065 -11.019 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.677 -2.137 -11.211 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.321 -2.245 -11.737 1.00 0.00 C ATOM 2094 C ASN A 137 -8.103 -1.263 -12.884 1.00 0.00 C ATOM 2095 O ASN A 137 -8.969 -0.442 -13.183 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.051 -3.673 -12.216 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.294 -4.540 -12.181 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.321 -4.196 -12.768 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.208 -5.671 -11.492 1.00 0.00 N ATOM 0 H ASN A 137 -10.405 -2.450 -11.853 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.625 -1.999 -10.935 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.660 -3.644 -13.233 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.280 -4.123 -11.591 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.013 -6.295 -11.433 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.337 -5.916 -11.021 1.00 0.00 H new ATOM 2106 N GLN A 138 -6.939 -1.354 -13.521 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.607 -0.473 -14.634 1.00 0.00 C ATOM 2108 C GLN A 138 -7.575 -0.674 -15.795 1.00 0.00 C ATOM 2109 O GLN A 138 -8.275 0.253 -16.200 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.173 -0.725 -15.101 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.122 -0.344 -14.071 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.177 1.123 -13.696 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -3.880 1.996 -14.513 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.558 1.404 -12.455 1.00 0.00 N ATOM 0 H GLN A 138 -6.211 -2.029 -13.285 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.693 0.557 -14.287 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.061 -1.780 -15.349 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -4.994 -0.161 -16.017 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.261 -0.949 -13.175 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.132 -0.578 -14.464 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.795 0.649 -11.811 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.614 2.374 -12.146 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.609 -1.893 -16.327 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.495 -2.193 -17.437 1.00 0.00 C ATOM 2125 C GLY A 139 -9.788 -2.843 -16.987 1.00 0.00 C ATOM 2126 O GLY A 139 -10.393 -3.615 -17.730 1.00 0.00 O ATOM 0 H GLY A 139 -7.039 -2.677 -16.009 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.723 -1.273 -17.975 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.984 -2.854 -18.137 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.213 -2.530 -15.766 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.442 -3.092 -15.219 1.00 0.00 C ATOM 2132 C GLU A 140 -11.450 -4.613 -15.347 1.00 0.00 C ATOM 2133 O GLU A 140 -12.505 -5.227 -15.494 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.660 -2.503 -15.932 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.942 -1.056 -15.562 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.002 -0.424 -16.443 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -13.669 -0.022 -17.577 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -15.165 -0.332 -15.998 1.00 0.00 O ATOM 0 H GLU A 140 -9.725 -1.891 -15.138 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.489 -2.834 -14.161 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.508 -2.571 -17.009 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.536 -3.107 -15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.263 -1.007 -14.522 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.020 -0.479 -15.638 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.264 -5.211 -15.292 1.00 0.00 N ATOM 2146 CA GLU A 141 -10.135 -6.660 -15.403 1.00 0.00 C ATOM 2147 C GLU A 141 -11.046 -7.366 -14.404 1.00 0.00 C ATOM 2148 O GLU A 141 -11.648 -6.729 -13.540 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.682 -7.083 -15.173 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.717 -6.536 -16.211 1.00 0.00 C ATOM 2151 CD GLU A 141 -7.967 -7.101 -17.596 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -8.818 -6.544 -18.321 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -7.311 -8.102 -17.955 1.00 0.00 O ATOM 0 H GLU A 141 -9.380 -4.716 -15.172 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.436 -6.950 -16.410 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.367 -6.748 -14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.625 -8.172 -15.174 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.803 -5.450 -16.245 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.695 -6.765 -15.908 1.00 0.00 H new ATOM 2160 N GLU A 142 -11.142 -8.686 -14.530 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.981 -9.478 -13.638 1.00 0.00 C ATOM 2162 C GLU A 142 -11.328 -9.630 -12.268 1.00 0.00 C ATOM 2163 O GLU A 142 -12.012 -9.756 -11.251 1.00 0.00 O ATOM 2164 CB GLU A 142 -12.246 -10.858 -14.244 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.984 -11.589 -14.670 1.00 0.00 C ATOM 2166 CD GLU A 142 -11.159 -13.095 -14.685 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -11.322 -13.684 -13.596 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -11.133 -13.685 -15.786 1.00 0.00 O ATOM 0 H GLU A 142 -10.650 -9.229 -15.240 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.929 -8.955 -13.513 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.781 -11.468 -13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.900 -10.746 -15.109 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.691 -11.251 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.171 -11.328 -13.992 1.00 0.00 H new ATOM 2175 N THR A 143 -9.999 -9.617 -12.247 1.00 0.00 N ATOM 2176 CA THR A 143 -9.252 -9.755 -11.003 1.00 0.00 C ATOM 2177 C THR A 143 -7.979 -8.917 -11.030 1.00 0.00 C ATOM 2178 O THR A 143 -7.453 -8.601 -12.098 1.00 0.00 O ATOM 2179 CB THR A 143 -8.879 -11.225 -10.732 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.765 -11.290 -9.835 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.537 -11.945 -12.027 1.00 0.00 C ATOM 0 H THR A 143 -9.417 -9.512 -13.078 1.00 0.00 H new ATOM 0 HA THR A 143 -9.902 -9.399 -10.203 1.00 0.00 H new ATOM 0 HB THR A 143 -9.739 -11.717 -10.279 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.535 -12.228 -9.666 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.277 -12.981 -11.810 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.397 -11.919 -12.696 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.691 -11.451 -12.505 1.00 0.00 H new ATOM 2189 N THR A 144 -7.487 -8.558 -9.849 1.00 0.00 N ATOM 2190 CA THR A 144 -6.276 -7.755 -9.737 1.00 0.00 C ATOM 2191 C THR A 144 -5.126 -8.572 -9.158 1.00 0.00 C ATOM 2192 O THR A 144 -5.289 -9.263 -8.152 1.00 0.00 O ATOM 2193 CB THR A 144 -6.504 -6.513 -8.855 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.758 -5.904 -9.181 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.380 -5.504 -9.039 1.00 0.00 C ATOM 0 H THR A 144 -7.909 -8.811 -8.956 1.00 0.00 H new ATOM 0 HA THR A 144 -6.017 -7.432 -10.745 1.00 0.00 H new ATOM 0 HB THR A 144 -6.516 -6.832 -7.813 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.896 -5.116 -8.615 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.563 -4.636 -8.406 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.431 -5.962 -8.761 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.340 -5.190 -10.082 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.965 -8.488 -9.798 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.788 -9.221 -9.346 1.00 0.00 C ATOM 2205 C ARG A 145 -1.780 -8.280 -8.694 1.00 0.00 C ATOM 2206 O ARG A 145 -1.273 -7.357 -9.333 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.134 -9.952 -10.520 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.722 -11.329 -10.783 1.00 0.00 C ATOM 2209 CD ARG A 145 -2.331 -11.848 -12.158 1.00 0.00 C ATOM 2210 NE ARG A 145 -3.412 -12.603 -12.786 1.00 0.00 N ATOM 2211 CZ ARG A 145 -3.230 -13.442 -13.800 1.00 0.00 C ATOM 2212 NH1 ARG A 145 -2.016 -13.631 -14.298 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -4.264 -14.093 -14.317 1.00 0.00 N ATOM 0 H ARG A 145 -3.814 -7.920 -10.631 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.109 -9.953 -8.605 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.238 -9.344 -11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.066 -10.053 -10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -2.377 -12.025 -10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.808 -11.283 -10.706 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.056 -11.009 -12.797 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.450 -12.483 -12.069 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.358 -12.479 -12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.219 -13.132 -13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.879 -14.276 -15.076 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -5.199 -13.949 -13.936 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.124 -14.737 -15.095 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.494 -8.519 -7.418 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.546 -7.694 -6.680 1.00 0.00 C ATOM 2229 C ILE A 146 0.859 -8.284 -6.738 1.00 0.00 C ATOM 2230 O ILE A 146 1.047 -9.484 -6.540 1.00 0.00 O ATOM 2231 CB ILE A 146 -0.964 -7.537 -5.207 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.487 -7.433 -5.094 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.298 -6.314 -4.594 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.076 -6.295 -5.899 1.00 0.00 C ATOM 0 H ILE A 146 -1.906 -9.277 -6.874 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.545 -6.713 -7.156 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.637 -8.419 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.933 -8.371 -5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.758 -7.304 -4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.604 -6.217 -3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.785 -6.425 -4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.598 -5.422 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.158 -6.282 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.658 -5.350 -5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.836 -6.433 -6.953 1.00 0.00 H new ATOM 2246 N SER A 147 1.842 -7.432 -7.009 1.00 0.00 N ATOM 2247 CA SER A 147 3.231 -7.870 -7.095 1.00 0.00 C ATOM 2248 C SER A 147 4.109 -7.084 -6.125 1.00 0.00 C ATOM 2249 O SER A 147 4.952 -7.655 -5.433 1.00 0.00 O ATOM 2250 CB SER A 147 3.753 -7.702 -8.523 1.00 0.00 C ATOM 2251 OG SER A 147 4.243 -6.390 -8.737 1.00 0.00 O ATOM 0 H SER A 147 1.703 -6.435 -7.173 1.00 0.00 H new ATOM 0 HA SER A 147 3.272 -8.925 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.547 -8.425 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.954 -7.915 -9.233 1.00 0.00 H new ATOM 0 HG SER A 147 4.021 -6.102 -9.647 1.00 0.00 H new ATOM 2257 N TYR A 148 3.904 -5.773 -6.081 1.00 0.00 N ATOM 2258 CA TYR A 148 4.677 -4.907 -5.199 1.00 0.00 C ATOM 2259 C TYR A 148 3.764 -3.966 -4.421 1.00 0.00 C ATOM 2260 O TYR A 148 2.972 -3.226 -5.006 1.00 0.00 O ATOM 2261 CB TYR A 148 5.694 -4.098 -6.007 1.00 0.00 C ATOM 2262 CG TYR A 148 6.791 -3.489 -5.163 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.436 -4.235 -4.184 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.180 -2.168 -5.343 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.439 -3.682 -3.410 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.182 -1.608 -4.575 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.808 -2.369 -3.610 1.00 0.00 C ATOM 2268 OH TYR A 148 9.806 -1.814 -2.841 1.00 0.00 O ATOM 0 H TYR A 148 3.208 -5.286 -6.646 1.00 0.00 H new ATOM 0 HA TYR A 148 5.208 -5.538 -4.487 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.143 -4.744 -6.761 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.172 -3.302 -6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.149 -5.264 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.691 -1.568 -6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.931 -4.275 -2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.474 -0.580 -4.729 1.00 0.00 H new ATOM 0 HH TYR A 148 9.945 -0.882 -3.109 1.00 0.00 H new ATOM 2278 N PHE A 149 3.880 -3.999 -3.097 1.00 0.00 N ATOM 2279 CA PHE A 149 3.064 -3.149 -2.237 1.00 0.00 C ATOM 2280 C PHE A 149 3.873 -2.647 -1.045 1.00 0.00 C ATOM 2281 O PHE A 149 4.579 -3.415 -0.390 1.00 0.00 O ATOM 2282 CB PHE A 149 1.834 -3.915 -1.746 1.00 0.00 C ATOM 2283 CG PHE A 149 1.194 -3.306 -0.532 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.806 -1.976 -0.531 1.00 0.00 C ATOM 2285 CD2 PHE A 149 0.979 -4.064 0.608 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.218 -1.413 0.586 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.390 -3.506 1.727 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.008 -2.179 1.716 1.00 0.00 C ATOM 0 H PHE A 149 4.531 -4.605 -2.597 1.00 0.00 H new ATOM 0 HA PHE A 149 2.738 -2.289 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.099 -3.960 -2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.122 -4.941 -1.519 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.965 -1.373 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.275 -5.103 0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.077 -0.374 0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.229 -4.107 2.609 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.454 -1.741 2.589 1.00 0.00 H new ATOM 2298 N THR A 150 3.767 -1.351 -0.769 1.00 0.00 N ATOM 2299 CA THR A 150 4.489 -0.744 0.342 1.00 0.00 C ATOM 2300 C THR A 150 3.986 0.668 0.619 1.00 0.00 C ATOM 2301 O THR A 150 2.976 1.099 0.061 1.00 0.00 O ATOM 2302 CB THR A 150 6.004 -0.692 0.066 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.718 -0.487 1.290 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.337 0.422 -0.914 1.00 0.00 C ATOM 0 H THR A 150 3.187 -0.701 -1.300 1.00 0.00 H new ATOM 0 HA THR A 150 4.307 -1.369 1.216 1.00 0.00 H new ATOM 0 HB THR A 150 6.304 -1.643 -0.374 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.315 -1.247 1.452 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.412 0.439 -1.094 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.815 0.247 -1.855 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.023 1.379 -0.497 1.00 0.00 H new ATOM 2312 N PHE A 151 4.696 1.385 1.484 1.00 0.00 N ATOM 2313 CA PHE A 151 4.321 2.750 1.835 1.00 0.00 C ATOM 2314 C PHE A 151 5.548 3.654 1.892 1.00 0.00 C ATOM 2315 O PHE A 151 6.433 3.465 2.728 1.00 0.00 O ATOM 2316 CB PHE A 151 3.594 2.771 3.182 1.00 0.00 C ATOM 2317 CG PHE A 151 2.104 2.909 3.057 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.547 4.013 2.432 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.260 1.936 3.566 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.176 4.144 2.315 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.112 2.061 3.452 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.654 3.167 2.827 1.00 0.00 C ATOM 0 H PHE A 151 5.534 1.044 1.955 1.00 0.00 H new ATOM 0 HA PHE A 151 3.651 3.126 1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.822 1.852 3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.978 3.597 3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.192 4.781 2.031 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.678 1.070 4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.245 5.009 1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.760 1.294 3.851 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.726 3.267 2.739 1.00 0.00 H new ATOM 2332 N ILE A 152 5.595 4.635 0.998 1.00 0.00 N ATOM 2333 CA ILE A 152 6.713 5.569 0.946 1.00 0.00 C ATOM 2334 C ILE A 152 6.498 6.738 1.901 1.00 0.00 C ATOM 2335 O ILE A 152 5.437 7.361 1.907 1.00 0.00 O ATOM 2336 CB ILE A 152 6.925 6.116 -0.477 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.913 4.972 -1.494 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.232 6.891 -0.559 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.963 3.917 -1.227 1.00 0.00 C ATOM 0 H ILE A 152 4.872 4.804 0.299 1.00 0.00 H new ATOM 0 HA ILE A 152 7.601 5.014 1.249 1.00 0.00 H new ATOM 0 HB ILE A 152 6.107 6.796 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.929 4.503 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.067 5.382 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.367 7.271 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.204 7.726 0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.062 6.232 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.897 3.137 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.953 4.372 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.797 3.480 -0.242 1.00 0.00 H new ATOM 2351 N GLY A 153 7.513 7.032 2.708 1.00 0.00 N ATOM 2352 CA GLY A 153 7.416 8.127 3.655 1.00 0.00 C ATOM 2353 C GLY A 153 8.532 8.107 4.681 1.00 0.00 C ATOM 2354 O GLY A 153 9.675 7.781 4.360 1.00 0.00 O ATOM 0 H GLY A 153 8.401 6.531 2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.440 9.074 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.455 8.076 4.167 1.00 0.00 H new ATOM 2358 N THR A 154 8.201 8.458 5.920 1.00 0.00 N ATOM 2359 CA THR A 154 9.184 8.483 6.996 1.00 0.00 C ATOM 2360 C THR A 154 8.505 8.529 8.360 1.00 0.00 C ATOM 2361 O THR A 154 7.355 8.946 8.494 1.00 0.00 O ATOM 2362 CB THR A 154 10.130 9.691 6.864 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.371 10.267 8.153 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.541 10.742 5.936 1.00 0.00 C ATOM 0 H THR A 154 7.259 8.729 6.203 1.00 0.00 H new ATOM 0 HA THR A 154 9.766 7.565 6.914 1.00 0.00 H new ATOM 0 HB THR A 154 11.071 9.342 6.440 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.974 11.034 8.061 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.227 11.585 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.386 10.309 4.948 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.587 11.086 6.335 1.00 0.00 H new ATOM 2372 N PRO A 155 9.233 8.092 9.399 1.00 0.00 N ATOM 2373 CA PRO A 155 8.721 8.075 10.772 1.00 0.00 C ATOM 2374 C PRO A 155 8.561 9.478 11.348 1.00 0.00 C ATOM 2375 O PRO A 155 9.420 10.339 11.161 1.00 0.00 O ATOM 2376 CB PRO A 155 9.794 7.300 11.541 1.00 0.00 C ATOM 2377 CG PRO A 155 11.041 7.495 10.751 1.00 0.00 C ATOM 2378 CD PRO A 155 10.611 7.581 9.312 1.00 0.00 C ATOM 0 HA PRO A 155 7.728 7.628 10.832 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.905 7.680 12.557 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.538 6.244 11.622 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.559 8.403 11.058 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.733 6.666 10.903 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.253 8.251 8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.649 6.608 8.822 1.00 0.00 H new ATOM 2386 N VAL A 156 7.455 9.701 12.051 1.00 0.00 N ATOM 2387 CA VAL A 156 7.183 11.000 12.656 1.00 0.00 C ATOM 2388 C VAL A 156 8.373 11.483 13.477 1.00 0.00 C ATOM 2389 O VAL A 156 8.630 12.683 13.567 1.00 0.00 O ATOM 2390 CB VAL A 156 5.937 10.947 13.560 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.705 10.571 12.751 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.151 9.970 14.706 1.00 0.00 C ATOM 0 H VAL A 156 6.733 8.999 12.216 1.00 0.00 H new ATOM 0 HA VAL A 156 7.001 11.699 11.839 1.00 0.00 H new ATOM 0 HB VAL A 156 5.775 11.938 13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.835 10.539 13.407 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.543 11.313 11.969 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.853 9.591 12.296 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.261 9.946 15.334 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.339 8.974 14.305 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.006 10.289 15.301 1.00 0.00 H new ATOM 2402 N GLN A 157 9.095 10.541 14.074 1.00 0.00 N ATOM 2403 CA GLN A 157 10.259 10.872 14.888 1.00 0.00 C ATOM 2404 C GLN A 157 11.122 9.638 15.131 1.00 0.00 C ATOM 2405 O GLN A 157 10.703 8.699 15.807 1.00 0.00 O ATOM 2406 CB GLN A 157 9.819 11.472 16.224 1.00 0.00 C ATOM 2407 CG GLN A 157 8.859 10.586 17.002 1.00 0.00 C ATOM 2408 CD GLN A 157 8.027 11.365 18.002 1.00 0.00 C ATOM 2409 OE1 GLN A 157 7.691 12.528 17.776 1.00 0.00 O ATOM 2410 NE2 GLN A 157 7.689 10.726 19.116 1.00 0.00 N ATOM 0 H GLN A 157 8.895 9.543 14.010 1.00 0.00 H new ATOM 0 HA GLN A 157 10.853 11.607 14.345 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.701 11.662 16.835 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.344 12.436 16.041 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.196 10.074 16.304 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.425 9.817 17.527 1.00 0.00 H new ATOM 0 HE21 GLN A 157 7.989 9.762 19.262 1.00 0.00 H new ATOM 0 HE22 GLN A 157 7.129 11.199 19.825 1.00 0.00 H new ATOM 2419 N ALA A 158 12.329 9.647 14.574 1.00 0.00 N ATOM 2420 CA ALA A 158 13.251 8.530 14.732 1.00 0.00 C ATOM 2421 C ALA A 158 14.668 9.022 15.010 1.00 0.00 C ATOM 2422 O ALA A 158 15.146 8.964 16.143 1.00 0.00 O ATOM 2423 CB ALA A 158 13.231 7.649 13.492 1.00 0.00 C ATOM 0 H ALA A 158 12.690 10.416 14.009 1.00 0.00 H new ATOM 0 HA ALA A 158 12.924 7.941 15.589 1.00 0.00 H new ATOM 0 HB1 ALA A 158 13.925 6.819 13.624 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.224 7.260 13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.530 8.236 12.624 1.00 0.00 H new ATOM 2429 N THR A 159 15.336 9.507 13.968 1.00 0.00 N ATOM 2430 CA THR A 159 16.698 10.007 14.099 1.00 0.00 C ATOM 2431 C THR A 159 17.156 10.699 12.820 1.00 0.00 C ATOM 2432 O THR A 159 16.398 10.809 11.858 1.00 0.00 O ATOM 2433 CB THR A 159 17.684 8.873 14.437 1.00 0.00 C ATOM 2434 OG1 THR A 159 17.014 7.608 14.377 1.00 0.00 O ATOM 2435 CG2 THR A 159 18.282 9.070 15.821 1.00 0.00 C ATOM 0 H THR A 159 14.955 9.564 13.024 1.00 0.00 H new ATOM 0 HA THR A 159 16.692 10.728 14.917 1.00 0.00 H new ATOM 0 HB THR A 159 18.491 8.892 13.704 1.00 0.00 H new ATOM 0 HG1 THR A 159 17.648 6.892 14.592 1.00 0.00 H new ATOM 0 HG21 THR A 159 18.975 8.257 16.037 1.00 0.00 H new ATOM 0 HG22 THR A 159 18.815 10.020 15.855 1.00 0.00 H new ATOM 0 HG23 THR A 159 17.485 9.075 16.564 1.00 0.00 H new ATOM 2443 N ASN A 160 18.401 11.163 12.817 1.00 0.00 N ATOM 2444 CA ASN A 160 18.960 11.844 11.654 1.00 0.00 C ATOM 2445 C ASN A 160 20.286 11.212 11.239 1.00 0.00 C ATOM 2446 O ASN A 160 21.347 11.818 11.390 1.00 0.00 O ATOM 2447 CB ASN A 160 19.162 13.330 11.956 1.00 0.00 C ATOM 2448 CG ASN A 160 19.535 14.125 10.720 1.00 0.00 C ATOM 2449 OD1 ASN A 160 18.957 13.936 9.649 1.00 0.00 O ATOM 2450 ND2 ASN A 160 20.504 15.021 10.863 1.00 0.00 N ATOM 0 H ASN A 160 19.042 11.080 13.606 1.00 0.00 H new ATOM 0 HA ASN A 160 18.255 11.741 10.829 1.00 0.00 H new ATOM 0 HB2 ASN A 160 18.247 13.738 12.385 1.00 0.00 H new ATOM 0 HB3 ASN A 160 19.944 13.442 12.707 1.00 0.00 H new ATOM 0 HD21 ASN A 160 20.797 15.587 10.066 1.00 0.00 H new ATOM 0 HD22 ASN A 160 20.955 15.144 11.769 1.00 0.00 H new ATOM 2457 N MET A 161 20.216 9.993 10.716 1.00 0.00 N ATOM 2458 CA MET A 161 21.411 9.281 10.277 1.00 0.00 C ATOM 2459 C MET A 161 21.433 9.140 8.759 1.00 0.00 C ATOM 2460 O MET A 161 20.471 9.495 8.079 1.00 0.00 O ATOM 2461 CB MET A 161 21.475 7.899 10.930 1.00 0.00 C ATOM 2462 CG MET A 161 22.622 7.745 11.916 1.00 0.00 C ATOM 2463 SD MET A 161 22.489 6.246 12.909 1.00 0.00 S ATOM 2464 CE MET A 161 22.076 6.936 14.509 1.00 0.00 C ATOM 0 H MET A 161 19.346 9.477 10.586 1.00 0.00 H new ATOM 0 HA MET A 161 22.282 9.861 10.583 1.00 0.00 H new ATOM 0 HB2 MET A 161 20.535 7.706 11.446 1.00 0.00 H new ATOM 0 HB3 MET A 161 21.572 7.142 10.151 1.00 0.00 H new ATOM 0 HG2 MET A 161 23.566 7.732 11.370 1.00 0.00 H new ATOM 0 HG3 MET A 161 22.647 8.612 12.576 1.00 0.00 H new ATOM 0 HE1 MET A 161 21.960 6.130 15.234 1.00 0.00 H new ATOM 0 HE2 MET A 161 22.873 7.605 14.834 1.00 0.00 H new ATOM 0 HE3 MET A 161 21.142 7.494 14.435 1.00 0.00 H new ATOM 2474 N ASN A 162 22.537 8.619 8.233 1.00 0.00 N ATOM 2475 CA ASN A 162 22.684 8.433 6.794 1.00 0.00 C ATOM 2476 C ASN A 162 23.605 7.255 6.490 1.00 0.00 C ATOM 2477 O ASN A 162 23.989 6.506 7.388 1.00 0.00 O ATOM 2478 CB ASN A 162 23.235 9.705 6.147 1.00 0.00 C ATOM 2479 CG ASN A 162 22.522 10.954 6.630 1.00 0.00 C ATOM 2480 OD1 ASN A 162 22.902 11.547 7.640 1.00 0.00 O ATOM 2481 ND2 ASN A 162 21.483 11.358 5.909 1.00 0.00 N ATOM 0 H ASN A 162 23.343 8.318 8.782 1.00 0.00 H new ATOM 0 HA ASN A 162 21.699 8.220 6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 162 24.299 9.789 6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 162 23.138 9.630 5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 162 20.964 12.191 6.185 1.00 0.00 H new ATOM 0 HD22 ASN A 162 21.204 10.835 5.079 1.00 0.00 H new ATOM 2488 N ASP A 163 23.955 7.098 5.218 1.00 0.00 N ATOM 2489 CA ASP A 163 24.833 6.013 4.795 1.00 0.00 C ATOM 2490 C ASP A 163 25.458 6.318 3.437 1.00 0.00 C ATOM 2491 O ASP A 163 25.205 7.369 2.847 1.00 0.00 O ATOM 2492 CB ASP A 163 24.056 4.697 4.728 1.00 0.00 C ATOM 2493 CG ASP A 163 23.943 4.023 6.082 1.00 0.00 C ATOM 2494 OD1 ASP A 163 24.992 3.654 6.651 1.00 0.00 O ATOM 2495 OD2 ASP A 163 22.806 3.865 6.573 1.00 0.00 O ATOM 0 H ASP A 163 23.644 7.708 4.462 1.00 0.00 H new ATOM 0 HA ASP A 163 25.632 5.918 5.530 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.057 4.888 4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 163 24.550 4.022 4.029 1.00 0.00 H new ATOM 2500 N PHE A 164 26.275 5.392 2.946 1.00 0.00 N ATOM 2501 CA PHE A 164 26.938 5.562 1.659 1.00 0.00 C ATOM 2502 C PHE A 164 25.942 5.426 0.511 1.00 0.00 C ATOM 2503 O PHE A 164 25.830 6.310 -0.339 1.00 0.00 O ATOM 2504 CB PHE A 164 28.060 4.534 1.499 1.00 0.00 C ATOM 2505 CG PHE A 164 29.301 4.877 2.273 1.00 0.00 C ATOM 2506 CD1 PHE A 164 30.272 5.699 1.723 1.00 0.00 C ATOM 2507 CD2 PHE A 164 29.498 4.376 3.550 1.00 0.00 C ATOM 2508 CE1 PHE A 164 31.415 6.016 2.432 1.00 0.00 C ATOM 2509 CE2 PHE A 164 30.638 4.691 4.264 1.00 0.00 C ATOM 2510 CZ PHE A 164 31.599 5.511 3.704 1.00 0.00 C ATOM 0 H PHE A 164 26.494 4.516 3.420 1.00 0.00 H new ATOM 0 HA PHE A 164 27.365 6.564 1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 164 27.697 3.558 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 164 28.313 4.445 0.442 1.00 0.00 H new ATOM 0 HD1 PHE A 164 30.134 6.097 0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 164 28.752 3.732 3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 164 32.164 6.658 1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 164 30.778 4.296 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 164 32.492 5.756 4.260 1.00 0.00 H new ATOM 2520 N LYS A 165 25.218 4.311 0.493 1.00 0.00 N ATOM 2521 CA LYS A 165 24.230 4.057 -0.548 1.00 0.00 C ATOM 2522 C LYS A 165 24.895 3.959 -1.918 1.00 0.00 C ATOM 2523 O LYS A 165 25.283 4.970 -2.504 1.00 0.00 O ATOM 2524 CB LYS A 165 23.175 5.166 -0.560 1.00 0.00 C ATOM 2525 CG LYS A 165 21.834 4.723 -1.119 1.00 0.00 C ATOM 2526 CD LYS A 165 21.094 5.877 -1.775 1.00 0.00 C ATOM 2527 CE LYS A 165 19.619 5.875 -1.407 1.00 0.00 C ATOM 2528 NZ LYS A 165 19.370 6.555 -0.106 1.00 0.00 N ATOM 0 H LYS A 165 25.298 3.569 1.188 1.00 0.00 H new ATOM 0 HA LYS A 165 23.746 3.105 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 165 23.032 5.532 0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 165 23.547 6.003 -1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 165 21.988 3.927 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 165 21.224 4.307 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 165 21.545 6.821 -1.469 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.200 5.810 -2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.049 6.372 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 165 19.260 4.847 -1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.353 6.532 0.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.894 6.066 0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.689 7.543 -0.164 1.00 0.00 H new ATOM 2542 N SER A 166 25.022 2.736 -2.423 1.00 0.00 N ATOM 2543 CA SER A 166 25.642 2.506 -3.722 1.00 0.00 C ATOM 2544 C SER A 166 27.062 3.063 -3.753 1.00 0.00 C ATOM 2545 O SER A 166 27.567 3.562 -2.748 1.00 0.00 O ATOM 2546 CB SER A 166 24.806 3.149 -4.831 1.00 0.00 C ATOM 2547 OG SER A 166 24.429 2.192 -5.805 1.00 0.00 O ATOM 0 H SER A 166 24.704 1.889 -1.952 1.00 0.00 H new ATOM 0 HA SER A 166 25.689 1.430 -3.889 1.00 0.00 H new ATOM 0 HB2 SER A 166 23.914 3.605 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 166 25.377 3.948 -5.304 1.00 0.00 H new ATOM 0 HG SER A 166 23.894 2.627 -6.502 1.00 0.00 H new ATOM 2553 N GLY A 167 27.701 2.973 -4.915 1.00 0.00 N ATOM 2554 CA GLY A 167 29.057 3.471 -5.056 1.00 0.00 C ATOM 2555 C GLY A 167 29.489 3.574 -6.505 1.00 0.00 C ATOM 2556 O GLY A 167 29.576 4.663 -7.074 1.00 0.00 O ATOM 0 H GLY A 167 27.304 2.564 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 167 29.131 4.452 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 167 29.741 2.811 -4.522 1.00 0.00 H new ATOM 2560 N PRO A 168 29.770 2.419 -7.127 1.00 0.00 N ATOM 2561 CA PRO A 168 30.201 2.358 -8.526 1.00 0.00 C ATOM 2562 C PRO A 168 29.080 2.719 -9.495 1.00 0.00 C ATOM 2563 O PRO A 168 27.983 3.091 -9.078 1.00 0.00 O ATOM 2564 CB PRO A 168 30.613 0.895 -8.707 1.00 0.00 C ATOM 2565 CG PRO A 168 29.829 0.151 -7.682 1.00 0.00 C ATOM 2566 CD PRO A 168 29.688 1.084 -6.511 1.00 0.00 C ATOM 0 HA PRO A 168 30.999 3.070 -8.737 1.00 0.00 H new ATOM 0 HB2 PRO A 168 30.386 0.541 -9.713 1.00 0.00 H new ATOM 0 HB3 PRO A 168 31.685 0.764 -8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 168 28.852 -0.137 -8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 168 30.340 -0.767 -7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 168 28.740 0.938 -5.993 1.00 0.00 H new ATOM 0 HD3 PRO A 168 30.479 0.931 -5.777 1.00 0.00 H new ATOM 2574 N SER A 169 29.363 2.607 -10.789 1.00 0.00 N ATOM 2575 CA SER A 169 28.379 2.926 -11.817 1.00 0.00 C ATOM 2576 C SER A 169 28.461 1.934 -12.973 1.00 0.00 C ATOM 2577 O SER A 169 29.290 1.024 -12.967 1.00 0.00 O ATOM 2578 CB SER A 169 28.593 4.349 -12.334 1.00 0.00 C ATOM 2579 OG SER A 169 29.973 4.636 -12.483 1.00 0.00 O ATOM 0 H SER A 169 30.265 2.298 -11.150 1.00 0.00 H new ATOM 0 HA SER A 169 27.387 2.856 -11.370 1.00 0.00 H new ATOM 0 HB2 SER A 169 28.088 4.471 -13.292 1.00 0.00 H new ATOM 0 HB3 SER A 169 28.143 5.062 -11.643 1.00 0.00 H new ATOM 0 HG SER A 169 30.083 5.551 -12.816 1.00 0.00 H new ATOM 2585 N SER A 170 27.596 2.118 -13.965 1.00 0.00 N ATOM 2586 CA SER A 170 27.567 1.239 -15.128 1.00 0.00 C ATOM 2587 C SER A 170 28.648 1.629 -16.131 1.00 0.00 C ATOM 2588 O SER A 170 29.642 0.924 -16.296 1.00 0.00 O ATOM 2589 CB SER A 170 26.192 1.287 -15.797 1.00 0.00 C ATOM 2590 OG SER A 170 25.542 0.031 -15.719 1.00 0.00 O ATOM 0 H SER A 170 26.905 2.868 -13.987 1.00 0.00 H new ATOM 0 HA SER A 170 27.762 0.222 -14.788 1.00 0.00 H new ATOM 0 HB2 SER A 170 25.577 2.048 -15.317 1.00 0.00 H new ATOM 0 HB3 SER A 170 26.302 1.578 -16.842 1.00 0.00 H new ATOM 0 HG SER A 170 24.665 0.089 -16.152 1.00 0.00 H new ATOM 2596 N GLY A 171 28.444 2.760 -16.801 1.00 0.00 N ATOM 2597 CA GLY A 171 29.408 3.226 -17.781 1.00 0.00 C ATOM 2598 C GLY A 171 30.784 3.441 -17.183 1.00 0.00 C ATOM 2599 O GLY A 171 31.798 3.231 -17.849 1.00 0.00 O ATOM 0 H GLY A 171 27.629 3.361 -16.682 1.00 0.00 H new ATOM 0 HA2 GLY A 171 29.477 2.501 -18.592 1.00 0.00 H new ATOM 0 HA3 GLY A 171 29.055 4.160 -18.218 1.00 0.00 H new TER 2603 GLY A 171