USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 986 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 101 TYR OH : rot 139:sc= 0.293! USER MOD Set 1.2: A 120 SER OG : rot 170:sc= 0 USER MOD Set 1.3: A 122 TYR OH : rot 17:sc= 2.04 USER MOD Set 2.1: A 85 SER OG : rot 180:sc= 1.06 USER MOD Set 2.2: A 100 SER OG : rot 82:sc= 0.852 USER MOD Set 3.1: A 55 LYS NZ :NH3+ 148:sc= 0.129 (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 165:sc= 0.121 USER MOD Single : A 5 CYS SG : rot 180:sc= -0.507 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0631 USER MOD Single : A 12 SER OG : rot -18:sc= 0.465 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 83:sc= 0.461 USER MOD Single : A 29 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.9!) USER MOD Single : A 44 ASN : amide:sc= -1.81! C(o=-1.8!,f=-5.2!) USER MOD Single : A 48 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 53 THR OG1 : rot 1:sc= 1.06 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HE2:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 71 LYS NZ :NH3+ -158:sc= -0.0636 (180deg=-0.46) USER MOD Single : A 77 HIS : no HD1:sc= -0.718 X(o=-0.72,f=-0.27) USER MOD Single : A 79 ASN : amide:sc= -2.74! C(o=-2.7!,f=-3.4!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 CYS SG : rot 180:sc= -0.085 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.0461 X(o=-0.046,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -140:sc= -0.094 (180deg=-0.783) USER MOD Single : A 114 SER OG : rot -105:sc= 0.274 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -3.48! K(o=-3.5!,f=-2.5) USER MOD Single : A 124 THR OG1 : rot -170:sc= 0.798 USER MOD Single : A 125 LYS NZ :NH3+ -179:sc= -0.0766 (180deg=-0.078) USER MOD Single : A 127 ASN : amide:sc= -0.801! C(o=-0.8!,f=-5.5!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.4!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N GLY A 2 38.135 -34.647 5.764 1.00 0.00 N ATOM 21 CA GLY A 2 37.565 -34.145 4.483 1.00 0.00 C ATOM 22 C GLY A 2 36.036 -34.171 4.561 1.00 0.00 C ATOM 23 O GLY A 2 35.352 -34.027 3.567 1.00 0.00 O ATOM 0 HA2 GLY A 2 37.913 -33.130 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.908 -34.762 3.653 1.00 0.00 H new ATOM 27 N VAL A 3 35.496 -34.356 5.733 1.00 0.00 N ATOM 28 CA VAL A 3 34.013 -34.392 5.873 1.00 0.00 C ATOM 29 C VAL A 3 33.578 -33.396 6.950 1.00 0.00 C ATOM 30 O VAL A 3 34.186 -33.294 7.996 1.00 0.00 O ATOM 31 CB VAL A 3 33.572 -35.802 6.273 1.00 0.00 C ATOM 32 CG1 VAL A 3 34.190 -36.165 7.624 1.00 0.00 C ATOM 33 CG2 VAL A 3 32.046 -35.847 6.380 1.00 0.00 C ATOM 0 H VAL A 3 36.017 -34.484 6.600 1.00 0.00 H new ATOM 0 HA VAL A 3 33.552 -34.124 4.923 1.00 0.00 H new ATOM 0 HB VAL A 3 33.904 -36.515 5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 3 33.876 -37.169 7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 3 35.277 -36.132 7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 3 33.858 -35.453 8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 3 31.731 -36.851 6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 3 31.713 -35.134 7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 3 31.606 -35.588 5.417 1.00 0.00 H new ATOM 43 N PHE A 4 32.529 -32.659 6.701 1.00 0.00 N ATOM 44 CA PHE A 4 32.059 -31.670 7.709 1.00 0.00 C ATOM 45 C PHE A 4 30.846 -32.232 8.452 1.00 0.00 C ATOM 46 O PHE A 4 30.103 -33.040 7.928 1.00 0.00 O ATOM 47 CB PHE A 4 31.667 -30.370 7.006 1.00 0.00 C ATOM 48 CG PHE A 4 32.817 -29.898 6.149 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.683 -28.906 6.624 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.017 -30.453 4.879 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.749 -28.470 5.829 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.082 -30.017 4.085 1.00 0.00 C ATOM 53 CZ PHE A 4 34.949 -29.025 4.559 1.00 0.00 C ATOM 0 H PHE A 4 31.979 -32.700 5.843 1.00 0.00 H new ATOM 0 HA PHE A 4 32.861 -31.471 8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.782 -30.529 6.391 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.411 -29.608 7.742 1.00 0.00 H new ATOM 0 HD1 PHE A 4 33.529 -28.477 7.603 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.348 -31.218 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 4 35.418 -27.705 6.195 1.00 0.00 H new ATOM 0 HE2 PHE A 4 34.236 -30.446 3.106 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.772 -28.688 3.946 1.00 0.00 H new ATOM 63 N CYS A 5 30.638 -31.812 9.669 1.00 0.00 N ATOM 64 CA CYS A 5 29.473 -32.319 10.446 1.00 0.00 C ATOM 65 C CYS A 5 28.731 -31.140 11.077 1.00 0.00 C ATOM 66 O CYS A 5 29.234 -30.481 11.965 1.00 0.00 O ATOM 67 CB CYS A 5 29.968 -33.259 11.548 1.00 0.00 C ATOM 68 SG CYS A 5 30.952 -34.588 10.811 1.00 0.00 S ATOM 0 H CYS A 5 31.226 -31.138 10.160 1.00 0.00 H new ATOM 0 HA CYS A 5 28.799 -32.860 9.782 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.568 -32.706 12.270 1.00 0.00 H new ATOM 0 HB3 CYS A 5 29.121 -33.678 12.091 1.00 0.00 H new ATOM 0 HG CYS A 5 31.374 -35.385 11.747 1.00 0.00 H new ATOM 74 N TYR A 6 27.538 -30.868 10.624 1.00 0.00 N ATOM 75 CA TYR A 6 26.766 -29.730 11.198 1.00 0.00 C ATOM 76 C TYR A 6 25.612 -30.274 12.043 1.00 0.00 C ATOM 77 O TYR A 6 25.100 -31.347 11.793 1.00 0.00 O ATOM 78 CB TYR A 6 26.210 -28.868 10.064 1.00 0.00 C ATOM 79 CG TYR A 6 27.338 -28.455 9.149 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.381 -28.928 7.833 1.00 0.00 C ATOM 81 CD2 TYR A 6 28.343 -27.601 9.620 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.429 -28.549 6.987 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.391 -27.220 8.773 1.00 0.00 C ATOM 84 CZ TYR A 6 29.434 -27.694 7.457 1.00 0.00 C ATOM 85 OH TYR A 6 30.467 -27.319 6.623 1.00 0.00 O ATOM 0 H TYR A 6 27.065 -31.384 9.882 1.00 0.00 H new ATOM 0 HA TYR A 6 27.420 -29.124 11.825 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.458 -29.425 9.504 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.716 -27.986 10.471 1.00 0.00 H new ATOM 0 HD1 TYR A 6 26.605 -29.586 7.470 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.310 -27.236 10.636 1.00 0.00 H new ATOM 0 HE1 TYR A 6 28.463 -28.916 5.972 1.00 0.00 H new ATOM 0 HE2 TYR A 6 30.166 -26.561 9.135 1.00 0.00 H new ATOM 0 HH TYR A 6 31.077 -26.723 7.106 1.00 0.00 H new ATOM 95 N GLU A 7 25.199 -29.544 13.043 1.00 0.00 N ATOM 96 CA GLU A 7 24.079 -30.023 13.902 1.00 0.00 C ATOM 97 C GLU A 7 22.985 -28.954 13.961 1.00 0.00 C ATOM 98 O GLU A 7 23.259 -27.775 14.050 1.00 0.00 O ATOM 99 CB GLU A 7 24.601 -30.295 15.315 1.00 0.00 C ATOM 100 CG GLU A 7 25.696 -31.362 15.256 1.00 0.00 C ATOM 101 CD GLU A 7 26.170 -31.686 16.674 1.00 0.00 C ATOM 102 OE1 GLU A 7 26.921 -32.635 16.825 1.00 0.00 O ATOM 103 OE2 GLU A 7 25.774 -30.977 17.586 1.00 0.00 O ATOM 0 H GLU A 7 25.588 -28.638 13.302 1.00 0.00 H new ATOM 0 HA GLU A 7 23.667 -30.941 13.482 1.00 0.00 H new ATOM 0 HB2 GLU A 7 24.995 -29.377 15.752 1.00 0.00 H new ATOM 0 HB3 GLU A 7 23.786 -30.629 15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 7 25.315 -32.262 14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.532 -31.007 14.654 1.00 0.00 H new ATOM 110 N ASP A 8 21.746 -29.361 13.910 1.00 0.00 N ATOM 111 CA ASP A 8 20.634 -28.371 13.963 1.00 0.00 C ATOM 112 C ASP A 8 19.876 -28.526 15.284 1.00 0.00 C ATOM 113 O ASP A 8 19.901 -29.570 15.904 1.00 0.00 O ATOM 114 CB ASP A 8 19.678 -28.615 12.794 1.00 0.00 C ATOM 115 CG ASP A 8 20.389 -28.295 11.478 1.00 0.00 C ATOM 116 OD1 ASP A 8 21.442 -27.680 11.531 1.00 0.00 O ATOM 117 OD2 ASP A 8 19.871 -28.669 10.440 1.00 0.00 O ATOM 0 H ASP A 8 21.456 -30.336 13.834 1.00 0.00 H new ATOM 0 HA ASP A 8 21.041 -27.362 13.894 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.342 -29.652 12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.790 -27.992 12.901 1.00 0.00 H new ATOM 122 N GLU A 9 19.205 -27.496 15.720 1.00 0.00 N ATOM 123 CA GLU A 9 18.450 -27.588 17.001 1.00 0.00 C ATOM 124 C GLU A 9 16.999 -27.161 16.775 1.00 0.00 C ATOM 125 O GLU A 9 16.726 -26.160 16.143 1.00 0.00 O ATOM 126 CB GLU A 9 19.097 -26.671 18.041 1.00 0.00 C ATOM 127 CG GLU A 9 20.518 -27.154 18.334 1.00 0.00 C ATOM 128 CD GLU A 9 21.098 -26.355 19.501 1.00 0.00 C ATOM 129 OE1 GLU A 9 22.170 -26.712 19.963 1.00 0.00 O ATOM 130 OE2 GLU A 9 20.462 -25.400 19.915 1.00 0.00 O ATOM 0 H GLU A 9 19.147 -26.595 15.245 1.00 0.00 H new ATOM 0 HA GLU A 9 18.471 -28.617 17.360 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.119 -25.645 17.673 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.506 -26.669 18.957 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.510 -28.217 18.576 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.144 -27.033 17.450 1.00 0.00 H new ATOM 137 N ALA A 10 16.066 -27.912 17.291 1.00 0.00 N ATOM 138 CA ALA A 10 14.631 -27.552 17.110 1.00 0.00 C ATOM 139 C ALA A 10 13.839 -28.006 18.338 1.00 0.00 C ATOM 140 O ALA A 10 13.865 -29.162 18.711 1.00 0.00 O ATOM 141 CB ALA A 10 14.082 -28.248 15.862 1.00 0.00 C ATOM 0 H ALA A 10 16.235 -28.761 17.831 1.00 0.00 H new ATOM 0 HA ALA A 10 14.537 -26.473 16.992 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.033 -27.984 15.730 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.649 -27.928 14.988 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.173 -29.328 15.978 1.00 0.00 H new ATOM 147 N THR A 11 13.140 -27.106 18.974 1.00 0.00 N ATOM 148 CA THR A 11 12.356 -27.492 20.182 1.00 0.00 C ATOM 149 C THR A 11 10.861 -27.283 19.924 1.00 0.00 C ATOM 150 O THR A 11 10.452 -26.307 19.328 1.00 0.00 O ATOM 151 CB THR A 11 12.794 -26.631 21.370 1.00 0.00 C ATOM 152 OG1 THR A 11 14.204 -26.721 21.522 1.00 0.00 O ATOM 153 CG2 THR A 11 12.109 -27.128 22.644 1.00 0.00 C ATOM 0 H THR A 11 13.078 -26.123 18.711 1.00 0.00 H new ATOM 0 HA THR A 11 12.536 -28.544 20.405 1.00 0.00 H new ATOM 0 HB THR A 11 12.512 -25.593 21.191 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.487 -26.169 22.281 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.422 -26.514 23.489 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.028 -27.059 22.526 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.389 -28.166 22.826 1.00 0.00 H new ATOM 161 N SER A 12 10.043 -28.197 20.375 1.00 0.00 N ATOM 162 CA SER A 12 8.572 -28.063 20.169 1.00 0.00 C ATOM 163 C SER A 12 7.847 -28.950 21.184 1.00 0.00 C ATOM 164 O SER A 12 8.310 -30.021 21.523 1.00 0.00 O ATOM 165 CB SER A 12 8.210 -28.508 18.751 1.00 0.00 C ATOM 166 OG SER A 12 8.932 -27.730 17.809 1.00 0.00 O ATOM 0 H SER A 12 10.333 -29.035 20.880 1.00 0.00 H new ATOM 0 HA SER A 12 8.273 -27.024 20.305 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.443 -29.565 18.620 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.138 -28.395 18.586 1.00 0.00 H new ATOM 0 HG SER A 12 9.262 -26.915 18.242 1.00 0.00 H new ATOM 172 N VAL A 13 6.717 -28.518 21.677 1.00 0.00 N ATOM 173 CA VAL A 13 5.984 -29.352 22.672 1.00 0.00 C ATOM 174 C VAL A 13 5.399 -30.581 21.975 1.00 0.00 C ATOM 175 O VAL A 13 4.288 -30.560 21.484 1.00 0.00 O ATOM 176 CB VAL A 13 4.852 -28.531 23.292 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.440 -27.343 24.054 1.00 0.00 C ATOM 178 CG2 VAL A 13 3.928 -28.020 22.184 1.00 0.00 C ATOM 0 H VAL A 13 6.273 -27.632 21.436 1.00 0.00 H new ATOM 0 HA VAL A 13 6.672 -29.671 23.455 1.00 0.00 H new ATOM 0 HB VAL A 13 4.284 -29.157 23.980 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.633 -26.758 24.495 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.098 -27.707 24.843 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.009 -26.716 23.367 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.121 -27.435 22.624 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.496 -27.394 21.496 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.508 -28.867 21.641 1.00 0.00 H new ATOM 188 N ILE A 14 6.138 -31.655 21.937 1.00 0.00 N ATOM 189 CA ILE A 14 5.630 -32.893 21.280 1.00 0.00 C ATOM 190 C ILE A 14 6.034 -34.107 22.121 1.00 0.00 C ATOM 191 O ILE A 14 7.100 -34.134 22.704 1.00 0.00 O ATOM 192 CB ILE A 14 6.229 -33.020 19.873 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.585 -31.633 19.330 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.209 -33.677 18.941 1.00 0.00 C ATOM 195 CD1 ILE A 14 5.300 -30.872 18.994 1.00 0.00 C ATOM 0 H ILE A 14 7.075 -31.729 22.334 1.00 0.00 H new ATOM 0 HA ILE A 14 4.544 -32.844 21.200 1.00 0.00 H new ATOM 0 HB ILE A 14 7.130 -33.631 19.924 1.00 0.00 H new ATOM 0 HG12 ILE A 14 7.166 -31.080 20.068 1.00 0.00 H new ATOM 0 HG13 ILE A 14 7.208 -31.728 18.440 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.635 -33.767 17.942 1.00 0.00 H new ATOM 0 HG22 ILE A 14 4.956 -34.668 19.319 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.308 -33.065 18.898 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.552 -29.885 18.607 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.737 -31.423 18.241 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.694 -30.765 19.894 1.00 0.00 H new ATOM 207 N PRO A 15 5.176 -35.137 22.175 1.00 0.00 N ATOM 208 CA PRO A 15 5.462 -36.360 22.938 1.00 0.00 C ATOM 209 C PRO A 15 6.625 -37.138 22.316 1.00 0.00 C ATOM 210 O PRO A 15 6.650 -37.386 21.129 1.00 0.00 O ATOM 211 CB PRO A 15 4.163 -37.161 22.829 1.00 0.00 C ATOM 212 CG PRO A 15 3.521 -36.658 21.582 1.00 0.00 C ATOM 213 CD PRO A 15 3.866 -35.199 21.504 1.00 0.00 C ATOM 0 HA PRO A 15 5.755 -36.154 23.967 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.360 -38.231 22.771 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.524 -37.001 23.697 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.891 -37.194 20.708 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.441 -36.803 21.612 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.923 -34.851 20.472 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.124 -34.580 22.008 1.00 0.00 H new ATOM 221 N PRO A 16 7.615 -37.517 23.138 1.00 0.00 N ATOM 222 CA PRO A 16 8.800 -38.251 22.669 1.00 0.00 C ATOM 223 C PRO A 16 8.459 -39.661 22.175 1.00 0.00 C ATOM 224 O PRO A 16 8.997 -40.128 21.192 1.00 0.00 O ATOM 225 CB PRO A 16 9.686 -38.327 23.914 1.00 0.00 C ATOM 226 CG PRO A 16 8.734 -38.204 25.055 1.00 0.00 C ATOM 227 CD PRO A 16 7.659 -37.265 24.588 1.00 0.00 C ATOM 0 HA PRO A 16 9.271 -37.757 21.819 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.235 -39.268 23.954 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.425 -37.526 23.925 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.317 -39.175 25.323 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.234 -37.816 25.942 1.00 0.00 H new ATOM 0 HD2 PRO A 16 6.702 -37.476 25.065 1.00 0.00 H new ATOM 0 HD3 PRO A 16 7.904 -36.227 24.811 1.00 0.00 H new ATOM 235 N ALA A 17 7.578 -40.346 22.849 1.00 0.00 N ATOM 236 CA ALA A 17 7.219 -41.724 22.411 1.00 0.00 C ATOM 237 C ALA A 17 6.259 -41.656 21.221 1.00 0.00 C ATOM 238 O ALA A 17 6.423 -42.351 20.237 1.00 0.00 O ATOM 239 CB ALA A 17 6.545 -42.468 23.567 1.00 0.00 C ATOM 0 H ALA A 17 7.092 -40.013 23.682 1.00 0.00 H new ATOM 0 HA ALA A 17 8.124 -42.253 22.114 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.282 -43.476 23.247 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.230 -42.523 24.413 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.642 -41.935 23.865 1.00 0.00 H new ATOM 245 N ARG A 18 5.251 -40.831 21.305 1.00 0.00 N ATOM 246 CA ARG A 18 4.277 -40.726 20.181 1.00 0.00 C ATOM 247 C ARG A 18 4.925 -40.009 18.993 1.00 0.00 C ATOM 248 O ARG A 18 4.858 -40.467 17.870 1.00 0.00 O ATOM 249 CB ARG A 18 3.052 -39.939 20.646 1.00 0.00 C ATOM 250 CG ARG A 18 2.352 -40.705 21.770 1.00 0.00 C ATOM 251 CD ARG A 18 1.082 -39.958 22.184 1.00 0.00 C ATOM 252 NE ARG A 18 0.533 -40.562 23.430 1.00 0.00 N ATOM 253 CZ ARG A 18 -0.409 -41.463 23.358 1.00 0.00 C ATOM 254 NH1 ARG A 18 -1.593 -41.209 23.844 1.00 0.00 N ATOM 255 NH2 ARG A 18 -0.167 -42.618 22.799 1.00 0.00 N ATOM 0 H ARG A 18 5.060 -40.225 22.103 1.00 0.00 H new ATOM 0 HA ARG A 18 3.976 -41.727 19.871 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.352 -38.951 20.996 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.366 -39.787 19.813 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.102 -41.712 21.437 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.020 -40.809 22.625 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.304 -38.903 22.346 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.341 -40.009 21.386 1.00 0.00 H new ATOM 0 HE ARG A 18 0.893 -40.272 24.339 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.782 -40.307 24.280 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -2.329 -41.913 23.788 1.00 0.00 H new ATOM 0 HH21 ARG A 18 0.758 -42.817 22.418 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -0.903 -43.322 22.743 1.00 0.00 H new ATOM 269 N LEU A 19 5.545 -38.884 19.226 1.00 0.00 N ATOM 270 CA LEU A 19 6.186 -38.141 18.103 1.00 0.00 C ATOM 271 C LEU A 19 7.245 -39.022 17.438 1.00 0.00 C ATOM 272 O LEU A 19 7.295 -39.139 16.231 1.00 0.00 O ATOM 273 CB LEU A 19 6.849 -36.872 18.639 1.00 0.00 C ATOM 274 CG LEU A 19 7.296 -35.995 17.467 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.067 -35.485 16.711 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.097 -34.804 17.999 1.00 0.00 C ATOM 0 H LEU A 19 5.635 -38.448 20.144 1.00 0.00 H new ATOM 0 HA LEU A 19 5.424 -37.874 17.371 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.151 -36.324 19.272 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.706 -37.131 19.260 1.00 0.00 H new ATOM 0 HG LEU A 19 7.919 -36.582 16.792 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.386 -34.861 15.877 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.495 -36.332 16.332 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.443 -34.898 17.385 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.416 -34.179 17.165 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.473 -34.218 18.674 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.973 -35.166 18.537 1.00 0.00 H new ATOM 288 N PHE A 20 8.096 -39.636 18.211 1.00 0.00 N ATOM 289 CA PHE A 20 9.151 -40.499 17.609 1.00 0.00 C ATOM 290 C PHE A 20 8.505 -41.531 16.682 1.00 0.00 C ATOM 291 O PHE A 20 8.848 -41.640 15.524 1.00 0.00 O ATOM 292 CB PHE A 20 9.917 -41.223 18.717 1.00 0.00 C ATOM 293 CG PHE A 20 11.121 -41.915 18.122 1.00 0.00 C ATOM 294 CD1 PHE A 20 12.324 -41.215 17.969 1.00 0.00 C ATOM 295 CD2 PHE A 20 11.033 -43.253 17.721 1.00 0.00 C ATOM 296 CE1 PHE A 20 13.439 -41.855 17.414 1.00 0.00 C ATOM 297 CE2 PHE A 20 12.149 -43.892 17.168 1.00 0.00 C ATOM 298 CZ PHE A 20 13.352 -43.193 17.014 1.00 0.00 C ATOM 0 H PHE A 20 8.108 -39.579 19.229 1.00 0.00 H new ATOM 0 HA PHE A 20 9.839 -39.877 17.037 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.232 -40.512 19.481 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.270 -41.951 19.206 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.392 -40.183 18.279 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.105 -43.792 17.838 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.367 -41.315 17.295 1.00 0.00 H new ATOM 0 HE2 PHE A 20 12.082 -44.925 16.860 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.213 -43.686 16.587 1.00 0.00 H new ATOM 308 N LYS A 21 7.573 -42.293 17.184 1.00 0.00 N ATOM 309 CA LYS A 21 6.914 -43.320 16.329 1.00 0.00 C ATOM 310 C LYS A 21 6.110 -42.638 15.220 1.00 0.00 C ATOM 311 O LYS A 21 6.290 -42.915 14.053 1.00 0.00 O ATOM 312 CB LYS A 21 5.976 -44.169 17.188 1.00 0.00 C ATOM 313 CG LYS A 21 5.407 -45.312 16.345 1.00 0.00 C ATOM 314 CD LYS A 21 4.414 -46.118 17.184 1.00 0.00 C ATOM 315 CE LYS A 21 3.951 -47.342 16.391 1.00 0.00 C ATOM 316 NZ LYS A 21 2.830 -48.007 17.112 1.00 0.00 N ATOM 0 H LYS A 21 7.240 -42.249 18.147 1.00 0.00 H new ATOM 0 HA LYS A 21 7.677 -43.955 15.879 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.515 -44.570 18.047 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.166 -43.553 17.579 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.912 -44.914 15.459 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.213 -45.957 15.996 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.881 -46.432 18.118 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.558 -45.498 17.449 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.629 -47.042 15.394 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.779 -48.039 16.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.515 -48.839 16.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.153 -48.307 18.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.038 -47.340 17.213 1.00 0.00 H new ATOM 330 N SER A 22 5.219 -41.755 15.576 1.00 0.00 N ATOM 331 CA SER A 22 4.394 -41.066 14.542 1.00 0.00 C ATOM 332 C SER A 22 5.287 -40.245 13.606 1.00 0.00 C ATOM 333 O SER A 22 4.949 -40.010 12.463 1.00 0.00 O ATOM 334 CB SER A 22 3.394 -40.136 15.232 1.00 0.00 C ATOM 335 OG SER A 22 2.611 -40.882 16.153 1.00 0.00 O ATOM 0 H SER A 22 5.026 -41.480 16.539 1.00 0.00 H new ATOM 0 HA SER A 22 3.863 -41.816 13.955 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.923 -39.337 15.752 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.750 -39.663 14.491 1.00 0.00 H new ATOM 0 HG SER A 22 3.101 -40.979 16.996 1.00 0.00 H new ATOM 341 N PHE A 23 6.419 -39.797 14.076 1.00 0.00 N ATOM 342 CA PHE A 23 7.314 -38.983 13.205 1.00 0.00 C ATOM 343 C PHE A 23 8.354 -39.880 12.526 1.00 0.00 C ATOM 344 O PHE A 23 8.540 -39.830 11.327 1.00 0.00 O ATOM 345 CB PHE A 23 8.031 -37.930 14.054 1.00 0.00 C ATOM 346 CG PHE A 23 8.903 -37.074 13.167 1.00 0.00 C ATOM 347 CD1 PHE A 23 10.292 -37.251 13.171 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.324 -36.103 12.341 1.00 0.00 C ATOM 349 CE1 PHE A 23 11.101 -36.457 12.350 1.00 0.00 C ATOM 350 CE2 PHE A 23 9.133 -35.310 11.520 1.00 0.00 C ATOM 351 CZ PHE A 23 10.522 -35.486 11.524 1.00 0.00 C ATOM 0 H PHE A 23 6.762 -39.959 15.023 1.00 0.00 H new ATOM 0 HA PHE A 23 6.712 -38.494 12.439 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.302 -37.308 14.573 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.638 -38.416 14.818 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.739 -38.000 13.808 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.253 -35.966 12.338 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.172 -36.593 12.354 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.686 -34.562 10.883 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.146 -34.873 10.891 1.00 0.00 H new ATOM 361 N VAL A 24 9.041 -40.693 13.281 1.00 0.00 N ATOM 362 CA VAL A 24 10.073 -41.580 12.671 1.00 0.00 C ATOM 363 C VAL A 24 9.418 -42.858 12.139 1.00 0.00 C ATOM 364 O VAL A 24 9.631 -43.250 11.008 1.00 0.00 O ATOM 365 CB VAL A 24 11.120 -41.944 13.728 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.003 -43.078 13.206 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.987 -40.720 14.030 1.00 0.00 C ATOM 0 H VAL A 24 8.933 -40.782 14.291 1.00 0.00 H new ATOM 0 HA VAL A 24 10.552 -41.055 11.845 1.00 0.00 H new ATOM 0 HB VAL A 24 10.617 -42.267 14.639 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.747 -43.336 13.959 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.386 -43.951 12.992 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.506 -42.757 12.294 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.732 -40.979 14.782 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.489 -40.396 13.118 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.358 -39.912 14.405 1.00 0.00 H new ATOM 377 N LEU A 25 8.633 -43.516 12.945 1.00 0.00 N ATOM 378 CA LEU A 25 7.975 -44.774 12.487 1.00 0.00 C ATOM 379 C LEU A 25 6.921 -44.459 11.421 1.00 0.00 C ATOM 380 O LEU A 25 6.881 -45.078 10.376 1.00 0.00 O ATOM 381 CB LEU A 25 7.303 -45.459 13.679 1.00 0.00 C ATOM 382 CG LEU A 25 7.110 -46.944 13.371 1.00 0.00 C ATOM 383 CD1 LEU A 25 7.165 -47.746 14.674 1.00 0.00 C ATOM 384 CD2 LEU A 25 5.750 -47.154 12.702 1.00 0.00 C ATOM 0 H LEU A 25 8.418 -43.238 13.902 1.00 0.00 H new ATOM 0 HA LEU A 25 8.729 -45.435 12.058 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.914 -45.339 14.573 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.340 -44.991 13.886 1.00 0.00 H new ATOM 0 HG LEU A 25 7.901 -47.282 12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.027 -48.805 14.456 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.133 -47.597 15.152 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.374 -47.408 15.343 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.612 -48.213 12.482 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.959 -46.816 13.372 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.709 -46.583 11.775 1.00 0.00 H new ATOM 396 N ASP A 26 6.064 -43.511 11.676 1.00 0.00 N ATOM 397 CA ASP A 26 5.011 -43.168 10.678 1.00 0.00 C ATOM 398 C ASP A 26 5.515 -42.058 9.754 1.00 0.00 C ATOM 399 O ASP A 26 4.741 -41.325 9.171 1.00 0.00 O ATOM 400 CB ASP A 26 3.753 -42.692 11.406 1.00 0.00 C ATOM 401 CG ASP A 26 3.231 -43.811 12.310 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.403 -43.521 13.159 1.00 0.00 O ATOM 403 OD2 ASP A 26 3.667 -44.937 12.139 1.00 0.00 O ATOM 0 H ASP A 26 6.046 -42.958 12.533 1.00 0.00 H new ATOM 0 HA ASP A 26 4.777 -44.052 10.085 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.977 -41.806 11.999 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.988 -42.407 10.684 1.00 0.00 H new ATOM 408 N ALA A 27 6.805 -41.926 9.613 1.00 0.00 N ATOM 409 CA ALA A 27 7.349 -40.861 8.725 1.00 0.00 C ATOM 410 C ALA A 27 7.037 -41.205 7.267 1.00 0.00 C ATOM 411 O ALA A 27 6.619 -40.365 6.496 1.00 0.00 O ATOM 412 CB ALA A 27 8.865 -40.765 8.913 1.00 0.00 C ATOM 0 H ALA A 27 7.505 -42.508 10.073 1.00 0.00 H new ATOM 0 HA ALA A 27 6.890 -39.906 8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.264 -39.986 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.088 -40.521 9.952 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.324 -41.720 8.658 1.00 0.00 H new ATOM 418 N ASP A 28 7.237 -42.435 6.882 1.00 0.00 N ATOM 419 CA ASP A 28 6.956 -42.833 5.473 1.00 0.00 C ATOM 420 C ASP A 28 5.460 -42.684 5.181 1.00 0.00 C ATOM 421 O ASP A 28 5.054 -42.528 4.047 1.00 0.00 O ATOM 422 CB ASP A 28 7.370 -44.291 5.266 1.00 0.00 C ATOM 423 CG ASP A 28 8.875 -44.431 5.501 1.00 0.00 C ATOM 424 OD1 ASP A 28 9.324 -45.551 5.683 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.552 -43.417 5.494 1.00 0.00 O ATOM 0 H ASP A 28 7.583 -43.183 7.483 1.00 0.00 H new ATOM 0 HA ASP A 28 7.521 -42.191 4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.822 -44.937 5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.117 -44.612 4.256 1.00 0.00 H new ATOM 430 N ASN A 29 4.637 -42.736 6.192 1.00 0.00 N ATOM 431 CA ASN A 29 3.170 -42.603 5.963 1.00 0.00 C ATOM 432 C ASN A 29 2.758 -41.133 6.073 1.00 0.00 C ATOM 433 O ASN A 29 1.920 -40.657 5.331 1.00 0.00 O ATOM 434 CB ASN A 29 2.417 -43.425 7.012 1.00 0.00 C ATOM 435 CG ASN A 29 2.671 -44.914 6.771 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.149 -45.298 5.721 1.00 0.00 O ATOM 437 ND2 ASN A 29 2.370 -45.774 7.704 1.00 0.00 N ATOM 0 H ASN A 29 4.916 -42.865 7.165 1.00 0.00 H new ATOM 0 HA ASN A 29 2.926 -42.969 4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.746 -43.146 8.013 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.349 -43.214 6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.536 -46.769 7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 29 1.969 -45.452 8.585 1.00 0.00 H new ATOM 444 N LEU A 30 3.335 -40.408 6.991 1.00 0.00 N ATOM 445 CA LEU A 30 2.970 -38.971 7.143 1.00 0.00 C ATOM 446 C LEU A 30 3.698 -38.142 6.083 1.00 0.00 C ATOM 447 O LEU A 30 3.162 -37.188 5.553 1.00 0.00 O ATOM 448 CB LEU A 30 3.372 -38.485 8.537 1.00 0.00 C ATOM 449 CG LEU A 30 2.545 -39.221 9.594 1.00 0.00 C ATOM 450 CD1 LEU A 30 2.718 -38.531 10.949 1.00 0.00 C ATOM 451 CD2 LEU A 30 1.067 -39.196 9.195 1.00 0.00 C ATOM 0 H LEU A 30 4.043 -40.748 7.642 1.00 0.00 H new ATOM 0 HA LEU A 30 1.894 -38.856 7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.435 -38.663 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.212 -37.410 8.619 1.00 0.00 H new ATOM 0 HG LEU A 30 2.885 -40.254 9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.129 -39.055 11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.770 -38.548 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.378 -37.498 10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.478 -39.720 9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.727 -38.163 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.942 -39.687 8.230 1.00 0.00 H new ATOM 463 N ILE A 31 4.913 -38.497 5.769 1.00 0.00 N ATOM 464 CA ILE A 31 5.671 -37.727 4.744 1.00 0.00 C ATOM 465 C ILE A 31 4.765 -37.440 3.542 1.00 0.00 C ATOM 466 O ILE A 31 4.569 -36.302 3.164 1.00 0.00 O ATOM 467 CB ILE A 31 6.894 -38.539 4.297 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.974 -38.466 5.379 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.446 -37.965 2.990 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.902 -39.676 5.255 1.00 0.00 C ATOM 0 H ILE A 31 5.413 -39.286 6.178 1.00 0.00 H new ATOM 0 HA ILE A 31 6.005 -36.781 5.171 1.00 0.00 H new ATOM 0 HB ILE A 31 6.600 -39.577 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.546 -37.544 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.514 -38.447 6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.314 -38.544 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.678 -38.015 2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.739 -36.927 3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.672 -39.625 6.025 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.324 -40.592 5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.372 -39.675 4.272 1.00 0.00 H new ATOM 637 N ALA A 42 7.259 -44.790 -1.418 1.00 0.00 N ATOM 638 CA ALA A 42 8.633 -45.350 -1.283 1.00 0.00 C ATOM 639 C ALA A 42 8.557 -46.743 -0.653 1.00 0.00 C ATOM 640 O ALA A 42 7.677 -47.031 0.132 1.00 0.00 O ATOM 641 CB ALA A 42 9.473 -44.432 -0.393 1.00 0.00 C ATOM 0 HA ALA A 42 9.094 -45.422 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.478 -44.841 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.528 -43.440 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 42 9.012 -44.359 0.592 1.00 0.00 H new ATOM 647 N GLU A 43 9.474 -47.608 -0.992 1.00 0.00 N ATOM 648 CA GLU A 43 9.453 -48.980 -0.411 1.00 0.00 C ATOM 649 C GLU A 43 10.861 -49.361 0.049 1.00 0.00 C ATOM 650 O GLU A 43 11.843 -48.797 -0.393 1.00 0.00 O ATOM 651 CB GLU A 43 8.979 -49.974 -1.473 1.00 0.00 C ATOM 652 CG GLU A 43 7.565 -49.604 -1.925 1.00 0.00 C ATOM 653 CD GLU A 43 7.070 -50.630 -2.946 1.00 0.00 C ATOM 654 OE1 GLU A 43 7.870 -51.446 -3.371 1.00 0.00 O ATOM 655 OE2 GLU A 43 5.898 -50.583 -3.284 1.00 0.00 O ATOM 0 H GLU A 43 10.236 -47.424 -1.645 1.00 0.00 H new ATOM 0 HA GLU A 43 8.773 -49.004 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.659 -49.964 -2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.990 -50.986 -1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.893 -49.576 -1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.562 -48.607 -2.365 1.00 0.00 H new ATOM 662 N ASN A 44 10.969 -50.313 0.935 1.00 0.00 N ATOM 663 CA ASN A 44 12.315 -50.728 1.422 1.00 0.00 C ATOM 664 C ASN A 44 12.886 -51.800 0.491 1.00 0.00 C ATOM 665 O ASN A 44 12.429 -52.925 0.471 1.00 0.00 O ATOM 666 CB ASN A 44 12.192 -51.296 2.838 1.00 0.00 C ATOM 667 CG ASN A 44 11.567 -50.244 3.757 1.00 0.00 C ATOM 668 OD1 ASN A 44 11.839 -49.067 3.627 1.00 0.00 O ATOM 669 ND2 ASN A 44 10.735 -50.622 4.688 1.00 0.00 N ATOM 0 H ASN A 44 10.184 -50.821 1.342 1.00 0.00 H new ATOM 0 HA ASN A 44 12.980 -49.864 1.433 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.578 -52.197 2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.174 -51.584 3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.313 -49.929 5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.507 -51.610 4.797 1.00 0.00 H new ATOM 676 N LEU A 45 13.880 -51.457 -0.281 1.00 0.00 N ATOM 677 CA LEU A 45 14.480 -52.456 -1.211 1.00 0.00 C ATOM 678 C LEU A 45 15.214 -53.530 -0.405 1.00 0.00 C ATOM 679 O LEU A 45 15.214 -54.692 -0.758 1.00 0.00 O ATOM 680 CB LEU A 45 15.469 -51.754 -2.143 1.00 0.00 C ATOM 681 CG LEU A 45 15.994 -52.754 -3.175 1.00 0.00 C ATOM 682 CD1 LEU A 45 14.816 -53.464 -3.844 1.00 0.00 C ATOM 683 CD2 LEU A 45 16.809 -52.010 -4.236 1.00 0.00 C ATOM 0 H LEU A 45 14.303 -50.529 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 45 13.691 -52.922 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.982 -50.919 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.297 -51.340 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 45 16.627 -53.490 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.190 -54.176 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 45 14.234 -53.993 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.183 -52.729 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.184 -52.721 -4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.175 -51.275 -4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.649 -51.504 -3.761 1.00 0.00 H new ATOM 695 N GLU A 46 15.839 -53.150 0.676 1.00 0.00 N ATOM 696 CA GLU A 46 16.572 -54.151 1.501 1.00 0.00 C ATOM 697 C GLU A 46 16.352 -53.844 2.984 1.00 0.00 C ATOM 698 O GLU A 46 16.073 -52.724 3.362 1.00 0.00 O ATOM 699 CB GLU A 46 18.067 -54.080 1.182 1.00 0.00 C ATOM 700 CG GLU A 46 18.816 -55.115 2.023 1.00 0.00 C ATOM 701 CD GLU A 46 20.319 -54.995 1.759 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.058 -55.815 2.279 1.00 0.00 O ATOM 703 OE2 GLU A 46 20.704 -54.087 1.043 1.00 0.00 O ATOM 0 H GLU A 46 15.874 -52.191 1.023 1.00 0.00 H new ATOM 0 HA GLU A 46 16.201 -55.151 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.233 -54.268 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.448 -53.080 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.608 -54.959 3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.471 -56.119 1.775 1.00 0.00 H new ATOM 710 N GLY A 47 16.476 -54.832 3.828 1.00 0.00 N ATOM 711 CA GLY A 47 16.273 -54.595 5.285 1.00 0.00 C ATOM 712 C GLY A 47 14.784 -54.701 5.615 1.00 0.00 C ATOM 713 O GLY A 47 13.940 -54.654 4.742 1.00 0.00 O ATOM 0 H GLY A 47 16.709 -55.791 3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.838 -55.324 5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.648 -53.609 5.560 1.00 0.00 H new ATOM 717 N ASN A 48 14.452 -54.844 6.869 1.00 0.00 N ATOM 718 CA ASN A 48 13.017 -54.954 7.253 1.00 0.00 C ATOM 719 C ASN A 48 12.454 -53.559 7.535 1.00 0.00 C ATOM 720 O ASN A 48 11.349 -53.413 8.018 1.00 0.00 O ATOM 721 CB ASN A 48 12.890 -55.820 8.508 1.00 0.00 C ATOM 722 CG ASN A 48 13.501 -57.197 8.241 1.00 0.00 C ATOM 723 OD1 ASN A 48 14.265 -57.700 9.041 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.196 -57.830 7.142 1.00 0.00 N ATOM 0 H ASN A 48 15.113 -54.889 7.644 1.00 0.00 H new ATOM 0 HA ASN A 48 12.457 -55.412 6.437 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.397 -55.342 9.346 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.841 -55.923 8.787 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.599 -58.748 6.954 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.555 -57.407 6.471 1.00 0.00 H new ATOM 731 N GLY A 49 13.203 -52.534 7.238 1.00 0.00 N ATOM 732 CA GLY A 49 12.708 -51.152 7.490 1.00 0.00 C ATOM 733 C GLY A 49 13.307 -50.626 8.796 1.00 0.00 C ATOM 734 O GLY A 49 12.629 -50.020 9.602 1.00 0.00 O ATOM 0 H GLY A 49 14.137 -52.594 6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.984 -50.499 6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.620 -51.149 7.550 1.00 0.00 H new ATOM 738 N GLY A 50 14.573 -50.853 9.012 1.00 0.00 N ATOM 739 CA GLY A 50 15.214 -50.368 10.266 1.00 0.00 C ATOM 740 C GLY A 50 16.662 -49.963 9.981 1.00 0.00 C ATOM 741 O GLY A 50 16.956 -49.331 8.986 1.00 0.00 O ATOM 0 H GLY A 50 15.192 -51.354 8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.660 -49.518 10.664 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.187 -51.149 11.025 1.00 0.00 H new ATOM 745 N PRO A 51 17.580 -50.338 10.882 1.00 0.00 N ATOM 746 CA PRO A 51 19.007 -50.019 10.744 1.00 0.00 C ATOM 747 C PRO A 51 19.659 -50.788 9.592 1.00 0.00 C ATOM 748 O PRO A 51 19.631 -52.002 9.549 1.00 0.00 O ATOM 749 CB PRO A 51 19.605 -50.469 12.078 1.00 0.00 C ATOM 750 CG PRO A 51 18.669 -51.517 12.574 1.00 0.00 C ATOM 751 CD PRO A 51 17.300 -51.107 12.108 1.00 0.00 C ATOM 0 HA PRO A 51 19.168 -48.964 10.522 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.612 -50.866 11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 51 19.678 -49.638 12.780 1.00 0.00 H new ATOM 0 HG2 PRO A 51 18.937 -52.497 12.180 1.00 0.00 H new ATOM 0 HG3 PRO A 51 18.705 -51.589 13.661 1.00 0.00 H new ATOM 0 HD2 PRO A 51 16.667 -51.971 11.906 1.00 0.00 H new ATOM 0 HD3 PRO A 51 16.785 -50.502 12.854 1.00 0.00 H new ATOM 759 N GLY A 52 20.247 -50.090 8.659 1.00 0.00 N ATOM 760 CA GLY A 52 20.902 -50.779 7.513 1.00 0.00 C ATOM 761 C GLY A 52 19.857 -51.107 6.444 1.00 0.00 C ATOM 762 O GLY A 52 20.130 -51.806 5.490 1.00 0.00 O ATOM 0 H GLY A 52 20.302 -49.072 8.642 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.681 -50.144 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.387 -51.694 7.855 1.00 0.00 H new ATOM 766 N THR A 53 18.661 -50.606 6.596 1.00 0.00 N ATOM 767 CA THR A 53 17.603 -50.892 5.588 1.00 0.00 C ATOM 768 C THR A 53 17.692 -49.873 4.449 1.00 0.00 C ATOM 769 O THR A 53 17.918 -48.700 4.670 1.00 0.00 O ATOM 770 CB THR A 53 16.226 -50.796 6.248 1.00 0.00 C ATOM 771 OG1 THR A 53 16.104 -51.808 7.241 1.00 0.00 O ATOM 772 CG2 THR A 53 15.138 -50.982 5.191 1.00 0.00 C ATOM 0 H THR A 53 18.372 -50.012 7.373 1.00 0.00 H new ATOM 0 HA THR A 53 17.746 -51.897 5.190 1.00 0.00 H new ATOM 0 HB THR A 53 16.114 -49.817 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.935 -52.326 7.284 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.157 -50.913 5.662 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.231 -50.205 4.432 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.248 -51.960 4.724 1.00 0.00 H new ATOM 780 N ILE A 54 17.513 -50.311 3.233 1.00 0.00 N ATOM 781 CA ILE A 54 17.584 -49.367 2.083 1.00 0.00 C ATOM 782 C ILE A 54 16.170 -49.014 1.624 1.00 0.00 C ATOM 783 O ILE A 54 15.294 -49.855 1.569 1.00 0.00 O ATOM 784 CB ILE A 54 18.347 -50.010 0.925 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.817 -50.185 1.322 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.243 -49.105 -0.309 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.668 -50.406 0.069 1.00 0.00 C ATOM 0 H ILE A 54 17.321 -51.282 2.986 1.00 0.00 H new ATOM 0 HA ILE A 54 18.105 -48.462 2.397 1.00 0.00 H new ATOM 0 HB ILE A 54 17.920 -50.986 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.166 -49.303 1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.922 -51.033 1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 54 18.785 -49.558 -1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.195 -48.983 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 54 18.675 -48.130 -0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.712 -50.530 0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.326 -51.301 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.573 -49.544 -0.592 1.00 0.00 H new ATOM 799 N LYS A 55 15.940 -47.773 1.300 1.00 0.00 N ATOM 800 CA LYS A 55 14.582 -47.360 0.849 1.00 0.00 C ATOM 801 C LYS A 55 14.650 -46.848 -0.592 1.00 0.00 C ATOM 802 O LYS A 55 15.654 -46.322 -1.028 1.00 0.00 O ATOM 803 CB LYS A 55 14.059 -46.247 1.759 1.00 0.00 C ATOM 804 CG LYS A 55 13.961 -46.766 3.195 1.00 0.00 C ATOM 805 CD LYS A 55 13.305 -45.702 4.077 1.00 0.00 C ATOM 806 CE LYS A 55 13.260 -46.198 5.524 1.00 0.00 C ATOM 807 NZ LYS A 55 12.821 -45.087 6.416 1.00 0.00 N ATOM 0 H LYS A 55 16.634 -47.026 1.328 1.00 0.00 H new ATOM 0 HA LYS A 55 13.911 -48.217 0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.725 -45.385 1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.081 -45.911 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.377 -47.686 3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.954 -47.007 3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.866 -44.769 4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.296 -45.491 3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.574 -47.041 5.610 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.244 -46.556 5.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.284 -45.476 7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.655 -44.578 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.217 -44.430 5.881 1.00 0.00 H new ATOM 821 N LYS A 56 13.586 -46.997 -1.334 1.00 0.00 N ATOM 822 CA LYS A 56 13.584 -46.518 -2.744 1.00 0.00 C ATOM 823 C LYS A 56 12.401 -45.570 -2.954 1.00 0.00 C ATOM 824 O LYS A 56 11.305 -45.819 -2.495 1.00 0.00 O ATOM 825 CB LYS A 56 13.454 -47.714 -3.690 1.00 0.00 C ATOM 826 CG LYS A 56 13.582 -47.236 -5.137 1.00 0.00 C ATOM 827 CD LYS A 56 13.348 -48.415 -6.085 1.00 0.00 C ATOM 828 CE LYS A 56 13.652 -47.982 -7.521 1.00 0.00 C ATOM 829 NZ LYS A 56 13.401 -49.124 -8.446 1.00 0.00 N ATOM 0 H LYS A 56 12.717 -47.431 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 56 14.516 -45.992 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 56 14.226 -48.451 -3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.492 -48.206 -3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.858 -46.446 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 56 14.572 -46.811 -5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.985 -49.254 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 56 12.316 -48.758 -6.008 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.027 -47.132 -7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.689 -47.655 -7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.607 -48.832 -9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.015 -49.922 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.405 -49.416 -8.375 1.00 0.00 H new ATOM 843 N ILE A 57 12.615 -44.482 -3.643 1.00 0.00 N ATOM 844 CA ILE A 57 11.502 -43.519 -3.878 1.00 0.00 C ATOM 845 C ILE A 57 11.202 -43.435 -5.375 1.00 0.00 C ATOM 846 O ILE A 57 12.097 -43.390 -6.195 1.00 0.00 O ATOM 847 CB ILE A 57 11.907 -42.138 -3.362 1.00 0.00 C ATOM 848 CG1 ILE A 57 10.744 -41.161 -3.547 1.00 0.00 C ATOM 849 CG2 ILE A 57 13.123 -41.639 -4.146 1.00 0.00 C ATOM 850 CD1 ILE A 57 10.948 -39.948 -2.637 1.00 0.00 C ATOM 0 H ILE A 57 13.511 -44.219 -4.053 1.00 0.00 H new ATOM 0 HA ILE A 57 10.612 -43.860 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 57 12.158 -42.205 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.685 -40.843 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 57 9.801 -41.653 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.413 -40.654 -3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.952 -42.334 -4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 57 12.871 -41.572 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 57 10.120 -39.251 -2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.986 -40.275 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.884 -39.452 -2.896 1.00 0.00 H new ATOM 1020 N MET A 68 16.831 -42.525 -7.506 1.00 0.00 N ATOM 1021 CA MET A 68 17.249 -42.044 -6.160 1.00 0.00 C ATOM 1022 C MET A 68 17.440 -43.244 -5.230 1.00 0.00 C ATOM 1023 O MET A 68 16.731 -44.227 -5.316 1.00 0.00 O ATOM 1024 CB MET A 68 16.170 -41.123 -5.589 1.00 0.00 C ATOM 1025 CG MET A 68 16.044 -39.879 -6.470 1.00 0.00 C ATOM 1026 SD MET A 68 14.892 -38.711 -5.707 1.00 0.00 S ATOM 1027 CE MET A 68 14.854 -37.512 -7.062 1.00 0.00 C ATOM 0 HA MET A 68 18.187 -41.494 -6.244 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.216 -41.648 -5.543 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.425 -40.835 -4.569 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.020 -39.411 -6.599 1.00 0.00 H new ATOM 0 HG3 MET A 68 15.691 -40.158 -7.463 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.190 -36.688 -6.800 1.00 0.00 H new ATOM 0 HE2 MET A 68 15.859 -37.127 -7.235 1.00 0.00 H new ATOM 0 HE3 MET A 68 14.491 -37.998 -7.968 1.00 0.00 H new ATOM 1037 N LYS A 69 18.396 -43.175 -4.344 1.00 0.00 N ATOM 1038 CA LYS A 69 18.631 -44.313 -3.412 1.00 0.00 C ATOM 1039 C LYS A 69 18.725 -43.791 -1.978 1.00 0.00 C ATOM 1040 O LYS A 69 19.299 -42.751 -1.723 1.00 0.00 O ATOM 1041 CB LYS A 69 19.938 -45.017 -3.787 1.00 0.00 C ATOM 1042 CG LYS A 69 19.783 -45.684 -5.155 1.00 0.00 C ATOM 1043 CD LYS A 69 21.054 -46.468 -5.487 1.00 0.00 C ATOM 1044 CE LYS A 69 20.969 -46.996 -6.920 1.00 0.00 C ATOM 1045 NZ LYS A 69 20.420 -48.382 -6.907 1.00 0.00 N ATOM 0 H LYS A 69 19.024 -42.380 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 69 17.803 -45.019 -3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.757 -44.298 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.191 -45.763 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.922 -46.352 -5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.598 -44.930 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.929 -45.827 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.175 -47.297 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.332 -46.347 -7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 69 21.957 -46.989 -7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 20.362 -48.742 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.044 -48.997 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 19.470 -48.375 -6.483 1.00 0.00 H new ATOM 1059 N HIS A 70 18.168 -44.505 -1.038 1.00 0.00 N ATOM 1060 CA HIS A 70 18.227 -44.050 0.379 1.00 0.00 C ATOM 1061 C HIS A 70 18.821 -45.163 1.246 1.00 0.00 C ATOM 1062 O HIS A 70 18.485 -46.321 1.102 1.00 0.00 O ATOM 1063 CB HIS A 70 16.816 -43.721 0.869 1.00 0.00 C ATOM 1064 CG HIS A 70 16.222 -42.643 0.006 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.673 -41.332 0.044 1.00 0.00 N ATOM 1066 CD2 HIS A 70 15.212 -42.665 -0.924 1.00 0.00 C ATOM 1067 CE1 HIS A 70 15.943 -40.627 -0.838 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.038 -41.390 -1.456 1.00 0.00 N ATOM 0 H HIS A 70 17.674 -45.384 -1.191 1.00 0.00 H new ATOM 0 HA HIS A 70 18.852 -43.160 0.449 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.191 -44.613 0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.848 -43.393 1.908 1.00 0.00 H new ATOM 0 HD1 HIS A 70 17.422 -40.969 0.634 1.00 0.00 H new ATOM 0 HD2 HIS A 70 14.640 -43.538 -1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.073 -39.571 -1.024 1.00 0.00 H new ATOM 1076 N LYS A 71 19.702 -44.820 2.145 1.00 0.00 N ATOM 1077 CA LYS A 71 20.316 -45.859 3.020 1.00 0.00 C ATOM 1078 C LYS A 71 20.225 -45.414 4.480 1.00 0.00 C ATOM 1079 O LYS A 71 20.524 -44.286 4.816 1.00 0.00 O ATOM 1080 CB LYS A 71 21.784 -46.047 2.635 1.00 0.00 C ATOM 1081 CG LYS A 71 22.423 -47.088 3.556 1.00 0.00 C ATOM 1082 CD LYS A 71 21.885 -48.477 3.206 1.00 0.00 C ATOM 1083 CE LYS A 71 22.642 -49.534 4.011 1.00 0.00 C ATOM 1084 NZ LYS A 71 24.047 -49.621 3.522 1.00 0.00 N ATOM 0 H LYS A 71 20.023 -43.866 2.312 1.00 0.00 H new ATOM 0 HA LYS A 71 19.784 -46.802 2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.860 -46.369 1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.316 -45.099 2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 71 23.507 -47.068 3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 71 22.202 -46.852 4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.819 -48.532 3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 71 22.001 -48.665 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 71 22.630 -49.277 5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 71 22.151 -50.502 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 24.447 -50.546 3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 24.062 -49.512 2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.614 -48.866 3.958 1.00 0.00 H new ATOM 1098 N VAL A 72 19.815 -46.294 5.354 1.00 0.00 N ATOM 1099 CA VAL A 72 19.707 -45.921 6.792 1.00 0.00 C ATOM 1100 C VAL A 72 20.931 -46.442 7.548 1.00 0.00 C ATOM 1101 O VAL A 72 21.325 -47.581 7.399 1.00 0.00 O ATOM 1102 CB VAL A 72 18.439 -46.540 7.385 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.279 -46.085 8.836 1.00 0.00 C ATOM 1104 CG2 VAL A 72 17.223 -46.090 6.573 1.00 0.00 C ATOM 0 H VAL A 72 19.551 -47.254 5.133 1.00 0.00 H new ATOM 0 HA VAL A 72 19.659 -44.836 6.883 1.00 0.00 H new ATOM 0 HB VAL A 72 18.516 -47.627 7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.376 -46.526 9.258 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.145 -46.406 9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 72 18.202 -44.998 8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.320 -46.531 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 72 17.146 -45.003 6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.336 -46.415 5.539 1.00 0.00 H new ATOM 1114 N GLU A 73 21.536 -45.615 8.356 1.00 0.00 N ATOM 1115 CA GLU A 73 22.734 -46.064 9.120 1.00 0.00 C ATOM 1116 C GLU A 73 22.298 -46.956 10.283 1.00 0.00 C ATOM 1117 O GLU A 73 22.730 -48.084 10.409 1.00 0.00 O ATOM 1118 CB GLU A 73 23.478 -44.842 9.664 1.00 0.00 C ATOM 1119 CG GLU A 73 24.766 -45.296 10.355 1.00 0.00 C ATOM 1120 CD GLU A 73 25.465 -44.085 10.977 1.00 0.00 C ATOM 1121 OE1 GLU A 73 26.522 -44.269 11.558 1.00 0.00 O ATOM 1122 OE2 GLU A 73 24.932 -42.993 10.860 1.00 0.00 O ATOM 0 H GLU A 73 21.253 -44.649 8.520 1.00 0.00 H new ATOM 0 HA GLU A 73 23.393 -46.628 8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.711 -44.154 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 73 22.846 -44.301 10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.538 -46.033 11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.426 -45.781 9.636 1.00 0.00 H new ATOM 1129 N GLU A 74 21.443 -46.459 11.136 1.00 0.00 N ATOM 1130 CA GLU A 74 20.981 -47.280 12.290 1.00 0.00 C ATOM 1131 C GLU A 74 19.970 -46.480 13.113 1.00 0.00 C ATOM 1132 O GLU A 74 20.138 -45.298 13.340 1.00 0.00 O ATOM 1133 CB GLU A 74 22.180 -47.644 13.168 1.00 0.00 C ATOM 1134 CG GLU A 74 21.725 -48.572 14.295 1.00 0.00 C ATOM 1135 CD GLU A 74 22.895 -48.835 15.245 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.956 -48.278 15.014 1.00 0.00 O ATOM 1137 OE2 GLU A 74 22.712 -49.589 16.187 1.00 0.00 O ATOM 0 H GLU A 74 21.045 -45.521 11.083 1.00 0.00 H new ATOM 0 HA GLU A 74 20.509 -48.191 11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.948 -48.132 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.627 -46.741 13.584 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.896 -48.121 14.839 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.361 -49.512 13.881 1.00 0.00 H new ATOM 1144 N ILE A 75 18.919 -47.112 13.560 1.00 0.00 N ATOM 1145 CA ILE A 75 17.900 -46.384 14.366 1.00 0.00 C ATOM 1146 C ILE A 75 17.486 -47.241 15.563 1.00 0.00 C ATOM 1147 O ILE A 75 17.422 -48.452 15.481 1.00 0.00 O ATOM 1148 CB ILE A 75 16.675 -46.094 13.495 1.00 0.00 C ATOM 1149 CG1 ILE A 75 15.904 -47.392 13.247 1.00 0.00 C ATOM 1150 CG2 ILE A 75 17.129 -45.508 12.157 1.00 0.00 C ATOM 1151 CD1 ILE A 75 14.670 -47.096 12.392 1.00 0.00 C ATOM 0 H ILE A 75 18.723 -48.100 13.402 1.00 0.00 H new ATOM 0 HA ILE A 75 18.322 -45.445 14.724 1.00 0.00 H new ATOM 0 HB ILE A 75 16.028 -45.380 14.005 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.543 -48.117 12.743 1.00 0.00 H new ATOM 0 HG13 ILE A 75 15.604 -47.837 14.196 1.00 0.00 H new ATOM 0 HG21 ILE A 75 16.257 -45.301 11.536 1.00 0.00 H new ATOM 0 HG22 ILE A 75 17.677 -44.583 12.332 1.00 0.00 H new ATOM 0 HG23 ILE A 75 17.776 -46.222 11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 75 14.120 -48.020 12.215 1.00 0.00 H new ATOM 0 HD12 ILE A 75 14.028 -46.386 12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.982 -46.671 11.438 1.00 0.00 H new ATOM 1163 N ASP A 76 17.202 -46.622 16.677 1.00 0.00 N ATOM 1164 CA ASP A 76 16.792 -47.402 17.879 1.00 0.00 C ATOM 1165 C ASP A 76 15.549 -46.761 18.499 1.00 0.00 C ATOM 1166 O ASP A 76 15.610 -45.692 19.073 1.00 0.00 O ATOM 1167 CB ASP A 76 17.930 -47.402 18.901 1.00 0.00 C ATOM 1168 CG ASP A 76 17.601 -48.381 20.030 1.00 0.00 C ATOM 1169 OD1 ASP A 76 18.437 -48.550 20.904 1.00 0.00 O ATOM 1170 OD2 ASP A 76 16.520 -48.944 20.004 1.00 0.00 O ATOM 0 H ASP A 76 17.236 -45.611 16.806 1.00 0.00 H new ATOM 0 HA ASP A 76 16.567 -48.428 17.588 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.866 -47.687 18.420 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.071 -46.399 19.304 1.00 0.00 H new ATOM 1175 N HIS A 77 14.419 -47.404 18.388 1.00 0.00 N ATOM 1176 CA HIS A 77 13.173 -46.832 18.970 1.00 0.00 C ATOM 1177 C HIS A 77 13.347 -46.661 20.481 1.00 0.00 C ATOM 1178 O HIS A 77 12.861 -45.714 21.067 1.00 0.00 O ATOM 1179 CB HIS A 77 12.002 -47.776 18.695 1.00 0.00 C ATOM 1180 CG HIS A 77 11.719 -47.805 17.218 1.00 0.00 C ATOM 1181 ND1 HIS A 77 12.271 -48.760 16.379 1.00 0.00 N ATOM 1182 CD2 HIS A 77 10.946 -47.003 16.416 1.00 0.00 C ATOM 1183 CE1 HIS A 77 11.826 -48.512 15.134 1.00 0.00 C ATOM 1184 NE2 HIS A 77 11.015 -47.450 15.099 1.00 0.00 N ATOM 0 H HIS A 77 14.305 -48.302 17.918 1.00 0.00 H new ATOM 0 HA HIS A 77 12.972 -45.862 18.516 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.238 -48.779 19.051 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.118 -47.444 19.239 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.371 -46.154 16.755 1.00 0.00 H new ATOM 0 HE1 HIS A 77 12.092 -49.100 14.268 1.00 0.00 H new ATOM 0 HE2 HIS A 77 10.548 -47.053 14.284 1.00 0.00 H new ATOM 1192 N ALA A 78 14.038 -47.568 21.115 1.00 0.00 N ATOM 1193 CA ALA A 78 14.240 -47.455 22.586 1.00 0.00 C ATOM 1194 C ALA A 78 15.036 -46.185 22.895 1.00 0.00 C ATOM 1195 O ALA A 78 14.732 -45.460 23.822 1.00 0.00 O ATOM 1196 CB ALA A 78 15.012 -48.675 23.091 1.00 0.00 C ATOM 0 H ALA A 78 14.471 -48.382 20.678 1.00 0.00 H new ATOM 0 HA ALA A 78 13.271 -47.407 23.083 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.160 -48.592 24.168 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.446 -49.580 22.871 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.981 -48.723 22.595 1.00 0.00 H new ATOM 1202 N ASN A 79 16.053 -45.909 22.126 1.00 0.00 N ATOM 1203 CA ASN A 79 16.866 -44.687 22.376 1.00 0.00 C ATOM 1204 C ASN A 79 16.226 -43.491 21.667 1.00 0.00 C ATOM 1205 O ASN A 79 16.661 -42.366 21.813 1.00 0.00 O ATOM 1206 CB ASN A 79 18.283 -44.898 21.838 1.00 0.00 C ATOM 1207 CG ASN A 79 18.923 -46.097 22.537 1.00 0.00 C ATOM 1208 OD1 ASN A 79 19.679 -46.834 21.936 1.00 0.00 O ATOM 1209 ND2 ASN A 79 18.649 -46.328 23.792 1.00 0.00 N ATOM 0 H ASN A 79 16.356 -46.478 21.335 1.00 0.00 H new ATOM 0 HA ASN A 79 16.908 -44.494 23.448 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.253 -45.065 20.761 1.00 0.00 H new ATOM 0 HB3 ASN A 79 18.883 -44.004 22.005 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.069 -47.127 24.267 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.014 -45.710 24.298 1.00 0.00 H new ATOM 1216 N PHE A 80 15.197 -43.724 20.897 1.00 0.00 N ATOM 1217 CA PHE A 80 14.536 -42.597 20.180 1.00 0.00 C ATOM 1218 C PHE A 80 15.559 -41.902 19.278 1.00 0.00 C ATOM 1219 O PHE A 80 15.538 -40.698 19.111 1.00 0.00 O ATOM 1220 CB PHE A 80 13.989 -41.594 21.199 1.00 0.00 C ATOM 1221 CG PHE A 80 13.006 -42.289 22.112 1.00 0.00 C ATOM 1222 CD1 PHE A 80 11.683 -42.488 21.695 1.00 0.00 C ATOM 1223 CD2 PHE A 80 13.417 -42.733 23.373 1.00 0.00 C ATOM 1224 CE1 PHE A 80 10.772 -43.131 22.542 1.00 0.00 C ATOM 1225 CE2 PHE A 80 12.505 -43.376 24.219 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.183 -43.575 23.803 1.00 0.00 C ATOM 0 H PHE A 80 14.787 -44.644 20.734 1.00 0.00 H new ATOM 0 HA PHE A 80 13.715 -42.981 19.574 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.806 -41.170 21.782 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.501 -40.766 20.685 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.366 -42.146 20.721 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.437 -42.580 23.694 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.752 -43.284 22.222 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.822 -43.719 25.193 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.480 -44.071 24.456 1.00 0.00 H new ATOM 1236 N LYS A 81 16.455 -42.651 18.697 1.00 0.00 N ATOM 1237 CA LYS A 81 17.480 -42.036 17.808 1.00 0.00 C ATOM 1238 C LYS A 81 17.322 -42.590 16.390 1.00 0.00 C ATOM 1239 O LYS A 81 17.221 -43.784 16.188 1.00 0.00 O ATOM 1240 CB LYS A 81 18.877 -42.372 18.335 1.00 0.00 C ATOM 1241 CG LYS A 81 19.073 -41.724 19.707 1.00 0.00 C ATOM 1242 CD LYS A 81 20.515 -41.940 20.171 1.00 0.00 C ATOM 1243 CE LYS A 81 20.669 -41.428 21.606 1.00 0.00 C ATOM 1244 NZ LYS A 81 22.097 -41.081 21.858 1.00 0.00 N ATOM 0 H LYS A 81 16.522 -43.664 18.800 1.00 0.00 H new ATOM 0 HA LYS A 81 17.348 -40.954 17.792 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.999 -43.453 18.410 1.00 0.00 H new ATOM 0 HB3 LYS A 81 19.636 -42.013 17.640 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.853 -40.658 19.652 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.379 -42.156 20.428 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.770 -42.999 20.121 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.204 -41.415 19.510 1.00 0.00 H new ATOM 0 HE2 LYS A 81 20.038 -40.553 21.761 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.338 -42.189 22.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 22.203 -40.733 22.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.688 -41.926 21.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.397 -40.341 21.192 1.00 0.00 H new ATOM 1258 N TYR A 82 17.298 -41.732 15.407 1.00 0.00 N ATOM 1259 CA TYR A 82 17.145 -42.214 14.005 1.00 0.00 C ATOM 1260 C TYR A 82 18.253 -41.622 13.133 1.00 0.00 C ATOM 1261 O TYR A 82 18.320 -40.427 12.921 1.00 0.00 O ATOM 1262 CB TYR A 82 15.784 -41.777 13.461 1.00 0.00 C ATOM 1263 CG TYR A 82 15.614 -42.298 12.054 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.976 -41.499 10.963 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.095 -43.581 11.841 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.819 -41.983 9.659 1.00 0.00 C ATOM 1267 CE2 TYR A 82 14.939 -44.065 10.537 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.301 -43.266 9.446 1.00 0.00 C ATOM 1269 OH TYR A 82 15.146 -43.741 8.160 1.00 0.00 O ATOM 0 H TYR A 82 17.377 -40.721 15.513 1.00 0.00 H new ATOM 0 HA TYR A 82 17.213 -43.302 13.989 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.986 -42.156 14.100 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.709 -40.690 13.469 1.00 0.00 H new ATOM 0 HD1 TYR A 82 16.376 -40.509 11.127 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.815 -44.197 12.683 1.00 0.00 H new ATOM 0 HE1 TYR A 82 16.098 -41.367 8.817 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.539 -45.055 10.373 1.00 0.00 H new ATOM 0 HH TYR A 82 15.007 -44.711 8.184 1.00 0.00 H new ATOM 1279 N CYS A 83 19.122 -42.449 12.620 1.00 0.00 N ATOM 1280 CA CYS A 83 20.224 -41.937 11.757 1.00 0.00 C ATOM 1281 C CYS A 83 20.097 -42.550 10.362 1.00 0.00 C ATOM 1282 O CYS A 83 20.172 -43.750 10.192 1.00 0.00 O ATOM 1283 CB CYS A 83 21.573 -42.325 12.366 1.00 0.00 C ATOM 1284 SG CYS A 83 21.839 -41.389 13.892 1.00 0.00 S ATOM 0 H CYS A 83 19.116 -43.459 12.761 1.00 0.00 H new ATOM 0 HA CYS A 83 20.160 -40.851 11.687 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.596 -43.395 12.574 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.376 -42.121 11.657 1.00 0.00 H new ATOM 0 HG CYS A 83 22.984 -41.721 14.410 1.00 0.00 H new ATOM 1290 N TYR A 84 19.901 -41.736 9.361 1.00 0.00 N ATOM 1291 CA TYR A 84 19.765 -42.279 7.980 1.00 0.00 C ATOM 1292 C TYR A 84 20.709 -41.531 7.036 1.00 0.00 C ATOM 1293 O TYR A 84 21.077 -40.398 7.276 1.00 0.00 O ATOM 1294 CB TYR A 84 18.322 -42.103 7.504 1.00 0.00 C ATOM 1295 CG TYR A 84 18.055 -40.643 7.221 1.00 0.00 C ATOM 1296 CD1 TYR A 84 18.132 -40.159 5.910 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.731 -39.775 8.271 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.885 -38.806 5.648 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.484 -38.422 8.008 1.00 0.00 C ATOM 1300 CZ TYR A 84 17.561 -37.938 6.696 1.00 0.00 C ATOM 1301 OH TYR A 84 17.319 -36.604 6.438 1.00 0.00 O ATOM 0 H TYR A 84 19.829 -40.722 9.439 1.00 0.00 H new ATOM 0 HA TYR A 84 20.022 -43.338 7.981 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.150 -42.695 6.605 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.631 -42.469 8.263 1.00 0.00 H new ATOM 0 HD1 TYR A 84 18.382 -40.829 5.101 1.00 0.00 H new ATOM 0 HD2 TYR A 84 17.672 -40.149 9.283 1.00 0.00 H new ATOM 0 HE1 TYR A 84 17.945 -38.432 4.636 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.234 -37.752 8.817 1.00 0.00 H new ATOM 0 HH TYR A 84 17.107 -36.142 7.276 1.00 0.00 H new ATOM 1311 N SER A 85 21.104 -42.158 5.961 1.00 0.00 N ATOM 1312 CA SER A 85 22.020 -41.487 4.998 1.00 0.00 C ATOM 1313 C SER A 85 21.440 -41.595 3.587 1.00 0.00 C ATOM 1314 O SER A 85 20.617 -42.445 3.308 1.00 0.00 O ATOM 1315 CB SER A 85 23.391 -42.168 5.040 1.00 0.00 C ATOM 1316 OG SER A 85 23.926 -42.075 6.352 1.00 0.00 O ATOM 0 H SER A 85 20.831 -43.108 5.709 1.00 0.00 H new ATOM 0 HA SER A 85 22.128 -40.437 5.268 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.299 -43.214 4.747 1.00 0.00 H new ATOM 0 HB3 SER A 85 24.066 -41.695 4.326 1.00 0.00 H new ATOM 0 HG SER A 85 24.803 -42.512 6.379 1.00 0.00 H new ATOM 1322 N ILE A 86 21.857 -40.741 2.694 1.00 0.00 N ATOM 1323 CA ILE A 86 21.322 -40.797 1.304 1.00 0.00 C ATOM 1324 C ILE A 86 22.456 -41.132 0.332 1.00 0.00 C ATOM 1325 O ILE A 86 23.503 -40.516 0.348 1.00 0.00 O ATOM 1326 CB ILE A 86 20.718 -39.440 0.934 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.572 -39.114 1.893 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.185 -39.492 -0.499 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.868 -37.837 1.431 1.00 0.00 C ATOM 0 H ILE A 86 22.544 -40.007 2.866 1.00 0.00 H new ATOM 0 HA ILE A 86 20.552 -41.567 1.243 1.00 0.00 H new ATOM 0 HB ILE A 86 21.485 -38.669 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.863 -39.942 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.956 -38.985 2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 86 19.755 -38.526 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.002 -39.724 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.418 -40.263 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.051 -37.604 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 86 19.580 -37.012 1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.470 -37.984 0.427 1.00 0.00 H new ATOM 1341 N ILE A 87 22.256 -42.106 -0.513 1.00 0.00 N ATOM 1342 CA ILE A 87 23.321 -42.482 -1.485 1.00 0.00 C ATOM 1343 C ILE A 87 23.341 -41.472 -2.634 1.00 0.00 C ATOM 1344 O ILE A 87 24.386 -41.057 -3.091 1.00 0.00 O ATOM 1345 CB ILE A 87 23.038 -43.880 -2.036 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.069 -44.897 -0.893 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.102 -44.246 -3.073 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.449 -46.214 -1.364 1.00 0.00 C ATOM 0 H ILE A 87 21.400 -42.658 -0.572 1.00 0.00 H new ATOM 0 HA ILE A 87 24.289 -42.480 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 87 22.054 -43.891 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.096 -45.062 -0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.520 -44.511 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.900 -45.243 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.079 -43.523 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.086 -44.233 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.471 -46.938 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.417 -46.042 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.017 -46.602 -2.210 1.00 0.00 H new ATOM 1360 N GLU A 88 22.190 -41.073 -3.106 1.00 0.00 N ATOM 1361 CA GLU A 88 22.143 -40.090 -4.224 1.00 0.00 C ATOM 1362 C GLU A 88 20.730 -39.518 -4.342 1.00 0.00 C ATOM 1363 O GLU A 88 19.750 -40.228 -4.233 1.00 0.00 O ATOM 1364 CB GLU A 88 22.521 -40.786 -5.533 1.00 0.00 C ATOM 1365 CG GLU A 88 22.629 -39.746 -6.650 1.00 0.00 C ATOM 1366 CD GLU A 88 22.756 -40.456 -7.999 1.00 0.00 C ATOM 1367 OE1 GLU A 88 22.850 -39.767 -9.002 1.00 0.00 O ATOM 1368 OE2 GLU A 88 22.757 -41.676 -8.006 1.00 0.00 O ATOM 0 H GLU A 88 21.281 -41.386 -2.765 1.00 0.00 H new ATOM 0 HA GLU A 88 22.847 -39.282 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.469 -41.311 -5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 88 21.771 -41.534 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.750 -39.102 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.494 -39.105 -6.482 1.00 0.00 H new ATOM 1429 N HIS A 94 27.671 -31.045 -3.854 1.00 0.00 N ATOM 1430 CA HIS A 94 28.729 -30.921 -4.896 1.00 0.00 C ATOM 1431 C HIS A 94 30.043 -31.498 -4.361 1.00 0.00 C ATOM 1432 O HIS A 94 30.521 -31.112 -3.313 1.00 0.00 O ATOM 1433 CB HIS A 94 28.929 -29.446 -5.249 1.00 0.00 C ATOM 1434 CG HIS A 94 27.680 -28.910 -5.896 1.00 0.00 C ATOM 1435 ND1 HIS A 94 27.330 -29.222 -7.200 1.00 0.00 N ATOM 1436 CD2 HIS A 94 26.689 -28.082 -5.430 1.00 0.00 C ATOM 1437 CE1 HIS A 94 26.174 -28.590 -7.472 1.00 0.00 C ATOM 1438 NE2 HIS A 94 25.739 -27.881 -6.427 1.00 0.00 N ATOM 0 HA HIS A 94 28.425 -31.470 -5.787 1.00 0.00 H new ATOM 0 HB2 HIS A 94 29.160 -28.874 -4.350 1.00 0.00 H new ATOM 0 HB3 HIS A 94 29.777 -29.335 -5.924 1.00 0.00 H new ATOM 0 HD2 HIS A 94 26.652 -27.652 -4.440 1.00 0.00 H new ATOM 0 HE1 HIS A 94 25.660 -28.649 -8.420 1.00 0.00 H new ATOM 0 HE2 HIS A 94 24.893 -27.314 -6.372 1.00 0.00 H new ATOM 1446 N THR A 95 30.631 -32.419 -5.075 1.00 0.00 N ATOM 1447 CA THR A 95 31.913 -33.020 -4.610 1.00 0.00 C ATOM 1448 C THR A 95 31.709 -33.664 -3.238 1.00 0.00 C ATOM 1449 O THR A 95 32.642 -33.839 -2.479 1.00 0.00 O ATOM 1450 CB THR A 95 32.980 -31.926 -4.509 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.675 -30.885 -5.427 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.351 -32.517 -4.840 1.00 0.00 C ATOM 0 H THR A 95 30.278 -32.781 -5.961 1.00 0.00 H new ATOM 0 HA THR A 95 32.237 -33.780 -5.321 1.00 0.00 H new ATOM 0 HB THR A 95 32.996 -31.524 -3.496 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.356 -30.183 -5.363 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.110 -31.738 -4.768 1.00 0.00 H new ATOM 0 HG22 THR A 95 34.583 -33.316 -4.135 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.339 -32.919 -5.853 1.00 0.00 H new ATOM 1460 N LEU A 96 30.496 -34.023 -2.914 1.00 0.00 N ATOM 1461 CA LEU A 96 30.233 -34.659 -1.593 1.00 0.00 C ATOM 1462 C LEU A 96 30.094 -36.170 -1.783 1.00 0.00 C ATOM 1463 O LEU A 96 29.036 -36.681 -2.092 1.00 0.00 O ATOM 1464 CB LEU A 96 28.952 -34.080 -0.998 1.00 0.00 C ATOM 1465 CG LEU A 96 29.164 -32.589 -0.735 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.873 -31.973 -0.190 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.290 -32.405 0.285 1.00 0.00 C ATOM 0 H LEU A 96 29.676 -33.903 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 96 31.060 -34.460 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.117 -34.228 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.699 -34.595 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 96 29.434 -32.093 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.027 -30.910 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.073 -32.101 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.598 -32.469 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.441 -31.342 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 96 30.022 -32.903 1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.210 -32.839 -0.107 1.00 0.00 H new ATOM 1479 N GLU A 97 31.173 -36.877 -1.616 1.00 0.00 N ATOM 1480 CA GLU A 97 31.157 -38.357 -1.796 1.00 0.00 C ATOM 1481 C GLU A 97 29.988 -38.997 -1.039 1.00 0.00 C ATOM 1482 O GLU A 97 29.450 -40.000 -1.465 1.00 0.00 O ATOM 1483 CB GLU A 97 32.473 -38.939 -1.278 1.00 0.00 C ATOM 1484 CG GLU A 97 33.629 -38.434 -2.144 1.00 0.00 C ATOM 1485 CD GLU A 97 34.938 -39.074 -1.674 1.00 0.00 C ATOM 1486 OE1 GLU A 97 34.938 -39.657 -0.603 1.00 0.00 O ATOM 1487 OE2 GLU A 97 35.918 -38.968 -2.394 1.00 0.00 O ATOM 0 H GLU A 97 32.080 -36.488 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 97 31.036 -38.574 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.628 -38.647 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.436 -40.028 -1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.447 -38.679 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.699 -37.348 -2.079 1.00 0.00 H new ATOM 1494 N LYS A 98 29.592 -38.455 0.082 1.00 0.00 N ATOM 1495 CA LYS A 98 28.467 -39.089 0.831 1.00 0.00 C ATOM 1496 C LYS A 98 27.696 -38.040 1.635 1.00 0.00 C ATOM 1497 O LYS A 98 28.264 -37.117 2.185 1.00 0.00 O ATOM 1498 CB LYS A 98 29.032 -40.143 1.785 1.00 0.00 C ATOM 1499 CG LYS A 98 27.882 -40.878 2.477 1.00 0.00 C ATOM 1500 CD LYS A 98 28.456 -41.879 3.481 1.00 0.00 C ATOM 1501 CE LYS A 98 27.332 -42.763 4.023 1.00 0.00 C ATOM 1502 NZ LYS A 98 27.921 -43.953 4.698 1.00 0.00 N ATOM 0 H LYS A 98 29.990 -37.617 0.506 1.00 0.00 H new ATOM 0 HA LYS A 98 27.785 -39.553 0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 98 29.651 -40.852 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 98 29.674 -39.669 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 98 27.233 -40.165 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 98 27.269 -41.396 1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 98 29.217 -42.494 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 98 28.943 -41.350 4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 98 26.718 -42.200 4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 98 26.678 -43.079 3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 27.158 -44.556 5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 28.489 -44.494 4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 28.527 -43.642 5.484 1.00 0.00 H new ATOM 1516 N ILE A 99 26.401 -38.190 1.715 1.00 0.00 N ATOM 1517 CA ILE A 99 25.574 -37.223 2.489 1.00 0.00 C ATOM 1518 C ILE A 99 24.756 -37.994 3.528 1.00 0.00 C ATOM 1519 O ILE A 99 23.886 -38.772 3.188 1.00 0.00 O ATOM 1520 CB ILE A 99 24.625 -36.485 1.542 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.420 -35.903 0.370 1.00 0.00 C ATOM 1522 CG2 ILE A 99 23.929 -35.354 2.300 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.634 -35.141 0.904 1.00 0.00 C ATOM 0 H ILE A 99 25.878 -38.947 1.274 1.00 0.00 H new ATOM 0 HA ILE A 99 26.221 -36.499 2.985 1.00 0.00 H new ATOM 0 HB ILE A 99 23.878 -37.181 1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.744 -36.703 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.788 -35.236 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.253 -34.827 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.362 -35.769 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.676 -34.658 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 99 27.200 -34.727 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 99 26.299 -34.331 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 99 27.270 -35.821 1.471 1.00 0.00 H new ATOM 1535 N SER A 100 25.030 -37.796 4.787 1.00 0.00 N ATOM 1536 CA SER A 100 24.268 -38.533 5.835 1.00 0.00 C ATOM 1537 C SER A 100 23.485 -37.548 6.707 1.00 0.00 C ATOM 1538 O SER A 100 23.903 -36.428 6.926 1.00 0.00 O ATOM 1539 CB SER A 100 25.243 -39.321 6.710 1.00 0.00 C ATOM 1540 OG SER A 100 24.514 -40.119 7.633 1.00 0.00 O ATOM 0 H SER A 100 25.746 -37.158 5.136 1.00 0.00 H new ATOM 0 HA SER A 100 23.568 -39.216 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.877 -39.953 6.088 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.902 -38.637 7.245 1.00 0.00 H new ATOM 0 HG SER A 100 24.228 -40.947 7.194 1.00 0.00 H new ATOM 1546 N TYR A 101 22.354 -37.963 7.209 1.00 0.00 N ATOM 1547 CA TYR A 101 21.539 -37.062 8.073 1.00 0.00 C ATOM 1548 C TYR A 101 21.146 -37.813 9.348 1.00 0.00 C ATOM 1549 O TYR A 101 20.555 -38.872 9.296 1.00 0.00 O ATOM 1550 CB TYR A 101 20.277 -36.637 7.320 1.00 0.00 C ATOM 1551 CG TYR A 101 20.517 -35.309 6.645 1.00 0.00 C ATOM 1552 CD1 TYR A 101 19.700 -34.213 6.945 1.00 0.00 C ATOM 1553 CD2 TYR A 101 21.559 -35.173 5.719 1.00 0.00 C ATOM 1554 CE1 TYR A 101 19.924 -32.980 6.318 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.783 -33.941 5.093 1.00 0.00 C ATOM 1556 CZ TYR A 101 20.966 -32.845 5.392 1.00 0.00 C ATOM 1557 OH TYR A 101 21.187 -31.630 4.776 1.00 0.00 O ATOM 0 H TYR A 101 21.958 -38.891 7.057 1.00 0.00 H new ATOM 0 HA TYR A 101 22.119 -36.176 8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 101 20.012 -37.391 6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.437 -36.559 8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 101 18.897 -34.318 7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 101 22.190 -36.019 5.488 1.00 0.00 H new ATOM 0 HE1 TYR A 101 19.293 -32.134 6.549 1.00 0.00 H new ATOM 0 HE2 TYR A 101 22.587 -33.836 4.379 1.00 0.00 H new ATOM 0 HH TYR A 101 22.151 -31.461 4.721 1.00 0.00 H new ATOM 1567 N GLU A 102 21.474 -37.276 10.491 1.00 0.00 N ATOM 1568 CA GLU A 102 21.122 -37.967 11.764 1.00 0.00 C ATOM 1569 C GLU A 102 20.012 -37.196 12.481 1.00 0.00 C ATOM 1570 O GLU A 102 20.051 -35.987 12.587 1.00 0.00 O ATOM 1571 CB GLU A 102 22.356 -38.036 12.665 1.00 0.00 C ATOM 1572 CG GLU A 102 23.474 -38.794 11.944 1.00 0.00 C ATOM 1573 CD GLU A 102 24.652 -38.992 12.900 1.00 0.00 C ATOM 1574 OE1 GLU A 102 24.620 -38.417 13.975 1.00 0.00 O ATOM 1575 OE2 GLU A 102 25.565 -39.717 12.541 1.00 0.00 O ATOM 0 H GLU A 102 21.969 -36.391 10.599 1.00 0.00 H new ATOM 0 HA GLU A 102 20.775 -38.976 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.690 -37.030 12.920 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.108 -38.536 13.601 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.108 -39.760 11.596 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.796 -38.238 11.063 1.00 0.00 H new ATOM 1582 N ILE A 103 19.023 -37.890 12.977 1.00 0.00 N ATOM 1583 CA ILE A 103 17.910 -37.202 13.691 1.00 0.00 C ATOM 1584 C ILE A 103 17.647 -37.913 15.021 1.00 0.00 C ATOM 1585 O ILE A 103 17.311 -39.079 15.056 1.00 0.00 O ATOM 1586 CB ILE A 103 16.648 -37.244 12.829 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.924 -36.563 11.486 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.514 -36.514 13.549 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.668 -36.622 10.614 1.00 0.00 C ATOM 0 H ILE A 103 18.938 -38.905 12.918 1.00 0.00 H new ATOM 0 HA ILE A 103 18.183 -36.164 13.880 1.00 0.00 H new ATOM 0 HB ILE A 103 16.360 -38.281 12.657 1.00 0.00 H new ATOM 0 HG12 ILE A 103 17.219 -35.526 11.646 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.754 -37.056 10.980 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.614 -36.544 12.935 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.317 -37.000 14.505 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.801 -35.477 13.722 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.866 -36.137 9.658 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.393 -37.663 10.443 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.850 -36.109 11.119 1.00 0.00 H new ATOM 1601 N LYS A 104 17.798 -37.219 16.117 1.00 0.00 N ATOM 1602 CA LYS A 104 17.559 -37.860 17.441 1.00 0.00 C ATOM 1603 C LYS A 104 16.644 -36.971 18.287 1.00 0.00 C ATOM 1604 O LYS A 104 16.578 -35.773 18.099 1.00 0.00 O ATOM 1605 CB LYS A 104 18.895 -38.043 18.164 1.00 0.00 C ATOM 1606 CG LYS A 104 19.460 -36.672 18.546 1.00 0.00 C ATOM 1607 CD LYS A 104 20.866 -36.841 19.122 1.00 0.00 C ATOM 1608 CE LYS A 104 21.292 -35.543 19.812 1.00 0.00 C ATOM 1609 NZ LYS A 104 22.529 -35.785 20.608 1.00 0.00 N ATOM 0 H LYS A 104 18.076 -36.238 16.152 1.00 0.00 H new ATOM 0 HA LYS A 104 17.085 -38.830 17.292 1.00 0.00 H new ATOM 0 HB2 LYS A 104 18.757 -38.653 19.057 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.599 -38.572 17.522 1.00 0.00 H new ATOM 0 HG2 LYS A 104 19.490 -36.023 17.671 1.00 0.00 H new ATOM 0 HG3 LYS A 104 18.811 -36.191 19.278 1.00 0.00 H new ATOM 0 HD2 LYS A 104 20.883 -37.666 19.834 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.569 -37.091 18.327 1.00 0.00 H new ATOM 0 HE2 LYS A 104 21.471 -34.766 19.069 1.00 0.00 H new ATOM 0 HE3 LYS A 104 20.493 -35.185 20.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.818 -34.903 21.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.343 -36.514 21.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 23.290 -36.107 19.977 1.00 0.00 H new ATOM 1623 N MET A 105 15.940 -37.550 19.222 1.00 0.00 N ATOM 1624 CA MET A 105 15.032 -36.743 20.084 1.00 0.00 C ATOM 1625 C MET A 105 15.502 -36.834 21.537 1.00 0.00 C ATOM 1626 O MET A 105 16.036 -37.838 21.964 1.00 0.00 O ATOM 1627 CB MET A 105 13.606 -37.287 19.974 1.00 0.00 C ATOM 1628 CG MET A 105 13.084 -37.070 18.552 1.00 0.00 C ATOM 1629 SD MET A 105 11.347 -37.571 18.465 1.00 0.00 S ATOM 1630 CE MET A 105 11.130 -37.327 16.684 1.00 0.00 C ATOM 0 H MET A 105 15.955 -38.549 19.426 1.00 0.00 H new ATOM 0 HA MET A 105 15.048 -35.703 19.759 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.591 -38.349 20.220 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.957 -36.784 20.691 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.186 -36.022 18.272 1.00 0.00 H new ATOM 0 HG3 MET A 105 13.677 -37.648 17.843 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.151 -36.886 16.494 1.00 0.00 H new ATOM 0 HE2 MET A 105 11.907 -36.660 16.311 1.00 0.00 H new ATOM 0 HE3 MET A 105 11.201 -38.288 16.174 1.00 0.00 H new ATOM 1640 N ALA A 106 15.308 -35.794 22.301 1.00 0.00 N ATOM 1641 CA ALA A 106 15.746 -35.826 23.726 1.00 0.00 C ATOM 1642 C ALA A 106 14.658 -35.216 24.611 1.00 0.00 C ATOM 1643 O ALA A 106 13.951 -34.313 24.210 1.00 0.00 O ATOM 1644 CB ALA A 106 17.038 -35.020 23.879 1.00 0.00 C ATOM 0 H ALA A 106 14.866 -34.925 22.001 1.00 0.00 H new ATOM 0 HA ALA A 106 15.921 -36.859 24.028 1.00 0.00 H new ATOM 0 HB1 ALA A 106 17.360 -35.042 24.920 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.815 -35.455 23.250 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.861 -33.988 23.576 1.00 0.00 H new ATOM 1650 N ALA A 107 14.518 -35.703 25.814 1.00 0.00 N ATOM 1651 CA ALA A 107 13.477 -35.151 26.725 1.00 0.00 C ATOM 1652 C ALA A 107 13.968 -33.828 27.318 1.00 0.00 C ATOM 1653 O ALA A 107 15.116 -33.694 27.692 1.00 0.00 O ATOM 1654 CB ALA A 107 13.207 -36.147 27.854 1.00 0.00 C ATOM 0 H ALA A 107 15.080 -36.459 26.205 1.00 0.00 H new ATOM 0 HA ALA A 107 12.558 -34.979 26.165 1.00 0.00 H new ATOM 0 HB1 ALA A 107 12.445 -35.743 28.521 1.00 0.00 H new ATOM 0 HB2 ALA A 107 12.857 -37.089 27.432 1.00 0.00 H new ATOM 0 HB3 ALA A 107 14.126 -36.319 28.415 1.00 0.00 H new ATOM 1660 N ALA A 108 13.108 -32.852 27.407 1.00 0.00 N ATOM 1661 CA ALA A 108 13.528 -31.541 27.975 1.00 0.00 C ATOM 1662 C ALA A 108 12.729 -31.259 29.250 1.00 0.00 C ATOM 1663 O ALA A 108 11.555 -30.953 29.202 1.00 0.00 O ATOM 1664 CB ALA A 108 13.262 -30.434 26.953 1.00 0.00 C ATOM 0 H ALA A 108 12.133 -32.905 27.111 1.00 0.00 H new ATOM 0 HA ALA A 108 14.592 -31.571 28.211 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.569 -29.474 27.368 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.829 -30.634 26.044 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.198 -30.404 26.718 1.00 0.00 H new ATOM 1715 N GLY A 113 8.215 -29.555 25.780 1.00 0.00 N ATOM 1716 CA GLY A 113 7.871 -30.977 25.488 1.00 0.00 C ATOM 1717 C GLY A 113 9.148 -31.766 25.203 1.00 0.00 C ATOM 1718 O GLY A 113 9.678 -32.444 26.063 1.00 0.00 O ATOM 0 HA2 GLY A 113 7.342 -31.415 26.335 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.200 -31.031 24.631 1.00 0.00 H new ATOM 1722 N SER A 114 9.643 -31.685 24.003 1.00 0.00 N ATOM 1723 CA SER A 114 10.885 -32.428 23.651 1.00 0.00 C ATOM 1724 C SER A 114 11.717 -31.594 22.675 1.00 0.00 C ATOM 1725 O SER A 114 11.241 -30.637 22.099 1.00 0.00 O ATOM 1726 CB SER A 114 10.514 -33.759 22.996 1.00 0.00 C ATOM 1727 OG SER A 114 9.915 -33.513 21.732 1.00 0.00 O ATOM 0 H SER A 114 9.240 -31.134 23.245 1.00 0.00 H new ATOM 0 HA SER A 114 11.465 -32.617 24.554 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.403 -34.377 22.875 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.826 -34.312 23.635 1.00 0.00 H new ATOM 0 HG SER A 114 8.948 -33.658 21.795 1.00 0.00 H new ATOM 1733 N ILE A 115 12.958 -31.949 22.485 1.00 0.00 N ATOM 1734 CA ILE A 115 13.818 -31.176 21.545 1.00 0.00 C ATOM 1735 C ILE A 115 14.368 -32.115 20.469 1.00 0.00 C ATOM 1736 O ILE A 115 14.844 -33.194 20.758 1.00 0.00 O ATOM 1737 CB ILE A 115 14.980 -30.547 22.317 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.428 -29.655 23.432 1.00 0.00 C ATOM 1739 CG2 ILE A 115 15.829 -29.704 21.364 1.00 0.00 C ATOM 1740 CD1 ILE A 115 15.584 -29.128 24.283 1.00 0.00 C ATOM 0 H ILE A 115 13.413 -32.740 22.940 1.00 0.00 H new ATOM 0 HA ILE A 115 13.228 -30.390 21.074 1.00 0.00 H new ATOM 0 HB ILE A 115 15.595 -31.335 22.752 1.00 0.00 H new ATOM 0 HG12 ILE A 115 13.869 -28.823 23.004 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.733 -30.220 24.053 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.657 -29.256 21.914 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.222 -30.338 20.569 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.214 -28.916 20.929 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.191 -28.493 25.077 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.124 -29.967 24.723 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.262 -28.548 23.657 1.00 0.00 H new ATOM 1752 N LEU A 116 14.303 -31.714 19.228 1.00 0.00 N ATOM 1753 CA LEU A 116 14.821 -32.586 18.136 1.00 0.00 C ATOM 1754 C LEU A 116 16.133 -32.010 17.601 1.00 0.00 C ATOM 1755 O LEU A 116 16.275 -30.817 17.429 1.00 0.00 O ATOM 1756 CB LEU A 116 13.793 -32.650 17.005 1.00 0.00 C ATOM 1757 CG LEU A 116 12.486 -33.242 17.534 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.749 -32.189 18.365 1.00 0.00 C ATOM 1759 CD2 LEU A 116 11.606 -33.670 16.357 1.00 0.00 C ATOM 0 H LEU A 116 13.914 -30.821 18.924 1.00 0.00 H new ATOM 0 HA LEU A 116 14.997 -33.589 18.525 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.616 -31.652 16.604 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.175 -33.260 16.186 1.00 0.00 H new ATOM 0 HG LEU A 116 12.706 -34.109 18.157 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.817 -32.610 18.742 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.375 -31.884 19.203 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.529 -31.322 17.742 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.674 -34.092 16.734 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.386 -32.804 15.733 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.130 -34.420 15.764 1.00 0.00 H new ATOM 1771 N LYS A 117 17.092 -32.852 17.332 1.00 0.00 N ATOM 1772 CA LYS A 117 18.394 -32.356 16.806 1.00 0.00 C ATOM 1773 C LYS A 117 18.712 -33.067 15.490 1.00 0.00 C ATOM 1774 O LYS A 117 18.556 -34.266 15.368 1.00 0.00 O ATOM 1775 CB LYS A 117 19.499 -32.643 17.825 1.00 0.00 C ATOM 1776 CG LYS A 117 19.212 -31.876 19.117 1.00 0.00 C ATOM 1777 CD LYS A 117 20.401 -32.015 20.068 1.00 0.00 C ATOM 1778 CE LYS A 117 20.080 -31.318 21.392 1.00 0.00 C ATOM 1779 NZ LYS A 117 19.394 -32.277 22.304 1.00 0.00 N ATOM 0 H LYS A 117 17.030 -33.863 17.454 1.00 0.00 H new ATOM 0 HA LYS A 117 18.333 -31.282 16.633 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.552 -33.713 18.028 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.467 -32.347 17.421 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.031 -30.824 18.895 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.308 -32.262 19.589 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.619 -33.069 20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.292 -31.575 19.620 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.997 -30.952 21.854 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.444 -30.451 21.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 19.175 -31.804 23.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 18.512 -32.606 21.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.016 -33.091 22.483 1.00 0.00 H new ATOM 1793 N ILE A 118 19.154 -32.339 14.502 1.00 0.00 N ATOM 1794 CA ILE A 118 19.477 -32.978 13.194 1.00 0.00 C ATOM 1795 C ILE A 118 20.927 -32.667 12.816 1.00 0.00 C ATOM 1796 O ILE A 118 21.350 -31.529 12.823 1.00 0.00 O ATOM 1797 CB ILE A 118 18.540 -32.431 12.115 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.088 -32.678 12.527 1.00 0.00 C ATOM 1799 CG2 ILE A 118 18.822 -33.139 10.788 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.152 -32.000 11.525 1.00 0.00 C ATOM 0 H ILE A 118 19.305 -31.331 14.543 1.00 0.00 H new ATOM 0 HA ILE A 118 19.348 -34.057 13.276 1.00 0.00 H new ATOM 0 HB ILE A 118 18.707 -31.360 11.998 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.886 -33.749 12.563 1.00 0.00 H new ATOM 0 HG13 ILE A 118 16.911 -32.286 13.529 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.155 -32.750 10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 118 19.857 -32.962 10.494 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.656 -34.210 10.904 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.117 -32.176 11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.348 -30.928 11.511 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.323 -32.413 10.531 1.00 0.00 H new ATOM 1812 N THR A 119 21.691 -33.673 12.487 1.00 0.00 N ATOM 1813 CA THR A 119 23.111 -33.438 12.107 1.00 0.00 C ATOM 1814 C THR A 119 23.386 -34.075 10.745 1.00 0.00 C ATOM 1815 O THR A 119 22.879 -35.134 10.430 1.00 0.00 O ATOM 1816 CB THR A 119 24.033 -34.064 13.158 1.00 0.00 C ATOM 1817 OG1 THR A 119 24.103 -35.466 12.946 1.00 0.00 O ATOM 1818 CG2 THR A 119 23.481 -33.782 14.556 1.00 0.00 C ATOM 0 H THR A 119 21.392 -34.648 12.465 1.00 0.00 H new ATOM 0 HA THR A 119 23.299 -32.366 12.052 1.00 0.00 H new ATOM 0 HB THR A 119 25.031 -33.633 13.072 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.694 -35.869 13.616 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.138 -34.228 15.303 1.00 0.00 H new ATOM 0 HG22 THR A 119 23.428 -32.705 14.716 1.00 0.00 H new ATOM 0 HG23 THR A 119 22.483 -34.212 14.647 1.00 0.00 H new ATOM 1826 N SER A 120 24.183 -33.441 9.929 1.00 0.00 N ATOM 1827 CA SER A 120 24.484 -34.015 8.589 1.00 0.00 C ATOM 1828 C SER A 120 25.993 -34.221 8.444 1.00 0.00 C ATOM 1829 O SER A 120 26.788 -33.534 9.054 1.00 0.00 O ATOM 1830 CB SER A 120 23.994 -33.057 7.501 1.00 0.00 C ATOM 1831 OG SER A 120 23.883 -31.747 8.039 1.00 0.00 O ATOM 0 H SER A 120 24.638 -32.551 10.133 1.00 0.00 H new ATOM 0 HA SER A 120 23.977 -34.974 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.688 -33.059 6.660 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.028 -33.388 7.118 1.00 0.00 H new ATOM 0 HG SER A 120 23.725 -31.108 7.313 1.00 0.00 H new ATOM 1837 N LYS A 121 26.392 -35.163 7.633 1.00 0.00 N ATOM 1838 CA LYS A 121 27.845 -35.422 7.434 1.00 0.00 C ATOM 1839 C LYS A 121 28.130 -35.523 5.936 1.00 0.00 C ATOM 1840 O LYS A 121 27.652 -36.415 5.263 1.00 0.00 O ATOM 1841 CB LYS A 121 28.229 -36.734 8.121 1.00 0.00 C ATOM 1842 CG LYS A 121 27.976 -36.614 9.625 1.00 0.00 C ATOM 1843 CD LYS A 121 28.410 -37.905 10.322 1.00 0.00 C ATOM 1844 CE LYS A 121 28.075 -37.816 11.811 1.00 0.00 C ATOM 1845 NZ LYS A 121 29.083 -38.584 12.596 1.00 0.00 N ATOM 0 H LYS A 121 25.769 -35.767 7.097 1.00 0.00 H new ATOM 0 HA LYS A 121 28.429 -34.609 7.865 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.647 -37.558 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.279 -36.961 7.935 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.528 -35.766 10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.919 -36.425 9.812 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.904 -38.761 9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.480 -38.062 10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.067 -36.774 12.131 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.077 -38.213 11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 28.854 -38.523 13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 29.070 -39.580 12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 30.029 -38.185 12.430 1.00 0.00 H new ATOM 1859 N TYR A 122 28.894 -34.611 5.406 1.00 0.00 N ATOM 1860 CA TYR A 122 29.195 -34.649 3.947 1.00 0.00 C ATOM 1861 C TYR A 122 30.678 -34.955 3.725 1.00 0.00 C ATOM 1862 O TYR A 122 31.547 -34.235 4.175 1.00 0.00 O ATOM 1863 CB TYR A 122 28.860 -33.287 3.333 1.00 0.00 C ATOM 1864 CG TYR A 122 27.443 -32.898 3.688 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.508 -33.880 4.041 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.065 -31.551 3.663 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.198 -33.514 4.368 1.00 0.00 C ATOM 1868 CE2 TYR A 122 25.754 -31.184 3.992 1.00 0.00 C ATOM 1869 CZ TYR A 122 24.820 -32.165 4.343 1.00 0.00 C ATOM 1870 OH TYR A 122 23.528 -31.804 4.665 1.00 0.00 O ATOM 0 H TYR A 122 29.323 -33.841 5.919 1.00 0.00 H new ATOM 0 HA TYR A 122 28.597 -35.429 3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.556 -32.532 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 122 28.975 -33.328 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.799 -34.920 4.061 1.00 0.00 H new ATOM 0 HD2 TYR A 122 27.785 -30.794 3.390 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.478 -34.271 4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.464 -30.144 3.975 1.00 0.00 H new ATOM 0 HH TYR A 122 23.090 -32.542 5.138 1.00 0.00 H new ATOM 1880 N HIS A 123 30.970 -36.014 3.020 1.00 0.00 N ATOM 1881 CA HIS A 123 32.392 -36.363 2.752 1.00 0.00 C ATOM 1882 C HIS A 123 32.810 -35.742 1.419 1.00 0.00 C ATOM 1883 O HIS A 123 32.291 -36.083 0.377 1.00 0.00 O ATOM 1884 CB HIS A 123 32.541 -37.883 2.671 1.00 0.00 C ATOM 1885 CG HIS A 123 32.862 -38.433 4.034 1.00 0.00 C ATOM 1886 ND1 HIS A 123 34.139 -38.843 4.382 1.00 0.00 N ATOM 1887 CD2 HIS A 123 32.083 -38.650 5.143 1.00 0.00 C ATOM 1888 CE1 HIS A 123 34.092 -39.282 5.653 1.00 0.00 C ATOM 1889 NE2 HIS A 123 32.862 -39.186 6.165 1.00 0.00 N ATOM 0 H HIS A 123 30.284 -36.653 2.618 1.00 0.00 H new ATOM 0 HA HIS A 123 33.022 -35.982 3.555 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.620 -38.329 2.296 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.331 -38.144 1.967 1.00 0.00 H new ATOM 0 HD2 HIS A 123 31.026 -38.437 5.212 1.00 0.00 H new ATOM 0 HE1 HIS A 123 34.945 -39.665 6.193 1.00 0.00 H new ATOM 0 HE2 HIS A 123 32.559 -39.449 7.103 1.00 0.00 H new ATOM 1897 N THR A 124 33.736 -34.826 1.442 1.00 0.00 N ATOM 1898 CA THR A 124 34.173 -34.182 0.170 1.00 0.00 C ATOM 1899 C THR A 124 35.375 -34.935 -0.402 1.00 0.00 C ATOM 1900 O THR A 124 36.177 -35.488 0.324 1.00 0.00 O ATOM 1901 CB THR A 124 34.561 -32.724 0.437 1.00 0.00 C ATOM 1902 OG1 THR A 124 35.946 -32.654 0.748 1.00 0.00 O ATOM 1903 CG2 THR A 124 33.745 -32.178 1.610 1.00 0.00 C ATOM 0 H THR A 124 34.209 -34.495 2.283 1.00 0.00 H new ATOM 0 HA THR A 124 33.353 -34.212 -0.548 1.00 0.00 H new ATOM 0 HB THR A 124 34.355 -32.127 -0.451 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.162 -31.757 1.079 1.00 0.00 H new ATOM 0 HG21 THR A 124 34.024 -31.141 1.796 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.683 -32.230 1.370 1.00 0.00 H new ATOM 0 HG23 THR A 124 33.945 -32.773 2.501 1.00 0.00 H new ATOM 1911 N LYS A 125 35.505 -34.962 -1.701 1.00 0.00 N ATOM 1912 CA LYS A 125 36.654 -35.680 -2.321 1.00 0.00 C ATOM 1913 C LYS A 125 37.948 -34.914 -2.037 1.00 0.00 C ATOM 1914 O LYS A 125 37.957 -33.703 -1.949 1.00 0.00 O ATOM 1915 CB LYS A 125 36.439 -35.775 -3.833 1.00 0.00 C ATOM 1916 CG LYS A 125 35.114 -36.486 -4.114 1.00 0.00 C ATOM 1917 CD LYS A 125 34.919 -36.628 -5.625 1.00 0.00 C ATOM 1918 CE LYS A 125 33.594 -37.339 -5.904 1.00 0.00 C ATOM 1919 NZ LYS A 125 32.471 -36.371 -5.759 1.00 0.00 N ATOM 0 H LYS A 125 34.865 -34.518 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 125 36.726 -36.683 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.430 -34.778 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.262 -36.320 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 125 35.110 -37.469 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 125 34.288 -35.921 -3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 125 34.923 -35.645 -6.097 1.00 0.00 H new ATOM 0 HD3 LYS A 125 35.745 -37.193 -6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 125 33.599 -37.759 -6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 125 33.463 -38.171 -5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 31.568 -36.858 -5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 32.474 -35.978 -4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 32.586 -35.600 -6.448 1.00 0.00 H new ATOM 1933 N GLY A 126 39.041 -35.612 -1.892 1.00 0.00 N ATOM 1934 CA GLY A 126 40.333 -34.923 -1.613 1.00 0.00 C ATOM 1935 C GLY A 126 40.138 -33.913 -0.482 1.00 0.00 C ATOM 1936 O GLY A 126 39.394 -34.146 0.450 1.00 0.00 O ATOM 0 H GLY A 126 39.095 -36.629 -1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.094 -35.653 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.688 -34.416 -2.510 1.00 0.00 H new ATOM 1940 N ASN A 127 40.801 -32.791 -0.556 1.00 0.00 N ATOM 1941 CA ASN A 127 40.653 -31.766 0.516 1.00 0.00 C ATOM 1942 C ASN A 127 39.556 -30.775 0.124 1.00 0.00 C ATOM 1943 O ASN A 127 39.444 -29.702 0.685 1.00 0.00 O ATOM 1944 CB ASN A 127 41.976 -31.019 0.690 1.00 0.00 C ATOM 1945 CG ASN A 127 42.238 -30.151 -0.544 1.00 0.00 C ATOM 1946 OD1 ASN A 127 41.597 -30.315 -1.563 1.00 0.00 O ATOM 1947 ND2 ASN A 127 43.161 -29.229 -0.494 1.00 0.00 N ATOM 0 H ASN A 127 41.438 -32.540 -1.312 1.00 0.00 H new ATOM 0 HA ASN A 127 40.384 -32.254 1.453 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.940 -30.397 1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 127 42.791 -31.729 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 127 43.344 -28.646 -1.311 1.00 0.00 H new ATOM 0 HD22 ASN A 127 43.699 -29.092 0.362 1.00 0.00 H new ATOM 1954 N ALA A 128 38.742 -31.124 -0.835 1.00 0.00 N ATOM 1955 CA ALA A 128 37.653 -30.202 -1.262 1.00 0.00 C ATOM 1956 C ALA A 128 36.890 -29.707 -0.031 1.00 0.00 C ATOM 1957 O ALA A 128 36.734 -30.417 0.942 1.00 0.00 O ATOM 1958 CB ALA A 128 36.692 -30.944 -2.192 1.00 0.00 C ATOM 0 H ALA A 128 38.785 -32.009 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 128 38.084 -29.351 -1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.895 -30.270 -2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 128 37.234 -31.296 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 128 36.261 -31.796 -1.666 1.00 0.00 H new ATOM 1964 N SER A 129 36.415 -28.492 -0.065 1.00 0.00 N ATOM 1965 CA SER A 129 35.664 -27.952 1.103 1.00 0.00 C ATOM 1966 C SER A 129 34.206 -27.716 0.706 1.00 0.00 C ATOM 1967 O SER A 129 33.875 -27.640 -0.460 1.00 0.00 O ATOM 1968 CB SER A 129 36.292 -26.630 1.548 1.00 0.00 C ATOM 1969 OG SER A 129 36.106 -25.653 0.533 1.00 0.00 O ATOM 0 H SER A 129 36.515 -27.850 -0.851 1.00 0.00 H new ATOM 0 HA SER A 129 35.706 -28.668 1.924 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.836 -26.294 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 129 37.355 -26.768 1.745 1.00 0.00 H new ATOM 0 HG SER A 129 36.506 -24.805 0.818 1.00 0.00 H new ATOM 1975 N ILE A 130 33.331 -27.598 1.668 1.00 0.00 N ATOM 1976 CA ILE A 130 31.895 -27.367 1.343 1.00 0.00 C ATOM 1977 C ILE A 130 31.533 -25.911 1.642 1.00 0.00 C ATOM 1978 O ILE A 130 31.962 -25.344 2.627 1.00 0.00 O ATOM 1979 CB ILE A 130 31.025 -28.296 2.193 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.518 -29.736 2.044 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.572 -28.206 1.725 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.695 -30.653 2.951 1.00 0.00 C ATOM 0 H ILE A 130 33.548 -27.652 2.663 1.00 0.00 H new ATOM 0 HA ILE A 130 31.722 -27.574 0.287 1.00 0.00 H new ATOM 0 HB ILE A 130 31.090 -27.995 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.428 -30.057 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.574 -29.799 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.953 -28.868 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.218 -27.180 1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.507 -28.505 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.046 -31.680 2.845 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.808 -30.336 3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.644 -30.598 2.667 1.00 0.00 H new ATOM 1994 N ASN A 131 30.747 -25.301 0.797 1.00 0.00 N ATOM 1995 CA ASN A 131 30.360 -23.881 1.032 1.00 0.00 C ATOM 1996 C ASN A 131 29.162 -23.829 1.983 1.00 0.00 C ATOM 1997 O ASN A 131 28.131 -24.421 1.731 1.00 0.00 O ATOM 1998 CB ASN A 131 29.982 -23.230 -0.300 1.00 0.00 C ATOM 1999 CG ASN A 131 29.863 -21.717 -0.113 1.00 0.00 C ATOM 2000 OD1 ASN A 131 30.215 -21.192 0.924 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.378 -20.988 -1.082 1.00 0.00 N ATOM 0 H ASN A 131 30.357 -25.724 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 131 31.199 -23.344 1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 131 30.736 -23.456 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.038 -23.638 -0.661 1.00 0.00 H new ATOM 0 HD21 ASN A 131 29.295 -19.978 -0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 131 29.082 -21.429 -1.953 1.00 0.00 H new ATOM 2008 N GLU A 132 29.290 -23.124 3.074 1.00 0.00 N ATOM 2009 CA GLU A 132 28.160 -23.034 4.041 1.00 0.00 C ATOM 2010 C GLU A 132 26.911 -22.523 3.320 1.00 0.00 C ATOM 2011 O GLU A 132 25.803 -22.927 3.614 1.00 0.00 O ATOM 2012 CB GLU A 132 28.531 -22.068 5.167 1.00 0.00 C ATOM 2013 CG GLU A 132 29.705 -22.640 5.963 1.00 0.00 C ATOM 2014 CD GLU A 132 30.014 -21.722 7.148 1.00 0.00 C ATOM 2015 OE1 GLU A 132 30.827 -22.106 7.972 1.00 0.00 O ATOM 2016 OE2 GLU A 132 29.434 -20.651 7.209 1.00 0.00 O ATOM 0 H GLU A 132 30.129 -22.606 3.337 1.00 0.00 H new ATOM 0 HA GLU A 132 27.959 -24.020 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.798 -21.096 4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.675 -21.911 5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 132 29.463 -23.642 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 132 30.582 -22.732 5.322 1.00 0.00 H new ATOM 2023 N GLU A 133 27.080 -21.636 2.376 1.00 0.00 N ATOM 2024 CA GLU A 133 25.900 -21.101 1.639 1.00 0.00 C ATOM 2025 C GLU A 133 25.259 -22.223 0.820 1.00 0.00 C ATOM 2026 O GLU A 133 24.052 -22.346 0.755 1.00 0.00 O ATOM 2027 CB GLU A 133 26.351 -19.980 0.700 1.00 0.00 C ATOM 2028 CG GLU A 133 26.869 -18.800 1.526 1.00 0.00 C ATOM 2029 CD GLU A 133 27.238 -17.647 0.591 1.00 0.00 C ATOM 2030 OE1 GLU A 133 27.522 -16.572 1.092 1.00 0.00 O ATOM 2031 OE2 GLU A 133 27.228 -17.858 -0.610 1.00 0.00 O ATOM 0 H GLU A 133 27.982 -21.260 2.084 1.00 0.00 H new ATOM 0 HA GLU A 133 25.174 -20.709 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 133 27.133 -20.342 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.519 -19.661 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 133 26.108 -18.477 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 133 27.739 -19.104 2.108 1.00 0.00 H new ATOM 2038 N GLU A 134 26.058 -23.045 0.195 1.00 0.00 N ATOM 2039 CA GLU A 134 25.492 -24.158 -0.618 1.00 0.00 C ATOM 2040 C GLU A 134 24.711 -25.108 0.292 1.00 0.00 C ATOM 2041 O GLU A 134 23.612 -25.519 -0.021 1.00 0.00 O ATOM 2042 CB GLU A 134 26.630 -24.922 -1.298 1.00 0.00 C ATOM 2043 CG GLU A 134 26.045 -25.972 -2.245 1.00 0.00 C ATOM 2044 CD GLU A 134 25.319 -25.273 -3.396 1.00 0.00 C ATOM 2045 OE1 GLU A 134 24.433 -25.885 -3.970 1.00 0.00 O ATOM 2046 OE2 GLU A 134 25.661 -24.138 -3.684 1.00 0.00 O ATOM 0 H GLU A 134 27.077 -22.994 0.212 1.00 0.00 H new ATOM 0 HA GLU A 134 24.824 -23.751 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 134 27.266 -24.231 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 134 27.258 -25.403 -0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 134 26.839 -26.608 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 134 25.354 -26.620 -1.705 1.00 0.00 H new ATOM 2053 N ILE A 135 25.271 -25.462 1.418 1.00 0.00 N ATOM 2054 CA ILE A 135 24.558 -26.385 2.345 1.00 0.00 C ATOM 2055 C ILE A 135 23.470 -25.613 3.093 1.00 0.00 C ATOM 2056 O ILE A 135 22.436 -26.152 3.435 1.00 0.00 O ATOM 2057 CB ILE A 135 25.553 -26.968 3.350 1.00 0.00 C ATOM 2058 CG1 ILE A 135 26.101 -25.848 4.237 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.707 -27.634 2.597 1.00 0.00 C ATOM 2060 CD1 ILE A 135 27.001 -26.449 5.319 1.00 0.00 C ATOM 0 H ILE A 135 26.190 -25.152 1.735 1.00 0.00 H new ATOM 0 HA ILE A 135 24.103 -27.195 1.774 1.00 0.00 H new ATOM 0 HB ILE A 135 25.049 -27.708 3.972 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.664 -25.135 3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.279 -25.298 4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.417 -28.050 3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.317 -28.433 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.211 -26.894 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.392 -25.652 5.951 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.423 -27.145 5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.830 -26.979 4.850 1.00 0.00 H new ATOM 2072 N LYS A 136 23.694 -24.353 3.351 1.00 0.00 N ATOM 2073 CA LYS A 136 22.672 -23.549 4.076 1.00 0.00 C ATOM 2074 C LYS A 136 21.342 -23.625 3.326 1.00 0.00 C ATOM 2075 O LYS A 136 20.300 -23.847 3.910 1.00 0.00 O ATOM 2076 CB LYS A 136 23.130 -22.092 4.154 1.00 0.00 C ATOM 2077 CG LYS A 136 22.158 -21.297 5.029 1.00 0.00 C ATOM 2078 CD LYS A 136 22.597 -19.832 5.077 1.00 0.00 C ATOM 2079 CE LYS A 136 21.712 -19.068 6.065 1.00 0.00 C ATOM 2080 NZ LYS A 136 20.719 -18.250 5.313 1.00 0.00 N ATOM 0 H LYS A 136 24.540 -23.847 3.091 1.00 0.00 H new ATOM 0 HA LYS A 136 22.546 -23.944 5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 136 24.137 -22.038 4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 136 23.173 -21.659 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 136 21.147 -21.372 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 136 22.134 -21.714 6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 136 23.642 -19.764 5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 136 22.523 -19.386 4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 136 21.198 -19.767 6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 136 22.325 -18.425 6.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.118 -17.731 5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.219 -17.574 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.127 -18.874 4.728 1.00 0.00 H new ATOM 2094 N ALA A 137 21.368 -23.445 2.034 1.00 0.00 N ATOM 2095 CA ALA A 137 20.106 -23.511 1.247 1.00 0.00 C ATOM 2096 C ALA A 137 19.411 -24.848 1.512 1.00 0.00 C ATOM 2097 O ALA A 137 18.212 -24.911 1.693 1.00 0.00 O ATOM 2098 CB ALA A 137 20.425 -23.388 -0.245 1.00 0.00 C ATOM 0 H ALA A 137 22.209 -23.255 1.490 1.00 0.00 H new ATOM 0 HA ALA A 137 19.449 -22.694 1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.500 -23.436 -0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.920 -22.436 -0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.082 -24.204 -0.545 1.00 0.00 H new ATOM 2104 N GLY A 138 20.158 -25.919 1.539 1.00 0.00 N ATOM 2105 CA GLY A 138 19.540 -27.250 1.794 1.00 0.00 C ATOM 2106 C GLY A 138 18.814 -27.223 3.141 1.00 0.00 C ATOM 2107 O GLY A 138 17.743 -27.775 3.291 1.00 0.00 O ATOM 0 H GLY A 138 21.168 -25.929 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.840 -27.497 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.307 -28.025 1.797 1.00 0.00 H new ATOM 2111 N LYS A 139 19.390 -26.583 4.122 1.00 0.00 N ATOM 2112 CA LYS A 139 18.733 -26.520 5.457 1.00 0.00 C ATOM 2113 C LYS A 139 17.379 -25.820 5.326 1.00 0.00 C ATOM 2114 O LYS A 139 16.397 -26.232 5.909 1.00 0.00 O ATOM 2115 CB LYS A 139 19.620 -25.737 6.428 1.00 0.00 C ATOM 2116 CG LYS A 139 20.929 -26.496 6.648 1.00 0.00 C ATOM 2117 CD LYS A 139 21.765 -25.777 7.710 1.00 0.00 C ATOM 2118 CE LYS A 139 23.123 -26.467 7.844 1.00 0.00 C ATOM 2119 NZ LYS A 139 23.939 -25.764 8.874 1.00 0.00 N ATOM 0 H LYS A 139 20.287 -26.101 4.056 1.00 0.00 H new ATOM 0 HA LYS A 139 18.585 -27.531 5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.826 -24.744 6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.104 -25.598 7.378 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.720 -27.518 6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 139 21.486 -26.560 5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.902 -24.732 7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 139 21.244 -25.788 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.986 -27.511 8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.643 -26.460 6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.863 -26.233 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 24.080 -24.774 8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 23.444 -25.793 9.788 1.00 0.00 H new ATOM 2133 N GLU A 140 17.319 -24.763 4.561 1.00 0.00 N ATOM 2134 CA GLU A 140 16.029 -24.038 4.392 1.00 0.00 C ATOM 2135 C GLU A 140 14.988 -24.986 3.795 1.00 0.00 C ATOM 2136 O GLU A 140 13.862 -25.052 4.249 1.00 0.00 O ATOM 2137 CB GLU A 140 16.233 -22.846 3.454 1.00 0.00 C ATOM 2138 CG GLU A 140 17.161 -21.828 4.119 1.00 0.00 C ATOM 2139 CD GLU A 140 17.275 -20.586 3.233 1.00 0.00 C ATOM 2140 OE1 GLU A 140 16.784 -20.632 2.118 1.00 0.00 O ATOM 2141 OE2 GLU A 140 17.852 -19.611 3.686 1.00 0.00 O ATOM 0 H GLU A 140 18.108 -24.371 4.046 1.00 0.00 H new ATOM 0 HA GLU A 140 15.682 -23.681 5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.661 -23.182 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.274 -22.383 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.774 -21.553 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 140 18.146 -22.267 4.277 1.00 0.00 H new ATOM 2148 N LYS A 141 15.353 -25.723 2.782 1.00 0.00 N ATOM 2149 CA LYS A 141 14.383 -26.667 2.161 1.00 0.00 C ATOM 2150 C LYS A 141 13.918 -27.678 3.209 1.00 0.00 C ATOM 2151 O LYS A 141 12.742 -27.961 3.336 1.00 0.00 O ATOM 2152 CB LYS A 141 15.058 -27.404 1.002 1.00 0.00 C ATOM 2153 CG LYS A 141 15.451 -26.398 -0.081 1.00 0.00 C ATOM 2154 CD LYS A 141 16.029 -27.147 -1.285 1.00 0.00 C ATOM 2155 CE LYS A 141 16.524 -26.138 -2.323 1.00 0.00 C ATOM 2156 NZ LYS A 141 17.820 -26.605 -2.891 1.00 0.00 N ATOM 0 H LYS A 141 16.281 -25.712 2.358 1.00 0.00 H new ATOM 0 HA LYS A 141 13.524 -26.112 1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.941 -27.934 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.382 -28.153 0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.581 -25.815 -0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.186 -25.694 0.310 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.850 -27.790 -0.967 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.269 -27.793 -1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.786 -26.026 -3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.649 -25.158 -1.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.157 -25.919 -3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.522 -26.691 -2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.687 -27.531 -3.345 1.00 0.00 H new ATOM 2170 N ALA A 142 14.831 -28.226 3.964 1.00 0.00 N ATOM 2171 CA ALA A 142 14.440 -29.217 5.005 1.00 0.00 C ATOM 2172 C ALA A 142 13.601 -28.523 6.080 1.00 0.00 C ATOM 2173 O ALA A 142 12.639 -29.071 6.581 1.00 0.00 O ATOM 2174 CB ALA A 142 15.699 -29.809 5.645 1.00 0.00 C ATOM 0 H ALA A 142 15.830 -28.030 3.905 1.00 0.00 H new ATOM 0 HA ALA A 142 13.856 -30.015 4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.413 -30.534 6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.298 -30.303 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.283 -29.011 6.104 1.00 0.00 H new ATOM 2180 N ALA A 143 13.955 -27.318 6.436 1.00 0.00 N ATOM 2181 CA ALA A 143 13.175 -26.589 7.475 1.00 0.00 C ATOM 2182 C ALA A 143 11.736 -26.403 6.992 1.00 0.00 C ATOM 2183 O ALA A 143 10.792 -26.607 7.728 1.00 0.00 O ATOM 2184 CB ALA A 143 13.810 -25.219 7.725 1.00 0.00 C ATOM 0 H ALA A 143 14.750 -26.808 6.052 1.00 0.00 H new ATOM 0 HA ALA A 143 13.178 -27.164 8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 143 13.239 -24.686 8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 143 14.836 -25.351 8.068 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.808 -24.643 6.800 1.00 0.00 H new ATOM 2190 N GLY A 144 11.561 -26.020 5.756 1.00 0.00 N ATOM 2191 CA GLY A 144 10.183 -25.824 5.225 1.00 0.00 C ATOM 2192 C GLY A 144 9.387 -27.120 5.392 1.00 0.00 C ATOM 2193 O GLY A 144 8.264 -27.116 5.854 1.00 0.00 O ATOM 0 H GLY A 144 12.313 -25.835 5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.689 -25.010 5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.223 -25.541 4.173 1.00 0.00 H new ATOM 2197 N LEU A 145 9.962 -28.231 5.019 1.00 0.00 N ATOM 2198 CA LEU A 145 9.239 -29.526 5.158 1.00 0.00 C ATOM 2199 C LEU A 145 8.961 -29.794 6.638 1.00 0.00 C ATOM 2200 O LEU A 145 7.907 -30.278 7.004 1.00 0.00 O ATOM 2201 CB LEU A 145 10.101 -30.655 4.588 1.00 0.00 C ATOM 2202 CG LEU A 145 9.270 -31.937 4.500 1.00 0.00 C ATOM 2203 CD1 LEU A 145 9.803 -32.815 3.366 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.365 -32.699 5.823 1.00 0.00 C ATOM 0 H LEU A 145 10.900 -28.297 4.624 1.00 0.00 H new ATOM 0 HA LEU A 145 8.297 -29.479 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.472 -30.381 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.973 -30.817 5.222 1.00 0.00 H new ATOM 0 HG LEU A 145 8.229 -31.681 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.211 -33.728 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.734 -32.273 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.844 -33.071 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.773 -33.612 5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.406 -32.954 6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.984 -32.074 6.631 1.00 0.00 H new ATOM 2216 N PHE A 146 9.896 -29.482 7.494 1.00 0.00 N ATOM 2217 CA PHE A 146 9.682 -29.717 8.950 1.00 0.00 C ATOM 2218 C PHE A 146 8.459 -28.925 9.418 1.00 0.00 C ATOM 2219 O PHE A 146 7.605 -29.438 10.114 1.00 0.00 O ATOM 2220 CB PHE A 146 10.916 -29.256 9.728 1.00 0.00 C ATOM 2221 CG PHE A 146 10.750 -29.600 11.188 1.00 0.00 C ATOM 2222 CD1 PHE A 146 11.081 -30.880 11.648 1.00 0.00 C ATOM 2223 CD2 PHE A 146 10.262 -28.640 12.082 1.00 0.00 C ATOM 2224 CE1 PHE A 146 10.926 -31.199 13.003 1.00 0.00 C ATOM 2225 CE2 PHE A 146 10.107 -28.959 13.437 1.00 0.00 C ATOM 2226 CZ PHE A 146 10.440 -30.239 13.897 1.00 0.00 C ATOM 0 H PHE A 146 10.798 -29.075 7.248 1.00 0.00 H new ATOM 0 HA PHE A 146 9.518 -30.780 9.127 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.810 -29.736 9.330 1.00 0.00 H new ATOM 0 HB3 PHE A 146 11.052 -28.181 9.610 1.00 0.00 H new ATOM 0 HD1 PHE A 146 11.456 -31.622 10.958 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.005 -27.653 11.727 1.00 0.00 H new ATOM 0 HE1 PHE A 146 11.182 -32.186 13.358 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.731 -28.218 14.127 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.322 -30.485 14.942 1.00 0.00 H new ATOM 2236 N LYS A 147 8.368 -27.681 9.038 1.00 0.00 N ATOM 2237 CA LYS A 147 7.199 -26.858 9.460 1.00 0.00 C ATOM 2238 C LYS A 147 5.913 -27.491 8.925 1.00 0.00 C ATOM 2239 O LYS A 147 4.900 -27.523 9.593 1.00 0.00 O ATOM 2240 CB LYS A 147 7.344 -25.441 8.899 1.00 0.00 C ATOM 2241 CG LYS A 147 8.557 -24.763 9.538 1.00 0.00 C ATOM 2242 CD LYS A 147 8.618 -23.301 9.091 1.00 0.00 C ATOM 2243 CE LYS A 147 9.891 -22.653 9.638 1.00 0.00 C ATOM 2244 NZ LYS A 147 10.849 -22.417 8.520 1.00 0.00 N ATOM 0 H LYS A 147 9.051 -27.199 8.454 1.00 0.00 H new ATOM 0 HA LYS A 147 7.157 -26.814 10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.462 -25.477 7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.442 -24.864 9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.488 -24.820 10.624 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.471 -25.281 9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.606 -23.242 8.003 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.740 -22.763 9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.650 -21.710 10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.345 -23.298 10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.715 -21.976 8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.088 -23.324 8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.414 -21.786 7.817 1.00 0.00 H new ATOM 2258 N ALA A 148 5.947 -27.998 7.723 1.00 0.00 N ATOM 2259 CA ALA A 148 4.728 -28.632 7.146 1.00 0.00 C ATOM 2260 C ALA A 148 4.393 -29.899 7.935 1.00 0.00 C ATOM 2261 O ALA A 148 3.269 -30.110 8.342 1.00 0.00 O ATOM 2262 CB ALA A 148 4.985 -28.995 5.682 1.00 0.00 C ATOM 0 H ALA A 148 6.766 -28.001 7.116 1.00 0.00 H new ATOM 0 HA ALA A 148 3.892 -27.935 7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.093 -29.459 5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.225 -28.092 5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.820 -29.693 5.621 1.00 0.00 H new ATOM 2268 N VAL A 149 5.365 -30.742 8.157 1.00 0.00 N ATOM 2269 CA VAL A 149 5.104 -31.994 8.923 1.00 0.00 C ATOM 2270 C VAL A 149 4.715 -31.638 10.359 1.00 0.00 C ATOM 2271 O VAL A 149 3.792 -32.195 10.919 1.00 0.00 O ATOM 2272 CB VAL A 149 6.366 -32.857 8.935 1.00 0.00 C ATOM 2273 CG1 VAL A 149 7.531 -32.048 9.509 1.00 0.00 C ATOM 2274 CG2 VAL A 149 6.131 -34.096 9.800 1.00 0.00 C ATOM 0 H VAL A 149 6.327 -30.618 7.842 1.00 0.00 H new ATOM 0 HA VAL A 149 4.292 -32.547 8.452 1.00 0.00 H new ATOM 0 HB VAL A 149 6.604 -33.166 7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 149 8.431 -32.663 9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.700 -31.166 8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.293 -31.739 10.527 1.00 0.00 H new ATOM 0 HG21 VAL A 149 7.031 -34.710 9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.892 -33.789 10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.301 -34.673 9.391 1.00 0.00 H new ATOM 2284 N GLU A 150 5.412 -30.712 10.959 1.00 0.00 N ATOM 2285 CA GLU A 150 5.082 -30.320 12.357 1.00 0.00 C ATOM 2286 C GLU A 150 3.650 -29.782 12.410 1.00 0.00 C ATOM 2287 O GLU A 150 2.906 -30.057 13.330 1.00 0.00 O ATOM 2288 CB GLU A 150 6.054 -29.236 12.827 1.00 0.00 C ATOM 2289 CG GLU A 150 5.804 -28.933 14.306 1.00 0.00 C ATOM 2290 CD GLU A 150 6.719 -27.792 14.755 1.00 0.00 C ATOM 2291 OE1 GLU A 150 6.661 -27.435 15.920 1.00 0.00 O ATOM 2292 OE2 GLU A 150 7.463 -27.294 13.926 1.00 0.00 O ATOM 0 H GLU A 150 6.196 -30.210 10.541 1.00 0.00 H new ATOM 0 HA GLU A 150 5.168 -31.190 13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.082 -29.567 12.681 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.923 -28.332 12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.760 -28.659 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.992 -29.822 14.907 1.00 0.00 H new ATOM 2299 N ALA A 151 3.257 -29.018 11.427 1.00 0.00 N ATOM 2300 CA ALA A 151 1.874 -28.465 11.421 1.00 0.00 C ATOM 2301 C ALA A 151 0.870 -29.617 11.346 1.00 0.00 C ATOM 2302 O ALA A 151 -0.122 -29.635 12.048 1.00 0.00 O ATOM 2303 CB ALA A 151 1.694 -27.550 10.208 1.00 0.00 C ATOM 0 H ALA A 151 3.834 -28.753 10.629 1.00 0.00 H new ATOM 0 HA ALA A 151 1.706 -27.892 12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.682 -27.146 10.204 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.412 -26.731 10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.860 -28.120 9.294 1.00 0.00 H new ATOM 2309 N TYR A 152 1.120 -30.579 10.501 1.00 0.00 N ATOM 2310 CA TYR A 152 0.182 -31.730 10.383 1.00 0.00 C ATOM 2311 C TYR A 152 0.227 -32.557 11.669 1.00 0.00 C ATOM 2312 O TYR A 152 -0.789 -32.988 12.178 1.00 0.00 O ATOM 2313 CB TYR A 152 0.596 -32.606 9.198 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.429 -33.696 8.994 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.262 -34.940 9.615 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.546 -33.463 8.184 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.213 -35.950 9.426 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.497 -34.473 7.994 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.330 -35.717 8.616 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.266 -36.713 8.428 1.00 0.00 O ATOM 0 H TYR A 152 1.934 -30.617 9.887 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.831 -31.359 10.224 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.682 -32.000 8.296 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.577 -33.044 9.382 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.600 -35.120 10.240 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.675 -32.504 7.705 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.084 -36.909 9.905 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.359 -34.293 7.368 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.978 -36.386 7.839 1.00 0.00 H new ATOM 2330 N LEU A 153 1.398 -32.780 12.200 1.00 0.00 N ATOM 2331 CA LEU A 153 1.509 -33.578 13.453 1.00 0.00 C ATOM 2332 C LEU A 153 0.936 -32.772 14.621 1.00 0.00 C ATOM 2333 O LEU A 153 0.393 -33.319 15.560 1.00 0.00 O ATOM 2334 CB LEU A 153 2.983 -33.897 13.722 1.00 0.00 C ATOM 2335 CG LEU A 153 3.103 -34.874 14.898 1.00 0.00 C ATOM 2336 CD1 LEU A 153 2.866 -34.127 16.211 1.00 0.00 C ATOM 2337 CD2 LEU A 153 2.067 -35.992 14.752 1.00 0.00 C ATOM 0 H LEU A 153 2.283 -32.444 11.820 1.00 0.00 H new ATOM 0 HA LEU A 153 0.950 -34.508 13.347 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.438 -34.330 12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.527 -32.979 13.944 1.00 0.00 H new ATOM 0 HG LEU A 153 4.103 -35.308 14.902 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.952 -34.823 17.046 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.609 -33.337 16.319 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.868 -33.688 16.205 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.157 -36.683 15.590 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.066 -35.561 14.743 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.240 -36.529 13.819 1.00 0.00 H new ATOM 2349 N LEU A 154 1.049 -31.473 14.568 1.00 0.00 N ATOM 2350 CA LEU A 154 0.509 -30.633 15.672 1.00 0.00 C ATOM 2351 C LEU A 154 -1.015 -30.568 15.559 1.00 0.00 C ATOM 2352 O LEU A 154 -1.723 -30.621 16.546 1.00 0.00 O ATOM 2353 CB LEU A 154 1.091 -29.219 15.568 1.00 0.00 C ATOM 2354 CG LEU A 154 0.805 -28.449 16.860 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -0.694 -28.153 16.958 1.00 0.00 C ATOM 2356 CD2 LEU A 154 1.239 -29.287 18.064 1.00 0.00 C ATOM 0 H LEU A 154 1.492 -30.958 13.807 1.00 0.00 H new ATOM 0 HA LEU A 154 0.785 -31.069 16.632 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.166 -29.269 15.393 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.654 -28.697 14.717 1.00 0.00 H new ATOM 0 HG LEU A 154 1.361 -27.512 16.852 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.897 -27.605 17.878 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.003 -27.553 16.102 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.250 -29.090 16.964 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.035 -28.737 18.983 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.685 -30.226 18.072 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.307 -29.496 17.996 1.00 0.00 H new ATOM 2368 N ALA A 155 -1.526 -30.454 14.365 1.00 0.00 N ATOM 2369 CA ALA A 155 -3.005 -30.388 14.190 1.00 0.00 C ATOM 2370 C ALA A 155 -3.622 -31.740 14.553 1.00 0.00 C ATOM 2371 O ALA A 155 -4.720 -31.814 15.066 1.00 0.00 O ATOM 2372 CB ALA A 155 -3.330 -30.054 12.732 1.00 0.00 C ATOM 0 H ALA A 155 -0.984 -30.404 13.502 1.00 0.00 H new ATOM 0 HA ALA A 155 -3.415 -29.615 14.841 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.411 -30.005 12.602 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -2.890 -29.091 12.472 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.921 -30.827 12.082 1.00 0.00 H new ATOM 2378 N HIS A 156 -2.923 -32.812 14.291 1.00 0.00 N ATOM 2379 CA HIS A 156 -3.469 -34.157 14.621 1.00 0.00 C ATOM 2380 C HIS A 156 -4.876 -34.297 14.036 1.00 0.00 C ATOM 2381 O HIS A 156 -5.847 -34.424 14.756 1.00 0.00 O ATOM 2382 CB HIS A 156 -3.530 -34.326 16.141 1.00 0.00 C ATOM 2383 CG HIS A 156 -3.193 -35.745 16.504 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -2.428 -36.062 17.615 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -3.509 -36.943 15.911 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -2.310 -37.402 17.657 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -2.951 -37.988 16.642 1.00 0.00 N ATOM 0 H HIS A 156 -1.997 -32.813 13.863 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.821 -34.924 14.196 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.831 -33.641 16.622 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.526 -34.073 16.506 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.100 -37.057 15.014 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.764 -37.938 18.419 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.017 -38.987 16.445 1.00 0.00 H new