USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 938 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 116 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.35) USER MOD Set 1.2: A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 25 ASN : amide:sc= -0.364 K(o=4.5,f=0.39!) USER MOD Set 2.2: A 27 LYS NZ :NH3+ 179:sc= 1.51 (180deg=0) USER MOD Set 2.3: A 42 SER OG : rot -112:sc= 2.05 USER MOD Set 2.4: A 126 SER OG : rot -76:sc= 1.28 USER MOD Set 3.1: A 21 MET CE :methyl -147:sc= -0.102 (180deg=-0.975) USER MOD Set 3.2: A 46 THR OG1 : rot 150:sc= 0 USER MOD Set 3.3: A 58 ASN : amide:sc= -0.0103 X(o=-0.11,f=-0.12) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.0904 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0355 USER MOD Single : A 3 SER OG : rot 128:sc= 1.3 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 140:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 12 SER OG : rot -58:sc= 0.851 USER MOD Single : A 15 GLN : amide:sc= -0.842 K(o=-0.84,f=-1.8!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.48) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.049) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 161:sc= -0.0165 (180deg=-0.218) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.5!) USER MOD Single : A 61 GLN : amide:sc= -0.0832 X(o=-0.083,f=-0.083) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 45:sc= 1.32 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0738 X(o=-0.074,f=-0.49) USER MOD Single : A 78 SER OG : rot 180:sc= -0.245 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -24:sc= 0.0983 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0697 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.99) USER MOD Single : A 120 ASN : amide:sc= -0.0896 X(o=-0.09,f=-0.0021) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.915 -24.527 -5.237 1.00 0.00 N ATOM 2 CA ALA A 1 3.222 -23.253 -5.510 1.00 0.00 C ATOM 3 C ALA A 1 1.900 -23.175 -4.743 1.00 0.00 C ATOM 4 O ALA A 1 1.416 -24.192 -4.243 1.00 0.00 O ATOM 5 CB ALA A 1 2.979 -23.048 -7.011 1.00 0.00 C ATOM 0 H1 ALA A 1 4.799 -24.338 -4.723 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.303 -25.139 -4.660 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.132 -25.003 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 1 3.875 -22.451 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.467 -22.099 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.934 -23.037 -7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.363 -23.862 -7.394 1.00 0.00 H new ATOM 11 N THR A 2 1.304 -21.983 -4.636 1.00 0.00 N ATOM 12 CA THR A 2 -0.008 -21.791 -4.020 1.00 0.00 C ATOM 13 C THR A 2 -0.809 -20.759 -4.818 1.00 0.00 C ATOM 14 O THR A 2 -0.202 -19.932 -5.516 1.00 0.00 O ATOM 15 CB THR A 2 0.157 -21.332 -2.566 1.00 0.00 C ATOM 16 OG1 THR A 2 0.983 -20.177 -2.506 1.00 0.00 O ATOM 17 CG2 THR A 2 0.773 -22.412 -1.673 1.00 0.00 C ATOM 0 H THR A 2 1.724 -21.119 -4.978 1.00 0.00 H new ATOM 0 HA THR A 2 -0.549 -22.737 -4.026 1.00 0.00 H new ATOM 0 HB THR A 2 -0.845 -21.112 -2.197 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.080 -19.892 -1.573 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.867 -22.033 -0.655 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.133 -23.294 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.759 -22.679 -2.053 1.00 0.00 H new ATOM 25 N SER A 3 -2.139 -20.736 -4.669 1.00 0.00 N ATOM 26 CA SER A 3 -2.999 -19.897 -5.484 1.00 0.00 C ATOM 27 C SER A 3 -3.844 -18.983 -4.596 1.00 0.00 C ATOM 28 O SER A 3 -4.832 -19.403 -3.991 1.00 0.00 O ATOM 29 CB SER A 3 -3.875 -20.745 -6.409 1.00 0.00 C ATOM 30 OG SER A 3 -3.430 -22.082 -6.601 1.00 0.00 O ATOM 0 H SER A 3 -2.639 -21.299 -3.981 1.00 0.00 H new ATOM 0 HA SER A 3 -2.372 -19.268 -6.117 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.887 -20.770 -6.004 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.932 -20.254 -7.381 1.00 0.00 H new ATOM 0 HG SER A 3 -4.166 -22.702 -6.413 1.00 0.00 H new ATOM 36 N THR A 4 -3.505 -17.698 -4.568 1.00 0.00 N ATOM 37 CA THR A 4 -4.410 -16.665 -4.103 1.00 0.00 C ATOM 38 C THR A 4 -4.538 -15.653 -5.243 1.00 0.00 C ATOM 39 O THR A 4 -3.717 -15.647 -6.167 1.00 0.00 O ATOM 40 CB THR A 4 -3.984 -16.148 -2.702 1.00 0.00 C ATOM 41 OG1 THR A 4 -4.280 -14.779 -2.510 1.00 0.00 O ATOM 42 CG2 THR A 4 -2.504 -16.357 -2.342 1.00 0.00 C ATOM 0 H THR A 4 -2.595 -17.349 -4.868 1.00 0.00 H new ATOM 0 HA THR A 4 -5.422 -17.015 -3.900 1.00 0.00 H new ATOM 0 HB THR A 4 -4.582 -16.772 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.994 -14.505 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.313 -15.961 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.272 -17.422 -2.360 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.877 -15.836 -3.066 1.00 0.00 H new ATOM 50 N VAL A 5 -5.602 -14.856 -5.234 1.00 0.00 N ATOM 51 CA VAL A 5 -5.761 -13.668 -6.056 1.00 0.00 C ATOM 52 C VAL A 5 -6.445 -12.643 -5.160 1.00 0.00 C ATOM 53 O VAL A 5 -7.642 -12.754 -4.899 1.00 0.00 O ATOM 54 CB VAL A 5 -6.538 -13.959 -7.363 1.00 0.00 C ATOM 55 CG1 VAL A 5 -5.570 -14.285 -8.503 1.00 0.00 C ATOM 56 CG2 VAL A 5 -7.617 -15.049 -7.224 1.00 0.00 C ATOM 0 H VAL A 5 -6.406 -15.029 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.802 -13.289 -6.409 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.080 -13.043 -7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.135 -14.487 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.905 -13.438 -8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.980 -15.163 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -8.115 -15.193 -8.183 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.151 -15.984 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.350 -14.743 -6.477 1.00 0.00 H new ATOM 66 N THR A 6 -5.679 -11.695 -4.618 1.00 0.00 N ATOM 67 CA THR A 6 -6.203 -10.679 -3.721 1.00 0.00 C ATOM 68 C THR A 6 -5.903 -9.301 -4.311 1.00 0.00 C ATOM 69 O THR A 6 -4.849 -9.093 -4.916 1.00 0.00 O ATOM 70 CB THR A 6 -5.671 -10.940 -2.301 1.00 0.00 C ATOM 71 OG1 THR A 6 -6.426 -10.238 -1.340 1.00 0.00 O ATOM 72 CG2 THR A 6 -4.198 -10.593 -2.094 1.00 0.00 C ATOM 0 H THR A 6 -4.677 -11.615 -4.793 1.00 0.00 H new ATOM 0 HA THR A 6 -7.288 -10.718 -3.624 1.00 0.00 H new ATOM 0 HB THR A 6 -5.771 -12.018 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.561 -10.805 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.914 -10.810 -1.064 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.585 -11.187 -2.772 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.042 -9.534 -2.297 1.00 0.00 H new ATOM 80 N GLY A 7 -6.827 -8.361 -4.129 1.00 0.00 N ATOM 81 CA GLY A 7 -6.794 -7.016 -4.685 1.00 0.00 C ATOM 82 C GLY A 7 -8.049 -6.265 -4.247 1.00 0.00 C ATOM 83 O GLY A 7 -9.043 -6.883 -3.868 1.00 0.00 O ATOM 0 H GLY A 7 -7.658 -8.527 -3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.902 -6.490 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.742 -7.060 -5.773 1.00 0.00 H new ATOM 87 N GLY A 8 -8.085 -4.943 -4.295 1.00 0.00 N ATOM 88 CA GLY A 8 -9.221 -4.210 -3.752 1.00 0.00 C ATOM 89 C GLY A 8 -8.973 -2.722 -3.808 1.00 0.00 C ATOM 90 O GLY A 8 -7.991 -2.284 -4.405 1.00 0.00 O ATOM 0 H GLY A 8 -7.352 -4.360 -4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.121 -4.455 -4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.398 -4.516 -2.721 1.00 0.00 H new ATOM 94 N TYR A 9 -9.863 -1.944 -3.198 1.00 0.00 N ATOM 95 CA TYR A 9 -9.830 -0.508 -3.383 1.00 0.00 C ATOM 96 C TYR A 9 -8.962 0.133 -2.324 1.00 0.00 C ATOM 97 O TYR A 9 -9.035 -0.233 -1.150 1.00 0.00 O ATOM 98 CB TYR A 9 -11.235 0.093 -3.329 1.00 0.00 C ATOM 99 CG TYR A 9 -11.819 0.224 -4.712 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.387 1.273 -5.547 1.00 0.00 C ATOM 101 CD2 TYR A 9 -12.727 -0.738 -5.186 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.892 1.376 -6.851 1.00 0.00 C ATOM 103 CE2 TYR A 9 -13.228 -0.648 -6.492 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.818 0.420 -7.321 1.00 0.00 C ATOM 105 OH TYR A 9 -13.347 0.541 -8.563 1.00 0.00 O ATOM 0 H TYR A 9 -10.602 -2.282 -2.582 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.410 -0.309 -4.369 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.880 -0.536 -2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.198 1.072 -2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -10.670 1.995 -5.184 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -13.039 -1.548 -4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.574 2.184 -7.493 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -13.922 -1.389 -6.861 1.00 0.00 H new ATOM 0 HH TYR A 9 -13.965 -0.201 -8.729 1.00 0.00 H new ATOM 115 N ALA A 10 -8.194 1.125 -2.762 1.00 0.00 N ATOM 116 CA ALA A 10 -7.497 2.071 -1.920 1.00 0.00 C ATOM 117 C ALA A 10 -8.343 3.331 -1.778 1.00 0.00 C ATOM 118 O ALA A 10 -9.129 3.679 -2.671 1.00 0.00 O ATOM 119 CB ALA A 10 -6.154 2.426 -2.572 1.00 0.00 C ATOM 0 H ALA A 10 -8.038 1.293 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.323 1.637 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.622 3.139 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.554 1.523 -2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.331 2.868 -3.552 1.00 0.00 H new ATOM 125 N GLN A 11 -8.132 4.052 -0.682 1.00 0.00 N ATOM 126 CA GLN A 11 -8.698 5.367 -0.464 1.00 0.00 C ATOM 127 C GLN A 11 -7.769 6.137 0.466 1.00 0.00 C ATOM 128 O GLN A 11 -7.546 5.716 1.603 1.00 0.00 O ATOM 129 CB GLN A 11 -10.110 5.214 0.112 1.00 0.00 C ATOM 130 CG GLN A 11 -10.796 6.566 0.337 1.00 0.00 C ATOM 131 CD GLN A 11 -12.246 6.389 0.769 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.614 6.659 1.910 1.00 0.00 O ATOM 133 NE2 GLN A 11 -13.108 5.944 -0.132 1.00 0.00 N ATOM 0 H GLN A 11 -7.551 3.727 0.091 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.786 5.927 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.714 4.611 -0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.058 4.674 1.057 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.254 7.128 1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.757 7.152 -0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -12.791 5.723 -1.076 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -14.089 5.822 0.118 1.00 0.00 H new ATOM 142 N SER A 12 -7.229 7.255 -0.016 1.00 0.00 N ATOM 143 CA SER A 12 -6.453 8.182 0.789 1.00 0.00 C ATOM 144 C SER A 12 -7.426 9.129 1.489 1.00 0.00 C ATOM 145 O SER A 12 -8.472 9.463 0.929 1.00 0.00 O ATOM 146 CB SER A 12 -5.420 8.918 -0.100 1.00 0.00 C ATOM 147 OG SER A 12 -5.577 10.332 -0.209 1.00 0.00 O ATOM 0 H SER A 12 -7.322 7.542 -0.990 1.00 0.00 H new ATOM 0 HA SER A 12 -5.877 7.661 1.554 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.424 8.713 0.291 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.463 8.490 -1.102 1.00 0.00 H new ATOM 0 HG SER A 12 -6.470 10.536 -0.556 1.00 0.00 H new ATOM 153 N ASP A 13 -7.044 9.630 2.658 1.00 0.00 N ATOM 154 CA ASP A 13 -7.472 10.930 3.168 1.00 0.00 C ATOM 155 C ASP A 13 -6.235 11.567 3.791 1.00 0.00 C ATOM 156 O ASP A 13 -5.287 10.848 4.128 1.00 0.00 O ATOM 157 CB ASP A 13 -8.599 10.801 4.203 1.00 0.00 C ATOM 158 CG ASP A 13 -9.987 10.862 3.573 1.00 0.00 C ATOM 159 OD1 ASP A 13 -10.279 11.824 2.821 1.00 0.00 O ATOM 160 OD2 ASP A 13 -10.830 10.002 3.920 1.00 0.00 O ATOM 0 H ASP A 13 -6.416 9.135 3.291 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.879 11.541 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.489 9.858 4.738 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.503 11.599 4.939 1.00 0.00 H new ATOM 165 N ALA A 14 -6.218 12.894 3.970 1.00 0.00 N ATOM 166 CA ALA A 14 -5.075 13.569 4.574 1.00 0.00 C ATOM 167 C ALA A 14 -5.528 14.563 5.635 1.00 0.00 C ATOM 168 O ALA A 14 -6.690 14.988 5.661 1.00 0.00 O ATOM 169 CB ALA A 14 -4.233 14.237 3.487 1.00 0.00 C ATOM 0 H ALA A 14 -6.983 13.515 3.704 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.451 12.831 5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.381 14.740 3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.876 13.481 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.841 14.967 2.953 1.00 0.00 H new ATOM 175 N GLN A 15 -4.607 14.937 6.522 1.00 0.00 N ATOM 176 CA GLN A 15 -4.916 15.748 7.685 1.00 0.00 C ATOM 177 C GLN A 15 -5.089 17.222 7.302 1.00 0.00 C ATOM 178 O GLN A 15 -4.208 18.047 7.529 1.00 0.00 O ATOM 179 CB GLN A 15 -3.886 15.492 8.802 1.00 0.00 C ATOM 180 CG GLN A 15 -4.334 16.026 10.173 1.00 0.00 C ATOM 181 CD GLN A 15 -5.630 15.365 10.646 1.00 0.00 C ATOM 182 OE1 GLN A 15 -6.717 15.712 10.185 1.00 0.00 O ATOM 183 NE2 GLN A 15 -5.551 14.369 11.508 1.00 0.00 N ATOM 0 H GLN A 15 -3.622 14.681 6.448 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.881 15.451 8.095 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.702 14.420 8.879 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.940 15.959 8.529 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.547 15.849 10.906 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.477 17.105 10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.645 14.090 11.883 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.396 13.878 11.799 1.00 0.00 H new ATOM 192 N GLY A 16 -6.247 17.544 6.726 1.00 0.00 N ATOM 193 CA GLY A 16 -6.648 18.888 6.341 1.00 0.00 C ATOM 194 C GLY A 16 -7.076 18.970 4.879 1.00 0.00 C ATOM 195 O GLY A 16 -7.481 20.045 4.445 1.00 0.00 O ATOM 0 H GLY A 16 -6.957 16.844 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.471 19.215 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.820 19.575 6.513 1.00 0.00 H new ATOM 199 N GLN A 17 -6.991 17.872 4.112 1.00 0.00 N ATOM 200 CA GLN A 17 -7.449 17.804 2.728 1.00 0.00 C ATOM 201 C GLN A 17 -7.870 16.355 2.438 1.00 0.00 C ATOM 202 O GLN A 17 -7.048 15.493 2.129 1.00 0.00 O ATOM 203 CB GLN A 17 -6.339 18.329 1.785 1.00 0.00 C ATOM 204 CG GLN A 17 -6.714 19.675 1.142 1.00 0.00 C ATOM 205 CD GLN A 17 -5.539 20.363 0.441 1.00 0.00 C ATOM 206 OE1 GLN A 17 -4.668 19.718 -0.152 1.00 0.00 O ATOM 207 NE2 GLN A 17 -5.496 21.686 0.466 1.00 0.00 N ATOM 0 H GLN A 17 -6.594 16.995 4.448 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.316 18.442 2.556 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.411 18.442 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.151 17.594 1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -7.514 19.514 0.420 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.108 20.339 1.911 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -6.219 22.211 0.958 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.740 22.181 -0.007 1.00 0.00 H new ATOM 216 N MET A 18 -9.166 16.078 2.554 1.00 0.00 N ATOM 217 CA MET A 18 -9.830 14.797 2.342 1.00 0.00 C ATOM 218 C MET A 18 -9.955 14.504 0.846 1.00 0.00 C ATOM 219 O MET A 18 -11.038 14.518 0.254 1.00 0.00 O ATOM 220 CB MET A 18 -11.195 14.802 3.050 1.00 0.00 C ATOM 221 CG MET A 18 -11.022 14.716 4.569 1.00 0.00 C ATOM 222 SD MET A 18 -12.588 14.564 5.461 1.00 0.00 S ATOM 223 CE MET A 18 -11.971 14.645 7.165 1.00 0.00 C ATOM 0 H MET A 18 -9.832 16.803 2.820 1.00 0.00 H new ATOM 0 HA MET A 18 -9.232 13.995 2.775 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.739 15.711 2.793 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.794 13.961 2.700 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.391 13.860 4.808 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.498 15.605 4.919 1.00 0.00 H new ATOM 0 HE1 MET A 18 -12.808 14.566 7.859 1.00 0.00 H new ATOM 0 HE2 MET A 18 -11.276 13.824 7.340 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.458 15.594 7.322 1.00 0.00 H new ATOM 233 N ASN A 19 -8.812 14.328 0.198 1.00 0.00 N ATOM 234 CA ASN A 19 -8.671 13.907 -1.192 1.00 0.00 C ATOM 235 C ASN A 19 -8.876 12.390 -1.271 1.00 0.00 C ATOM 236 O ASN A 19 -7.922 11.635 -1.057 1.00 0.00 O ATOM 237 CB ASN A 19 -7.292 14.336 -1.734 1.00 0.00 C ATOM 238 CG ASN A 19 -7.324 15.769 -2.244 1.00 0.00 C ATOM 239 OD1 ASN A 19 -7.885 16.039 -3.301 1.00 0.00 O ATOM 240 ND2 ASN A 19 -6.750 16.712 -1.521 1.00 0.00 N ATOM 0 H ASN A 19 -7.911 14.483 0.650 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.425 14.387 -1.816 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -6.544 14.244 -0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -6.991 13.667 -2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -6.769 17.681 -1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -6.287 16.472 -0.644 1.00 0.00 H new ATOM 247 N LYS A 20 -10.098 11.928 -1.592 1.00 0.00 N ATOM 248 CA LYS A 20 -10.413 10.495 -1.712 1.00 0.00 C ATOM 249 C LYS A 20 -9.861 9.960 -3.027 1.00 0.00 C ATOM 250 O LYS A 20 -10.593 9.748 -3.995 1.00 0.00 O ATOM 251 CB LYS A 20 -11.919 10.192 -1.573 1.00 0.00 C ATOM 252 CG LYS A 20 -12.348 10.084 -0.105 1.00 0.00 C ATOM 253 CD LYS A 20 -13.753 9.470 0.047 1.00 0.00 C ATOM 254 CE LYS A 20 -14.864 10.505 -0.146 1.00 0.00 C ATOM 255 NZ LYS A 20 -15.119 11.263 1.093 1.00 0.00 N ATOM 0 H LYS A 20 -10.894 12.539 -1.775 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.931 9.982 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.494 10.978 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.151 9.260 -2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.626 9.475 0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.335 11.075 0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.877 8.668 -0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.846 9.021 1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.586 11.193 -0.944 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.779 10.003 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.877 11.955 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.408 10.608 1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.252 11.761 1.380 1.00 0.00 H new ATOM 269 N MET A 21 -8.561 9.719 -3.053 1.00 0.00 N ATOM 270 CA MET A 21 -7.818 9.296 -4.226 1.00 0.00 C ATOM 271 C MET A 21 -7.300 7.881 -3.980 1.00 0.00 C ATOM 272 O MET A 21 -7.201 7.443 -2.833 1.00 0.00 O ATOM 273 CB MET A 21 -6.676 10.284 -4.486 1.00 0.00 C ATOM 274 CG MET A 21 -7.124 11.750 -4.564 1.00 0.00 C ATOM 275 SD MET A 21 -8.102 12.239 -6.006 1.00 0.00 S ATOM 276 CE MET A 21 -6.724 12.520 -7.142 1.00 0.00 C ATOM 0 H MET A 21 -7.973 9.817 -2.226 1.00 0.00 H new ATOM 0 HA MET A 21 -8.453 9.286 -5.112 1.00 0.00 H new ATOM 0 HB2 MET A 21 -5.935 10.183 -3.693 1.00 0.00 H new ATOM 0 HB3 MET A 21 -6.183 10.015 -5.420 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.705 11.974 -3.670 1.00 0.00 H new ATOM 0 HG3 MET A 21 -6.234 12.378 -4.531 1.00 0.00 H new ATOM 0 HE1 MET A 21 -6.977 13.328 -7.828 1.00 0.00 H new ATOM 0 HE2 MET A 21 -5.834 12.791 -6.574 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.529 11.610 -7.710 1.00 0.00 H new ATOM 286 N GLY A 22 -6.971 7.165 -5.048 1.00 0.00 N ATOM 287 CA GLY A 22 -6.699 5.736 -5.039 1.00 0.00 C ATOM 288 C GLY A 22 -7.705 5.012 -5.931 1.00 0.00 C ATOM 289 O GLY A 22 -8.739 5.566 -6.326 1.00 0.00 O ATOM 0 H GLY A 22 -6.884 7.579 -5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.685 5.547 -5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -6.759 5.352 -4.021 1.00 0.00 H new ATOM 293 N GLY A 23 -7.390 3.778 -6.281 1.00 0.00 N ATOM 294 CA GLY A 23 -8.103 2.967 -7.242 1.00 0.00 C ATOM 295 C GLY A 23 -7.903 1.550 -6.758 1.00 0.00 C ATOM 296 O GLY A 23 -8.209 1.276 -5.599 1.00 0.00 O ATOM 0 H GLY A 23 -6.588 3.293 -5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.160 3.230 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.707 3.103 -8.248 1.00 0.00 H new ATOM 300 N PHE A 24 -7.315 0.683 -7.573 1.00 0.00 N ATOM 301 CA PHE A 24 -7.247 -0.731 -7.242 1.00 0.00 C ATOM 302 C PHE A 24 -5.877 -1.064 -6.661 1.00 0.00 C ATOM 303 O PHE A 24 -4.949 -0.246 -6.685 1.00 0.00 O ATOM 304 CB PHE A 24 -7.586 -1.587 -8.475 1.00 0.00 C ATOM 305 CG PHE A 24 -8.595 -2.684 -8.183 1.00 0.00 C ATOM 306 CD1 PHE A 24 -9.910 -2.337 -7.822 1.00 0.00 C ATOM 307 CD2 PHE A 24 -8.253 -4.041 -8.328 1.00 0.00 C ATOM 308 CE1 PHE A 24 -10.879 -3.334 -7.626 1.00 0.00 C ATOM 309 CE2 PHE A 24 -9.226 -5.040 -8.140 1.00 0.00 C ATOM 310 CZ PHE A 24 -10.542 -4.686 -7.803 1.00 0.00 C ATOM 0 H PHE A 24 -6.882 0.934 -8.462 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.990 -0.964 -6.479 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.978 -0.941 -9.261 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.671 -2.037 -8.860 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.175 -1.298 -7.695 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.241 -4.317 -8.584 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.884 -3.061 -7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.960 -6.080 -8.255 1.00 0.00 H new ATOM 0 HZ PHE A 24 -11.294 -5.452 -7.680 1.00 0.00 H new ATOM 320 N ASN A 25 -5.759 -2.276 -6.136 1.00 0.00 N ATOM 321 CA ASN A 25 -4.559 -2.917 -5.623 1.00 0.00 C ATOM 322 C ASN A 25 -4.589 -4.347 -6.127 1.00 0.00 C ATOM 323 O ASN A 25 -5.650 -4.867 -6.486 1.00 0.00 O ATOM 324 CB ASN A 25 -4.539 -2.946 -4.082 1.00 0.00 C ATOM 325 CG ASN A 25 -3.715 -1.837 -3.463 1.00 0.00 C ATOM 326 OD1 ASN A 25 -2.703 -2.097 -2.818 1.00 0.00 O ATOM 327 ND2 ASN A 25 -4.142 -0.598 -3.618 1.00 0.00 N ATOM 0 H ASN A 25 -6.571 -2.887 -6.052 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.679 -2.366 -5.956 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.562 -2.876 -3.713 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.146 -3.907 -3.751 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -3.628 0.175 -3.196 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.986 -0.414 -4.160 1.00 0.00 H new ATOM 334 N LEU A 26 -3.442 -5.009 -6.074 1.00 0.00 N ATOM 335 CA LEU A 26 -3.304 -6.448 -6.204 1.00 0.00 C ATOM 336 C LEU A 26 -2.147 -6.833 -5.284 1.00 0.00 C ATOM 337 O LEU A 26 -1.303 -5.986 -4.964 1.00 0.00 O ATOM 338 CB LEU A 26 -3.027 -6.804 -7.678 1.00 0.00 C ATOM 339 CG LEU A 26 -3.888 -7.941 -8.256 1.00 0.00 C ATOM 340 CD1 LEU A 26 -3.987 -7.753 -9.773 1.00 0.00 C ATOM 341 CD2 LEU A 26 -3.285 -9.325 -7.983 1.00 0.00 C ATOM 0 H LEU A 26 -2.548 -4.538 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.205 -6.992 -5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.180 -5.911 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.977 -7.080 -7.776 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.865 -7.896 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.594 -8.551 -10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.448 -6.790 -9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.989 -7.784 -10.209 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.929 -10.093 -8.410 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.296 -9.387 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.201 -9.479 -6.907 1.00 0.00 H new ATOM 353 N LYS A 27 -2.082 -8.097 -4.880 1.00 0.00 N ATOM 354 CA LYS A 27 -0.925 -8.663 -4.201 1.00 0.00 C ATOM 355 C LYS A 27 -0.742 -10.057 -4.784 1.00 0.00 C ATOM 356 O LYS A 27 -1.712 -10.643 -5.271 1.00 0.00 O ATOM 357 CB LYS A 27 -1.164 -8.692 -2.677 1.00 0.00 C ATOM 358 CG LYS A 27 0.125 -8.531 -1.843 1.00 0.00 C ATOM 359 CD LYS A 27 0.268 -7.129 -1.228 1.00 0.00 C ATOM 360 CE LYS A 27 -0.661 -6.947 -0.017 1.00 0.00 C ATOM 361 NZ LYS A 27 -0.559 -5.595 0.575 1.00 0.00 N ATOM 0 H LYS A 27 -2.841 -8.764 -5.017 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.023 -8.069 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.859 -7.895 -2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.643 -9.634 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.131 -9.274 -1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.989 -8.735 -2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.302 -6.969 -0.922 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.038 -6.375 -1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.691 -7.130 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.416 -7.692 0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.216 -5.517 1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.413 -5.434 0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.802 -4.883 -0.143 1.00 0.00 H new ATOM 375 N TYR A 28 0.465 -10.607 -4.713 1.00 0.00 N ATOM 376 CA TYR A 28 0.759 -11.935 -5.233 1.00 0.00 C ATOM 377 C TYR A 28 1.615 -12.649 -4.209 1.00 0.00 C ATOM 378 O TYR A 28 2.627 -12.082 -3.789 1.00 0.00 O ATOM 379 CB TYR A 28 1.516 -11.845 -6.566 1.00 0.00 C ATOM 380 CG TYR A 28 0.736 -12.287 -7.780 1.00 0.00 C ATOM 381 CD1 TYR A 28 -0.039 -11.363 -8.502 1.00 0.00 C ATOM 382 CD2 TYR A 28 0.847 -13.614 -8.229 1.00 0.00 C ATOM 383 CE1 TYR A 28 -0.632 -11.738 -9.720 1.00 0.00 C ATOM 384 CE2 TYR A 28 0.275 -13.990 -9.453 1.00 0.00 C ATOM 385 CZ TYR A 28 -0.428 -13.042 -10.226 1.00 0.00 C ATOM 386 OH TYR A 28 -0.840 -13.374 -11.478 1.00 0.00 O ATOM 0 H TYR A 28 1.269 -10.142 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.170 -12.476 -5.413 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.835 -10.814 -6.715 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.419 -12.451 -6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.179 -10.363 -8.120 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.373 -14.344 -7.632 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.241 -11.033 -10.267 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.373 -15.007 -9.804 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.616 -14.311 -11.658 1.00 0.00 H new ATOM 396 N ARG A 29 1.264 -13.883 -3.843 1.00 0.00 N ATOM 397 CA ARG A 29 2.086 -14.688 -2.954 1.00 0.00 C ATOM 398 C ARG A 29 2.767 -15.752 -3.794 1.00 0.00 C ATOM 399 O ARG A 29 2.096 -16.636 -4.324 1.00 0.00 O ATOM 400 CB ARG A 29 1.235 -15.275 -1.824 1.00 0.00 C ATOM 401 CG ARG A 29 2.125 -15.774 -0.675 1.00 0.00 C ATOM 402 CD ARG A 29 1.224 -16.322 0.427 1.00 0.00 C ATOM 403 NE ARG A 29 1.955 -16.586 1.675 1.00 0.00 N ATOM 404 CZ ARG A 29 1.465 -17.315 2.681 1.00 0.00 C ATOM 405 NH1 ARG A 29 0.462 -18.160 2.491 1.00 0.00 N ATOM 406 NH2 ARG A 29 1.986 -17.181 3.889 1.00 0.00 N ATOM 0 H ARG A 29 0.409 -14.344 -4.154 1.00 0.00 H new ATOM 0 HA ARG A 29 2.851 -14.083 -2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.544 -14.519 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.632 -16.098 -2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.804 -16.549 -1.030 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.742 -14.961 -0.292 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.422 -15.610 0.623 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.755 -17.244 0.083 1.00 0.00 H new ATOM 0 HE ARG A 29 2.889 -16.190 1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.050 -18.262 1.563 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.102 -18.708 3.272 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.753 -16.527 4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 29 1.621 -17.732 4.666 1.00 0.00 H new ATOM 420 N TYR A 30 4.094 -15.690 -3.882 1.00 0.00 N ATOM 421 CA TYR A 30 4.880 -16.729 -4.526 1.00 0.00 C ATOM 422 C TYR A 30 5.367 -17.579 -3.367 1.00 0.00 C ATOM 423 O TYR A 30 6.027 -17.068 -2.458 1.00 0.00 O ATOM 424 CB TYR A 30 6.057 -16.122 -5.304 1.00 0.00 C ATOM 425 CG TYR A 30 6.568 -16.936 -6.480 1.00 0.00 C ATOM 426 CD1 TYR A 30 7.361 -18.081 -6.288 1.00 0.00 C ATOM 427 CD2 TYR A 30 6.284 -16.512 -7.790 1.00 0.00 C ATOM 428 CE1 TYR A 30 7.845 -18.807 -7.393 1.00 0.00 C ATOM 429 CE2 TYR A 30 6.739 -17.240 -8.898 1.00 0.00 C ATOM 430 CZ TYR A 30 7.512 -18.403 -8.706 1.00 0.00 C ATOM 431 OH TYR A 30 7.893 -19.148 -9.779 1.00 0.00 O ATOM 0 H TYR A 30 4.649 -14.920 -3.509 1.00 0.00 H new ATOM 0 HA TYR A 30 4.310 -17.303 -5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.757 -15.140 -5.670 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.883 -15.965 -4.610 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.600 -18.406 -5.286 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.707 -15.612 -7.945 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.471 -19.673 -7.237 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.498 -16.910 -9.898 1.00 0.00 H new ATOM 0 HH TYR A 30 7.577 -18.721 -10.603 1.00 0.00 H new ATOM 441 N GLU A 31 4.980 -18.846 -3.357 1.00 0.00 N ATOM 442 CA GLU A 31 5.487 -19.817 -2.403 1.00 0.00 C ATOM 443 C GLU A 31 6.745 -20.371 -3.059 1.00 0.00 C ATOM 444 O GLU A 31 6.688 -20.748 -4.233 1.00 0.00 O ATOM 445 CB GLU A 31 4.432 -20.915 -2.186 1.00 0.00 C ATOM 446 CG GLU A 31 4.695 -21.773 -0.939 1.00 0.00 C ATOM 447 CD GLU A 31 4.401 -21.068 0.390 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.889 -19.922 0.423 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.704 -21.656 1.454 1.00 0.00 O ATOM 0 H GLU A 31 4.302 -19.230 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 31 5.704 -19.393 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.449 -20.452 -2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.404 -21.561 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.087 -22.676 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.738 -22.090 -0.945 1.00 0.00 H new ATOM 456 N GLU A 32 7.869 -20.376 -2.355 1.00 0.00 N ATOM 457 CA GLU A 32 9.106 -20.975 -2.839 1.00 0.00 C ATOM 458 C GLU A 32 9.391 -22.244 -2.044 1.00 0.00 C ATOM 459 O GLU A 32 8.603 -22.628 -1.177 1.00 0.00 O ATOM 460 CB GLU A 32 10.248 -19.938 -2.833 1.00 0.00 C ATOM 461 CG GLU A 32 10.305 -19.243 -4.207 1.00 0.00 C ATOM 462 CD GLU A 32 11.638 -18.557 -4.496 1.00 0.00 C ATOM 463 OE1 GLU A 32 12.686 -19.246 -4.486 1.00 0.00 O ATOM 464 OE2 GLU A 32 11.622 -17.335 -4.780 1.00 0.00 O ATOM 0 H GLU A 32 7.949 -19.962 -1.426 1.00 0.00 H new ATOM 0 HA GLU A 32 9.011 -21.280 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.084 -19.202 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.199 -20.427 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.111 -19.981 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.507 -18.503 -4.263 1.00 0.00 H new ATOM 471 N ASP A 33 10.479 -22.921 -2.398 1.00 0.00 N ATOM 472 CA ASP A 33 10.806 -24.273 -1.967 1.00 0.00 C ATOM 473 C ASP A 33 12.200 -24.296 -1.334 1.00 0.00 C ATOM 474 O ASP A 33 12.806 -25.361 -1.176 1.00 0.00 O ATOM 475 CB ASP A 33 10.648 -25.230 -3.165 1.00 0.00 C ATOM 476 CG ASP A 33 9.410 -26.101 -2.991 1.00 0.00 C ATOM 477 OD1 ASP A 33 9.467 -27.045 -2.171 1.00 0.00 O ATOM 478 OD2 ASP A 33 8.381 -25.853 -3.669 1.00 0.00 O ATOM 0 H ASP A 33 11.185 -22.525 -3.019 1.00 0.00 H new ATOM 0 HA ASP A 33 10.121 -24.617 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.570 -24.656 -4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.533 -25.859 -3.255 1.00 0.00 H new ATOM 483 N ASN A 34 12.713 -23.113 -0.973 1.00 0.00 N ATOM 484 CA ASN A 34 13.939 -22.928 -0.215 1.00 0.00 C ATOM 485 C ASN A 34 13.690 -22.020 0.981 1.00 0.00 C ATOM 486 O ASN A 34 13.897 -22.444 2.118 1.00 0.00 O ATOM 487 CB ASN A 34 15.074 -22.368 -1.100 1.00 0.00 C ATOM 488 CG ASN A 34 16.215 -23.354 -1.248 1.00 0.00 C ATOM 489 OD1 ASN A 34 16.740 -23.557 -2.339 1.00 0.00 O ATOM 490 ND2 ASN A 34 16.697 -23.957 -0.174 1.00 0.00 N ATOM 0 H ASN A 34 12.262 -22.230 -1.214 1.00 0.00 H new ATOM 0 HA ASN A 34 14.259 -23.905 0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.678 -22.121 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 34 15.449 -21.441 -0.666 1.00 0.00 H new ATOM 0 HD21 ASN A 34 17.497 -24.584 -0.257 1.00 0.00 H new ATOM 0 HD22 ASN A 34 16.268 -23.795 0.737 1.00 0.00 H new ATOM 497 N SER A 35 13.322 -20.761 0.743 1.00 0.00 N ATOM 498 CA SER A 35 13.212 -19.774 1.808 1.00 0.00 C ATOM 499 C SER A 35 11.938 -20.012 2.645 1.00 0.00 C ATOM 500 O SER A 35 10.851 -20.157 2.078 1.00 0.00 O ATOM 501 CB SER A 35 13.199 -18.376 1.185 1.00 0.00 C ATOM 502 OG SER A 35 14.402 -18.152 0.479 1.00 0.00 O ATOM 0 H SER A 35 13.095 -20.403 -0.185 1.00 0.00 H new ATOM 0 HA SER A 35 14.066 -19.866 2.479 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.348 -18.277 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.079 -17.623 1.964 1.00 0.00 H new ATOM 0 HG SER A 35 14.386 -17.256 0.082 1.00 0.00 H new ATOM 508 N PRO A 36 12.018 -19.998 3.989 1.00 0.00 N ATOM 509 CA PRO A 36 10.854 -20.131 4.871 1.00 0.00 C ATOM 510 C PRO A 36 10.019 -18.843 4.962 1.00 0.00 C ATOM 511 O PRO A 36 8.935 -18.834 5.548 1.00 0.00 O ATOM 512 CB PRO A 36 11.442 -20.511 6.229 1.00 0.00 C ATOM 513 CG PRO A 36 12.781 -19.785 6.233 1.00 0.00 C ATOM 514 CD PRO A 36 13.237 -19.900 4.781 1.00 0.00 C ATOM 0 HA PRO A 36 10.156 -20.877 4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.804 -20.187 7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.566 -21.589 6.328 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.676 -18.745 6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.491 -20.250 6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.826 -19.032 4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 36 13.868 -20.777 4.638 1.00 0.00 H new ATOM 522 N LEU A 37 10.521 -17.735 4.414 1.00 0.00 N ATOM 523 CA LEU A 37 9.794 -16.481 4.295 1.00 0.00 C ATOM 524 C LEU A 37 9.019 -16.456 2.984 1.00 0.00 C ATOM 525 O LEU A 37 9.407 -17.127 2.027 1.00 0.00 O ATOM 526 CB LEU A 37 10.764 -15.304 4.461 1.00 0.00 C ATOM 527 CG LEU A 37 11.708 -14.998 3.282 1.00 0.00 C ATOM 528 CD1 LEU A 37 11.136 -13.905 2.375 1.00 0.00 C ATOM 529 CD2 LEU A 37 13.061 -14.520 3.811 1.00 0.00 C ATOM 0 H LEU A 37 11.466 -17.689 4.034 1.00 0.00 H new ATOM 0 HA LEU A 37 9.055 -16.388 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.177 -14.409 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.376 -15.492 5.343 1.00 0.00 H new ATOM 0 HG LEU A 37 11.821 -15.917 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.827 -13.715 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.177 -14.231 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.996 -12.990 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 37 13.724 -14.305 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.921 -13.616 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.503 -15.298 4.434 1.00 0.00 H new ATOM 541 N GLY A 38 7.949 -15.667 2.925 1.00 0.00 N ATOM 542 CA GLY A 38 7.261 -15.306 1.691 1.00 0.00 C ATOM 543 C GLY A 38 7.381 -13.807 1.457 1.00 0.00 C ATOM 544 O GLY A 38 8.082 -13.110 2.189 1.00 0.00 O ATOM 0 H GLY A 38 7.527 -15.251 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.691 -15.851 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.211 -15.592 1.752 1.00 0.00 H new ATOM 548 N VAL A 39 6.688 -13.284 0.450 1.00 0.00 N ATOM 549 CA VAL A 39 6.859 -11.918 -0.035 1.00 0.00 C ATOM 550 C VAL A 39 5.479 -11.263 -0.136 1.00 0.00 C ATOM 551 O VAL A 39 4.510 -11.940 -0.485 1.00 0.00 O ATOM 552 CB VAL A 39 7.584 -11.995 -1.397 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.787 -10.618 -2.039 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.951 -12.695 -1.290 1.00 0.00 C ATOM 0 H VAL A 39 5.978 -13.808 -0.062 1.00 0.00 H new ATOM 0 HA VAL A 39 7.460 -11.307 0.639 1.00 0.00 H new ATOM 0 HB VAL A 39 6.925 -12.585 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.301 -10.734 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.818 -10.147 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.387 -9.993 -1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.422 -12.725 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.589 -12.144 -0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.811 -13.712 -0.923 1.00 0.00 H new ATOM 564 N ILE A 40 5.389 -9.963 0.167 1.00 0.00 N ATOM 565 CA ILE A 40 4.251 -9.106 -0.160 1.00 0.00 C ATOM 566 C ILE A 40 4.767 -7.730 -0.601 1.00 0.00 C ATOM 567 O ILE A 40 5.702 -7.196 -0.002 1.00 0.00 O ATOM 568 CB ILE A 40 3.276 -8.969 1.038 1.00 0.00 C ATOM 569 CG1 ILE A 40 4.001 -8.740 2.388 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.345 -10.193 1.094 1.00 0.00 C ATOM 571 CD1 ILE A 40 3.065 -8.393 3.548 1.00 0.00 C ATOM 0 H ILE A 40 6.130 -9.466 0.661 1.00 0.00 H new ATOM 0 HA ILE A 40 3.692 -9.565 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 40 2.677 -8.073 0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.562 -9.639 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.726 -7.935 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.662 -10.092 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.772 -10.257 0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.940 -11.098 1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.650 -8.248 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.522 -7.477 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.356 -9.207 3.699 1.00 0.00 H new ATOM 583 N GLY A 41 4.117 -7.126 -1.596 1.00 0.00 N ATOM 584 CA GLY A 41 4.284 -5.731 -1.962 1.00 0.00 C ATOM 585 C GLY A 41 3.102 -5.255 -2.797 1.00 0.00 C ATOM 586 O GLY A 41 2.989 -5.631 -3.969 1.00 0.00 O ATOM 0 H GLY A 41 3.441 -7.614 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.371 -5.121 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.209 -5.604 -2.524 1.00 0.00 H new ATOM 590 N SER A 42 2.241 -4.418 -2.214 1.00 0.00 N ATOM 591 CA SER A 42 1.132 -3.769 -2.901 1.00 0.00 C ATOM 592 C SER A 42 1.655 -2.775 -3.932 1.00 0.00 C ATOM 593 O SER A 42 2.727 -2.184 -3.769 1.00 0.00 O ATOM 594 CB SER A 42 0.242 -3.013 -1.901 1.00 0.00 C ATOM 595 OG SER A 42 -0.905 -3.762 -1.556 1.00 0.00 O ATOM 0 H SER A 42 2.301 -4.169 -1.227 1.00 0.00 H new ATOM 0 HA SER A 42 0.548 -4.545 -3.396 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.815 -2.788 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.062 -2.059 -2.332 1.00 0.00 H new ATOM 0 HG SER A 42 -1.703 -3.326 -1.922 1.00 0.00 H new ATOM 601 N PHE A 43 0.833 -2.540 -4.953 1.00 0.00 N ATOM 602 CA PHE A 43 0.843 -1.295 -5.692 1.00 0.00 C ATOM 603 C PHE A 43 -0.546 -0.685 -5.563 1.00 0.00 C ATOM 604 O PHE A 43 -1.539 -1.408 -5.508 1.00 0.00 O ATOM 605 CB PHE A 43 1.204 -1.541 -7.158 1.00 0.00 C ATOM 606 CG PHE A 43 0.149 -2.274 -7.968 1.00 0.00 C ATOM 607 CD1 PHE A 43 0.023 -3.672 -7.875 1.00 0.00 C ATOM 608 CD2 PHE A 43 -0.699 -1.561 -8.834 1.00 0.00 C ATOM 609 CE1 PHE A 43 -0.864 -4.355 -8.720 1.00 0.00 C ATOM 610 CE2 PHE A 43 -1.631 -2.242 -9.634 1.00 0.00 C ATOM 611 CZ PHE A 43 -1.703 -3.643 -9.590 1.00 0.00 C ATOM 0 H PHE A 43 0.143 -3.213 -5.286 1.00 0.00 H new ATOM 0 HA PHE A 43 1.594 -0.613 -5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.402 -0.580 -7.633 1.00 0.00 H new ATOM 0 HB3 PHE A 43 2.131 -2.113 -7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.610 -4.220 -7.152 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -0.633 -0.484 -8.884 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.901 -5.434 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -2.292 -1.688 -10.283 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.401 -4.170 -10.223 1.00 0.00 H new ATOM 621 N THR A 44 -0.608 0.637 -5.567 1.00 0.00 N ATOM 622 CA THR A 44 -1.814 1.444 -5.621 1.00 0.00 C ATOM 623 C THR A 44 -1.615 2.420 -6.785 1.00 0.00 C ATOM 624 O THR A 44 -0.464 2.753 -7.106 1.00 0.00 O ATOM 625 CB THR A 44 -2.051 2.114 -4.248 1.00 0.00 C ATOM 626 OG1 THR A 44 -3.123 3.037 -4.317 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.805 2.810 -3.688 1.00 0.00 C ATOM 0 H THR A 44 0.235 1.209 -5.530 1.00 0.00 H new ATOM 0 HA THR A 44 -2.720 0.867 -5.807 1.00 0.00 H new ATOM 0 HB THR A 44 -2.302 1.306 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.258 3.448 -3.438 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.042 3.259 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.006 2.080 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.481 3.587 -4.380 1.00 0.00 H new ATOM 635 N TYR A 45 -2.698 2.854 -7.442 1.00 0.00 N ATOM 636 CA TYR A 45 -2.624 3.915 -8.445 1.00 0.00 C ATOM 637 C TYR A 45 -3.858 4.809 -8.359 1.00 0.00 C ATOM 638 O TYR A 45 -4.894 4.364 -7.858 1.00 0.00 O ATOM 639 CB TYR A 45 -2.436 3.318 -9.847 1.00 0.00 C ATOM 640 CG TYR A 45 -1.532 4.161 -10.722 1.00 0.00 C ATOM 641 CD1 TYR A 45 -0.148 4.174 -10.465 1.00 0.00 C ATOM 642 CD2 TYR A 45 -2.058 4.946 -11.766 1.00 0.00 C ATOM 643 CE1 TYR A 45 0.713 4.949 -11.259 1.00 0.00 C ATOM 644 CE2 TYR A 45 -1.200 5.729 -12.560 1.00 0.00 C ATOM 645 CZ TYR A 45 0.192 5.730 -12.312 1.00 0.00 C ATOM 646 OH TYR A 45 1.042 6.453 -13.090 1.00 0.00 O ATOM 0 H TYR A 45 -3.637 2.483 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.754 4.540 -8.243 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.018 2.315 -9.758 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -3.409 3.216 -10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 45 0.254 3.585 -9.653 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -3.121 4.947 -11.957 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.775 4.947 -11.063 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -1.605 6.330 -13.360 1.00 0.00 H new ATOM 0 HH TYR A 45 0.530 6.937 -13.772 1.00 0.00 H new ATOM 656 N THR A 46 -3.755 6.050 -8.839 1.00 0.00 N ATOM 657 CA THR A 46 -4.819 7.043 -8.751 1.00 0.00 C ATOM 658 C THR A 46 -5.576 7.133 -10.086 1.00 0.00 C ATOM 659 O THR A 46 -4.982 6.976 -11.153 1.00 0.00 O ATOM 660 CB THR A 46 -4.188 8.353 -8.249 1.00 0.00 C ATOM 661 OG1 THR A 46 -5.159 9.305 -7.868 1.00 0.00 O ATOM 662 CG2 THR A 46 -3.197 9.001 -9.220 1.00 0.00 C ATOM 0 H THR A 46 -2.916 6.395 -9.306 1.00 0.00 H new ATOM 0 HA THR A 46 -5.592 6.770 -8.032 1.00 0.00 H new ATOM 0 HB THR A 46 -3.617 8.042 -7.374 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.799 9.872 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.804 9.918 -8.781 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.376 8.312 -9.416 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.705 9.235 -10.156 1.00 0.00 H new ATOM 670 N GLU A 47 -6.893 7.352 -10.012 1.00 0.00 N ATOM 671 CA GLU A 47 -7.854 7.334 -11.122 1.00 0.00 C ATOM 672 C GLU A 47 -9.043 8.286 -10.829 1.00 0.00 C ATOM 673 O GLU A 47 -10.180 8.062 -11.262 1.00 0.00 O ATOM 674 CB GLU A 47 -8.348 5.889 -11.364 1.00 0.00 C ATOM 675 CG GLU A 47 -7.262 4.956 -11.930 1.00 0.00 C ATOM 676 CD GLU A 47 -7.808 3.607 -12.395 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.932 3.227 -11.989 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.075 2.880 -13.112 1.00 0.00 O ATOM 0 H GLU A 47 -7.345 7.559 -9.121 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.359 7.688 -12.026 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.716 5.477 -10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.191 5.912 -12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.769 5.449 -12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.502 4.789 -11.167 1.00 0.00 H new ATOM 685 N LYS A 48 -8.842 9.364 -10.061 1.00 0.00 N ATOM 686 CA LYS A 48 -9.899 10.292 -9.625 1.00 0.00 C ATOM 687 C LYS A 48 -9.481 11.747 -9.816 1.00 0.00 C ATOM 688 O LYS A 48 -8.289 12.048 -9.846 1.00 0.00 O ATOM 689 CB LYS A 48 -10.404 9.946 -8.215 1.00 0.00 C ATOM 690 CG LYS A 48 -11.738 10.633 -7.887 1.00 0.00 C ATOM 691 CD LYS A 48 -12.484 9.941 -6.729 1.00 0.00 C ATOM 692 CE LYS A 48 -14.001 10.111 -6.856 1.00 0.00 C ATOM 693 NZ LYS A 48 -14.567 9.352 -7.994 1.00 0.00 N ATOM 0 H LYS A 48 -7.918 9.624 -9.716 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.766 10.164 -10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.524 8.866 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.655 10.243 -7.481 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.553 11.675 -7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.371 10.635 -8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.236 8.880 -6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.149 10.357 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.478 9.783 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.235 11.169 -6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.591 9.232 -7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.395 9.872 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.113 8.418 -8.048 1.00 0.00 H new ATOM 707 N SER A 49 -10.449 12.614 -10.092 1.00 0.00 N ATOM 708 CA SER A 49 -10.247 14.025 -10.373 1.00 0.00 C ATOM 709 C SER A 49 -10.870 14.818 -9.228 1.00 0.00 C ATOM 710 O SER A 49 -12.071 14.665 -8.966 1.00 0.00 O ATOM 711 CB SER A 49 -10.920 14.372 -11.709 1.00 0.00 C ATOM 712 OG SER A 49 -10.434 13.533 -12.744 1.00 0.00 O ATOM 0 H SER A 49 -11.431 12.340 -10.127 1.00 0.00 H new ATOM 0 HA SER A 49 -9.187 14.267 -10.452 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.000 14.259 -11.619 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.729 15.416 -11.959 1.00 0.00 H new ATOM 0 HG SER A 49 -10.874 13.766 -13.588 1.00 0.00 H new ATOM 718 N ARG A 50 -10.097 15.651 -8.528 1.00 0.00 N ATOM 719 CA ARG A 50 -10.631 16.571 -7.543 1.00 0.00 C ATOM 720 C ARG A 50 -10.608 17.945 -8.202 1.00 0.00 C ATOM 721 O ARG A 50 -9.562 18.574 -8.353 1.00 0.00 O ATOM 722 CB ARG A 50 -9.863 16.482 -6.211 1.00 0.00 C ATOM 723 CG ARG A 50 -10.675 16.983 -4.997 1.00 0.00 C ATOM 724 CD ARG A 50 -11.308 18.361 -5.217 1.00 0.00 C ATOM 725 NE ARG A 50 -11.909 18.912 -3.996 1.00 0.00 N ATOM 726 CZ ARG A 50 -13.165 19.332 -3.812 1.00 0.00 C ATOM 727 NH1 ARG A 50 -14.120 19.081 -4.707 1.00 0.00 N ATOM 728 NH2 ARG A 50 -13.432 20.025 -2.716 1.00 0.00 N ATOM 0 H ARG A 50 -9.084 15.700 -8.634 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.654 16.328 -7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -9.569 15.447 -6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.946 17.065 -6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.461 16.262 -4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.022 17.026 -4.125 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.548 19.050 -5.586 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.072 18.286 -5.991 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.291 18.983 -3.187 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.900 18.558 -5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.071 19.412 -4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.690 20.223 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.379 20.361 -2.543 1.00 0.00 H new ATOM 807 N TYR A 57 -8.287 22.465 -6.884 1.00 0.00 N ATOM 808 CA TYR A 57 -7.884 21.752 -8.096 1.00 0.00 C ATOM 809 C TYR A 57 -6.613 20.943 -7.833 1.00 0.00 C ATOM 810 O TYR A 57 -5.573 21.533 -7.517 1.00 0.00 O ATOM 811 CB TYR A 57 -7.727 22.739 -9.258 1.00 0.00 C ATOM 812 CG TYR A 57 -7.608 22.093 -10.625 1.00 0.00 C ATOM 813 CD1 TYR A 57 -6.377 21.561 -11.051 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.715 22.059 -11.493 1.00 0.00 C ATOM 815 CE1 TYR A 57 -6.245 21.017 -12.341 1.00 0.00 C ATOM 816 CE2 TYR A 57 -8.587 21.528 -12.788 1.00 0.00 C ATOM 817 CZ TYR A 57 -7.347 21.008 -13.221 1.00 0.00 C ATOM 818 OH TYR A 57 -7.207 20.535 -14.490 1.00 0.00 O ATOM 0 HA TYR A 57 -8.660 21.042 -8.382 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -8.584 23.413 -9.263 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -6.842 23.350 -9.081 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.528 21.571 -10.383 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -9.669 22.443 -11.162 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -5.298 20.605 -12.658 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.438 21.518 -13.453 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.064 20.601 -14.960 1.00 0.00 H new ATOM 828 N ASN A 58 -6.664 19.611 -7.955 1.00 0.00 N ATOM 829 CA ASN A 58 -5.472 18.757 -7.910 1.00 0.00 C ATOM 830 C ASN A 58 -5.284 18.115 -9.275 1.00 0.00 C ATOM 831 O ASN A 58 -6.268 17.684 -9.878 1.00 0.00 O ATOM 832 CB ASN A 58 -5.635 17.670 -6.833 1.00 0.00 C ATOM 833 CG ASN A 58 -4.585 16.566 -6.943 1.00 0.00 C ATOM 834 OD1 ASN A 58 -3.428 16.751 -6.581 1.00 0.00 O ATOM 835 ND2 ASN A 58 -4.938 15.410 -7.474 1.00 0.00 N ATOM 0 H ASN A 58 -7.534 19.095 -8.088 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.598 19.358 -7.658 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -5.571 18.130 -5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.629 17.230 -6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -4.248 14.667 -7.584 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -5.901 15.259 -7.774 1.00 0.00 H new ATOM 842 N LYS A 59 -4.039 17.945 -9.727 1.00 0.00 N ATOM 843 CA LYS A 59 -3.708 16.938 -10.725 1.00 0.00 C ATOM 844 C LYS A 59 -2.279 16.505 -10.453 1.00 0.00 C ATOM 845 O LYS A 59 -1.382 17.345 -10.482 1.00 0.00 O ATOM 846 CB LYS A 59 -3.900 17.474 -12.157 1.00 0.00 C ATOM 847 CG LYS A 59 -3.465 16.428 -13.202 1.00 0.00 C ATOM 848 CD LYS A 59 -3.899 16.769 -14.636 1.00 0.00 C ATOM 849 CE LYS A 59 -5.386 16.451 -14.846 1.00 0.00 C ATOM 850 NZ LYS A 59 -5.815 16.607 -16.252 1.00 0.00 N ATOM 0 H LYS A 59 -3.242 18.498 -9.412 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.378 16.081 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.946 17.736 -12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.320 18.387 -12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.380 16.329 -13.174 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.880 15.458 -12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.717 17.825 -14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.297 16.203 -15.347 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.583 15.429 -14.523 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.985 17.106 -14.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.827 16.379 -16.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.655 17.588 -16.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.265 15.963 -16.856 1.00 0.00 H new ATOM 864 N ASN A 60 -2.072 15.218 -10.184 1.00 0.00 N ATOM 865 CA ASN A 60 -0.800 14.539 -10.412 1.00 0.00 C ATOM 866 C ASN A 60 -1.074 13.032 -10.528 1.00 0.00 C ATOM 867 O ASN A 60 -2.226 12.627 -10.700 1.00 0.00 O ATOM 868 CB ASN A 60 0.256 14.861 -9.333 1.00 0.00 C ATOM 869 CG ASN A 60 1.643 14.519 -9.883 1.00 0.00 C ATOM 870 OD1 ASN A 60 2.008 14.961 -10.968 1.00 0.00 O ATOM 871 ND2 ASN A 60 2.362 13.619 -9.239 1.00 0.00 N ATOM 0 H ASN A 60 -2.793 14.610 -9.796 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.364 14.905 -11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.208 15.915 -9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.057 14.288 -8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.236 13.280 -9.642 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.044 13.262 -8.338 1.00 0.00 H new ATOM 878 N GLN A 61 -0.063 12.202 -10.300 1.00 0.00 N ATOM 879 CA GLN A 61 -0.127 10.772 -10.067 1.00 0.00 C ATOM 880 C GLN A 61 0.274 10.613 -8.599 1.00 0.00 C ATOM 881 O GLN A 61 0.795 11.547 -7.976 1.00 0.00 O ATOM 882 CB GLN A 61 0.918 10.045 -10.943 1.00 0.00 C ATOM 883 CG GLN A 61 0.432 9.665 -12.345 1.00 0.00 C ATOM 884 CD GLN A 61 -0.063 10.852 -13.159 1.00 0.00 C ATOM 885 OE1 GLN A 61 0.632 11.844 -13.344 1.00 0.00 O ATOM 886 NE2 GLN A 61 -1.289 10.805 -13.640 1.00 0.00 N ATOM 0 H GLN A 61 0.898 12.543 -10.272 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.109 10.360 -10.299 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.797 10.683 -11.039 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.236 9.139 -10.427 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.246 9.179 -12.884 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.372 8.935 -12.256 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -1.866 9.978 -13.485 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.661 11.595 -14.167 1.00 0.00 H new ATOM 895 N TYR A 62 0.009 9.440 -8.032 1.00 0.00 N ATOM 896 CA TYR A 62 0.438 9.121 -6.686 1.00 0.00 C ATOM 897 C TYR A 62 0.991 7.711 -6.771 1.00 0.00 C ATOM 898 O TYR A 62 0.280 6.773 -7.129 1.00 0.00 O ATOM 899 CB TYR A 62 -0.718 9.305 -5.692 1.00 0.00 C ATOM 900 CG TYR A 62 -0.319 9.771 -4.299 1.00 0.00 C ATOM 901 CD1 TYR A 62 0.843 9.281 -3.673 1.00 0.00 C ATOM 902 CD2 TYR A 62 -1.103 10.733 -3.629 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.224 9.750 -2.408 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.746 11.183 -2.344 1.00 0.00 C ATOM 905 CZ TYR A 62 0.421 10.685 -1.724 1.00 0.00 C ATOM 906 OH TYR A 62 0.737 11.058 -0.453 1.00 0.00 O ATOM 0 H TYR A 62 -0.507 8.691 -8.495 1.00 0.00 H new ATOM 0 HA TYR A 62 1.212 9.787 -6.304 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.421 10.026 -6.109 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.249 8.358 -5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 62 1.446 8.537 -4.172 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.987 11.129 -4.107 1.00 0.00 H new ATOM 0 HE1 TYR A 62 2.137 9.393 -1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.363 11.907 -1.833 1.00 0.00 H new ATOM 0 HH TYR A 62 0.080 11.710 -0.131 1.00 0.00 H new ATOM 916 N TYR A 63 2.282 7.590 -6.504 1.00 0.00 N ATOM 917 CA TYR A 63 3.083 6.402 -6.631 1.00 0.00 C ATOM 918 C TYR A 63 3.124 5.812 -5.232 1.00 0.00 C ATOM 919 O TYR A 63 3.265 6.547 -4.251 1.00 0.00 O ATOM 920 CB TYR A 63 4.469 6.865 -7.092 1.00 0.00 C ATOM 921 CG TYR A 63 5.428 5.774 -7.500 1.00 0.00 C ATOM 922 CD1 TYR A 63 5.202 5.076 -8.697 1.00 0.00 C ATOM 923 CD2 TYR A 63 6.595 5.530 -6.752 1.00 0.00 C ATOM 924 CE1 TYR A 63 6.135 4.132 -9.148 1.00 0.00 C ATOM 925 CE2 TYR A 63 7.537 4.592 -7.206 1.00 0.00 C ATOM 926 CZ TYR A 63 7.305 3.875 -8.399 1.00 0.00 C ATOM 927 OH TYR A 63 8.194 2.933 -8.809 1.00 0.00 O ATOM 0 H TYR A 63 2.829 8.383 -6.169 1.00 0.00 H new ATOM 0 HA TYR A 63 2.709 5.663 -7.339 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.342 7.544 -7.935 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.925 7.440 -6.286 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.308 5.267 -9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.766 6.064 -5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.959 3.599 -10.071 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.441 4.419 -6.641 1.00 0.00 H new ATOM 0 HH TYR A 63 8.940 2.890 -8.175 1.00 0.00 H new ATOM 937 N GLY A 64 2.906 4.513 -5.123 1.00 0.00 N ATOM 938 CA GLY A 64 2.850 3.793 -3.868 1.00 0.00 C ATOM 939 C GLY A 64 3.468 2.446 -4.144 1.00 0.00 C ATOM 940 O GLY A 64 2.835 1.622 -4.818 1.00 0.00 O ATOM 0 H GLY A 64 2.758 3.913 -5.934 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.397 4.322 -3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.822 3.689 -3.522 1.00 0.00 H new ATOM 944 N ILE A 65 4.700 2.253 -3.677 1.00 0.00 N ATOM 945 CA ILE A 65 5.468 1.038 -3.867 1.00 0.00 C ATOM 946 C ILE A 65 5.939 0.536 -2.503 1.00 0.00 C ATOM 947 O ILE A 65 6.751 1.189 -1.849 1.00 0.00 O ATOM 948 CB ILE A 65 6.591 1.283 -4.901 1.00 0.00 C ATOM 949 CG1 ILE A 65 7.308 -0.057 -5.143 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.563 2.425 -4.533 1.00 0.00 C ATOM 951 CD1 ILE A 65 8.385 -0.018 -6.227 1.00 0.00 C ATOM 0 H ILE A 65 5.200 2.962 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 65 4.863 0.237 -4.292 1.00 0.00 H new ATOM 0 HB ILE A 65 6.136 1.640 -5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.764 -0.384 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.565 -0.807 -5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.317 2.526 -5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.009 3.359 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.050 2.197 -3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.836 -1.005 -6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.936 0.275 -7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.153 0.705 -5.951 1.00 0.00 H new ATOM 963 N THR A 66 5.454 -0.626 -2.069 1.00 0.00 N ATOM 964 CA THR A 66 5.852 -1.251 -0.811 1.00 0.00 C ATOM 965 C THR A 66 6.398 -2.644 -1.125 1.00 0.00 C ATOM 966 O THR A 66 6.010 -3.240 -2.137 1.00 0.00 O ATOM 967 CB THR A 66 4.665 -1.219 0.180 1.00 0.00 C ATOM 968 OG1 THR A 66 4.987 -1.840 1.400 1.00 0.00 O ATOM 969 CG2 THR A 66 3.413 -1.941 -0.315 1.00 0.00 C ATOM 0 H THR A 66 4.764 -1.167 -2.590 1.00 0.00 H new ATOM 0 HA THR A 66 6.654 -0.708 -0.311 1.00 0.00 H new ATOM 0 HB THR A 66 4.463 -0.154 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 66 5.877 -1.549 1.690 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.630 -1.870 0.440 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.068 -1.479 -1.240 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.646 -2.990 -0.499 1.00 0.00 H new ATOM 977 N ALA A 67 7.310 -3.163 -0.299 1.00 0.00 N ATOM 978 CA ALA A 67 7.741 -4.553 -0.330 1.00 0.00 C ATOM 979 C ALA A 67 8.257 -4.946 1.047 1.00 0.00 C ATOM 980 O ALA A 67 8.701 -4.093 1.820 1.00 0.00 O ATOM 981 CB ALA A 67 8.861 -4.775 -1.352 1.00 0.00 C ATOM 0 H ALA A 67 7.776 -2.613 0.423 1.00 0.00 H new ATOM 0 HA ALA A 67 6.885 -5.164 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.156 -5.824 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.506 -4.504 -2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.719 -4.155 -1.092 1.00 0.00 H new ATOM 987 N GLY A 68 8.268 -6.245 1.316 1.00 0.00 N ATOM 988 CA GLY A 68 8.928 -6.830 2.461 1.00 0.00 C ATOM 989 C GLY A 68 8.518 -8.294 2.605 1.00 0.00 C ATOM 990 O GLY A 68 7.764 -8.823 1.775 1.00 0.00 O ATOM 0 H GLY A 68 7.804 -6.934 0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 68 10.009 -6.756 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.665 -6.279 3.364 1.00 0.00 H new ATOM 994 N PRO A 69 9.022 -8.976 3.641 1.00 0.00 N ATOM 995 CA PRO A 69 8.682 -10.361 3.886 1.00 0.00 C ATOM 996 C PRO A 69 7.233 -10.478 4.355 1.00 0.00 C ATOM 997 O PRO A 69 6.761 -9.684 5.178 1.00 0.00 O ATOM 998 CB PRO A 69 9.654 -10.835 4.967 1.00 0.00 C ATOM 999 CG PRO A 69 9.983 -9.554 5.731 1.00 0.00 C ATOM 1000 CD PRO A 69 9.956 -8.485 4.642 1.00 0.00 C ATOM 0 HA PRO A 69 8.765 -10.969 2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.200 -11.585 5.615 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.547 -11.286 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.251 -9.352 6.513 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.958 -9.612 6.215 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.633 -7.524 5.043 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.947 -8.335 4.214 1.00 0.00 H new ATOM 1008 N ALA A 70 6.550 -11.529 3.910 1.00 0.00 N ATOM 1009 CA ALA A 70 5.437 -12.100 4.639 1.00 0.00 C ATOM 1010 C ALA A 70 6.063 -13.176 5.516 1.00 0.00 C ATOM 1011 O ALA A 70 6.417 -14.248 5.018 1.00 0.00 O ATOM 1012 CB ALA A 70 4.387 -12.678 3.685 1.00 0.00 C ATOM 0 H ALA A 70 6.758 -12.005 3.032 1.00 0.00 H new ATOM 0 HA ALA A 70 4.904 -11.357 5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.564 -13.099 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.009 -11.887 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.840 -13.460 3.075 1.00 0.00 H new ATOM 1018 N TYR A 71 6.217 -12.877 6.804 1.00 0.00 N ATOM 1019 CA TYR A 71 6.546 -13.884 7.802 1.00 0.00 C ATOM 1020 C TYR A 71 5.220 -14.581 8.108 1.00 0.00 C ATOM 1021 O TYR A 71 4.173 -13.928 8.078 1.00 0.00 O ATOM 1022 CB TYR A 71 7.130 -13.202 9.057 1.00 0.00 C ATOM 1023 CG TYR A 71 8.347 -13.870 9.669 1.00 0.00 C ATOM 1024 CD1 TYR A 71 8.211 -15.009 10.483 1.00 0.00 C ATOM 1025 CD2 TYR A 71 9.631 -13.338 9.439 1.00 0.00 C ATOM 1026 CE1 TYR A 71 9.350 -15.630 11.029 1.00 0.00 C ATOM 1027 CE2 TYR A 71 10.775 -13.961 9.970 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.643 -15.121 10.762 1.00 0.00 C ATOM 1029 OH TYR A 71 11.750 -15.767 11.231 1.00 0.00 O ATOM 0 H TYR A 71 6.117 -11.934 7.181 1.00 0.00 H new ATOM 0 HA TYR A 71 7.296 -14.596 7.458 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.394 -12.176 8.800 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.349 -13.150 9.815 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.229 -15.408 10.690 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.738 -12.441 8.848 1.00 0.00 H new ATOM 0 HE1 TYR A 71 9.236 -16.502 11.657 1.00 0.00 H new ATOM 0 HE2 TYR A 71 11.754 -13.551 9.771 1.00 0.00 H new ATOM 0 HH TYR A 71 12.554 -15.281 10.954 1.00 0.00 H new ATOM 1039 N ARG A 72 5.228 -15.884 8.376 1.00 0.00 N ATOM 1040 CA ARG A 72 4.021 -16.572 8.819 1.00 0.00 C ATOM 1041 C ARG A 72 3.761 -16.174 10.272 1.00 0.00 C ATOM 1042 O ARG A 72 4.666 -16.276 11.103 1.00 0.00 O ATOM 1043 CB ARG A 72 4.140 -18.089 8.566 1.00 0.00 C ATOM 1044 CG ARG A 72 4.140 -18.350 7.044 1.00 0.00 C ATOM 1045 CD ARG A 72 4.029 -19.825 6.647 1.00 0.00 C ATOM 1046 NE ARG A 72 5.314 -20.551 6.654 1.00 0.00 N ATOM 1047 CZ ARG A 72 5.597 -21.632 5.905 1.00 0.00 C ATOM 1048 NH1 ARG A 72 4.742 -22.094 4.990 1.00 0.00 N ATOM 1049 NH2 ARG A 72 6.759 -22.239 6.084 1.00 0.00 N ATOM 0 H ARG A 72 6.051 -16.481 8.295 1.00 0.00 H new ATOM 0 HA ARG A 72 3.145 -16.272 8.244 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.056 -18.474 9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.310 -18.615 9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.310 -17.804 6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.057 -17.942 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 72 3.340 -20.323 7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.593 -19.890 5.650 1.00 0.00 H new ATOM 0 HE ARG A 72 6.045 -20.206 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.848 -21.625 4.845 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.983 -22.916 4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 72 7.418 -21.885 6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.996 -23.061 5.528 1.00 0.00 H new ATOM 1063 N ILE A 73 2.548 -15.701 10.585 1.00 0.00 N ATOM 1064 CA ILE A 73 2.115 -15.375 11.954 1.00 0.00 C ATOM 1065 C ILE A 73 2.427 -16.567 12.870 1.00 0.00 C ATOM 1066 O ILE A 73 3.224 -16.458 13.804 1.00 0.00 O ATOM 1067 CB ILE A 73 0.619 -14.954 11.956 1.00 0.00 C ATOM 1068 CG1 ILE A 73 0.434 -13.513 11.424 1.00 0.00 C ATOM 1069 CG2 ILE A 73 -0.079 -15.094 13.320 1.00 0.00 C ATOM 1070 CD1 ILE A 73 0.661 -12.393 12.452 1.00 0.00 C ATOM 0 H ILE A 73 1.827 -15.531 9.884 1.00 0.00 H new ATOM 0 HA ILE A 73 2.664 -14.518 12.345 1.00 0.00 H new ATOM 0 HB ILE A 73 0.135 -15.662 11.283 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.120 -13.361 10.590 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.577 -13.418 11.027 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.119 -14.779 13.231 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.041 -16.134 13.643 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.428 -14.468 14.054 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.506 -11.425 11.976 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.042 -12.508 13.277 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.680 -12.451 12.834 1.00 0.00 H new ATOM 1082 N ASN A 74 1.834 -17.725 12.580 1.00 0.00 N ATOM 1083 CA ASN A 74 2.211 -18.998 13.183 1.00 0.00 C ATOM 1084 C ASN A 74 1.776 -20.126 12.261 1.00 0.00 C ATOM 1085 O ASN A 74 2.544 -21.057 12.025 1.00 0.00 O ATOM 1086 CB ASN A 74 1.548 -19.169 14.557 1.00 0.00 C ATOM 1087 CG ASN A 74 2.413 -19.976 15.515 1.00 0.00 C ATOM 1088 OD1 ASN A 74 3.601 -19.694 15.653 1.00 0.00 O ATOM 1089 ND2 ASN A 74 1.845 -20.903 16.257 1.00 0.00 N ATOM 0 H ASN A 74 1.068 -17.804 11.911 1.00 0.00 H new ATOM 0 HA ASN A 74 3.292 -19.020 13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.350 -18.188 14.988 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.585 -19.664 14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.392 -21.400 16.960 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.858 -21.124 16.129 1.00 0.00 H new ATOM 1096 N ASP A 75 0.554 -20.016 11.728 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.003 -20.910 10.721 1.00 0.00 C ATOM 1098 C ASP A 75 0.577 -20.499 9.367 1.00 0.00 C ATOM 1099 O ASP A 75 1.630 -20.989 8.973 1.00 0.00 O ATOM 1100 CB ASP A 75 -1.542 -20.858 10.692 1.00 0.00 C ATOM 1101 CG ASP A 75 -2.215 -21.330 11.968 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -2.390 -22.551 12.158 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -2.612 -20.452 12.772 1.00 0.00 O ATOM 0 H ASP A 75 -0.092 -19.275 11.999 1.00 0.00 H new ATOM 0 HA ASP A 75 0.264 -21.939 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.854 -19.833 10.490 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.897 -21.469 9.862 1.00 0.00 H new ATOM 1108 N TRP A 76 -0.080 -19.578 8.650 1.00 0.00 N ATOM 1109 CA TRP A 76 0.197 -19.317 7.237 1.00 0.00 C ATOM 1110 C TRP A 76 -0.217 -17.911 6.776 1.00 0.00 C ATOM 1111 O TRP A 76 -0.133 -17.634 5.583 1.00 0.00 O ATOM 1112 CB TRP A 76 -0.452 -20.418 6.369 1.00 0.00 C ATOM 1113 CG TRP A 76 -1.653 -21.127 6.926 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -1.729 -22.461 7.128 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -2.924 -20.579 7.399 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -2.939 -22.774 7.708 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -3.717 -21.655 7.901 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -3.472 -19.281 7.495 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -4.977 -21.452 8.482 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -4.743 -19.067 8.062 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -5.492 -20.149 8.559 1.00 0.00 C ATOM 0 H TRP A 76 -0.820 -18.993 9.037 1.00 0.00 H new ATOM 0 HA TRP A 76 1.279 -19.347 7.109 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -0.738 -19.970 5.417 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.310 -21.167 6.152 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -0.958 -23.174 6.873 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.224 -23.720 7.963 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -2.906 -18.438 7.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.544 -22.288 8.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -5.145 -18.066 8.116 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -6.463 -19.977 9.000 1.00 0.00 H new ATOM 1132 N ALA A 77 -0.642 -17.006 7.665 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.038 -15.652 7.263 1.00 0.00 C ATOM 1134 C ALA A 77 0.191 -14.789 6.934 1.00 0.00 C ATOM 1135 O ALA A 77 1.313 -15.175 7.260 1.00 0.00 O ATOM 1136 CB ALA A 77 -1.831 -15.004 8.399 1.00 0.00 C ATOM 0 H ALA A 77 -0.720 -17.186 8.666 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.653 -15.721 6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.129 -13.997 8.107 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.720 -15.599 8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.210 -14.954 9.294 1.00 0.00 H new ATOM 1142 N SER A 78 -0.021 -13.618 6.321 1.00 0.00 N ATOM 1143 CA SER A 78 0.976 -12.555 6.224 1.00 0.00 C ATOM 1144 C SER A 78 1.136 -11.855 7.579 1.00 0.00 C ATOM 1145 O SER A 78 0.318 -12.042 8.484 1.00 0.00 O ATOM 1146 CB SER A 78 0.558 -11.554 5.133 1.00 0.00 C ATOM 1147 OG SER A 78 -0.803 -11.196 5.269 1.00 0.00 O ATOM 0 H SER A 78 -0.906 -13.383 5.872 1.00 0.00 H new ATOM 0 HA SER A 78 1.940 -12.985 5.951 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.181 -10.661 5.195 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.726 -11.992 4.149 1.00 0.00 H new ATOM 0 HG SER A 78 -1.045 -10.558 4.566 1.00 0.00 H new ATOM 1153 N ILE A 79 2.172 -11.023 7.700 1.00 0.00 N ATOM 1154 CA ILE A 79 2.477 -10.213 8.872 1.00 0.00 C ATOM 1155 C ILE A 79 2.698 -8.779 8.365 1.00 0.00 C ATOM 1156 O ILE A 79 3.000 -8.580 7.180 1.00 0.00 O ATOM 1157 CB ILE A 79 3.705 -10.846 9.585 1.00 0.00 C ATOM 1158 CG1 ILE A 79 3.706 -10.821 11.122 1.00 0.00 C ATOM 1159 CG2 ILE A 79 5.051 -10.341 9.049 1.00 0.00 C ATOM 1160 CD1 ILE A 79 3.562 -9.474 11.826 1.00 0.00 C ATOM 0 H ILE A 79 2.849 -10.892 6.948 1.00 0.00 H new ATOM 0 HA ILE A 79 1.680 -10.180 9.615 1.00 0.00 H new ATOM 0 HB ILE A 79 3.582 -11.895 9.317 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.895 -11.463 11.465 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.637 -11.275 11.461 1.00 0.00 H new ATOM 0 HG21 ILE A 79 5.863 -10.824 9.592 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.132 -10.578 7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.115 -9.262 9.186 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.581 -9.624 12.905 1.00 0.00 H new ATOM 0 HD12 ILE A 79 4.386 -8.822 11.536 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.616 -9.013 11.540 1.00 0.00 H new ATOM 1172 N TYR A 80 2.679 -7.806 9.271 1.00 0.00 N ATOM 1173 CA TYR A 80 2.834 -6.384 9.024 1.00 0.00 C ATOM 1174 C TYR A 80 4.220 -5.902 9.453 1.00 0.00 C ATOM 1175 O TYR A 80 4.989 -6.647 10.064 1.00 0.00 O ATOM 1176 CB TYR A 80 1.744 -5.627 9.802 1.00 0.00 C ATOM 1177 CG TYR A 80 1.707 -5.780 11.312 1.00 0.00 C ATOM 1178 CD1 TYR A 80 1.061 -6.882 11.896 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.215 -4.761 12.141 1.00 0.00 C ATOM 1180 CE1 TYR A 80 0.913 -6.977 13.290 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.049 -4.834 13.535 1.00 0.00 C ATOM 1182 CZ TYR A 80 1.393 -5.940 14.119 1.00 0.00 C ATOM 1183 OH TYR A 80 1.235 -6.003 15.468 1.00 0.00 O ATOM 0 H TYR A 80 2.546 -8.008 10.262 1.00 0.00 H new ATOM 0 HA TYR A 80 2.732 -6.192 7.956 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.850 -4.566 9.577 1.00 0.00 H new ATOM 0 HB3 TYR A 80 0.776 -5.941 9.411 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.673 -7.667 11.265 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.734 -3.921 11.704 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.433 -7.841 13.726 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.425 -4.040 14.163 1.00 0.00 H new ATOM 0 HH TYR A 80 1.626 -5.205 15.881 1.00 0.00 H new ATOM 1193 N GLY A 81 4.542 -4.655 9.103 1.00 0.00 N ATOM 1194 CA GLY A 81 5.881 -4.117 9.235 1.00 0.00 C ATOM 1195 C GLY A 81 6.637 -4.328 7.929 1.00 0.00 C ATOM 1196 O GLY A 81 7.530 -5.172 7.864 1.00 0.00 O ATOM 0 H GLY A 81 3.870 -3.992 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.837 -3.055 9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.404 -4.609 10.055 1.00 0.00 H new ATOM 1200 N VAL A 82 6.274 -3.599 6.871 1.00 0.00 N ATOM 1201 CA VAL A 82 7.060 -3.534 5.631 1.00 0.00 C ATOM 1202 C VAL A 82 7.350 -2.084 5.261 1.00 0.00 C ATOM 1203 O VAL A 82 6.766 -1.160 5.833 1.00 0.00 O ATOM 1204 CB VAL A 82 6.400 -4.311 4.472 1.00 0.00 C ATOM 1205 CG1 VAL A 82 6.260 -5.787 4.814 1.00 0.00 C ATOM 1206 CG2 VAL A 82 5.008 -3.802 4.095 1.00 0.00 C ATOM 0 H VAL A 82 5.425 -3.035 6.848 1.00 0.00 H new ATOM 0 HA VAL A 82 8.012 -4.032 5.816 1.00 0.00 H new ATOM 0 HB VAL A 82 7.068 -4.155 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.792 -6.311 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.246 -6.212 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.641 -5.897 5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 82 4.612 -4.399 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 82 4.345 -3.885 4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.073 -2.759 3.786 1.00 0.00 H new ATOM 1216 N VAL A 83 8.246 -1.892 4.293 1.00 0.00 N ATOM 1217 CA VAL A 83 8.727 -0.583 3.883 1.00 0.00 C ATOM 1218 C VAL A 83 7.893 -0.139 2.686 1.00 0.00 C ATOM 1219 O VAL A 83 7.409 -0.988 1.928 1.00 0.00 O ATOM 1220 CB VAL A 83 10.223 -0.671 3.493 1.00 0.00 C ATOM 1221 CG1 VAL A 83 10.894 0.708 3.533 1.00 0.00 C ATOM 1222 CG2 VAL A 83 11.060 -1.605 4.388 1.00 0.00 C ATOM 0 H VAL A 83 8.662 -2.659 3.765 1.00 0.00 H new ATOM 0 HA VAL A 83 8.632 0.136 4.697 1.00 0.00 H new ATOM 0 HB VAL A 83 10.206 -1.082 2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.943 0.610 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.393 1.377 2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 83 10.823 1.118 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.094 -1.607 4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.021 -1.253 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.658 -2.617 4.335 1.00 0.00 H new ATOM 1232 N GLY A 84 7.760 1.165 2.455 1.00 0.00 N ATOM 1233 CA GLY A 84 7.304 1.663 1.177 1.00 0.00 C ATOM 1234 C GLY A 84 7.686 3.118 0.964 1.00 0.00 C ATOM 1235 O GLY A 84 8.141 3.809 1.882 1.00 0.00 O ATOM 0 H GLY A 84 7.964 1.890 3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.730 1.056 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.221 1.559 1.113 1.00 0.00 H new ATOM 1239 N VAL A 85 7.447 3.571 -0.265 1.00 0.00 N ATOM 1240 CA VAL A 85 7.529 4.956 -0.681 1.00 0.00 C ATOM 1241 C VAL A 85 6.171 5.315 -1.264 1.00 0.00 C ATOM 1242 O VAL A 85 5.686 4.661 -2.194 1.00 0.00 O ATOM 1243 CB VAL A 85 8.693 5.177 -1.673 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.520 6.416 -2.569 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.989 5.375 -0.888 1.00 0.00 C ATOM 0 H VAL A 85 7.179 2.948 -1.027 1.00 0.00 H new ATOM 0 HA VAL A 85 7.752 5.613 0.159 1.00 0.00 H new ATOM 0 HB VAL A 85 8.713 4.294 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.376 6.504 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.609 6.315 -3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.452 7.308 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.815 5.531 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.892 6.245 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.187 4.490 -0.283 1.00 0.00 H new ATOM 1255 N GLY A 86 5.604 6.391 -0.733 1.00 0.00 N ATOM 1256 CA GLY A 86 4.468 7.099 -1.268 1.00 0.00 C ATOM 1257 C GLY A 86 4.964 8.434 -1.807 1.00 0.00 C ATOM 1258 O GLY A 86 5.262 9.326 -1.020 1.00 0.00 O ATOM 0 H GLY A 86 5.950 6.809 0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.995 6.519 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.716 7.255 -0.495 1.00 0.00 H new ATOM 1262 N TYR A 87 5.069 8.587 -3.127 1.00 0.00 N ATOM 1263 CA TYR A 87 5.507 9.817 -3.788 1.00 0.00 C ATOM 1264 C TYR A 87 4.317 10.388 -4.558 1.00 0.00 C ATOM 1265 O TYR A 87 3.600 9.642 -5.221 1.00 0.00 O ATOM 1266 CB TYR A 87 6.720 9.527 -4.690 1.00 0.00 C ATOM 1267 CG TYR A 87 6.956 10.523 -5.817 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.117 11.893 -5.535 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.017 10.083 -7.155 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.322 12.821 -6.570 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.239 11.003 -8.195 1.00 0.00 C ATOM 1272 CZ TYR A 87 7.384 12.378 -7.909 1.00 0.00 C ATOM 1273 OH TYR A 87 7.608 13.253 -8.926 1.00 0.00 O ATOM 0 H TYR A 87 4.846 7.839 -3.784 1.00 0.00 H new ATOM 0 HA TYR A 87 5.836 10.561 -3.063 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.614 9.493 -4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.597 8.535 -5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.083 12.235 -4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.893 9.035 -7.382 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.432 13.871 -6.342 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.299 10.657 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 87 7.619 12.769 -9.778 1.00 0.00 H new ATOM 1283 N GLY A 88 4.085 11.695 -4.477 1.00 0.00 N ATOM 1284 CA GLY A 88 2.964 12.366 -5.112 1.00 0.00 C ATOM 1285 C GLY A 88 2.919 13.815 -4.642 1.00 0.00 C ATOM 1286 O GLY A 88 3.870 14.281 -4.012 1.00 0.00 O ATOM 0 H GLY A 88 4.689 12.329 -3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.067 12.325 -6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.032 11.860 -4.861 1.00 0.00 H new ATOM 1290 N LYS A 89 1.797 14.494 -4.909 1.00 0.00 N ATOM 1291 CA LYS A 89 1.558 15.906 -4.614 1.00 0.00 C ATOM 1292 C LYS A 89 2.454 16.783 -5.488 1.00 0.00 C ATOM 1293 O LYS A 89 3.649 16.924 -5.238 1.00 0.00 O ATOM 1294 CB LYS A 89 1.710 16.207 -3.106 1.00 0.00 C ATOM 1295 CG LYS A 89 0.794 17.347 -2.637 1.00 0.00 C ATOM 1296 CD LYS A 89 -0.450 16.843 -1.888 1.00 0.00 C ATOM 1297 CE LYS A 89 -1.312 15.918 -2.755 1.00 0.00 C ATOM 1298 NZ LYS A 89 -2.465 15.387 -2.006 1.00 0.00 N ATOM 0 H LYS A 89 0.996 14.050 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 89 0.524 16.146 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.485 15.306 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.747 16.468 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.358 18.016 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.480 17.933 -3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.140 16.311 -0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.047 17.695 -1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.666 16.464 -3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.704 15.091 -3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.025 14.766 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.126 14.845 -1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.059 16.175 -1.678 1.00 0.00 H new ATOM 1524 N SER A 103 8.412 18.089 -4.898 1.00 0.00 N ATOM 1525 CA SER A 103 8.679 16.669 -5.036 1.00 0.00 C ATOM 1526 C SER A 103 9.518 16.233 -3.834 1.00 0.00 C ATOM 1527 O SER A 103 10.560 16.827 -3.537 1.00 0.00 O ATOM 1528 CB SER A 103 9.337 16.363 -6.392 1.00 0.00 C ATOM 1529 OG SER A 103 10.459 17.185 -6.666 1.00 0.00 O ATOM 0 HA SER A 103 7.754 16.092 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.647 15.318 -6.411 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.599 16.491 -7.184 1.00 0.00 H new ATOM 0 HG SER A 103 10.384 18.020 -6.159 1.00 0.00 H new ATOM 1535 N ASP A 104 9.055 15.221 -3.110 1.00 0.00 N ATOM 1536 CA ASP A 104 9.836 14.507 -2.111 1.00 0.00 C ATOM 1537 C ASP A 104 9.289 13.090 -2.053 1.00 0.00 C ATOM 1538 O ASP A 104 8.136 12.872 -2.440 1.00 0.00 O ATOM 1539 CB ASP A 104 9.708 15.205 -0.751 1.00 0.00 C ATOM 1540 CG ASP A 104 10.781 14.762 0.241 1.00 0.00 C ATOM 1541 OD1 ASP A 104 11.962 14.639 -0.159 1.00 0.00 O ATOM 1542 OD2 ASP A 104 10.485 14.672 1.452 1.00 0.00 O ATOM 0 H ASP A 104 8.103 14.867 -3.205 1.00 0.00 H new ATOM 0 HA ASP A 104 10.895 14.492 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.773 16.284 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.723 14.998 -0.332 1.00 0.00 H new ATOM 1547 N TYR A 105 10.061 12.113 -1.576 1.00 0.00 N ATOM 1548 CA TYR A 105 9.420 10.864 -1.194 1.00 0.00 C ATOM 1549 C TYR A 105 8.603 11.100 0.081 1.00 0.00 C ATOM 1550 O TYR A 105 8.894 11.983 0.892 1.00 0.00 O ATOM 1551 CB TYR A 105 10.435 9.717 -1.056 1.00 0.00 C ATOM 1552 CG TYR A 105 11.474 9.820 0.044 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.092 9.714 1.395 1.00 0.00 C ATOM 1554 CD2 TYR A 105 12.840 9.911 -0.282 1.00 0.00 C ATOM 1555 CE1 TYR A 105 12.052 9.725 2.415 1.00 0.00 C ATOM 1556 CE2 TYR A 105 13.810 9.884 0.733 1.00 0.00 C ATOM 1557 CZ TYR A 105 13.418 9.792 2.086 1.00 0.00 C ATOM 1558 OH TYR A 105 14.342 9.722 3.078 1.00 0.00 O ATOM 0 H TYR A 105 11.072 12.157 -1.451 1.00 0.00 H new ATOM 0 HA TYR A 105 8.740 10.545 -1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.877 8.793 -0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.961 9.620 -2.006 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.046 9.623 1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 105 13.143 10.002 -1.315 1.00 0.00 H new ATOM 0 HE1 TYR A 105 11.745 9.682 3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 105 14.858 9.934 0.478 1.00 0.00 H new ATOM 0 HH TYR A 105 15.241 9.781 2.692 1.00 0.00 H new ATOM 1568 N GLY A 106 7.617 10.245 0.306 1.00 0.00 N ATOM 1569 CA GLY A 106 7.015 10.008 1.597 1.00 0.00 C ATOM 1570 C GLY A 106 7.448 8.608 1.998 1.00 0.00 C ATOM 1571 O GLY A 106 7.215 7.668 1.242 1.00 0.00 O ATOM 0 H GLY A 106 7.204 9.680 -0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.349 10.746 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.929 10.082 1.543 1.00 0.00 H new ATOM 1575 N PHE A 107 8.103 8.480 3.148 1.00 0.00 N ATOM 1576 CA PHE A 107 8.491 7.203 3.738 1.00 0.00 C ATOM 1577 C PHE A 107 7.238 6.629 4.397 1.00 0.00 C ATOM 1578 O PHE A 107 6.689 7.310 5.274 1.00 0.00 O ATOM 1579 CB PHE A 107 9.609 7.481 4.756 1.00 0.00 C ATOM 1580 CG PHE A 107 9.923 6.362 5.730 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.260 5.083 5.253 1.00 0.00 C ATOM 1582 CD2 PHE A 107 9.908 6.606 7.117 1.00 0.00 C ATOM 1583 CE1 PHE A 107 10.598 4.062 6.155 1.00 0.00 C ATOM 1584 CE2 PHE A 107 10.236 5.582 8.022 1.00 0.00 C ATOM 1585 CZ PHE A 107 10.588 4.312 7.537 1.00 0.00 C ATOM 0 H PHE A 107 8.386 9.283 3.710 1.00 0.00 H new ATOM 0 HA PHE A 107 8.870 6.485 3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.519 7.723 4.207 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.337 8.368 5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.259 4.886 4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.643 7.585 7.487 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.866 3.083 5.786 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.217 5.771 9.085 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.852 3.525 8.229 1.00 0.00 H new ATOM 1595 N SER A 108 6.733 5.473 3.952 1.00 0.00 N ATOM 1596 CA SER A 108 5.489 4.911 4.471 1.00 0.00 C ATOM 1597 C SER A 108 5.742 3.753 5.448 1.00 0.00 C ATOM 1598 O SER A 108 6.795 3.098 5.441 1.00 0.00 O ATOM 1599 CB SER A 108 4.533 4.552 3.313 1.00 0.00 C ATOM 1600 OG SER A 108 5.078 3.611 2.407 1.00 0.00 O ATOM 0 H SER A 108 7.174 4.907 3.227 1.00 0.00 H new ATOM 0 HA SER A 108 4.986 5.673 5.066 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.607 4.153 3.726 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.274 5.461 2.770 1.00 0.00 H new ATOM 0 HG SER A 108 4.427 3.423 1.699 1.00 0.00 H new ATOM 1606 N TYR A 109 4.741 3.488 6.292 1.00 0.00 N ATOM 1607 CA TYR A 109 4.709 2.352 7.205 1.00 0.00 C ATOM 1608 C TYR A 109 3.733 1.330 6.633 1.00 0.00 C ATOM 1609 O TYR A 109 2.531 1.608 6.568 1.00 0.00 O ATOM 1610 CB TYR A 109 4.297 2.808 8.618 1.00 0.00 C ATOM 1611 CG TYR A 109 4.802 1.906 9.732 1.00 0.00 C ATOM 1612 CD1 TYR A 109 4.465 0.538 9.778 1.00 0.00 C ATOM 1613 CD2 TYR A 109 5.687 2.430 10.692 1.00 0.00 C ATOM 1614 CE1 TYR A 109 5.065 -0.305 10.730 1.00 0.00 C ATOM 1615 CE2 TYR A 109 6.288 1.591 11.643 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.997 0.211 11.659 1.00 0.00 C ATOM 1617 OH TYR A 109 6.632 -0.617 12.535 1.00 0.00 O ATOM 0 H TYR A 109 3.910 4.076 6.358 1.00 0.00 H new ATOM 0 HA TYR A 109 5.697 1.901 7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 109 4.670 3.818 8.786 1.00 0.00 H new ATOM 0 HB3 TYR A 109 3.209 2.857 8.670 1.00 0.00 H new ATOM 0 HD1 TYR A 109 3.745 0.137 9.081 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.906 3.488 10.697 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.812 -1.355 10.752 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.976 2.004 12.366 1.00 0.00 H new ATOM 0 HH TYR A 109 7.239 -0.093 13.099 1.00 0.00 H new ATOM 1627 N GLY A 110 4.212 0.166 6.199 1.00 0.00 N ATOM 1628 CA GLY A 110 3.377 -0.851 5.577 1.00 0.00 C ATOM 1629 C GLY A 110 2.890 -1.877 6.588 1.00 0.00 C ATOM 1630 O GLY A 110 3.636 -2.275 7.487 1.00 0.00 O ATOM 0 H GLY A 110 5.195 -0.096 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.520 -0.376 5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.941 -1.354 4.791 1.00 0.00 H new ATOM 1634 N ALA A 111 1.648 -2.345 6.425 1.00 0.00 N ATOM 1635 CA ALA A 111 1.072 -3.435 7.184 1.00 0.00 C ATOM 1636 C ALA A 111 0.234 -4.313 6.259 1.00 0.00 C ATOM 1637 O ALA A 111 -0.212 -3.854 5.200 1.00 0.00 O ATOM 1638 CB ALA A 111 0.214 -2.870 8.325 1.00 0.00 C ATOM 0 H ALA A 111 1.004 -1.956 5.736 1.00 0.00 H new ATOM 0 HA ALA A 111 1.865 -4.044 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.219 -3.691 8.896 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.836 -2.261 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.585 -2.256 7.910 1.00 0.00 H new ATOM 1644 N GLY A 112 -0.033 -5.549 6.686 1.00 0.00 N ATOM 1645 CA GLY A 112 -0.816 -6.502 5.926 1.00 0.00 C ATOM 1646 C GLY A 112 -1.031 -7.747 6.764 1.00 0.00 C ATOM 1647 O GLY A 112 -0.057 -8.331 7.235 1.00 0.00 O ATOM 0 H GLY A 112 0.296 -5.912 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.775 -6.065 5.649 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.302 -6.757 4.999 1.00 0.00 H new ATOM 1651 N LEU A 113 -2.291 -8.108 7.001 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.699 -9.340 7.660 1.00 0.00 C ATOM 1653 C LEU A 113 -3.729 -10.022 6.761 1.00 0.00 C ATOM 1654 O LEU A 113 -4.608 -9.366 6.194 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.330 -9.056 9.036 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.411 -8.580 10.181 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -1.168 -9.462 10.336 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -2.012 -7.099 10.072 1.00 0.00 C ATOM 0 H LEU A 113 -3.083 -7.526 6.728 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.827 -9.974 7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.105 -8.302 8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.828 -9.967 9.367 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.014 -8.680 11.083 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.554 -9.085 11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.473 -10.486 10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.591 -9.443 9.411 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.366 -6.834 10.909 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.479 -6.934 9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.908 -6.478 10.094 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.658 -11.348 6.657 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.466 -12.144 5.735 1.00 0.00 C ATOM 1672 C GLN A 114 -5.300 -13.132 6.539 1.00 0.00 C ATOM 1673 O GLN A 114 -4.868 -13.601 7.600 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.531 -12.824 4.720 1.00 0.00 C ATOM 1675 CG GLN A 114 -4.223 -13.494 3.524 1.00 0.00 C ATOM 1676 CD GLN A 114 -3.245 -14.114 2.514 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -3.633 -14.974 1.728 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -1.986 -13.710 2.471 1.00 0.00 N ATOM 0 H GLN A 114 -3.023 -11.911 7.224 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.161 -11.524 5.169 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -2.832 -12.078 4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.942 -13.577 5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.893 -14.271 3.892 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.841 -12.756 3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -1.657 -12.996 3.121 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -1.344 -14.112 1.788 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.473 -13.473 6.015 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.466 -14.314 6.669 1.00 0.00 C ATOM 1689 C PHE A 115 -7.254 -15.775 6.258 1.00 0.00 C ATOM 1690 O PHE A 115 -6.383 -16.071 5.431 1.00 0.00 O ATOM 1691 CB PHE A 115 -8.867 -13.794 6.310 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.853 -13.784 7.461 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -9.655 -12.900 8.542 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.976 -14.633 7.452 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -10.561 -12.885 9.617 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.887 -14.608 8.525 1.00 0.00 C ATOM 1697 CZ PHE A 115 -11.676 -13.740 9.610 1.00 0.00 C ATOM 0 H PHE A 115 -6.767 -13.159 5.090 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.362 -14.271 7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -8.775 -12.780 5.920 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.273 -14.409 5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.806 -12.233 8.544 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.139 -15.304 6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -10.400 -12.216 10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.750 -15.257 8.514 1.00 0.00 H new ATOM 0 HZ PHE A 115 -12.370 -13.730 10.437 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.972 -16.711 6.881 1.00 0.00 N ATOM 1708 CA ASN A 116 -8.011 -18.102 6.411 1.00 0.00 C ATOM 1709 C ASN A 116 -8.496 -18.170 4.946 1.00 0.00 C ATOM 1710 O ASN A 116 -9.159 -17.234 4.486 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.875 -18.977 7.336 1.00 0.00 C ATOM 1712 CG ASN A 116 -10.342 -18.575 7.377 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -11.151 -18.999 6.567 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -10.733 -17.761 8.344 1.00 0.00 N ATOM 0 H ASN A 116 -8.535 -16.534 7.713 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.997 -18.501 6.444 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -8.802 -20.014 7.010 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.468 -18.931 8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.713 -17.486 8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -10.055 -17.408 9.019 1.00 0.00 H new ATOM 1721 N PRO A 117 -8.130 -19.218 4.184 1.00 0.00 N ATOM 1722 CA PRO A 117 -8.544 -19.366 2.798 1.00 0.00 C ATOM 1723 C PRO A 117 -10.033 -19.658 2.688 1.00 0.00 C ATOM 1724 O PRO A 117 -10.580 -20.458 3.445 1.00 0.00 O ATOM 1725 CB PRO A 117 -7.734 -20.539 2.229 1.00 0.00 C ATOM 1726 CG PRO A 117 -7.361 -21.353 3.459 1.00 0.00 C ATOM 1727 CD PRO A 117 -7.194 -20.277 4.532 1.00 0.00 C ATOM 0 HA PRO A 117 -8.364 -18.443 2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -8.322 -21.126 1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -6.849 -20.192 1.695 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -8.139 -22.070 3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -6.443 -21.920 3.307 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -7.408 -20.677 5.523 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -6.171 -19.902 4.554 1.00 0.00 H new ATOM 1735 N MET A 118 -10.644 -19.097 1.650 1.00 0.00 N ATOM 1736 CA MET A 118 -11.927 -19.527 1.127 1.00 0.00 C ATOM 1737 C MET A 118 -11.655 -20.214 -0.219 1.00 0.00 C ATOM 1738 O MET A 118 -10.499 -20.409 -0.602 1.00 0.00 O ATOM 1739 CB MET A 118 -12.911 -18.354 1.048 1.00 0.00 C ATOM 1740 CG MET A 118 -12.877 -17.394 2.248 1.00 0.00 C ATOM 1741 SD MET A 118 -13.325 -18.129 3.842 1.00 0.00 S ATOM 1742 CE MET A 118 -12.811 -16.771 4.918 1.00 0.00 C ATOM 0 H MET A 118 -10.246 -18.309 1.138 1.00 0.00 H new ATOM 0 HA MET A 118 -12.416 -20.242 1.788 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.703 -17.786 0.141 1.00 0.00 H new ATOM 0 HB3 MET A 118 -13.921 -18.753 0.950 1.00 0.00 H new ATOM 0 HG2 MET A 118 -11.874 -16.976 2.329 1.00 0.00 H new ATOM 0 HG3 MET A 118 -13.554 -16.563 2.047 1.00 0.00 H new ATOM 0 HE1 MET A 118 -13.008 -17.035 5.957 1.00 0.00 H new ATOM 0 HE2 MET A 118 -11.745 -16.586 4.787 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.369 -15.871 4.660 1.00 0.00 H new ATOM 1752 N GLU A 119 -12.694 -20.638 -0.927 1.00 0.00 N ATOM 1753 CA GLU A 119 -12.598 -21.468 -2.120 1.00 0.00 C ATOM 1754 C GLU A 119 -12.562 -20.579 -3.352 1.00 0.00 C ATOM 1755 O GLU A 119 -11.977 -20.967 -4.357 1.00 0.00 O ATOM 1756 CB GLU A 119 -13.831 -22.371 -2.268 1.00 0.00 C ATOM 1757 CG GLU A 119 -13.935 -23.507 -1.250 1.00 0.00 C ATOM 1758 CD GLU A 119 -15.232 -24.282 -1.483 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -16.325 -23.670 -1.444 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -15.173 -25.499 -1.768 1.00 0.00 O ATOM 0 H GLU A 119 -13.656 -20.406 -0.679 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.696 -22.073 -2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.725 -21.753 -2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.827 -22.802 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.078 -24.174 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.916 -23.105 -0.237 1.00 0.00 H new ATOM 1767 N ASN A 120 -13.212 -19.414 -3.274 1.00 0.00 N ATOM 1768 CA ASN A 120 -13.437 -18.503 -4.384 1.00 0.00 C ATOM 1769 C ASN A 120 -13.320 -17.054 -3.924 1.00 0.00 C ATOM 1770 O ASN A 120 -13.655 -16.161 -4.689 1.00 0.00 O ATOM 1771 CB ASN A 120 -14.818 -18.751 -5.021 1.00 0.00 C ATOM 1772 CG ASN A 120 -15.937 -18.088 -4.223 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -16.332 -18.594 -3.180 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -16.408 -16.926 -4.641 1.00 0.00 N ATOM 0 H ASN A 120 -13.609 -19.073 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 120 -12.670 -18.691 -5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -14.822 -18.367 -6.041 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -15.002 -19.823 -5.084 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -17.113 -16.434 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.066 -16.521 -5.513 1.00 0.00 H new ATOM 1781 N VAL A 121 -12.855 -16.786 -2.701 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.723 -15.429 -2.190 1.00 0.00 C ATOM 1783 C VAL A 121 -11.431 -15.340 -1.371 1.00 0.00 C ATOM 1784 O VAL A 121 -11.052 -16.285 -0.677 1.00 0.00 O ATOM 1785 CB VAL A 121 -14.047 -14.948 -1.538 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -14.889 -16.009 -0.817 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -13.832 -13.790 -0.566 1.00 0.00 C ATOM 0 H VAL A 121 -12.561 -17.507 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.591 -14.690 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 121 -14.615 -14.638 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.786 -15.545 -0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.175 -16.788 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.305 -16.449 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.789 -13.492 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.160 -14.105 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.393 -12.945 -1.098 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.716 -14.222 -1.501 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.614 -13.854 -0.625 1.00 0.00 C ATOM 1799 C ALA A 122 -10.156 -12.870 0.408 1.00 0.00 C ATOM 1800 O ALA A 122 -11.078 -12.118 0.100 1.00 0.00 O ATOM 1801 CB ALA A 122 -8.504 -13.186 -1.445 1.00 0.00 C ATOM 0 H ALA A 122 -10.894 -13.536 -2.235 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.200 -14.735 -0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.680 -12.911 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.145 -13.880 -2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.897 -12.291 -1.927 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.537 -12.813 1.588 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.671 -11.715 2.530 1.00 0.00 C ATOM 1809 C LEU A 123 -8.248 -11.385 2.967 1.00 0.00 C ATOM 1810 O LEU A 123 -7.555 -12.229 3.551 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.544 -12.076 3.752 1.00 0.00 C ATOM 1812 CG LEU A 123 -12.048 -11.735 3.741 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.329 -10.296 3.297 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.891 -12.717 2.925 1.00 0.00 C ATOM 0 H LEU A 123 -8.914 -13.551 1.918 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.174 -10.870 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.454 -13.151 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.105 -11.588 4.622 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.355 -11.832 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.404 -10.115 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.836 -9.602 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.947 -10.146 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.938 -12.416 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.549 -12.717 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.787 -13.719 3.341 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.793 -10.180 2.647 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.504 -9.625 3.033 1.00 0.00 C ATOM 1828 C ASP A 124 -6.721 -8.149 3.360 1.00 0.00 C ATOM 1829 O ASP A 124 -7.435 -7.468 2.625 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.530 -9.802 1.863 1.00 0.00 C ATOM 1831 CG ASP A 124 -4.126 -9.322 2.197 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.867 -8.103 2.097 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -3.264 -10.173 2.512 1.00 0.00 O ATOM 0 H ASP A 124 -8.342 -9.531 2.083 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.084 -10.127 3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.493 -10.854 1.581 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.902 -9.253 0.998 1.00 0.00 H new ATOM 1838 N PHE A 125 -6.120 -7.621 4.428 1.00 0.00 N ATOM 1839 CA PHE A 125 -6.330 -6.241 4.857 1.00 0.00 C ATOM 1840 C PHE A 125 -4.981 -5.601 5.163 1.00 0.00 C ATOM 1841 O PHE A 125 -4.233 -6.081 6.025 1.00 0.00 O ATOM 1842 CB PHE A 125 -7.273 -6.212 6.061 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.740 -4.825 6.461 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -6.967 -4.053 7.347 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.953 -4.309 5.968 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -7.406 -2.782 7.750 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -9.389 -3.032 6.368 1.00 0.00 C ATOM 1848 CZ PHE A 125 -8.622 -2.271 7.267 1.00 0.00 C ATOM 0 H PHE A 125 -5.473 -8.142 5.020 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.802 -5.662 4.063 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -8.146 -6.825 5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.770 -6.672 6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.030 -4.440 7.719 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -9.549 -4.893 5.283 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.808 -2.196 8.432 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.317 -2.635 5.983 1.00 0.00 H new ATOM 0 HZ PHE A 125 -8.966 -1.298 7.585 1.00 0.00 H new ATOM 1858 N SER A 126 -4.679 -4.508 4.471 1.00 0.00 N ATOM 1859 CA SER A 126 -3.448 -3.750 4.588 1.00 0.00 C ATOM 1860 C SER A 126 -3.854 -2.298 4.825 1.00 0.00 C ATOM 1861 O SER A 126 -4.908 -1.860 4.373 1.00 0.00 O ATOM 1862 CB SER A 126 -2.646 -3.914 3.285 1.00 0.00 C ATOM 1863 OG SER A 126 -1.795 -5.047 3.302 1.00 0.00 O ATOM 0 H SER A 126 -5.319 -4.112 3.782 1.00 0.00 H new ATOM 0 HA SER A 126 -2.817 -4.092 5.408 1.00 0.00 H new ATOM 0 HB2 SER A 126 -3.337 -3.997 2.446 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.048 -3.019 3.117 1.00 0.00 H new ATOM 0 HG SER A 126 -1.010 -4.858 3.857 1.00 0.00 H new ATOM 1869 N TYR A 127 -3.034 -1.541 5.540 1.00 0.00 N ATOM 1870 CA TYR A 127 -3.260 -0.138 5.839 1.00 0.00 C ATOM 1871 C TYR A 127 -1.869 0.478 5.832 1.00 0.00 C ATOM 1872 O TYR A 127 -0.932 -0.113 6.384 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.954 0.009 7.211 1.00 0.00 C ATOM 1874 CG TYR A 127 -4.817 1.253 7.373 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -4.273 2.549 7.269 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -6.191 1.113 7.643 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -5.095 3.687 7.367 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -7.012 2.243 7.779 1.00 0.00 C ATOM 1879 CZ TYR A 127 -6.481 3.539 7.582 1.00 0.00 C ATOM 1880 OH TYR A 127 -7.287 4.637 7.597 1.00 0.00 O ATOM 0 H TYR A 127 -2.167 -1.899 5.939 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.917 0.355 5.122 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.576 -0.870 7.381 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -3.190 0.013 7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.211 2.670 7.112 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.618 0.126 7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -4.665 4.673 7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.054 2.122 8.035 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.214 4.360 7.756 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.722 1.652 5.234 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.467 2.376 5.147 1.00 0.00 C ATOM 1892 C GLU A 128 -0.683 3.793 5.656 1.00 0.00 C ATOM 1893 O GLU A 128 -1.797 4.319 5.600 1.00 0.00 O ATOM 1894 CB GLU A 128 0.075 2.295 3.713 1.00 0.00 C ATOM 1895 CG GLU A 128 0.895 1.002 3.552 1.00 0.00 C ATOM 1896 CD GLU A 128 0.837 0.414 2.148 1.00 0.00 C ATOM 1897 OE1 GLU A 128 1.334 1.064 1.203 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.317 -0.715 1.994 1.00 0.00 O ATOM 0 H GLU A 128 -2.497 2.139 4.784 1.00 0.00 H new ATOM 0 HA GLU A 128 0.300 1.930 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.749 2.308 2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.698 3.163 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.934 1.207 3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.531 0.260 4.263 1.00 0.00 H new ATOM 1905 N GLN A 129 0.374 4.427 6.153 1.00 0.00 N ATOM 1906 CA GLN A 129 0.386 5.854 6.457 1.00 0.00 C ATOM 1907 C GLN A 129 1.642 6.460 5.851 1.00 0.00 C ATOM 1908 O GLN A 129 2.628 5.749 5.629 1.00 0.00 O ATOM 1909 CB GLN A 129 0.208 6.122 7.964 1.00 0.00 C ATOM 1910 CG GLN A 129 1.111 5.350 8.947 1.00 0.00 C ATOM 1911 CD GLN A 129 2.450 6.006 9.288 1.00 0.00 C ATOM 1912 OE1 GLN A 129 2.914 6.942 8.648 1.00 0.00 O ATOM 1913 NE2 GLN A 129 3.100 5.503 10.326 1.00 0.00 N ATOM 0 H GLN A 129 1.257 3.959 6.358 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.472 6.350 6.003 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.363 7.187 8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -0.829 5.905 8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.558 5.198 9.874 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.309 4.363 8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.701 4.724 10.849 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.000 5.895 10.603 1.00 0.00 H new ATOM 1922 N SER A 130 1.571 7.756 5.573 1.00 0.00 N ATOM 1923 CA SER A 130 2.626 8.589 5.041 1.00 0.00 C ATOM 1924 C SER A 130 2.629 9.916 5.803 1.00 0.00 C ATOM 1925 O SER A 130 1.592 10.326 6.331 1.00 0.00 O ATOM 1926 CB SER A 130 2.353 8.844 3.550 1.00 0.00 C ATOM 1927 OG SER A 130 2.843 7.813 2.714 1.00 0.00 O ATOM 0 H SER A 130 0.711 8.283 5.727 1.00 0.00 H new ATOM 0 HA SER A 130 3.594 8.101 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.279 8.950 3.396 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.811 9.789 3.259 1.00 0.00 H new ATOM 0 HG SER A 130 2.641 8.026 1.779 1.00 0.00 H new ATOM 1933 N ARG A 131 3.765 10.626 5.823 1.00 0.00 N ATOM 1934 CA ARG A 131 3.903 11.907 6.514 1.00 0.00 C ATOM 1935 C ARG A 131 4.614 12.858 5.561 1.00 0.00 C ATOM 1936 O ARG A 131 5.845 12.857 5.452 1.00 0.00 O ATOM 1937 CB ARG A 131 4.682 11.697 7.823 1.00 0.00 C ATOM 1938 CG ARG A 131 3.908 10.893 8.883 1.00 0.00 C ATOM 1939 CD ARG A 131 4.877 10.085 9.752 1.00 0.00 C ATOM 1940 NE ARG A 131 4.183 9.477 10.891 1.00 0.00 N ATOM 1941 CZ ARG A 131 4.679 8.617 11.780 1.00 0.00 C ATOM 1942 NH1 ARG A 131 5.881 8.090 11.586 1.00 0.00 N ATOM 1943 NH2 ARG A 131 3.954 8.311 12.847 1.00 0.00 N ATOM 0 H ARG A 131 4.619 10.322 5.355 1.00 0.00 H new ATOM 0 HA ARG A 131 2.937 12.333 6.786 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.617 11.182 7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.945 12.670 8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.326 11.570 9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.201 10.222 8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.347 9.307 9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.675 10.734 10.113 1.00 0.00 H new ATOM 0 HE ARG A 131 3.207 9.743 11.018 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.422 8.344 10.759 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.265 7.431 12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.034 8.732 12.976 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.316 7.655 13.539 1.00 0.00 H new ATOM 1957 N ILE A 132 3.841 13.680 4.861 1.00 0.00 N ATOM 1958 CA ILE A 132 4.339 14.668 3.921 1.00 0.00 C ATOM 1959 C ILE A 132 4.544 15.937 4.745 1.00 0.00 C ATOM 1960 O ILE A 132 3.646 16.741 4.954 1.00 0.00 O ATOM 1961 CB ILE A 132 3.419 14.769 2.676 1.00 0.00 C ATOM 1962 CG1 ILE A 132 3.654 13.582 1.707 1.00 0.00 C ATOM 1963 CG2 ILE A 132 3.657 16.057 1.864 1.00 0.00 C ATOM 1964 CD1 ILE A 132 3.064 12.234 2.129 1.00 0.00 C ATOM 0 H ILE A 132 2.824 13.675 4.936 1.00 0.00 H new ATOM 0 HA ILE A 132 5.294 14.411 3.463 1.00 0.00 H new ATOM 0 HB ILE A 132 2.403 14.763 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.239 13.847 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.729 13.458 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.986 16.075 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.463 16.925 2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.690 16.083 1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.294 11.484 1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.495 11.931 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.983 12.326 2.232 1.00 0.00 H new ATOM 1976 N ARG A 133 5.748 16.089 5.279 1.00 0.00 N ATOM 1977 CA ARG A 133 6.196 17.197 6.118 1.00 0.00 C ATOM 1978 C ARG A 133 5.357 17.279 7.392 1.00 0.00 C ATOM 1979 O ARG A 133 5.662 16.543 8.330 1.00 0.00 O ATOM 1980 CB ARG A 133 6.327 18.483 5.274 1.00 0.00 C ATOM 1981 CG ARG A 133 7.101 19.603 5.995 1.00 0.00 C ATOM 1982 CD ARG A 133 8.028 20.393 5.058 1.00 0.00 C ATOM 1983 NE ARG A 133 9.099 19.533 4.522 1.00 0.00 N ATOM 1984 CZ ARG A 133 10.423 19.694 4.610 1.00 0.00 C ATOM 1985 NH1 ARG A 133 10.983 20.764 5.170 1.00 0.00 N ATOM 1986 NH2 ARG A 133 11.215 18.755 4.117 1.00 0.00 N ATOM 0 H ARG A 133 6.485 15.400 5.130 1.00 0.00 H new ATOM 0 HA ARG A 133 7.205 17.030 6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.831 18.246 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.331 18.845 5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.391 20.289 6.457 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.693 19.168 6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.448 20.812 4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.467 21.232 5.598 1.00 0.00 H new ATOM 0 HE ARG A 133 8.788 18.704 4.016 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.396 21.504 5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.999 20.843 5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.812 17.926 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.228 18.860 4.175 1.00 0.00 H new ATOM 2000 N SER A 134 4.286 18.072 7.419 1.00 0.00 N ATOM 2001 CA SER A 134 3.392 18.170 8.572 1.00 0.00 C ATOM 2002 C SER A 134 2.023 17.527 8.314 1.00 0.00 C ATOM 2003 O SER A 134 1.151 17.621 9.182 1.00 0.00 O ATOM 2004 CB SER A 134 3.217 19.628 9.023 1.00 0.00 C ATOM 2005 OG SER A 134 4.329 20.458 8.739 1.00 0.00 O ATOM 0 H SER A 134 4.013 18.668 6.637 1.00 0.00 H new ATOM 0 HA SER A 134 3.870 17.609 9.375 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.334 20.044 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.029 19.645 10.097 1.00 0.00 H new ATOM 0 HG SER A 134 4.146 21.369 9.052 1.00 0.00 H new ATOM 2011 N VAL A 135 1.778 16.930 7.142 1.00 0.00 N ATOM 2012 CA VAL A 135 0.485 16.342 6.806 1.00 0.00 C ATOM 2013 C VAL A 135 0.625 14.823 6.812 1.00 0.00 C ATOM 2014 O VAL A 135 1.321 14.233 5.986 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.158 16.964 5.541 1.00 0.00 C ATOM 2016 CG1 VAL A 135 0.780 17.222 4.366 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -1.293 16.082 5.032 1.00 0.00 C ATOM 0 H VAL A 135 2.474 16.843 6.402 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.252 16.593 7.569 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.501 17.939 5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.217 17.658 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.567 17.911 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.227 16.281 4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -1.734 16.533 4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.903 15.095 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.055 15.986 5.806 1.00 0.00 H new ATOM 2027 N ASP A 136 -0.046 14.206 7.778 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.372 12.787 7.785 1.00 0.00 C ATOM 2029 C ASP A 136 -1.274 12.521 6.583 1.00 0.00 C ATOM 2030 O ASP A 136 -2.216 13.280 6.325 1.00 0.00 O ATOM 2031 CB ASP A 136 -1.136 12.390 9.061 1.00 0.00 C ATOM 2032 CG ASP A 136 -0.315 12.481 10.342 1.00 0.00 C ATOM 2033 OD1 ASP A 136 0.091 13.603 10.722 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -0.098 11.441 11.002 1.00 0.00 O ATOM 0 H ASP A 136 -0.389 14.697 8.604 1.00 0.00 H new ATOM 0 HA ASP A 136 0.550 12.208 7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.012 13.031 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.500 11.369 8.949 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.011 11.432 5.870 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.866 10.887 4.830 1.00 0.00 C ATOM 2041 C VAL A 137 -2.089 9.437 5.236 1.00 0.00 C ATOM 2042 O VAL A 137 -1.125 8.676 5.347 1.00 0.00 O ATOM 2043 CB VAL A 137 -1.231 11.044 3.431 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -2.214 10.603 2.333 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -0.784 12.485 3.141 1.00 0.00 C ATOM 0 H VAL A 137 -0.161 10.885 6.009 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.815 11.416 4.744 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.348 10.405 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.746 10.722 1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.481 9.557 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.113 11.217 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.345 12.536 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.646 13.151 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.044 12.792 3.880 1.00 0.00 H new ATOM 2055 N GLY A 138 -3.333 9.061 5.519 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.692 7.667 5.727 1.00 0.00 C ATOM 2057 C GLY A 138 -4.119 7.106 4.381 1.00 0.00 C ATOM 2058 O GLY A 138 -4.647 7.839 3.543 1.00 0.00 O ATOM 0 H GLY A 138 -4.114 9.711 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.846 7.107 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.501 7.582 6.453 1.00 0.00 H new ATOM 2062 N THR A 139 -3.918 5.817 4.135 1.00 0.00 N ATOM 2063 CA THR A 139 -4.570 5.127 3.034 1.00 0.00 C ATOM 2064 C THR A 139 -4.944 3.742 3.541 1.00 0.00 C ATOM 2065 O THR A 139 -4.079 2.983 3.989 1.00 0.00 O ATOM 2066 CB THR A 139 -3.663 5.129 1.791 1.00 0.00 C ATOM 2067 OG1 THR A 139 -3.365 6.474 1.441 1.00 0.00 O ATOM 2068 CG2 THR A 139 -4.311 4.462 0.576 1.00 0.00 C ATOM 0 H THR A 139 -3.301 5.225 4.691 1.00 0.00 H new ATOM 0 HA THR A 139 -5.482 5.627 2.708 1.00 0.00 H new ATOM 0 HB THR A 139 -2.769 4.562 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.786 6.486 0.651 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.622 4.495 -0.268 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.545 3.424 0.813 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.228 4.991 0.317 1.00 0.00 H new ATOM 2076 N TRP A 140 -6.237 3.443 3.508 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.749 2.112 3.757 1.00 0.00 C ATOM 2078 C TRP A 140 -6.818 1.408 2.408 1.00 0.00 C ATOM 2079 O TRP A 140 -7.143 2.065 1.411 1.00 0.00 O ATOM 2080 CB TRP A 140 -8.099 2.206 4.484 1.00 0.00 C ATOM 2081 CG TRP A 140 -9.226 3.063 3.986 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -9.258 4.415 3.924 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -10.585 2.629 3.703 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -10.533 4.839 3.603 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -11.400 3.777 3.480 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -11.223 1.373 3.689 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -12.781 3.680 3.258 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -12.607 1.264 3.477 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -13.385 2.414 3.259 1.00 0.00 C ATOM 0 H TRP A 140 -6.963 4.130 3.305 1.00 0.00 H new ATOM 0 HA TRP A 140 -6.106 1.528 4.416 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -8.487 1.190 4.553 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -7.883 2.535 5.501 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -8.413 5.065 4.099 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -10.798 5.815 3.474 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -10.638 0.479 3.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -13.372 4.568 3.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.076 0.291 3.482 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -14.448 2.323 3.092 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.496 0.109 2.361 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.640 -0.703 1.158 1.00 0.00 C ATOM 2102 C ILE A 141 -7.354 -2.012 1.525 1.00 0.00 C ATOM 2103 O ILE A 141 -7.044 -2.646 2.538 1.00 0.00 O ATOM 2104 CB ILE A 141 -5.290 -0.896 0.415 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.272 -1.791 1.152 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.619 0.460 0.107 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -3.112 -2.243 0.257 1.00 0.00 C ATOM 0 H ILE A 141 -6.128 -0.405 3.162 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.264 -0.182 0.432 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.564 -1.410 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.872 -1.248 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.785 -2.669 1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.676 0.290 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.278 1.057 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.428 0.991 1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.431 -2.869 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.503 -2.813 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.576 -1.369 -0.113 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.333 -2.416 0.717 1.00 0.00 N ATOM 2120 CA ALA A 142 -8.984 -3.712 0.854 1.00 0.00 C ATOM 2121 C ALA A 142 -8.231 -4.750 0.018 1.00 0.00 C ATOM 2122 O ALA A 142 -7.484 -4.404 -0.900 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.441 -3.598 0.387 1.00 0.00 C ATOM 0 H ALA A 142 -8.695 -1.851 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.972 -4.028 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.932 -4.566 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.962 -2.861 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.465 -3.286 -0.657 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.493 -6.029 0.279 1.00 0.00 N ATOM 2130 CA GLY A 143 -7.952 -7.165 -0.443 1.00 0.00 C ATOM 2131 C GLY A 143 -9.014 -8.250 -0.451 1.00 0.00 C ATOM 2132 O GLY A 143 -9.281 -8.878 0.571 1.00 0.00 O ATOM 0 H GLY A 143 -9.118 -6.308 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.687 -6.881 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.041 -7.524 0.035 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.667 -8.411 -1.593 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.683 -9.412 -1.871 1.00 0.00 C ATOM 2138 C VAL A 144 -10.332 -10.001 -3.249 1.00 0.00 C ATOM 2139 O VAL A 144 -9.330 -9.610 -3.844 1.00 0.00 O ATOM 2140 CB VAL A 144 -12.106 -8.800 -1.775 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -13.140 -9.872 -1.411 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -12.256 -7.674 -0.733 1.00 0.00 C ATOM 0 H VAL A 144 -9.490 -7.809 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.695 -10.215 -1.135 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.275 -8.378 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.129 -9.418 -1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -13.144 -10.648 -2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.883 -10.313 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.283 -7.308 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.013 -8.060 0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.579 -6.857 -0.981 1.00 0.00 H new ATOM 2152 N GLY A 145 -11.089 -10.951 -3.786 1.00 0.00 N ATOM 2153 CA GLY A 145 -10.802 -11.542 -5.082 1.00 0.00 C ATOM 2154 C GLY A 145 -11.225 -12.984 -5.008 1.00 0.00 C ATOM 2155 O GLY A 145 -12.412 -13.228 -4.804 1.00 0.00 O ATOM 0 H GLY A 145 -11.919 -11.332 -3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.343 -11.021 -5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.740 -11.462 -5.316 1.00 0.00 H new ATOM 2159 N TYR A 146 -10.275 -13.911 -5.113 1.00 0.00 N ATOM 2160 CA TYR A 146 -10.508 -15.348 -5.126 1.00 0.00 C ATOM 2161 C TYR A 146 -9.339 -16.090 -4.480 1.00 0.00 C ATOM 2162 O TYR A 146 -8.312 -15.518 -4.107 1.00 0.00 O ATOM 2163 CB TYR A 146 -10.831 -15.912 -6.532 1.00 0.00 C ATOM 2164 CG TYR A 146 -11.724 -15.057 -7.410 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -11.216 -13.928 -8.084 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -13.077 -15.400 -7.549 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -12.077 -13.104 -8.832 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -13.940 -14.597 -8.313 1.00 0.00 C ATOM 2169 CZ TYR A 146 -13.449 -13.431 -8.941 1.00 0.00 C ATOM 2170 OH TYR A 146 -14.297 -12.640 -9.657 1.00 0.00 O ATOM 0 H TYR A 146 -9.287 -13.670 -5.194 1.00 0.00 H new ATOM 0 HA TYR A 146 -11.405 -15.520 -4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -9.891 -16.078 -7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.304 -16.887 -6.409 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.163 -13.695 -8.026 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.458 -16.287 -7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.691 -12.223 -9.322 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.979 -14.871 -8.420 1.00 0.00 H new ATOM 0 HH TYR A 146 -15.201 -13.017 -9.625 1.00 0.00 H new ATOM 2180 N ARG A 147 -9.489 -17.400 -4.362 1.00 0.00 N ATOM 2181 CA ARG A 147 -8.391 -18.323 -4.079 1.00 0.00 C ATOM 2182 C ARG A 147 -8.608 -19.568 -4.923 1.00 0.00 C ATOM 2183 O ARG A 147 -9.677 -19.700 -5.521 1.00 0.00 O ATOM 2184 CB ARG A 147 -8.307 -18.679 -2.592 1.00 0.00 C ATOM 2185 CG ARG A 147 -7.734 -17.569 -1.698 1.00 0.00 C ATOM 2186 CD ARG A 147 -7.010 -18.225 -0.522 1.00 0.00 C ATOM 2187 NE ARG A 147 -6.676 -17.280 0.561 1.00 0.00 N ATOM 2188 CZ ARG A 147 -5.791 -17.537 1.539 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -4.850 -18.465 1.398 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -5.865 -16.877 2.685 1.00 0.00 N ATOM 0 H ARG A 147 -10.392 -17.864 -4.461 1.00 0.00 H new ATOM 0 HA ARG A 147 -7.443 -17.848 -4.330 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.305 -18.934 -2.236 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.691 -19.571 -2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -7.046 -16.942 -2.265 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -8.533 -16.921 -1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -7.635 -19.022 -0.119 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -6.093 -18.691 -0.883 1.00 0.00 H new ATOM 0 HE ARG A 147 -7.146 -16.375 0.568 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.788 -19.001 0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.190 -18.641 2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.593 -16.176 2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.195 -17.070 3.429 1.00 0.00 H new ATOM 2204 N PHE A 148 -7.589 -20.417 -5.047 1.00 0.00 N ATOM 2205 CA PHE A 148 -7.692 -21.737 -5.641 1.00 0.00 C ATOM 2206 C PHE A 148 -6.447 -22.492 -5.190 1.00 0.00 C ATOM 2207 O PHE A 148 -5.794 -23.174 -6.009 1.00 0.00 O ATOM 2208 CB PHE A 148 -7.895 -21.660 -7.171 1.00 0.00 C ATOM 2209 CG PHE A 148 -6.896 -20.857 -7.983 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.908 -19.442 -7.983 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -5.971 -21.549 -8.784 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -6.002 -18.730 -8.788 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -5.065 -20.840 -9.584 1.00 0.00 C ATOM 2214 CZ PHE A 148 -5.085 -19.435 -9.588 1.00 0.00 C ATOM 0 H PHE A 148 -6.647 -20.194 -4.727 1.00 0.00 H new ATOM 0 HA PHE A 148 -8.577 -22.280 -5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.899 -22.679 -7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -8.886 -21.245 -7.356 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -7.614 -18.909 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -5.959 -22.629 -8.783 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.010 -17.650 -8.792 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -4.353 -21.373 -10.197 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.390 -18.892 -10.211 1.00 0.00 H new