USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1189 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 65 ASN : amide:sc= 1.05 X(o=-0.24,f=-0.65) USER MOD Set 1.2: B 66 GLN : amide:sc= -1.29 K(o=-0.24,f=0.63) USER MOD Set 2.1: B 42 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 84 MET CE :methyl -142:sc= -1.41 (180deg=-1.96) USER MOD Set 3.1: A 52 GLN : amide:sc= 1.14 K(o=-2.5,f=-4) USER MOD Set 3.2: B 38 MET CE :methyl -131:sc= -3.62! (180deg=-5.29!) USER MOD Set 4.1: A 40 ASN : amide:sc= -6.44! C(o=-16!,f=-7.8!) USER MOD Set 4.2: B 40 ASN : amide:sc= -10.1! C(o=-16!,f=-9.4!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00441 USER MOD Single : A 13 THR OG1 : rot 21:sc= 1.19 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0877 USER MOD Single : A 21 ASN : amide:sc= -0.986 X(o=-0.99,f=-0.95) USER MOD Single : A 23 MET CE :methyl 162:sc= -0.11 (180deg=-0.541) USER MOD Single : A 25 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.13) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 38 MET CE :methyl -175:sc= -0.628 (180deg=-0.666) USER MOD Single : A 42 SER OG : rot -99:sc= 1.27 USER MOD Single : A 45 SER OG : rot 82:sc= 1.31 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 86:sc= 1.2 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -162:sc= -0.0512 (180deg=-0.502) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 66 GLN : amide:sc= -0.874 K(o=-0.87,f=-2.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.00266 USER MOD Single : A 83 THR OG1 : rot 73:sc= 1.05 USER MOD Single : A 84 MET CE :methyl -116:sc= -1.08 (180deg=-3.63!) USER MOD Single : B 11 SER OG : rot 86:sc= 1.18 USER MOD Single : B 13 THR OG1 : rot -151:sc= -1.89! USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot -84:sc= 1.07 USER MOD Single : B 21 ASN : amide:sc= -0.9 X(o=-0.9,f=-0.88) USER MOD Single : B 23 MET CE :methyl -171:sc= -0.831 (180deg=-0.968) USER MOD Single : B 25 LYS NZ :NH3+ -167:sc= -0.0265 (180deg=-0.248) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot -27:sc= 1.27 USER MOD Single : B 30 GLN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : B 45 SER OG : rot -63:sc= 2.16 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 GLN : amide:sc= -0.37 K(o=-0.37,f=-4!) USER MOD Single : B 53 SER OG : rot -153:sc= 0.0131 USER MOD Single : B 57 SER OG : rot 101:sc= 1.26 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ -166:sc= 1.19 (180deg=1.17) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= -1.54! C(o=-1.5!,f=-5.6!) USER MOD Single : B 74 MET CE :methyl 175:sc= 0 (180deg=-0.0404) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD Single : B 83 THR OG1 : rot -78:sc= -0.157 USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 15.523 -6.774 -3.275 1.00 0.00 N ATOM 42 CA PRO A 10 15.589 -6.803 -1.802 1.00 0.00 C ATOM 43 C PRO A 10 15.038 -8.102 -1.195 1.00 0.00 C ATOM 44 O PRO A 10 14.096 -8.692 -1.719 1.00 0.00 O ATOM 45 CB PRO A 10 14.705 -5.625 -1.414 1.00 0.00 C ATOM 46 CG PRO A 10 14.903 -4.633 -2.508 1.00 0.00 C ATOM 47 CD PRO A 10 15.168 -5.424 -3.768 1.00 0.00 C ATOM 0 HA PRO A 10 16.615 -6.748 -1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 10 13.660 -5.923 -1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 10 14.995 -5.213 -0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 10 14.021 -4.004 -2.624 1.00 0.00 H new ATOM 0 HG3 PRO A 10 15.739 -3.971 -2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.290 -5.453 -4.413 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.978 -4.986 -4.351 1.00 0.00 H new ATOM 55 N SER A 11 15.628 -8.521 -0.081 1.00 0.00 N ATOM 56 CA SER A 11 15.265 -9.768 0.592 1.00 0.00 C ATOM 57 C SER A 11 13.763 -9.859 0.875 1.00 0.00 C ATOM 58 O SER A 11 13.174 -10.933 0.784 1.00 0.00 O ATOM 59 CB SER A 11 16.047 -9.902 1.889 1.00 0.00 C ATOM 60 OG SER A 11 17.434 -9.681 1.664 1.00 0.00 O ATOM 0 H SER A 11 16.375 -8.005 0.384 1.00 0.00 H new ATOM 0 HA SER A 11 15.519 -10.588 -0.080 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.673 -9.186 2.621 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.895 -10.896 2.310 1.00 0.00 H new ATOM 0 HG SER A 11 17.921 -9.770 2.510 1.00 0.00 H new ATOM 66 N GLU A 12 13.153 -8.725 1.202 1.00 0.00 N ATOM 67 CA GLU A 12 11.720 -8.668 1.488 1.00 0.00 C ATOM 68 C GLU A 12 10.895 -9.111 0.270 1.00 0.00 C ATOM 69 O GLU A 12 9.854 -9.735 0.406 1.00 0.00 O ATOM 70 CB GLU A 12 11.338 -7.250 1.915 1.00 0.00 C ATOM 71 CG GLU A 12 12.078 -6.783 3.162 1.00 0.00 C ATOM 72 CD GLU A 12 11.963 -5.293 3.399 1.00 0.00 C ATOM 73 OE1 GLU A 12 12.532 -4.515 2.600 1.00 0.00 O ATOM 74 OE2 GLU A 12 11.328 -4.894 4.397 1.00 0.00 O ATOM 0 H GLU A 12 13.630 -7.827 1.276 1.00 0.00 H new ATOM 0 HA GLU A 12 11.498 -9.357 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.547 -6.561 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.265 -7.209 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.686 -7.314 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 12 13.131 -7.050 3.074 1.00 0.00 H new ATOM 81 N THR A 13 11.381 -8.778 -0.913 1.00 0.00 N ATOM 82 CA THR A 13 10.722 -9.164 -2.154 1.00 0.00 C ATOM 83 C THR A 13 11.295 -10.474 -2.703 1.00 0.00 C ATOM 84 O THR A 13 10.776 -11.039 -3.667 1.00 0.00 O ATOM 85 CB THR A 13 10.885 -8.055 -3.219 1.00 0.00 C ATOM 86 OG1 THR A 13 12.257 -7.650 -3.300 1.00 0.00 O ATOM 87 CG2 THR A 13 10.044 -6.850 -2.882 1.00 0.00 C ATOM 0 H THR A 13 12.236 -8.237 -1.043 1.00 0.00 H new ATOM 0 HA THR A 13 9.665 -9.308 -1.932 1.00 0.00 H new ATOM 0 HB THR A 13 10.556 -8.462 -4.175 1.00 0.00 H new ATOM 0 HG1 THR A 13 12.829 -8.357 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.179 -6.086 -3.648 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.994 -7.140 -2.839 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.350 -6.451 -1.915 1.00 0.00 H new ATOM 95 N TYR A 14 12.353 -10.949 -2.067 1.00 0.00 N ATOM 96 CA TYR A 14 13.079 -12.127 -2.508 1.00 0.00 C ATOM 97 C TYR A 14 12.481 -13.409 -1.928 1.00 0.00 C ATOM 98 O TYR A 14 12.706 -14.501 -2.447 1.00 0.00 O ATOM 99 CB TYR A 14 14.543 -11.978 -2.092 1.00 0.00 C ATOM 100 CG TYR A 14 15.422 -13.156 -2.408 1.00 0.00 C ATOM 101 CD1 TYR A 14 16.021 -13.290 -3.648 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.662 -14.130 -1.451 1.00 0.00 C ATOM 103 CE1 TYR A 14 16.838 -14.364 -3.927 1.00 0.00 C ATOM 104 CE2 TYR A 14 16.469 -15.202 -1.719 1.00 0.00 C ATOM 105 CZ TYR A 14 17.058 -15.321 -2.960 1.00 0.00 C ATOM 106 OH TYR A 14 17.875 -16.394 -3.232 1.00 0.00 O ATOM 0 H TYR A 14 12.735 -10.523 -1.222 1.00 0.00 H new ATOM 0 HA TYR A 14 13.004 -12.207 -3.592 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.955 -11.096 -2.582 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.582 -11.794 -1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 14 15.846 -12.543 -4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.204 -14.041 -0.477 1.00 0.00 H new ATOM 0 HE1 TYR A 14 17.303 -14.455 -4.897 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.644 -15.952 -0.962 1.00 0.00 H new ATOM 0 HH TYR A 14 17.925 -16.975 -2.444 1.00 0.00 H new ATOM 116 N ILE A 15 11.708 -13.273 -0.872 1.00 0.00 N ATOM 117 CA ILE A 15 11.106 -14.430 -0.230 1.00 0.00 C ATOM 118 C ILE A 15 9.706 -14.691 -0.777 1.00 0.00 C ATOM 119 O ILE A 15 9.227 -13.950 -1.633 1.00 0.00 O ATOM 120 CB ILE A 15 11.095 -14.320 1.323 1.00 0.00 C ATOM 121 CG1 ILE A 15 10.703 -12.912 1.796 1.00 0.00 C ATOM 122 CG2 ILE A 15 12.452 -14.706 1.890 1.00 0.00 C ATOM 123 CD1 ILE A 15 9.229 -12.587 1.651 1.00 0.00 C ATOM 0 H ILE A 15 11.480 -12.378 -0.439 1.00 0.00 H new ATOM 0 HA ILE A 15 11.735 -15.286 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 15 10.340 -15.013 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.985 -12.803 2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.281 -12.179 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.429 -14.624 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 15 12.685 -15.733 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 15 13.216 -14.038 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.043 -11.574 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.942 -12.660 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.641 -13.293 2.238 1.00 0.00 H new ATOM 135 N THR A 16 9.063 -15.739 -0.303 1.00 0.00 N ATOM 136 CA THR A 16 7.754 -16.105 -0.811 1.00 0.00 C ATOM 137 C THR A 16 6.661 -15.420 -0.019 1.00 0.00 C ATOM 138 O THR A 16 6.914 -14.860 1.049 1.00 0.00 O ATOM 139 CB THR A 16 7.534 -17.628 -0.748 1.00 0.00 C ATOM 140 OG1 THR A 16 7.648 -18.076 0.610 1.00 0.00 O ATOM 141 CG2 THR A 16 8.549 -18.359 -1.611 1.00 0.00 C ATOM 0 H THR A 16 9.422 -16.351 0.430 1.00 0.00 H new ATOM 0 HA THR A 16 7.712 -15.782 -1.851 1.00 0.00 H new ATOM 0 HB THR A 16 6.536 -17.847 -1.127 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.506 -19.045 0.648 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.373 -19.433 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.448 -18.033 -2.646 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.555 -18.136 -1.257 1.00 0.00 H new ATOM 149 N CYS A 17 5.443 -15.475 -0.525 1.00 0.00 N ATOM 150 CA CYS A 17 4.319 -14.883 0.168 1.00 0.00 C ATOM 151 C CYS A 17 4.020 -15.678 1.431 1.00 0.00 C ATOM 152 O CYS A 17 3.446 -15.158 2.382 1.00 0.00 O ATOM 153 CB CYS A 17 3.093 -14.824 -0.739 1.00 0.00 C ATOM 154 SG CYS A 17 2.362 -16.438 -1.142 1.00 0.00 S ATOM 0 H CYS A 17 5.209 -15.923 -1.411 1.00 0.00 H new ATOM 0 HA CYS A 17 4.574 -13.861 0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.333 -14.207 -0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.370 -14.325 -1.668 1.00 0.00 H new ATOM 159 N ALA A 18 4.436 -16.944 1.436 1.00 0.00 N ATOM 160 CA ALA A 18 4.277 -17.794 2.597 1.00 0.00 C ATOM 161 C ALA A 18 5.148 -17.271 3.726 1.00 0.00 C ATOM 162 O ALA A 18 4.686 -17.101 4.860 1.00 0.00 O ATOM 163 CB ALA A 18 4.640 -19.231 2.258 1.00 0.00 C ATOM 0 H ALA A 18 4.887 -17.398 0.641 1.00 0.00 H new ATOM 0 HA ALA A 18 3.235 -17.779 2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.515 -19.856 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.989 -19.593 1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.677 -19.276 1.926 1.00 0.00 H new ATOM 169 N GLU A 19 6.421 -17.015 3.414 1.00 0.00 N ATOM 170 CA GLU A 19 7.353 -16.436 4.369 1.00 0.00 C ATOM 171 C GLU A 19 6.911 -15.019 4.762 1.00 0.00 C ATOM 172 O GLU A 19 7.218 -14.539 5.860 1.00 0.00 O ATOM 173 CB GLU A 19 8.753 -16.392 3.737 1.00 0.00 C ATOM 174 CG GLU A 19 9.875 -16.044 4.700 1.00 0.00 C ATOM 175 CD GLU A 19 10.119 -17.133 5.715 1.00 0.00 C ATOM 176 OE1 GLU A 19 9.458 -17.127 6.769 1.00 0.00 O ATOM 177 OE2 GLU A 19 10.974 -18.011 5.458 1.00 0.00 O ATOM 0 H GLU A 19 6.827 -17.204 2.497 1.00 0.00 H new ATOM 0 HA GLU A 19 7.372 -17.050 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.965 -17.363 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.748 -15.662 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.791 -15.864 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.631 -15.116 5.218 1.00 0.00 H new ATOM 184 N ALA A 20 6.178 -14.358 3.864 1.00 0.00 N ATOM 185 CA ALA A 20 5.704 -13.013 4.115 1.00 0.00 C ATOM 186 C ALA A 20 4.634 -13.017 5.205 1.00 0.00 C ATOM 187 O ALA A 20 4.508 -12.068 5.972 1.00 0.00 O ATOM 188 CB ALA A 20 5.167 -12.388 2.837 1.00 0.00 C ATOM 0 H ALA A 20 5.904 -14.740 2.959 1.00 0.00 H new ATOM 0 HA ALA A 20 6.544 -12.411 4.462 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.816 -11.378 3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.960 -12.349 2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.340 -12.989 2.458 1.00 0.00 H new ATOM 194 N ASN A 21 3.901 -14.122 5.290 1.00 0.00 N ATOM 195 CA ASN A 21 2.844 -14.271 6.293 1.00 0.00 C ATOM 196 C ASN A 21 3.470 -14.579 7.630 1.00 0.00 C ATOM 197 O ASN A 21 2.989 -14.152 8.679 1.00 0.00 O ATOM 198 CB ASN A 21 1.860 -15.380 5.914 1.00 0.00 C ATOM 199 CG ASN A 21 1.003 -15.030 4.715 1.00 0.00 C ATOM 200 OD1 ASN A 21 0.708 -13.863 4.462 1.00 0.00 O ATOM 201 ND2 ASN A 21 0.590 -16.038 3.978 1.00 0.00 N ATOM 0 H ASN A 21 4.017 -14.930 4.678 1.00 0.00 H new ATOM 0 HA ASN A 21 2.286 -13.336 6.345 1.00 0.00 H new ATOM 0 HB2 ASN A 21 2.416 -16.293 5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.214 -15.591 6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 21 0.002 -15.866 3.162 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.857 -16.992 4.222 1.00 0.00 H new ATOM 208 N GLU A 22 4.555 -15.338 7.575 1.00 0.00 N ATOM 209 CA GLU A 22 5.329 -15.679 8.751 1.00 0.00 C ATOM 210 C GLU A 22 5.783 -14.397 9.459 1.00 0.00 C ATOM 211 O GLU A 22 5.624 -14.255 10.670 1.00 0.00 O ATOM 212 CB GLU A 22 6.537 -16.523 8.341 1.00 0.00 C ATOM 213 CG GLU A 22 7.293 -17.145 9.500 1.00 0.00 C ATOM 214 CD GLU A 22 6.484 -18.201 10.216 1.00 0.00 C ATOM 215 OE1 GLU A 22 6.399 -19.337 9.704 1.00 0.00 O ATOM 216 OE2 GLU A 22 5.933 -17.906 11.298 1.00 0.00 O ATOM 0 H GLU A 22 4.921 -15.734 6.709 1.00 0.00 H new ATOM 0 HA GLU A 22 4.714 -16.258 9.440 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.200 -17.318 7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.223 -15.898 7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 22 8.218 -17.588 9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.574 -16.365 10.207 1.00 0.00 H new ATOM 223 N MET A 23 6.341 -13.468 8.685 1.00 0.00 N ATOM 224 CA MET A 23 6.778 -12.179 9.221 1.00 0.00 C ATOM 225 C MET A 23 5.581 -11.307 9.605 1.00 0.00 C ATOM 226 O MET A 23 5.622 -10.599 10.606 1.00 0.00 O ATOM 227 CB MET A 23 7.660 -11.448 8.201 1.00 0.00 C ATOM 228 CG MET A 23 8.183 -10.099 8.687 1.00 0.00 C ATOM 229 SD MET A 23 9.244 -9.278 7.477 1.00 0.00 S ATOM 230 CE MET A 23 8.104 -9.037 6.116 1.00 0.00 C ATOM 0 H MET A 23 6.501 -13.583 7.684 1.00 0.00 H new ATOM 0 HA MET A 23 7.362 -12.370 10.121 1.00 0.00 H new ATOM 0 HB2 MET A 23 8.508 -12.084 7.947 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.089 -11.296 7.285 1.00 0.00 H new ATOM 0 HG2 MET A 23 7.339 -9.451 8.921 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.740 -10.243 9.613 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.500 -8.279 5.440 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.979 -9.975 5.576 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.139 -8.710 6.503 1.00 0.00 H new ATOM 240 N ALA A 24 4.523 -11.361 8.786 1.00 0.00 N ATOM 241 CA ALA A 24 3.279 -10.596 9.026 1.00 0.00 C ATOM 242 C ALA A 24 2.760 -10.758 10.461 1.00 0.00 C ATOM 243 O ALA A 24 2.112 -9.864 10.996 1.00 0.00 O ATOM 244 CB ALA A 24 2.201 -11.004 8.032 1.00 0.00 C ATOM 0 H ALA A 24 4.498 -11.931 7.941 1.00 0.00 H new ATOM 0 HA ALA A 24 3.522 -9.543 8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.294 -10.431 8.224 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.548 -10.806 7.018 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.989 -12.067 8.142 1.00 0.00 H new ATOM 250 N LYS A 25 3.055 -11.899 11.070 1.00 0.00 N ATOM 251 CA LYS A 25 2.648 -12.179 12.453 1.00 0.00 C ATOM 252 C LYS A 25 3.251 -11.165 13.432 1.00 0.00 C ATOM 253 O LYS A 25 2.757 -10.994 14.550 1.00 0.00 O ATOM 254 CB LYS A 25 3.072 -13.592 12.846 1.00 0.00 C ATOM 255 CG LYS A 25 2.511 -14.676 11.945 1.00 0.00 C ATOM 256 CD LYS A 25 3.099 -16.026 12.286 1.00 0.00 C ATOM 257 CE LYS A 25 2.623 -17.103 11.330 1.00 0.00 C ATOM 258 NZ LYS A 25 3.299 -18.396 11.585 1.00 0.00 N ATOM 0 H LYS A 25 3.579 -12.655 10.629 1.00 0.00 H new ATOM 0 HA LYS A 25 1.563 -12.095 12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.160 -13.651 12.834 1.00 0.00 H new ATOM 0 HB3 LYS A 25 2.754 -13.784 13.871 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.426 -14.712 12.047 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.726 -14.435 10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.187 -15.967 12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.823 -16.296 13.305 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.545 -17.229 11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.813 -16.789 10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.208 -19.006 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.306 -18.228 11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.858 -18.863 12.403 1.00 0.00 H new ATOM 272 N THR A 26 4.303 -10.497 13.003 1.00 0.00 N ATOM 273 CA THR A 26 4.972 -9.503 13.818 1.00 0.00 C ATOM 274 C THR A 26 5.020 -8.154 13.087 1.00 0.00 C ATOM 275 O THR A 26 4.871 -7.093 13.702 1.00 0.00 O ATOM 276 CB THR A 26 6.399 -9.956 14.186 1.00 0.00 C ATOM 277 OG1 THR A 26 6.348 -11.271 14.766 1.00 0.00 O ATOM 278 CG2 THR A 26 7.040 -8.996 15.179 1.00 0.00 C ATOM 0 H THR A 26 4.718 -10.628 12.080 1.00 0.00 H new ATOM 0 HA THR A 26 4.402 -9.387 14.740 1.00 0.00 H new ATOM 0 HB THR A 26 7.000 -9.967 13.277 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.255 -11.561 14.999 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.046 -9.340 15.421 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.093 -8.000 14.740 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.441 -8.960 16.089 1.00 0.00 H new ATOM 286 N ASP A 27 5.181 -8.209 11.770 1.00 0.00 N ATOM 287 CA ASP A 27 5.255 -7.012 10.948 1.00 0.00 C ATOM 288 C ASP A 27 4.306 -7.112 9.773 1.00 0.00 C ATOM 289 O ASP A 27 4.722 -7.264 8.624 1.00 0.00 O ATOM 290 CB ASP A 27 6.681 -6.754 10.464 1.00 0.00 C ATOM 291 CG ASP A 27 7.516 -6.026 11.493 1.00 0.00 C ATOM 292 OD1 ASP A 27 8.149 -6.688 12.333 1.00 0.00 O ATOM 293 OD2 ASP A 27 7.530 -4.778 11.474 1.00 0.00 O ATOM 0 H ASP A 27 5.263 -9.080 11.246 1.00 0.00 H new ATOM 0 HA ASP A 27 4.955 -6.167 11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 27 7.157 -7.704 10.220 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.650 -6.168 9.545 1.00 0.00 H new ATOM 298 N SER A 28 3.031 -7.058 10.080 1.00 0.00 N ATOM 299 CA SER A 28 1.985 -7.127 9.078 1.00 0.00 C ATOM 300 C SER A 28 2.026 -5.903 8.171 1.00 0.00 C ATOM 301 O SER A 28 1.696 -5.988 6.985 1.00 0.00 O ATOM 302 CB SER A 28 0.618 -7.238 9.758 1.00 0.00 C ATOM 303 OG SER A 28 0.433 -6.190 10.698 1.00 0.00 O ATOM 0 H SER A 28 2.685 -6.965 11.035 1.00 0.00 H new ATOM 0 HA SER A 28 2.150 -8.012 8.464 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.171 -7.201 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.535 -8.202 10.261 1.00 0.00 H new ATOM 0 HG SER A 28 -0.447 -6.280 11.119 1.00 0.00 H new ATOM 309 N ALA A 29 2.455 -4.774 8.736 1.00 0.00 N ATOM 310 CA ALA A 29 2.518 -3.522 8.004 1.00 0.00 C ATOM 311 C ALA A 29 3.382 -3.640 6.754 1.00 0.00 C ATOM 312 O ALA A 29 2.879 -3.522 5.653 1.00 0.00 O ATOM 313 CB ALA A 29 3.033 -2.409 8.904 1.00 0.00 C ATOM 0 H ALA A 29 2.765 -4.708 9.706 1.00 0.00 H new ATOM 0 HA ALA A 29 1.506 -3.278 7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.075 -1.476 8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.363 -2.290 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.031 -2.662 9.261 1.00 0.00 H new ATOM 319 N GLN A 30 4.679 -3.929 6.939 1.00 0.00 N ATOM 320 CA GLN A 30 5.637 -4.020 5.826 1.00 0.00 C ATOM 321 C GLN A 30 5.172 -4.977 4.727 1.00 0.00 C ATOM 322 O GLN A 30 5.517 -4.802 3.561 1.00 0.00 O ATOM 323 CB GLN A 30 7.020 -4.443 6.325 1.00 0.00 C ATOM 324 CG GLN A 30 7.553 -3.600 7.473 1.00 0.00 C ATOM 325 CD GLN A 30 9.061 -3.686 7.600 1.00 0.00 C ATOM 326 OE1 GLN A 30 9.595 -4.572 8.260 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.753 -2.751 6.977 1.00 0.00 N ATOM 0 H GLN A 30 5.091 -4.105 7.855 1.00 0.00 H new ATOM 0 HA GLN A 30 5.698 -3.021 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.976 -5.484 6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.724 -4.393 5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.262 -2.560 7.322 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.093 -3.928 8.405 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.269 -2.032 6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.771 -2.747 7.034 1.00 0.00 H new ATOM 336 N VAL A 31 4.381 -5.971 5.099 1.00 0.00 N ATOM 337 CA VAL A 31 3.873 -6.934 4.141 1.00 0.00 C ATOM 338 C VAL A 31 2.768 -6.298 3.312 1.00 0.00 C ATOM 339 O VAL A 31 2.713 -6.467 2.098 1.00 0.00 O ATOM 340 CB VAL A 31 3.333 -8.201 4.844 1.00 0.00 C ATOM 341 CG1 VAL A 31 2.829 -9.217 3.826 1.00 0.00 C ATOM 342 CG2 VAL A 31 4.411 -8.814 5.721 1.00 0.00 C ATOM 0 H VAL A 31 4.078 -6.130 6.060 1.00 0.00 H new ATOM 0 HA VAL A 31 4.697 -7.233 3.493 1.00 0.00 H new ATOM 0 HB VAL A 31 2.492 -7.911 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.455 -10.099 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.025 -8.774 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.646 -9.506 3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.019 -9.705 6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.269 -9.086 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.720 -8.091 6.476 1.00 0.00 H new ATOM 352 N ALA A 32 1.916 -5.528 3.974 1.00 0.00 N ATOM 353 CA ALA A 32 0.820 -4.853 3.308 1.00 0.00 C ATOM 354 C ALA A 32 1.350 -3.717 2.447 1.00 0.00 C ATOM 355 O ALA A 32 0.855 -3.479 1.349 1.00 0.00 O ATOM 356 CB ALA A 32 -0.181 -4.332 4.329 1.00 0.00 C ATOM 0 H ALA A 32 1.967 -5.357 4.978 1.00 0.00 H new ATOM 0 HA ALA A 32 0.308 -5.567 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.998 -3.828 3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.577 -5.166 4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.315 -3.629 4.998 1.00 0.00 H new ATOM 362 N GLU A 33 2.386 -3.043 2.947 1.00 0.00 N ATOM 363 CA GLU A 33 3.002 -1.914 2.246 1.00 0.00 C ATOM 364 C GLU A 33 3.424 -2.316 0.841 1.00 0.00 C ATOM 365 O GLU A 33 3.137 -1.626 -0.122 1.00 0.00 O ATOM 366 CB GLU A 33 4.250 -1.426 2.992 1.00 0.00 C ATOM 367 CG GLU A 33 4.068 -1.183 4.477 1.00 0.00 C ATOM 368 CD GLU A 33 3.267 0.048 4.806 1.00 0.00 C ATOM 369 OE1 GLU A 33 2.033 -0.027 4.832 1.00 0.00 O ATOM 370 OE2 GLU A 33 3.894 1.100 5.081 1.00 0.00 O ATOM 0 H GLU A 33 2.820 -3.262 3.844 1.00 0.00 H new ATOM 0 HA GLU A 33 2.258 -1.119 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.044 -2.161 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.590 -0.500 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.578 -2.051 4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.050 -1.100 4.943 1.00 0.00 H new ATOM 377 N ILE A 34 4.061 -3.466 0.727 1.00 0.00 N ATOM 378 CA ILE A 34 4.639 -3.873 -0.536 1.00 0.00 C ATOM 379 C ILE A 34 3.633 -4.558 -1.451 1.00 0.00 C ATOM 380 O ILE A 34 3.687 -4.381 -2.672 1.00 0.00 O ATOM 381 CB ILE A 34 5.886 -4.767 -0.345 1.00 0.00 C ATOM 382 CG1 ILE A 34 5.564 -5.978 0.541 1.00 0.00 C ATOM 383 CG2 ILE A 34 7.029 -3.952 0.246 1.00 0.00 C ATOM 384 CD1 ILE A 34 6.773 -6.826 0.885 1.00 0.00 C ATOM 0 H ILE A 34 4.190 -4.130 1.490 1.00 0.00 H new ATOM 0 HA ILE A 34 4.952 -2.950 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 34 6.194 -5.143 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 34 5.103 -5.628 1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.828 -6.601 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 34 7.902 -4.591 0.376 1.00 0.00 H new ATOM 0 HG22 ILE A 34 7.277 -3.132 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 34 6.727 -3.549 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 34 6.464 -7.662 1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.222 -7.208 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.502 -6.219 1.421 1.00 0.00 H new ATOM 396 N VAL A 35 2.702 -5.321 -0.884 1.00 0.00 N ATOM 397 CA VAL A 35 1.720 -6.016 -1.710 1.00 0.00 C ATOM 398 C VAL A 35 0.633 -5.064 -2.206 1.00 0.00 C ATOM 399 O VAL A 35 0.079 -5.252 -3.285 1.00 0.00 O ATOM 400 CB VAL A 35 1.067 -7.223 -0.980 1.00 0.00 C ATOM 401 CG1 VAL A 35 2.120 -8.238 -0.566 1.00 0.00 C ATOM 402 CG2 VAL A 35 0.250 -6.770 0.221 1.00 0.00 C ATOM 0 H VAL A 35 2.607 -5.472 0.120 1.00 0.00 H new ATOM 0 HA VAL A 35 2.272 -6.405 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 35 0.385 -7.704 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.640 -9.074 -0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.641 -8.603 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.835 -7.766 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.193 -7.639 0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.898 -6.249 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.541 -6.097 -0.110 1.00 0.00 H new ATOM 412 N ALA A 36 0.347 -4.035 -1.426 1.00 0.00 N ATOM 413 CA ALA A 36 -0.666 -3.074 -1.783 1.00 0.00 C ATOM 414 C ALA A 36 -0.096 -2.027 -2.714 1.00 0.00 C ATOM 415 O ALA A 36 -0.659 -1.756 -3.773 1.00 0.00 O ATOM 416 CB ALA A 36 -1.252 -2.427 -0.538 1.00 0.00 C ATOM 0 H ALA A 36 0.810 -3.849 -0.536 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.469 -3.595 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.015 -1.705 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.700 -3.194 0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.462 -1.918 0.014 1.00 0.00 H new ATOM 422 N VAL A 37 1.028 -1.438 -2.315 1.00 0.00 N ATOM 423 CA VAL A 37 1.689 -0.429 -3.126 1.00 0.00 C ATOM 424 C VAL A 37 2.017 -0.948 -4.518 1.00 0.00 C ATOM 425 O VAL A 37 1.463 -0.467 -5.500 1.00 0.00 O ATOM 426 CB VAL A 37 2.961 0.135 -2.430 1.00 0.00 C ATOM 427 CG1 VAL A 37 3.881 0.827 -3.422 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.561 1.105 -1.331 1.00 0.00 C ATOM 0 H VAL A 37 1.498 -1.645 -1.434 1.00 0.00 H new ATOM 0 HA VAL A 37 0.982 0.393 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 37 3.506 -0.704 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.759 1.208 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.194 0.115 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.351 1.655 -3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.456 1.496 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.992 1.929 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.948 0.587 -0.594 1.00 0.00 H new ATOM 438 N MET A 38 2.882 -1.943 -4.610 1.00 0.00 N ATOM 439 CA MET A 38 3.272 -2.470 -5.902 1.00 0.00 C ATOM 440 C MET A 38 2.095 -3.152 -6.579 1.00 0.00 C ATOM 441 O MET A 38 1.908 -3.017 -7.776 1.00 0.00 O ATOM 442 CB MET A 38 4.434 -3.449 -5.730 1.00 0.00 C ATOM 443 CG MET A 38 5.242 -3.717 -7.006 1.00 0.00 C ATOM 444 SD MET A 38 4.417 -4.819 -8.176 1.00 0.00 S ATOM 445 CE MET A 38 4.427 -6.358 -7.263 1.00 0.00 C ATOM 0 H MET A 38 3.324 -2.398 -3.811 1.00 0.00 H new ATOM 0 HA MET A 38 3.595 -1.645 -6.537 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.107 -3.062 -4.965 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.041 -4.396 -5.360 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.449 -2.767 -7.500 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.204 -4.149 -6.731 1.00 0.00 H new ATOM 0 HE1 MET A 38 4.031 -7.156 -7.891 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.448 -6.600 -6.969 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.808 -6.256 -6.372 1.00 0.00 H new ATOM 455 N GLY A 39 1.291 -3.859 -5.792 1.00 0.00 N ATOM 456 CA GLY A 39 0.146 -4.570 -6.334 1.00 0.00 C ATOM 457 C GLY A 39 -0.819 -3.664 -7.078 1.00 0.00 C ATOM 458 O GLY A 39 -1.107 -3.891 -8.254 1.00 0.00 O ATOM 0 H GLY A 39 1.412 -3.953 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.497 -5.350 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.384 -5.066 -5.521 1.00 0.00 H new ATOM 462 N ASN A 40 -1.319 -2.636 -6.391 1.00 0.00 N ATOM 463 CA ASN A 40 -2.268 -1.700 -6.991 1.00 0.00 C ATOM 464 C ASN A 40 -1.659 -1.009 -8.213 1.00 0.00 C ATOM 465 O ASN A 40 -2.340 -0.777 -9.205 1.00 0.00 O ATOM 466 CB ASN A 40 -2.743 -0.665 -5.953 1.00 0.00 C ATOM 467 CG ASN A 40 -2.118 0.701 -6.146 1.00 0.00 C ATOM 468 OD1 ASN A 40 -2.684 1.572 -6.798 1.00 0.00 O ATOM 469 ND2 ASN A 40 -0.944 0.888 -5.588 1.00 0.00 N ATOM 0 H ASN A 40 -1.082 -2.431 -5.420 1.00 0.00 H new ATOM 0 HA ASN A 40 -3.136 -2.267 -7.326 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.828 -0.573 -6.011 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.507 -1.028 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.468 1.785 -5.689 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.508 0.137 -5.054 1.00 0.00 H new ATOM 476 N ALA A 41 -0.369 -0.702 -8.145 1.00 0.00 N ATOM 477 CA ALA A 41 0.310 -0.070 -9.254 1.00 0.00 C ATOM 478 C ALA A 41 0.428 -1.049 -10.416 1.00 0.00 C ATOM 479 O ALA A 41 0.120 -0.713 -11.552 1.00 0.00 O ATOM 480 CB ALA A 41 1.683 0.431 -8.820 1.00 0.00 C ATOM 0 H ALA A 41 0.221 -0.883 -7.333 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.272 0.790 -9.585 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.182 0.904 -9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.568 1.156 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.283 -0.409 -8.469 1.00 0.00 H new ATOM 486 N SER A 42 0.867 -2.260 -10.100 1.00 0.00 N ATOM 487 CA SER A 42 1.016 -3.328 -11.084 1.00 0.00 C ATOM 488 C SER A 42 -0.302 -3.568 -11.830 1.00 0.00 C ATOM 489 O SER A 42 -0.324 -3.633 -13.068 1.00 0.00 O ATOM 490 CB SER A 42 1.494 -4.626 -10.413 1.00 0.00 C ATOM 491 OG SER A 42 1.830 -5.613 -11.378 1.00 0.00 O ATOM 0 H SER A 42 1.131 -2.532 -9.153 1.00 0.00 H new ATOM 0 HA SER A 42 1.770 -3.016 -11.807 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.361 -4.416 -9.787 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.712 -5.008 -9.756 1.00 0.00 H new ATOM 0 HG SER A 42 1.082 -6.238 -11.481 1.00 0.00 H new ATOM 497 N VAL A 43 -1.402 -3.676 -11.087 1.00 0.00 N ATOM 498 CA VAL A 43 -2.700 -3.897 -11.707 1.00 0.00 C ATOM 499 C VAL A 43 -3.157 -2.662 -12.479 1.00 0.00 C ATOM 500 O VAL A 43 -3.734 -2.779 -13.562 1.00 0.00 O ATOM 501 CB VAL A 43 -3.797 -4.325 -10.686 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.412 -5.612 -9.993 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.069 -3.242 -9.668 1.00 0.00 C ATOM 0 H VAL A 43 -1.418 -3.615 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.565 -4.726 -12.402 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.716 -4.490 -11.249 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.192 -5.892 -9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.294 -6.403 -10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.472 -5.471 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.839 -3.580 -8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.155 -3.023 -9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.409 -2.341 -10.178 1.00 0.00 H new ATOM 513 N ALA A 44 -2.868 -1.470 -11.949 1.00 0.00 N ATOM 514 CA ALA A 44 -3.252 -0.232 -12.600 1.00 0.00 C ATOM 515 C ALA A 44 -2.363 0.065 -13.793 1.00 0.00 C ATOM 516 O ALA A 44 -2.656 0.952 -14.579 1.00 0.00 O ATOM 517 CB ALA A 44 -3.205 0.924 -11.614 1.00 0.00 C ATOM 0 H ALA A 44 -2.368 -1.345 -11.069 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.274 -0.351 -12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.496 1.845 -12.119 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.893 0.729 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.193 1.028 -11.224 1.00 0.00 H new ATOM 523 N SER A 45 -1.290 -0.684 -13.938 1.00 0.00 N ATOM 524 CA SER A 45 -0.373 -0.443 -15.041 1.00 0.00 C ATOM 525 C SER A 45 -0.963 -0.972 -16.332 1.00 0.00 C ATOM 526 O SER A 45 -0.499 -0.652 -17.422 1.00 0.00 O ATOM 527 CB SER A 45 0.991 -1.093 -14.777 1.00 0.00 C ATOM 528 OG SER A 45 1.633 -0.505 -13.657 1.00 0.00 O ATOM 0 H SER A 45 -1.031 -1.453 -13.320 1.00 0.00 H new ATOM 0 HA SER A 45 -0.223 0.633 -15.131 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.860 -2.161 -14.605 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.623 -0.987 -15.658 1.00 0.00 H new ATOM 0 HG SER A 45 1.277 -0.898 -12.833 1.00 0.00 H new ATOM 534 N ARG A 46 -2.005 -1.777 -16.202 1.00 0.00 N ATOM 535 CA ARG A 46 -2.630 -2.383 -17.355 1.00 0.00 C ATOM 536 C ARG A 46 -4.094 -1.961 -17.459 1.00 0.00 C ATOM 537 O ARG A 46 -4.765 -2.243 -18.455 1.00 0.00 O ATOM 538 CB ARG A 46 -2.481 -3.904 -17.263 1.00 0.00 C ATOM 539 CG ARG A 46 -1.044 -4.317 -16.941 1.00 0.00 C ATOM 540 CD ARG A 46 -0.894 -5.806 -16.703 1.00 0.00 C ATOM 541 NE ARG A 46 0.389 -6.103 -16.044 1.00 0.00 N ATOM 542 CZ ARG A 46 1.145 -7.183 -16.283 1.00 0.00 C ATOM 543 NH1 ARG A 46 0.775 -8.075 -17.192 1.00 0.00 N ATOM 544 NH2 ARG A 46 2.276 -7.365 -15.607 1.00 0.00 N ATOM 0 H ARG A 46 -2.432 -2.023 -15.309 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.136 -2.040 -18.264 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.150 -4.289 -16.494 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.786 -4.357 -18.206 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -0.393 -4.019 -17.763 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.707 -3.778 -16.056 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.717 -6.165 -16.085 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.952 -6.338 -17.652 1.00 0.00 H new ATOM 0 HE ARG A 46 0.728 -5.435 -15.352 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.091 -7.941 -17.715 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.356 -8.895 -17.368 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.567 -6.683 -14.907 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.852 -8.187 -15.788 1.00 0.00 H new ATOM 558 N ASP A 47 -4.581 -1.283 -16.426 1.00 0.00 N ATOM 559 CA ASP A 47 -5.966 -0.818 -16.393 1.00 0.00 C ATOM 560 C ASP A 47 -6.054 0.671 -16.039 1.00 0.00 C ATOM 561 O ASP A 47 -6.631 1.457 -16.787 1.00 0.00 O ATOM 562 CB ASP A 47 -6.762 -1.639 -15.388 1.00 0.00 C ATOM 563 CG ASP A 47 -8.227 -1.261 -15.360 1.00 0.00 C ATOM 564 OD1 ASP A 47 -8.931 -1.496 -16.363 1.00 0.00 O ATOM 565 OD2 ASP A 47 -8.675 -0.723 -14.344 1.00 0.00 O ATOM 0 H ASP A 47 -4.037 -1.042 -15.598 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.388 -0.949 -17.390 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.668 -2.697 -15.633 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.336 -1.503 -14.394 1.00 0.00 H new ATOM 570 N LEU A 48 -5.483 1.028 -14.884 1.00 0.00 N ATOM 571 CA LEU A 48 -5.444 2.420 -14.373 1.00 0.00 C ATOM 572 C LEU A 48 -6.829 2.896 -13.909 1.00 0.00 C ATOM 573 O LEU A 48 -7.037 4.079 -13.627 1.00 0.00 O ATOM 574 CB LEU A 48 -4.832 3.391 -15.411 1.00 0.00 C ATOM 575 CG LEU A 48 -4.418 4.778 -14.877 1.00 0.00 C ATOM 576 CD1 LEU A 48 -3.327 4.654 -13.816 1.00 0.00 C ATOM 577 CD2 LEU A 48 -3.950 5.673 -16.016 1.00 0.00 C ATOM 0 H LEU A 48 -5.027 0.358 -14.264 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.792 2.421 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.955 2.916 -15.850 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.554 3.534 -16.215 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.293 5.233 -14.413 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.054 5.646 -13.457 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.696 4.055 -12.983 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.451 4.172 -14.250 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.662 6.647 -15.619 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.093 5.215 -16.510 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.759 5.799 -16.736 1.00 0.00 H new ATOM 589 N LYS A 49 -7.762 1.969 -13.815 1.00 0.00 N ATOM 590 CA LYS A 49 -9.101 2.270 -13.340 1.00 0.00 C ATOM 591 C LYS A 49 -9.408 1.413 -12.120 1.00 0.00 C ATOM 592 O LYS A 49 -10.567 1.232 -11.736 1.00 0.00 O ATOM 593 CB LYS A 49 -10.134 2.024 -14.450 1.00 0.00 C ATOM 594 CG LYS A 49 -9.974 2.949 -15.651 1.00 0.00 C ATOM 595 CD LYS A 49 -10.982 2.636 -16.747 1.00 0.00 C ATOM 596 CE LYS A 49 -10.697 1.299 -17.416 1.00 0.00 C ATOM 597 NZ LYS A 49 -11.684 0.996 -18.482 1.00 0.00 N ATOM 0 H LYS A 49 -7.616 0.991 -14.064 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.155 3.322 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.054 0.990 -14.786 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.135 2.149 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.096 3.984 -15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.964 2.855 -16.049 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.986 2.623 -16.324 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.962 3.428 -17.496 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.694 1.312 -17.842 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.715 0.507 -16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.457 0.078 -18.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -12.639 0.959 -18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.649 1.739 -19.209 1.00 0.00 H new ATOM 611 N ILE A 50 -8.348 0.906 -11.507 1.00 0.00 N ATOM 612 CA ILE A 50 -8.456 0.060 -10.331 1.00 0.00 C ATOM 613 C ILE A 50 -8.927 0.896 -9.116 1.00 0.00 C ATOM 614 O ILE A 50 -8.814 2.127 -9.120 1.00 0.00 O ATOM 615 CB ILE A 50 -7.081 -0.620 -10.017 1.00 0.00 C ATOM 616 CG1 ILE A 50 -7.261 -1.814 -9.071 1.00 0.00 C ATOM 617 CG2 ILE A 50 -6.098 0.382 -9.424 1.00 0.00 C ATOM 618 CD1 ILE A 50 -7.935 -3.010 -9.714 1.00 0.00 C ATOM 0 H ILE A 50 -7.389 1.071 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.191 -0.720 -10.530 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.671 -0.986 -10.958 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.284 -2.118 -8.695 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.849 -1.497 -8.210 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.151 -0.117 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.932 1.193 -10.134 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.506 0.788 -8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.026 -3.813 -8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.927 -2.724 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.337 -3.354 -10.558 1.00 0.00 H new ATOM 630 N GLU A 51 -9.463 0.233 -8.105 1.00 0.00 N ATOM 631 CA GLU A 51 -9.939 0.918 -6.912 1.00 0.00 C ATOM 632 C GLU A 51 -8.855 0.956 -5.833 1.00 0.00 C ATOM 633 O GLU A 51 -7.826 0.287 -5.947 1.00 0.00 O ATOM 634 CB GLU A 51 -11.215 0.259 -6.358 1.00 0.00 C ATOM 635 CG GLU A 51 -11.109 -1.246 -6.137 1.00 0.00 C ATOM 636 CD GLU A 51 -11.547 -2.049 -7.343 1.00 0.00 C ATOM 637 OE1 GLU A 51 -10.812 -2.083 -8.346 1.00 0.00 O ATOM 638 OE2 GLU A 51 -12.649 -2.640 -7.298 1.00 0.00 O ATOM 0 H GLU A 51 -9.580 -0.780 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.181 1.941 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.472 0.735 -5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.037 0.455 -7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.078 -1.501 -5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.719 -1.526 -5.279 1.00 0.00 H new ATOM 645 N GLN A 52 -9.096 1.733 -4.790 1.00 0.00 N ATOM 646 CA GLN A 52 -8.148 1.877 -3.692 1.00 0.00 C ATOM 647 C GLN A 52 -8.824 1.585 -2.352 1.00 0.00 C ATOM 648 O GLN A 52 -9.267 2.490 -1.651 1.00 0.00 O ATOM 649 CB GLN A 52 -7.534 3.288 -3.690 1.00 0.00 C ATOM 650 CG GLN A 52 -8.565 4.412 -3.745 1.00 0.00 C ATOM 651 CD GLN A 52 -7.967 5.770 -3.462 1.00 0.00 C ATOM 652 OE1 GLN A 52 -7.903 6.200 -2.317 1.00 0.00 O ATOM 653 NE2 GLN A 52 -7.534 6.455 -4.501 1.00 0.00 N ATOM 0 H GLN A 52 -9.949 2.280 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 52 -7.347 1.152 -3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.928 3.408 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.862 3.382 -4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.031 4.424 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.355 4.210 -3.021 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.606 6.060 -5.438 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.127 7.381 -4.368 1.00 0.00 H new ATOM 662 N SER A 53 -8.937 0.321 -2.018 1.00 0.00 N ATOM 663 CA SER A 53 -9.582 -0.060 -0.781 1.00 0.00 C ATOM 664 C SER A 53 -8.757 -1.099 -0.013 1.00 0.00 C ATOM 665 O SER A 53 -8.105 -1.948 -0.620 1.00 0.00 O ATOM 666 CB SER A 53 -10.978 -0.622 -1.083 1.00 0.00 C ATOM 667 OG SER A 53 -11.743 0.288 -1.863 1.00 0.00 O ATOM 0 H SER A 53 -8.594 -0.458 -2.580 1.00 0.00 H new ATOM 0 HA SER A 53 -9.667 0.828 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.884 -1.570 -1.614 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.499 -0.830 -0.148 1.00 0.00 H new ATOM 0 HG SER A 53 -12.627 -0.097 -2.041 1.00 0.00 H new ATOM 673 N PRO A 54 -8.787 -1.034 1.348 1.00 0.00 N ATOM 674 CA PRO A 54 -8.106 -2.019 2.237 1.00 0.00 C ATOM 675 C PRO A 54 -8.603 -3.441 1.973 1.00 0.00 C ATOM 676 O PRO A 54 -7.966 -4.421 2.326 1.00 0.00 O ATOM 677 CB PRO A 54 -8.554 -1.581 3.636 1.00 0.00 C ATOM 678 CG PRO A 54 -8.882 -0.139 3.497 1.00 0.00 C ATOM 679 CD PRO A 54 -9.465 0.018 2.127 1.00 0.00 C ATOM 0 HA PRO A 54 -7.026 -2.035 2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.419 -2.153 3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.765 -1.738 4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.592 0.176 4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -7.991 0.478 3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.546 -0.119 2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.271 1.010 1.718 1.00 0.00 H new ATOM 687 N GLU A 55 -9.746 -3.520 1.319 1.00 0.00 N ATOM 688 CA GLU A 55 -10.377 -4.784 1.007 1.00 0.00 C ATOM 689 C GLU A 55 -9.689 -5.449 -0.181 1.00 0.00 C ATOM 690 O GLU A 55 -9.640 -6.674 -0.278 1.00 0.00 O ATOM 691 CB GLU A 55 -11.855 -4.575 0.709 1.00 0.00 C ATOM 692 CG GLU A 55 -12.651 -4.063 1.891 1.00 0.00 C ATOM 693 CD GLU A 55 -14.079 -3.743 1.528 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.839 -4.679 1.194 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.451 -2.553 1.565 1.00 0.00 O ATOM 0 H GLU A 55 -10.263 -2.705 0.989 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.281 -5.440 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.953 -3.870 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.286 -5.519 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.640 -4.810 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.171 -3.169 2.289 1.00 0.00 H new ATOM 702 N LEU A 56 -9.149 -4.630 -1.075 1.00 0.00 N ATOM 703 CA LEU A 56 -8.484 -5.132 -2.269 1.00 0.00 C ATOM 704 C LEU A 56 -7.114 -5.691 -1.916 1.00 0.00 C ATOM 705 O LEU A 56 -6.745 -6.777 -2.359 1.00 0.00 O ATOM 706 CB LEU A 56 -8.351 -4.021 -3.318 1.00 0.00 C ATOM 707 CG LEU A 56 -7.738 -4.445 -4.657 1.00 0.00 C ATOM 708 CD1 LEU A 56 -8.634 -5.452 -5.366 1.00 0.00 C ATOM 709 CD2 LEU A 56 -7.493 -3.232 -5.537 1.00 0.00 C ATOM 0 H LEU A 56 -9.159 -3.613 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.090 -5.934 -2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.340 -3.604 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.743 -3.220 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.780 -4.925 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.179 -5.739 -6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.755 -6.336 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.610 -5.003 -5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.057 -3.551 -6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.438 -2.723 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.807 -2.550 -5.034 1.00 0.00 H new ATOM 721 N SER A 57 -6.373 -4.949 -1.112 1.00 0.00 N ATOM 722 CA SER A 57 -5.059 -5.370 -0.680 1.00 0.00 C ATOM 723 C SER A 57 -5.158 -6.624 0.189 1.00 0.00 C ATOM 724 O SER A 57 -4.485 -7.623 -0.069 1.00 0.00 O ATOM 725 CB SER A 57 -4.388 -4.228 0.059 1.00 0.00 C ATOM 726 OG SER A 57 -5.348 -3.477 0.773 1.00 0.00 O ATOM 0 H SER A 57 -6.666 -4.044 -0.744 1.00 0.00 H new ATOM 0 HA SER A 57 -4.450 -5.627 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.639 -4.621 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.865 -3.585 -0.649 1.00 0.00 H new ATOM 0 HG SER A 57 -5.504 -3.892 1.647 1.00 0.00 H new ATOM 732 N ALA A 58 -5.981 -6.558 1.230 1.00 0.00 N ATOM 733 CA ALA A 58 -6.268 -7.726 2.070 1.00 0.00 C ATOM 734 C ALA A 58 -6.610 -8.966 1.224 1.00 0.00 C ATOM 735 O ALA A 58 -6.345 -10.093 1.633 1.00 0.00 O ATOM 736 CB ALA A 58 -7.400 -7.420 3.041 1.00 0.00 C ATOM 0 H ALA A 58 -6.465 -5.707 1.517 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.365 -7.951 2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.599 -8.298 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.114 -6.585 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.298 -7.157 2.482 1.00 0.00 H new ATOM 742 N LYS A 59 -7.190 -8.750 0.048 1.00 0.00 N ATOM 743 CA LYS A 59 -7.536 -9.847 -0.853 1.00 0.00 C ATOM 744 C LYS A 59 -6.312 -10.299 -1.665 1.00 0.00 C ATOM 745 O LYS A 59 -6.084 -11.498 -1.849 1.00 0.00 O ATOM 746 CB LYS A 59 -8.664 -9.426 -1.803 1.00 0.00 C ATOM 747 CG LYS A 59 -9.129 -10.533 -2.736 1.00 0.00 C ATOM 748 CD LYS A 59 -10.142 -10.029 -3.751 1.00 0.00 C ATOM 749 CE LYS A 59 -10.552 -11.134 -4.708 1.00 0.00 C ATOM 750 NZ LYS A 59 -11.431 -10.639 -5.798 1.00 0.00 N ATOM 0 H LYS A 59 -7.431 -7.824 -0.305 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.877 -10.685 -0.245 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.513 -9.081 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.326 -8.579 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.269 -10.953 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.571 -11.339 -2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.022 -9.647 -3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.716 -9.197 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.660 -11.586 -5.141 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.070 -11.917 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.684 -11.429 -6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.296 -10.231 -5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.929 -9.910 -6.344 1.00 0.00 H new ATOM 764 N VAL A 60 -5.525 -9.326 -2.139 1.00 0.00 N ATOM 765 CA VAL A 60 -4.339 -9.607 -2.960 1.00 0.00 C ATOM 766 C VAL A 60 -3.264 -10.382 -2.176 1.00 0.00 C ATOM 767 O VAL A 60 -2.400 -11.003 -2.765 1.00 0.00 O ATOM 768 CB VAL A 60 -3.727 -8.309 -3.583 1.00 0.00 C ATOM 769 CG1 VAL A 60 -2.859 -7.555 -2.586 1.00 0.00 C ATOM 770 CG2 VAL A 60 -2.941 -8.631 -4.848 1.00 0.00 C ATOM 0 H VAL A 60 -5.688 -8.334 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.684 -10.239 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.558 -7.656 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.454 -6.661 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.461 -7.268 -1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.040 -8.195 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.526 -7.712 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.131 -9.319 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.604 -9.092 -5.581 1.00 0.00 H new ATOM 780 N VAL A 61 -3.337 -10.334 -0.846 1.00 0.00 N ATOM 781 CA VAL A 61 -2.387 -11.075 -0.009 1.00 0.00 C ATOM 782 C VAL A 61 -3.035 -12.378 0.482 1.00 0.00 C ATOM 783 O VAL A 61 -2.366 -13.398 0.659 1.00 0.00 O ATOM 784 CB VAL A 61 -1.856 -10.233 1.193 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.973 -9.868 2.160 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.720 -10.966 1.916 1.00 0.00 C ATOM 0 H VAL A 61 -4.033 -9.798 -0.328 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.520 -11.308 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.457 -9.302 0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.564 -9.282 2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.729 -9.282 1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.426 -10.778 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.367 -10.358 2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.085 -11.922 2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.101 -11.140 1.221 1.00 0.00 H new ATOM 796 N GLU A 62 -4.345 -12.317 0.682 1.00 0.00 N ATOM 797 CA GLU A 62 -5.133 -13.481 1.079 1.00 0.00 C ATOM 798 C GLU A 62 -4.963 -14.612 0.069 1.00 0.00 C ATOM 799 O GLU A 62 -4.486 -15.696 0.406 1.00 0.00 O ATOM 800 CB GLU A 62 -6.612 -13.101 1.190 1.00 0.00 C ATOM 801 CG GLU A 62 -7.534 -14.261 1.527 1.00 0.00 C ATOM 802 CD GLU A 62 -7.218 -14.895 2.858 1.00 0.00 C ATOM 803 OE1 GLU A 62 -7.549 -14.292 3.898 1.00 0.00 O ATOM 804 OE2 GLU A 62 -6.657 -16.011 2.874 1.00 0.00 O ATOM 0 H GLU A 62 -4.892 -11.463 0.575 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.778 -13.824 2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.721 -12.332 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.933 -12.660 0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.565 -13.908 1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.461 -15.016 0.744 1.00 0.00 H new ATOM 811 N LYS A 63 -5.329 -14.339 -1.174 1.00 0.00 N ATOM 812 CA LYS A 63 -5.244 -15.333 -2.235 1.00 0.00 C ATOM 813 C LYS A 63 -3.805 -15.531 -2.690 1.00 0.00 C ATOM 814 O LYS A 63 -3.475 -16.540 -3.312 1.00 0.00 O ATOM 815 CB LYS A 63 -6.146 -14.952 -3.407 1.00 0.00 C ATOM 816 CG LYS A 63 -7.616 -14.887 -3.026 1.00 0.00 C ATOM 817 CD LYS A 63 -8.509 -14.709 -4.238 1.00 0.00 C ATOM 818 CE LYS A 63 -9.979 -14.752 -3.844 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.336 -16.031 -3.172 1.00 0.00 N ATOM 0 H LYS A 63 -5.689 -13.433 -1.474 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.595 -16.284 -1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.834 -13.984 -3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.016 -15.678 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.895 -15.800 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.775 -14.060 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.286 -13.758 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.301 -15.493 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.201 -13.918 -3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.597 -14.624 -4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.368 -16.158 -3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.879 -16.823 -3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.010 -16.007 -2.185 1.00 0.00 H new ATOM 833 N LEU A 64 -2.963 -14.559 -2.377 1.00 0.00 N ATOM 834 CA LEU A 64 -1.543 -14.604 -2.703 1.00 0.00 C ATOM 835 C LEU A 64 -0.916 -15.881 -2.146 1.00 0.00 C ATOM 836 O LEU A 64 -0.244 -16.619 -2.862 1.00 0.00 O ATOM 837 CB LEU A 64 -0.867 -13.381 -2.092 1.00 0.00 C ATOM 838 CG LEU A 64 0.596 -13.149 -2.419 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.755 -12.795 -3.872 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.159 -12.043 -1.542 1.00 0.00 C ATOM 0 H LEU A 64 -3.246 -13.710 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.411 -14.601 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.425 -12.498 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.962 -13.451 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 64 1.149 -14.067 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.810 -12.631 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.377 -13.611 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.193 -11.886 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.210 -11.885 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.603 -11.122 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.068 -12.328 -0.494 1.00 0.00 H new ATOM 852 N ASN A 65 -1.142 -16.116 -0.849 1.00 0.00 N ATOM 853 CA ASN A 65 -0.650 -17.316 -0.150 1.00 0.00 C ATOM 854 C ASN A 65 -1.020 -18.616 -0.879 1.00 0.00 C ATOM 855 O ASN A 65 -0.325 -19.618 -0.757 1.00 0.00 O ATOM 856 CB ASN A 65 -1.194 -17.349 1.281 1.00 0.00 C ATOM 857 CG ASN A 65 -0.576 -18.454 2.125 1.00 0.00 C ATOM 858 OD1 ASN A 65 0.585 -18.816 1.946 1.00 0.00 O ATOM 859 ND2 ASN A 65 -1.346 -18.983 3.054 1.00 0.00 N ATOM 0 H ASN A 65 -1.671 -15.481 -0.251 1.00 0.00 H new ATOM 0 HA ASN A 65 0.438 -17.253 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.006 -16.387 1.758 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.275 -17.484 1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.984 -19.721 3.657 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.304 -18.654 3.170 1.00 0.00 H new ATOM 866 N GLN A 66 -2.087 -18.582 -1.663 1.00 0.00 N ATOM 867 CA GLN A 66 -2.515 -19.769 -2.394 1.00 0.00 C ATOM 868 C GLN A 66 -1.516 -20.087 -3.495 1.00 0.00 C ATOM 869 O GLN A 66 -1.229 -21.251 -3.776 1.00 0.00 O ATOM 870 CB GLN A 66 -3.921 -19.593 -2.979 1.00 0.00 C ATOM 871 CG GLN A 66 -5.053 -20.011 -2.044 1.00 0.00 C ATOM 872 CD GLN A 66 -5.066 -19.253 -0.733 1.00 0.00 C ATOM 873 OE1 GLN A 66 -5.677 -18.192 -0.627 1.00 0.00 O ATOM 874 NE2 GLN A 66 -4.411 -19.798 0.273 1.00 0.00 N ATOM 0 H GLN A 66 -2.668 -17.756 -1.810 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.554 -20.603 -1.693 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.059 -18.547 -3.251 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -3.993 -20.174 -3.899 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -6.006 -19.861 -2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.967 -21.078 -1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.917 -20.681 0.141 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -4.399 -19.337 1.183 1.00 0.00 H new ATOM 883 N VAL A 67 -0.995 -19.036 -4.111 1.00 0.00 N ATOM 884 CA VAL A 67 0.020 -19.168 -5.143 1.00 0.00 C ATOM 885 C VAL A 67 1.277 -19.861 -4.591 1.00 0.00 C ATOM 886 O VAL A 67 1.787 -20.801 -5.196 1.00 0.00 O ATOM 887 CB VAL A 67 0.399 -17.794 -5.747 1.00 0.00 C ATOM 888 CG1 VAL A 67 1.354 -17.967 -6.917 1.00 0.00 C ATOM 889 CG2 VAL A 67 -0.850 -17.039 -6.185 1.00 0.00 C ATOM 0 H VAL A 67 -1.263 -18.073 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.405 -19.784 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 67 0.903 -17.210 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.608 -16.990 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.262 -18.464 -6.575 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.878 -18.572 -7.689 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.564 -16.076 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.382 -17.621 -6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.499 -16.879 -5.324 1.00 0.00 H new ATOM 899 N CYS A 68 1.768 -19.404 -3.445 1.00 0.00 N ATOM 900 CA CYS A 68 2.946 -20.026 -2.829 1.00 0.00 C ATOM 901 C CYS A 68 2.610 -21.405 -2.268 1.00 0.00 C ATOM 902 O CYS A 68 3.473 -22.280 -2.185 1.00 0.00 O ATOM 903 CB CYS A 68 3.508 -19.150 -1.714 1.00 0.00 C ATOM 904 SG CYS A 68 3.795 -17.418 -2.183 1.00 0.00 S ATOM 0 H CYS A 68 1.379 -18.617 -2.926 1.00 0.00 H new ATOM 0 HA CYS A 68 3.699 -20.135 -3.610 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.820 -19.174 -0.869 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.449 -19.580 -1.371 1.00 0.00 H new ATOM 909 N ALA A 69 1.359 -21.590 -1.860 1.00 0.00 N ATOM 910 CA ALA A 69 0.919 -22.872 -1.330 1.00 0.00 C ATOM 911 C ALA A 69 0.903 -23.937 -2.420 1.00 0.00 C ATOM 912 O ALA A 69 1.250 -25.095 -2.177 1.00 0.00 O ATOM 913 CB ALA A 69 -0.453 -22.748 -0.689 1.00 0.00 C ATOM 0 H ALA A 69 0.636 -20.871 -1.887 1.00 0.00 H new ATOM 0 HA ALA A 69 1.631 -23.179 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.762 -23.718 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.409 -22.027 0.127 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.173 -22.410 -1.434 1.00 0.00 H new ATOM 919 N LYS A 70 0.510 -23.543 -3.626 1.00 0.00 N ATOM 920 CA LYS A 70 0.463 -24.474 -4.740 1.00 0.00 C ATOM 921 C LYS A 70 1.860 -24.723 -5.309 1.00 0.00 C ATOM 922 O LYS A 70 2.164 -25.832 -5.753 1.00 0.00 O ATOM 923 CB LYS A 70 -0.498 -23.986 -5.841 1.00 0.00 C ATOM 924 CG LYS A 70 -0.077 -22.694 -6.521 1.00 0.00 C ATOM 925 CD LYS A 70 -1.063 -22.266 -7.600 1.00 0.00 C ATOM 926 CE LYS A 70 -2.447 -22.000 -7.025 1.00 0.00 C ATOM 927 NZ LYS A 70 -3.392 -21.511 -8.058 1.00 0.00 N ATOM 0 H LYS A 70 0.222 -22.591 -3.853 1.00 0.00 H new ATOM 0 HA LYS A 70 0.079 -25.420 -4.359 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.590 -24.766 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.487 -23.846 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.009 -21.904 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.911 -22.823 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.695 -21.366 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.129 -23.043 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.837 -22.916 -6.581 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.372 -21.264 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.322 -21.342 -7.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.033 -20.624 -8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.484 -22.224 -8.810 1.00 0.00 H new ATOM 941 N ASP A 71 2.712 -23.697 -5.271 1.00 0.00 N ATOM 942 CA ASP A 71 4.079 -23.807 -5.781 1.00 0.00 C ATOM 943 C ASP A 71 5.036 -22.937 -4.973 1.00 0.00 C ATOM 944 O ASP A 71 4.985 -21.712 -5.049 1.00 0.00 O ATOM 945 CB ASP A 71 4.154 -23.412 -7.264 1.00 0.00 C ATOM 946 CG ASP A 71 3.722 -24.525 -8.192 1.00 0.00 C ATOM 947 OD1 ASP A 71 4.407 -25.568 -8.226 1.00 0.00 O ATOM 948 OD2 ASP A 71 2.705 -24.360 -8.905 1.00 0.00 O ATOM 0 H ASP A 71 2.479 -22.779 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 71 4.377 -24.851 -5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.524 -22.539 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.176 -23.120 -7.506 1.00 0.00 H new ATOM 953 N PRO A 72 5.926 -23.564 -4.178 1.00 0.00 N ATOM 954 CA PRO A 72 6.916 -22.843 -3.353 1.00 0.00 C ATOM 955 C PRO A 72 7.918 -22.047 -4.197 1.00 0.00 C ATOM 956 O PRO A 72 8.592 -21.144 -3.694 1.00 0.00 O ATOM 957 CB PRO A 72 7.640 -23.962 -2.590 1.00 0.00 C ATOM 958 CG PRO A 72 6.734 -25.141 -2.680 1.00 0.00 C ATOM 959 CD PRO A 72 6.026 -25.019 -3.995 1.00 0.00 C ATOM 0 HA PRO A 72 6.437 -22.107 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.612 -24.177 -3.034 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.819 -23.680 -1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.299 -26.072 -2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.023 -25.151 -1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.587 -25.490 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.044 -25.492 -3.971 1.00 0.00 H new ATOM 967 N GLN A 73 8.013 -22.392 -5.481 1.00 0.00 N ATOM 968 CA GLN A 73 8.909 -21.698 -6.412 1.00 0.00 C ATOM 969 C GLN A 73 8.385 -20.303 -6.769 1.00 0.00 C ATOM 970 O GLN A 73 9.012 -19.575 -7.546 1.00 0.00 O ATOM 971 CB GLN A 73 9.103 -22.523 -7.691 1.00 0.00 C ATOM 972 CG GLN A 73 7.804 -22.853 -8.418 1.00 0.00 C ATOM 973 CD GLN A 73 8.037 -23.568 -9.736 1.00 0.00 C ATOM 974 OE1 GLN A 73 8.156 -22.935 -10.786 1.00 0.00 O ATOM 975 NE2 GLN A 73 8.099 -24.879 -9.694 1.00 0.00 N ATOM 0 H GLN A 73 7.479 -23.151 -5.904 1.00 0.00 H new ATOM 0 HA GLN A 73 9.870 -21.581 -5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 73 9.758 -21.975 -8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.612 -23.453 -7.438 1.00 0.00 H new ATOM 0 HG2 GLN A 73 7.181 -23.476 -7.776 1.00 0.00 H new ATOM 0 HG3 GLN A 73 7.251 -21.932 -8.602 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.996 -25.366 -8.804 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.251 -25.410 -10.552 1.00 0.00 H new ATOM 984 N MET A 74 7.251 -19.933 -6.198 1.00 0.00 N ATOM 985 CA MET A 74 6.650 -18.645 -6.469 1.00 0.00 C ATOM 986 C MET A 74 7.068 -17.635 -5.417 1.00 0.00 C ATOM 987 O MET A 74 6.626 -17.699 -4.268 1.00 0.00 O ATOM 988 CB MET A 74 5.123 -18.755 -6.505 1.00 0.00 C ATOM 989 CG MET A 74 4.592 -19.649 -7.612 1.00 0.00 C ATOM 990 SD MET A 74 5.012 -19.042 -9.257 1.00 0.00 S ATOM 991 CE MET A 74 4.208 -20.273 -10.277 1.00 0.00 C ATOM 0 H MET A 74 6.728 -20.512 -5.541 1.00 0.00 H new ATOM 0 HA MET A 74 6.999 -18.308 -7.445 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.774 -19.137 -5.545 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.700 -17.757 -6.624 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.994 -20.654 -7.486 1.00 0.00 H new ATOM 0 HG3 MET A 74 3.508 -19.726 -7.523 1.00 0.00 H new ATOM 0 HE1 MET A 74 4.374 -20.039 -11.329 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.621 -21.257 -10.054 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.138 -20.274 -10.070 1.00 0.00 H new ATOM 1001 N LEU A 75 7.936 -16.720 -5.806 1.00 0.00 N ATOM 1002 CA LEU A 75 8.388 -15.677 -4.904 1.00 0.00 C ATOM 1003 C LEU A 75 7.283 -14.655 -4.703 1.00 0.00 C ATOM 1004 O LEU A 75 6.285 -14.675 -5.417 1.00 0.00 O ATOM 1005 CB LEU A 75 9.645 -14.993 -5.450 1.00 0.00 C ATOM 1006 CG LEU A 75 10.857 -15.903 -5.673 1.00 0.00 C ATOM 1007 CD1 LEU A 75 12.039 -15.095 -6.186 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.225 -16.635 -4.389 1.00 0.00 C ATOM 0 H LEU A 75 8.342 -16.678 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 75 8.636 -16.132 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.394 -14.516 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.932 -14.200 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 75 10.594 -16.647 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.892 -15.756 -6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.773 -14.621 -7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.300 -14.329 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.088 -17.276 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.468 -15.909 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.382 -17.245 -4.064 1.00 0.00 H new ATOM 1020 N LEU A 76 7.469 -13.763 -3.741 1.00 0.00 N ATOM 1021 CA LEU A 76 6.471 -12.748 -3.418 1.00 0.00 C ATOM 1022 C LEU A 76 6.047 -11.956 -4.654 1.00 0.00 C ATOM 1023 O LEU A 76 4.865 -11.889 -4.977 1.00 0.00 O ATOM 1024 CB LEU A 76 7.008 -11.799 -2.347 1.00 0.00 C ATOM 1025 CG LEU A 76 6.041 -10.717 -1.869 1.00 0.00 C ATOM 1026 CD1 LEU A 76 4.820 -11.337 -1.209 1.00 0.00 C ATOM 1027 CD2 LEU A 76 6.739 -9.774 -0.915 1.00 0.00 C ATOM 0 H LEU A 76 8.309 -13.720 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 76 5.590 -13.264 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.315 -12.391 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.903 -11.313 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 76 5.705 -10.149 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.146 -10.548 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.305 -11.977 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.133 -11.932 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.038 -9.008 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.103 -10.332 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.580 -9.301 -1.422 1.00 0.00 H new ATOM 1039 N ILE A 77 7.019 -11.378 -5.352 1.00 0.00 N ATOM 1040 CA ILE A 77 6.737 -10.578 -6.543 1.00 0.00 C ATOM 1041 C ILE A 77 6.036 -11.412 -7.614 1.00 0.00 C ATOM 1042 O ILE A 77 5.024 -10.989 -8.175 1.00 0.00 O ATOM 1043 CB ILE A 77 8.028 -9.954 -7.126 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.686 -9.033 -6.094 1.00 0.00 C ATOM 1045 CG2 ILE A 77 7.732 -9.189 -8.414 1.00 0.00 C ATOM 1046 CD1 ILE A 77 7.810 -7.874 -5.649 1.00 0.00 C ATOM 0 H ILE A 77 8.009 -11.447 -5.115 1.00 0.00 H new ATOM 0 HA ILE A 77 6.072 -9.771 -6.235 1.00 0.00 H new ATOM 0 HB ILE A 77 8.719 -10.762 -7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.961 -9.623 -5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.610 -8.636 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.656 -8.760 -8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.309 -9.870 -9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.020 -8.390 -8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.349 -7.270 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.555 -7.258 -6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.897 -8.261 -5.197 1.00 0.00 H new ATOM 1058 N THR A 78 6.568 -12.599 -7.878 1.00 0.00 N ATOM 1059 CA THR A 78 5.987 -13.497 -8.860 1.00 0.00 C ATOM 1060 C THR A 78 4.535 -13.813 -8.494 1.00 0.00 C ATOM 1061 O THR A 78 3.634 -13.707 -9.325 1.00 0.00 O ATOM 1062 CB THR A 78 6.795 -14.808 -8.941 1.00 0.00 C ATOM 1063 OG1 THR A 78 8.196 -14.501 -9.016 1.00 0.00 O ATOM 1064 CG2 THR A 78 6.389 -15.620 -10.164 1.00 0.00 C ATOM 0 H THR A 78 7.405 -12.961 -7.421 1.00 0.00 H new ATOM 0 HA THR A 78 6.015 -13.004 -9.832 1.00 0.00 H new ATOM 0 HB THR A 78 6.589 -15.398 -8.048 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.711 -15.333 -9.066 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.972 -16.540 -10.200 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.329 -15.865 -10.103 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.575 -15.037 -11.066 1.00 0.00 H new ATOM 1072 N ALA A 79 4.331 -14.204 -7.240 1.00 0.00 N ATOM 1073 CA ALA A 79 3.004 -14.494 -6.722 1.00 0.00 C ATOM 1074 C ALA A 79 2.049 -13.310 -6.917 1.00 0.00 C ATOM 1075 O ALA A 79 0.893 -13.499 -7.295 1.00 0.00 O ATOM 1076 CB ALA A 79 3.086 -14.894 -5.258 1.00 0.00 C ATOM 0 H ALA A 79 5.080 -14.328 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 79 2.597 -15.331 -7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.085 -15.108 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.709 -15.783 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.522 -14.078 -4.682 1.00 0.00 H new ATOM 1082 N ILE A 80 2.527 -12.088 -6.660 1.00 0.00 N ATOM 1083 CA ILE A 80 1.694 -10.898 -6.850 1.00 0.00 C ATOM 1084 C ILE A 80 1.313 -10.751 -8.323 1.00 0.00 C ATOM 1085 O ILE A 80 0.152 -10.479 -8.652 1.00 0.00 O ATOM 1086 CB ILE A 80 2.386 -9.594 -6.353 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.709 -9.694 -4.854 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.492 -8.382 -6.617 1.00 0.00 C ATOM 1089 CD1 ILE A 80 3.412 -8.472 -4.293 1.00 0.00 C ATOM 0 H ILE A 80 3.472 -11.899 -6.325 1.00 0.00 H new ATOM 0 HA ILE A 80 0.798 -11.040 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 80 3.318 -9.469 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 80 1.782 -9.853 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.335 -10.570 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.990 -7.479 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.301 -8.297 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.547 -8.505 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.606 -8.619 -3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.356 -8.323 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.780 -7.594 -4.428 1.00 0.00 H new ATOM 1101 N ASP A 81 2.293 -10.969 -9.206 1.00 0.00 N ATOM 1102 CA ASP A 81 2.064 -10.911 -10.655 1.00 0.00 C ATOM 1103 C ASP A 81 1.026 -11.940 -11.085 1.00 0.00 C ATOM 1104 O ASP A 81 0.319 -11.751 -12.073 1.00 0.00 O ATOM 1105 CB ASP A 81 3.369 -11.140 -11.432 1.00 0.00 C ATOM 1106 CG ASP A 81 4.047 -9.850 -11.858 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.624 -9.262 -12.873 1.00 0.00 O ATOM 1108 OD2 ASP A 81 5.026 -9.434 -11.200 1.00 0.00 O ATOM 0 H ASP A 81 3.254 -11.188 -8.943 1.00 0.00 H new ATOM 0 HA ASP A 81 1.690 -9.913 -10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.056 -11.717 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.157 -11.740 -12.317 1.00 0.00 H new ATOM 1113 N ASP A 82 0.949 -13.034 -10.354 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.022 -14.077 -10.641 1.00 0.00 C ATOM 1115 C ASP A 82 -1.378 -13.764 -10.000 1.00 0.00 C ATOM 1116 O ASP A 82 -2.428 -14.080 -10.555 1.00 0.00 O ATOM 1117 CB ASP A 82 0.485 -15.442 -10.180 1.00 0.00 C ATOM 1118 CG ASP A 82 -0.399 -16.575 -10.663 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -0.323 -16.921 -11.868 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -1.165 -17.123 -9.853 1.00 0.00 O ATOM 0 H ASP A 82 1.549 -13.227 -9.552 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.157 -14.110 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.500 -15.594 -10.547 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.534 -15.461 -9.091 1.00 0.00 H new ATOM 1125 N THR A 83 -1.353 -13.108 -8.843 1.00 0.00 N ATOM 1126 CA THR A 83 -2.577 -12.771 -8.133 1.00 0.00 C ATOM 1127 C THR A 83 -3.364 -11.708 -8.898 1.00 0.00 C ATOM 1128 O THR A 83 -4.594 -11.735 -8.929 1.00 0.00 O ATOM 1129 CB THR A 83 -2.288 -12.291 -6.695 1.00 0.00 C ATOM 1130 OG1 THR A 83 -1.505 -13.277 -6.015 1.00 0.00 O ATOM 1131 CG2 THR A 83 -3.585 -12.074 -5.924 1.00 0.00 C ATOM 0 H THR A 83 -0.498 -12.801 -8.380 1.00 0.00 H new ATOM 0 HA THR A 83 -3.178 -13.678 -8.066 1.00 0.00 H new ATOM 0 HB THR A 83 -1.747 -11.346 -6.749 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.587 -13.260 -6.359 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.355 -11.736 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.188 -11.320 -6.431 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.141 -13.010 -5.876 1.00 0.00 H new ATOM 1139 N MET A 84 -2.645 -10.787 -9.546 1.00 0.00 N ATOM 1140 CA MET A 84 -3.285 -9.771 -10.385 1.00 0.00 C ATOM 1141 C MET A 84 -3.956 -10.431 -11.592 1.00 0.00 C ATOM 1142 O MET A 84 -4.807 -9.840 -12.250 1.00 0.00 O ATOM 1143 CB MET A 84 -2.294 -8.676 -10.829 1.00 0.00 C ATOM 1144 CG MET A 84 -0.958 -9.198 -11.281 1.00 0.00 C ATOM 1145 SD MET A 84 -0.039 -7.996 -12.233 1.00 0.00 S ATOM 1146 CE MET A 84 -1.091 -7.906 -13.668 1.00 0.00 C ATOM 0 H MET A 84 -1.628 -10.724 -9.506 1.00 0.00 H new ATOM 0 HA MET A 84 -4.049 -9.277 -9.785 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.742 -8.105 -11.642 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.140 -7.984 -10.001 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.372 -9.491 -10.410 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.107 -10.095 -11.882 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.547 -8.266 -14.541 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.975 -8.524 -13.511 1.00 0.00 H new ATOM 0 HE3 MET A 84 -1.396 -6.872 -13.831 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.555 -11.671 -11.872 1.00 0.00 N ATOM 1157 CA ARG A 85 -4.160 -12.453 -12.941 1.00 0.00 C ATOM 1158 C ARG A 85 -5.421 -13.122 -12.414 1.00 0.00 C ATOM 1159 O ARG A 85 -6.437 -13.190 -13.103 1.00 0.00 O ATOM 1160 CB ARG A 85 -3.199 -13.521 -13.454 1.00 0.00 C ATOM 1161 CG ARG A 85 -1.906 -12.983 -14.036 1.00 0.00 C ATOM 1162 CD ARG A 85 -1.009 -14.119 -14.489 1.00 0.00 C ATOM 1163 NE ARG A 85 -1.653 -14.942 -15.515 1.00 0.00 N ATOM 1164 CZ ARG A 85 -1.793 -16.272 -15.450 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -1.372 -16.949 -14.382 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -2.374 -16.925 -16.449 1.00 0.00 N ATOM 0 H ARG A 85 -2.811 -12.154 -11.369 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.401 -11.784 -13.767 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.959 -14.198 -12.634 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.707 -14.111 -14.217 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.126 -12.328 -14.879 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.389 -12.380 -13.290 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.077 -13.712 -14.881 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.750 -14.742 -13.633 1.00 0.00 H new ATOM 0 HE ARG A 85 -2.022 -14.467 -16.339 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.938 -16.454 -13.603 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.484 -17.962 -14.344 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.713 -16.414 -17.264 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -2.482 -17.938 -16.402 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.335 -13.630 -11.180 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.473 -14.260 -10.507 1.00 0.00 C ATOM 1182 C ALA A 86 -7.614 -13.263 -10.319 1.00 0.00 C ATOM 1183 O ALA A 86 -8.781 -13.592 -10.533 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.043 -14.838 -9.167 1.00 0.00 C ATOM 0 H ALA A 86 -4.480 -13.616 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.834 -15.073 -11.137 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.900 -15.303 -8.679 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.266 -15.586 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.654 -14.040 -8.534 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.267 -12.040 -9.919 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.264 -10.975 -9.770 1.00 0.00 C ATOM 1192 C ILE A 87 -8.484 -10.284 -11.107 1.00 0.00 C ATOM 1193 O ILE A 87 -9.165 -9.258 -11.185 1.00 0.00 O ATOM 1194 CB ILE A 87 -7.848 -9.910 -8.722 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -6.537 -9.231 -9.125 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -7.729 -10.535 -7.339 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.165 -8.042 -8.258 1.00 0.00 C ATOM 0 H ILE A 87 -6.312 -11.761 -9.693 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.182 -11.449 -9.422 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.626 -9.147 -8.686 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -5.732 -9.965 -9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.614 -8.902 -10.161 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.436 -9.771 -6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.690 -10.959 -7.048 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.976 -11.322 -7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.224 -7.617 -8.608 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.949 -7.288 -8.319 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.054 -8.367 -7.223 1.00 0.00 H new ATOM 1282 N LEU B 9 -15.898 11.878 -0.734 1.00 0.00 N ATOM 1283 CA LEU B 9 -15.320 10.552 -0.650 1.00 0.00 C ATOM 1284 C LEU B 9 -15.648 9.923 0.699 1.00 0.00 C ATOM 1285 O LEU B 9 -16.019 10.631 1.640 1.00 0.00 O ATOM 1286 CB LEU B 9 -13.797 10.596 -0.830 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.278 10.731 -2.259 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.322 12.167 -2.720 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -11.868 10.188 -2.355 1.00 0.00 C ATOM 0 HA LEU B 9 -15.748 9.951 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -13.410 11.432 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -13.377 9.686 -0.400 1.00 0.00 H new ATOM 0 HG LEU B 9 -13.927 10.149 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -12.946 12.233 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -14.350 12.528 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -12.701 12.779 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -11.508 10.289 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -11.216 10.747 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -11.863 9.136 -2.071 1.00 0.00 H new ATOM 1301 N PRO B 10 -15.544 8.577 0.798 1.00 0.00 N ATOM 1302 CA PRO B 10 -15.749 7.842 2.055 1.00 0.00 C ATOM 1303 C PRO B 10 -14.993 8.474 3.234 1.00 0.00 C ATOM 1304 O PRO B 10 -13.979 9.157 3.038 1.00 0.00 O ATOM 1305 CB PRO B 10 -15.191 6.433 1.752 1.00 0.00 C ATOM 1306 CG PRO B 10 -14.565 6.531 0.388 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.258 7.662 -0.306 1.00 0.00 C ATOM 0 HA PRO B 10 -16.797 7.843 2.354 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -14.457 6.133 2.500 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -15.984 5.686 1.766 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -13.494 6.718 0.463 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -14.688 5.600 -0.165 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.624 8.124 -1.063 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -16.168 7.334 -0.809 1.00 0.00 H new ATOM 1315 N SER B 11 -15.485 8.217 4.442 1.00 0.00 N ATOM 1316 CA SER B 11 -14.946 8.787 5.683 1.00 0.00 C ATOM 1317 C SER B 11 -13.415 8.743 5.768 1.00 0.00 C ATOM 1318 O SER B 11 -12.791 9.709 6.182 1.00 0.00 O ATOM 1319 CB SER B 11 -15.566 8.070 6.885 1.00 0.00 C ATOM 1320 OG SER B 11 -15.748 6.677 6.613 1.00 0.00 O ATOM 0 H SER B 11 -16.281 7.598 4.594 1.00 0.00 H new ATOM 0 HA SER B 11 -15.215 9.843 5.689 1.00 0.00 H new ATOM 0 HB2 SER B 11 -14.924 8.193 7.757 1.00 0.00 H new ATOM 0 HB3 SER B 11 -16.526 8.525 7.129 1.00 0.00 H new ATOM 0 HG SER B 11 -14.921 6.193 6.819 1.00 0.00 H new ATOM 1326 N GLU B 12 -12.831 7.636 5.345 1.00 0.00 N ATOM 1327 CA GLU B 12 -11.382 7.430 5.417 1.00 0.00 C ATOM 1328 C GLU B 12 -10.623 8.513 4.643 1.00 0.00 C ATOM 1329 O GLU B 12 -9.621 9.037 5.105 1.00 0.00 O ATOM 1330 CB GLU B 12 -11.007 6.038 4.874 1.00 0.00 C ATOM 1331 CG GLU B 12 -11.604 4.861 5.659 1.00 0.00 C ATOM 1332 CD GLU B 12 -13.121 4.871 5.680 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -13.732 4.888 4.594 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -13.704 4.895 6.782 1.00 0.00 O ATOM 0 H GLU B 12 -13.341 6.851 4.941 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.093 7.495 6.466 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -11.333 5.968 3.836 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -9.921 5.943 4.874 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -11.258 3.926 5.219 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -11.232 4.888 6.683 1.00 0.00 H new ATOM 1341 N THR B 13 -11.126 8.844 3.476 1.00 0.00 N ATOM 1342 CA THR B 13 -10.505 9.844 2.620 1.00 0.00 C ATOM 1343 C THR B 13 -11.050 11.240 2.904 1.00 0.00 C ATOM 1344 O THR B 13 -10.479 12.245 2.478 1.00 0.00 O ATOM 1345 CB THR B 13 -10.761 9.499 1.154 1.00 0.00 C ATOM 1346 OG1 THR B 13 -12.068 8.914 1.028 1.00 0.00 O ATOM 1347 CG2 THR B 13 -9.719 8.532 0.629 1.00 0.00 C ATOM 0 H THR B 13 -11.975 8.432 3.089 1.00 0.00 H new ATOM 0 HA THR B 13 -9.435 9.841 2.828 1.00 0.00 H new ATOM 0 HB THR B 13 -10.701 10.415 0.566 1.00 0.00 H new ATOM 0 HG1 THR B 13 -12.078 8.297 0.267 1.00 0.00 H new ATOM 0 HG21 THR B 13 -9.927 8.305 -0.417 1.00 0.00 H new ATOM 0 HG22 THR B 13 -8.730 8.982 0.713 1.00 0.00 H new ATOM 0 HG23 THR B 13 -9.749 7.612 1.213 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.140 11.285 3.636 1.00 0.00 N ATOM 1356 CA TYR B 14 -12.829 12.523 3.932 1.00 0.00 C ATOM 1357 C TYR B 14 -12.296 13.180 5.220 1.00 0.00 C ATOM 1358 O TYR B 14 -12.515 14.368 5.465 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.336 12.251 4.037 1.00 0.00 C ATOM 1360 CG TYR B 14 -15.119 13.394 4.591 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -15.523 14.444 3.783 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.439 13.434 5.934 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -16.223 15.508 4.307 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -16.134 14.480 6.466 1.00 0.00 C ATOM 1365 CZ TYR B 14 -16.526 15.522 5.653 1.00 0.00 C ATOM 1366 OH TYR B 14 -17.217 16.583 6.188 1.00 0.00 O ATOM 0 H TYR B 14 -12.577 10.459 4.046 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.643 13.226 3.120 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.721 12.005 3.047 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.494 11.376 4.667 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -15.286 14.428 2.729 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.133 12.621 6.576 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -16.532 16.324 3.670 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.376 14.492 7.518 1.00 0.00 H new ATOM 0 HH TYR B 14 -17.350 16.436 7.148 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.583 12.425 6.017 1.00 0.00 N ATOM 1377 CA ILE B 15 -11.043 12.935 7.266 1.00 0.00 C ATOM 1378 C ILE B 15 -9.642 13.460 7.052 1.00 0.00 C ATOM 1379 O ILE B 15 -9.118 13.399 5.944 1.00 0.00 O ATOM 1380 CB ILE B 15 -11.004 11.864 8.364 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -10.326 10.617 7.831 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -12.409 11.555 8.861 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -9.768 9.723 8.903 1.00 0.00 C ATOM 0 H ILE B 15 -11.358 11.448 5.827 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.706 13.736 7.592 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.430 12.239 9.212 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.043 10.051 7.236 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.519 10.912 7.161 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -12.360 10.793 9.639 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -12.859 12.461 9.268 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -13.016 11.189 8.033 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.299 8.853 8.444 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -9.026 10.271 9.484 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.574 9.396 9.560 1.00 0.00 H new ATOM 1395 N THR B 16 -9.041 13.975 8.097 1.00 0.00 N ATOM 1396 CA THR B 16 -7.704 14.511 8.005 1.00 0.00 C ATOM 1397 C THR B 16 -6.694 13.415 8.287 1.00 0.00 C ATOM 1398 O THR B 16 -7.047 12.360 8.824 1.00 0.00 O ATOM 1399 CB THR B 16 -7.497 15.666 9.003 1.00 0.00 C ATOM 1400 OG1 THR B 16 -7.779 15.208 10.334 1.00 0.00 O ATOM 1401 CG2 THR B 16 -8.402 16.841 8.667 1.00 0.00 C ATOM 0 H THR B 16 -9.459 14.035 9.026 1.00 0.00 H new ATOM 0 HA THR B 16 -7.562 14.898 6.996 1.00 0.00 H new ATOM 0 HB THR B 16 -6.461 15.997 8.938 1.00 0.00 H new ATOM 0 HG1 THR B 16 -8.743 15.265 10.502 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.238 17.644 9.386 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.175 17.200 7.663 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.443 16.522 8.711 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.437 13.652 7.946 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.409 12.659 8.190 1.00 0.00 C ATOM 1411 C CYS B 17 -4.201 12.481 9.688 1.00 0.00 C ATOM 1412 O CYS B 17 -3.766 11.430 10.142 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.095 13.050 7.517 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.212 14.415 8.331 1.00 0.00 S ATOM 0 H CYS B 17 -5.109 14.512 7.506 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.739 11.713 7.760 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.442 12.178 7.487 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.299 13.330 6.484 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.547 13.516 10.453 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.432 13.477 11.900 1.00 0.00 C ATOM 1421 C ALA B 18 -5.359 12.411 12.464 1.00 0.00 C ATOM 1422 O ALA B 18 -4.943 11.564 13.262 1.00 0.00 O ATOM 1423 CB ALA B 18 -4.763 14.838 12.492 1.00 0.00 C ATOM 0 H ALA B 18 -4.911 14.395 10.086 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.405 13.227 12.168 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.673 14.794 13.577 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.071 15.583 12.100 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -5.783 15.113 12.223 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.616 12.449 12.035 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.606 11.466 12.443 1.00 0.00 C ATOM 1431 C GLU B 19 -7.258 10.095 11.871 1.00 0.00 C ATOM 1432 O GLU B 19 -7.587 9.060 12.456 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.981 11.895 11.943 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.393 13.286 12.391 1.00 0.00 C ATOM 1435 CD GLU B 19 -10.553 13.830 11.587 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -11.711 13.601 11.978 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -10.306 14.486 10.553 1.00 0.00 O ATOM 0 H GLU B 19 -6.974 13.160 11.397 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.614 11.401 13.531 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.988 11.858 10.854 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.724 11.177 12.291 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.666 13.259 13.446 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -8.542 13.961 12.299 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.580 10.095 10.724 1.00 0.00 N ATOM 1445 CA ALA B 20 -6.184 8.861 10.073 1.00 0.00 C ATOM 1446 C ALA B 20 -5.132 8.130 10.910 1.00 0.00 C ATOM 1447 O ALA B 20 -5.035 6.905 10.884 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.653 9.139 8.676 1.00 0.00 C ATOM 0 H ALA B 20 -6.296 10.941 10.231 1.00 0.00 H new ATOM 0 HA ALA B 20 -7.062 8.222 9.985 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -5.361 8.201 8.204 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.430 9.619 8.080 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.787 9.797 8.740 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.377 8.903 11.681 1.00 0.00 N ATOM 1455 CA ASN B 21 -3.336 8.354 12.548 1.00 0.00 C ATOM 1456 C ASN B 21 -3.990 7.697 13.738 1.00 0.00 C ATOM 1457 O ASN B 21 -3.584 6.626 14.183 1.00 0.00 O ATOM 1458 CB ASN B 21 -2.383 9.452 13.040 1.00 0.00 C ATOM 1459 CG ASN B 21 -1.548 10.087 11.940 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.217 11.268 12.012 1.00 0.00 O ATOM 1461 ND2 ASN B 21 -1.188 9.308 10.928 1.00 0.00 N ATOM 0 H ASN B 21 -4.465 9.918 11.725 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.756 7.629 11.977 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -2.966 10.230 13.534 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -1.715 9.029 13.790 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -0.616 9.685 10.173 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -1.484 8.332 10.905 1.00 0.00 H new ATOM 1468 N GLU B 22 -5.009 8.367 14.247 1.00 0.00 N ATOM 1469 CA GLU B 22 -5.788 7.895 15.375 1.00 0.00 C ATOM 1470 C GLU B 22 -6.364 6.499 15.106 1.00 0.00 C ATOM 1471 O GLU B 22 -6.192 5.584 15.911 1.00 0.00 O ATOM 1472 CB GLU B 22 -6.905 8.890 15.661 1.00 0.00 C ATOM 1473 CG GLU B 22 -7.742 8.571 16.880 1.00 0.00 C ATOM 1474 CD GLU B 22 -8.813 9.607 17.106 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -8.547 10.599 17.819 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -9.919 9.450 16.558 1.00 0.00 O ATOM 0 H GLU B 22 -5.322 9.267 13.882 1.00 0.00 H new ATOM 0 HA GLU B 22 -5.138 7.817 16.246 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -6.467 9.880 15.787 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -7.560 8.940 14.791 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -8.203 7.591 16.759 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -7.099 8.514 17.758 1.00 0.00 H new ATOM 1483 N MET B 23 -7.026 6.337 13.964 1.00 0.00 N ATOM 1484 CA MET B 23 -7.615 5.049 13.615 1.00 0.00 C ATOM 1485 C MET B 23 -6.530 4.011 13.346 1.00 0.00 C ATOM 1486 O MET B 23 -6.676 2.853 13.706 1.00 0.00 O ATOM 1487 CB MET B 23 -8.561 5.177 12.412 1.00 0.00 C ATOM 1488 CG MET B 23 -9.338 3.899 12.110 1.00 0.00 C ATOM 1489 SD MET B 23 -10.680 4.146 10.923 1.00 0.00 S ATOM 1490 CE MET B 23 -9.770 4.658 9.465 1.00 0.00 C ATOM 0 H MET B 23 -7.167 7.073 13.272 1.00 0.00 H new ATOM 0 HA MET B 23 -8.205 4.711 14.467 1.00 0.00 H new ATOM 0 HB2 MET B 23 -9.267 5.986 12.599 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.981 5.457 11.532 1.00 0.00 H new ATOM 0 HG2 MET B 23 -8.651 3.147 11.721 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.751 3.504 13.038 1.00 0.00 H new ATOM 0 HE1 MET B 23 -10.469 4.999 8.701 1.00 0.00 H new ATOM 0 HE2 MET B 23 -9.093 5.471 9.726 1.00 0.00 H new ATOM 0 HE3 MET B 23 -9.195 3.816 9.081 1.00 0.00 H new ATOM 1500 N ALA B 24 -5.451 4.445 12.699 1.00 0.00 N ATOM 1501 CA ALA B 24 -4.290 3.588 12.428 1.00 0.00 C ATOM 1502 C ALA B 24 -3.767 2.904 13.696 1.00 0.00 C ATOM 1503 O ALA B 24 -3.165 1.840 13.624 1.00 0.00 O ATOM 1504 CB ALA B 24 -3.178 4.387 11.765 1.00 0.00 C ATOM 0 H ALA B 24 -5.353 5.397 12.347 1.00 0.00 H new ATOM 0 HA ALA B 24 -4.623 2.805 11.747 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -2.326 3.735 11.572 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -3.539 4.801 10.823 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.871 5.199 12.424 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.996 3.516 14.848 1.00 0.00 N ATOM 1511 CA LYS B 25 -3.561 2.936 16.118 1.00 0.00 C ATOM 1512 C LYS B 25 -4.386 1.693 16.468 1.00 0.00 C ATOM 1513 O LYS B 25 -4.002 0.899 17.326 1.00 0.00 O ATOM 1514 CB LYS B 25 -3.651 3.972 17.239 1.00 0.00 C ATOM 1515 CG LYS B 25 -2.786 5.198 16.998 1.00 0.00 C ATOM 1516 CD LYS B 25 -2.913 6.207 18.124 1.00 0.00 C ATOM 1517 CE LYS B 25 -2.069 7.442 17.854 1.00 0.00 C ATOM 1518 NZ LYS B 25 -0.623 7.117 17.715 1.00 0.00 N ATOM 0 H LYS B 25 -4.478 4.411 14.934 1.00 0.00 H new ATOM 0 HA LYS B 25 -2.520 2.630 16.010 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -4.689 4.285 17.352 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -3.355 3.506 18.179 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -1.744 4.894 16.898 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -3.073 5.666 16.056 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -3.958 6.496 18.241 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -2.602 5.749 19.063 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -2.420 7.927 16.943 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -2.202 8.156 18.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -0.065 7.994 17.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -0.332 6.488 18.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -0.460 6.642 16.804 1.00 0.00 H new ATOM 1532 N THR B 26 -5.509 1.536 15.790 1.00 0.00 N ATOM 1533 CA THR B 26 -6.382 0.396 15.990 1.00 0.00 C ATOM 1534 C THR B 26 -6.421 -0.462 14.720 1.00 0.00 C ATOM 1535 O THR B 26 -6.344 -1.690 14.778 1.00 0.00 O ATOM 1536 CB THR B 26 -7.813 0.856 16.348 1.00 0.00 C ATOM 1537 OG1 THR B 26 -7.770 1.716 17.500 1.00 0.00 O ATOM 1538 CG2 THR B 26 -8.715 -0.337 16.642 1.00 0.00 C ATOM 0 H THR B 26 -5.840 2.196 15.086 1.00 0.00 H new ATOM 0 HA THR B 26 -5.989 -0.195 16.817 1.00 0.00 H new ATOM 0 HB THR B 26 -8.221 1.397 15.494 1.00 0.00 H new ATOM 0 HG1 THR B 26 -8.678 2.008 17.724 1.00 0.00 H new ATOM 0 HG21 THR B 26 -9.716 0.016 16.891 1.00 0.00 H new ATOM 0 HG22 THR B 26 -8.765 -0.980 15.764 1.00 0.00 H new ATOM 0 HG23 THR B 26 -8.310 -0.901 17.482 1.00 0.00 H new ATOM 1546 N ASP B 27 -6.505 0.202 13.574 1.00 0.00 N ATOM 1547 CA ASP B 27 -6.558 -0.464 12.290 1.00 0.00 C ATOM 1548 C ASP B 27 -5.444 0.048 11.395 1.00 0.00 C ATOM 1549 O ASP B 27 -5.692 0.731 10.395 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.917 -0.243 11.619 1.00 0.00 C ATOM 1551 CG ASP B 27 -9.057 -0.908 12.361 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -9.225 -2.140 12.225 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -9.799 -0.202 13.074 1.00 0.00 O ATOM 0 H ASP B 27 -6.538 1.220 13.515 1.00 0.00 H new ATOM 0 HA ASP B 27 -6.425 -1.534 12.450 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -8.112 0.827 11.548 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.880 -0.628 10.600 1.00 0.00 H new ATOM 1558 N SER B 28 -4.215 -0.249 11.791 1.00 0.00 N ATOM 1559 CA SER B 28 -3.019 0.159 11.064 1.00 0.00 C ATOM 1560 C SER B 28 -3.101 -0.194 9.582 1.00 0.00 C ATOM 1561 O SER B 28 -2.952 0.676 8.734 1.00 0.00 O ATOM 1562 CB SER B 28 -1.794 -0.503 11.690 1.00 0.00 C ATOM 1563 OG SER B 28 -1.799 -0.336 13.097 1.00 0.00 O ATOM 0 H SER B 28 -4.017 -0.786 12.635 1.00 0.00 H new ATOM 0 HA SER B 28 -2.937 1.244 11.136 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.783 -1.565 11.445 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.886 -0.070 11.271 1.00 0.00 H new ATOM 0 HG SER B 28 -2.289 0.481 13.328 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.351 -1.471 9.287 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.421 -1.943 7.905 1.00 0.00 C ATOM 1571 C ALA B 29 -4.433 -1.141 7.101 1.00 0.00 C ATOM 1572 O ALA B 29 -4.080 -0.502 6.128 1.00 0.00 O ATOM 1573 CB ALA B 29 -3.753 -3.428 7.859 1.00 0.00 C ATOM 0 H ALA B 29 -3.508 -2.196 9.987 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.441 -1.796 7.452 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.800 -3.758 6.821 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.981 -3.990 8.384 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -4.716 -3.600 8.339 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.681 -1.155 7.556 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.780 -0.444 6.904 1.00 0.00 C ATOM 1581 C GLN B 30 -6.394 0.985 6.488 1.00 0.00 C ATOM 1582 O GLN B 30 -6.726 1.423 5.387 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.997 -0.418 7.833 1.00 0.00 C ATOM 1584 CG GLN B 30 -9.186 0.342 7.279 1.00 0.00 C ATOM 1585 CD GLN B 30 -10.483 -0.420 7.438 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -11.201 -0.264 8.432 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -10.789 -1.264 6.467 1.00 0.00 N ATOM 0 H GLN B 30 -5.963 -1.663 8.394 1.00 0.00 H new ATOM 0 HA GLN B 30 -7.023 -0.983 5.988 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -8.301 -1.443 8.043 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -7.705 0.029 8.783 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -9.268 1.303 7.787 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -9.019 0.553 6.223 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -10.169 -1.363 5.663 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -11.645 -1.816 6.522 1.00 0.00 H new ATOM 1596 N VAL B 31 -5.697 1.696 7.355 1.00 0.00 N ATOM 1597 CA VAL B 31 -5.281 3.060 7.055 1.00 0.00 C ATOM 1598 C VAL B 31 -4.037 3.076 6.163 1.00 0.00 C ATOM 1599 O VAL B 31 -3.943 3.865 5.230 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.997 3.864 8.347 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -4.576 5.291 8.013 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -6.215 3.866 9.253 1.00 0.00 C ATOM 0 H VAL B 31 -5.406 1.356 8.271 1.00 0.00 H new ATOM 0 HA VAL B 31 -6.107 3.532 6.523 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.176 3.380 8.876 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.381 5.838 8.935 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -3.671 5.271 7.405 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -5.374 5.786 7.459 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -5.996 4.436 10.156 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -7.056 4.322 8.731 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -6.469 2.841 9.524 1.00 0.00 H new ATOM 1612 N ALA B 32 -3.114 2.174 6.432 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.853 2.128 5.710 1.00 0.00 C ATOM 1614 C ALA B 32 -2.049 1.695 4.266 1.00 0.00 C ATOM 1615 O ALA B 32 -1.389 2.207 3.370 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.875 1.199 6.410 1.00 0.00 C ATOM 0 H ALA B 32 -3.213 1.457 7.151 1.00 0.00 H new ATOM 0 HA ALA B 32 -1.441 3.137 5.701 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.064 1.176 5.857 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -0.691 1.560 7.422 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -1.295 0.194 6.454 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.985 0.785 4.044 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.225 0.248 2.723 1.00 0.00 C ATOM 1624 C GLU B 33 -3.748 1.334 1.809 1.00 0.00 C ATOM 1625 O GLU B 33 -3.114 1.679 0.818 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.226 -0.912 2.793 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.743 -2.099 3.617 1.00 0.00 C ATOM 1628 CD GLU B 33 -4.832 -3.129 3.851 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.710 -2.882 4.700 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -4.816 -4.178 3.175 1.00 0.00 O ATOM 0 H GLU B 33 -3.592 0.404 4.770 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.284 -0.128 2.322 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.162 -0.546 3.216 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.445 -1.251 1.780 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -2.904 -2.573 3.108 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.373 -1.743 4.578 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.896 1.881 2.164 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.522 2.937 1.383 1.00 0.00 C ATOM 1639 C ILE B 34 -4.585 4.147 1.177 1.00 0.00 C ATOM 1640 O ILE B 34 -4.530 4.716 0.081 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.875 3.389 1.999 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -7.514 4.459 1.129 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -6.692 3.893 3.427 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.901 4.874 1.579 1.00 0.00 C ATOM 0 H ILE B 34 -5.420 1.609 2.996 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.726 2.509 0.401 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.538 2.525 2.037 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -6.869 5.337 1.119 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -7.570 4.093 0.104 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -7.656 4.202 3.830 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.279 3.095 4.044 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.009 4.743 3.428 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -9.287 5.640 0.907 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -9.563 4.008 1.562 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.851 5.272 2.592 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.822 4.512 2.211 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.906 5.644 2.113 1.00 0.00 C ATOM 1658 C VAL B 35 -1.741 5.327 1.180 1.00 0.00 C ATOM 1659 O VAL B 35 -1.456 6.079 0.248 1.00 0.00 O ATOM 1660 CB VAL B 35 -2.365 6.061 3.510 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -1.170 6.998 3.385 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -3.463 6.724 4.322 1.00 0.00 C ATOM 0 H VAL B 35 -3.822 4.043 3.117 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.471 6.479 1.699 1.00 0.00 H new ATOM 0 HB VAL B 35 -2.034 5.158 4.023 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.816 7.271 4.379 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -0.370 6.497 2.840 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -1.468 7.898 2.847 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -3.071 7.011 5.298 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.818 7.612 3.798 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -4.290 6.026 4.454 1.00 0.00 H new ATOM 1672 N ALA B 36 -1.085 4.206 1.422 1.00 0.00 N ATOM 1673 CA ALA B 36 0.060 3.798 0.631 1.00 0.00 C ATOM 1674 C ALA B 36 -0.336 3.510 -0.809 1.00 0.00 C ATOM 1675 O ALA B 36 0.371 3.900 -1.738 1.00 0.00 O ATOM 1676 CB ALA B 36 0.725 2.583 1.249 1.00 0.00 C ATOM 0 H ALA B 36 -1.330 3.556 2.169 1.00 0.00 H new ATOM 0 HA ALA B 36 0.772 4.623 0.624 1.00 0.00 H new ATOM 0 HB1 ALA B 36 1.582 2.290 0.643 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.059 2.825 2.258 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.012 1.760 1.291 1.00 0.00 H new ATOM 1682 N VAL B 37 -1.464 2.821 -0.989 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.971 2.484 -2.321 1.00 0.00 C ATOM 1684 C VAL B 37 -2.151 3.719 -3.187 1.00 0.00 C ATOM 1685 O VAL B 37 -1.610 3.790 -4.288 1.00 0.00 O ATOM 1686 CB VAL B 37 -3.293 1.665 -2.252 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -4.074 1.745 -3.557 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.980 0.216 -1.928 1.00 0.00 C ATOM 0 H VAL B 37 -2.048 2.483 -0.224 1.00 0.00 H new ATOM 0 HA VAL B 37 -1.214 1.854 -2.788 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.913 2.095 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.990 1.161 -3.469 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.325 2.785 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.466 1.347 -4.370 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.907 -0.355 -1.880 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -2.338 -0.200 -2.704 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -2.470 0.160 -0.966 1.00 0.00 H new ATOM 1698 N MET B 38 -2.893 4.690 -2.709 1.00 0.00 N ATOM 1699 CA MET B 38 -3.084 5.892 -3.460 1.00 0.00 C ATOM 1700 C MET B 38 -1.815 6.703 -3.494 1.00 0.00 C ATOM 1701 O MET B 38 -1.517 7.332 -4.485 1.00 0.00 O ATOM 1702 CB MET B 38 -4.218 6.702 -2.866 1.00 0.00 C ATOM 1703 CG MET B 38 -4.445 8.039 -3.548 1.00 0.00 C ATOM 1704 SD MET B 38 -5.989 8.803 -3.057 1.00 0.00 S ATOM 1705 CE MET B 38 -5.824 8.793 -1.269 1.00 0.00 C ATOM 0 H MET B 38 -3.369 4.665 -1.807 1.00 0.00 H new ATOM 0 HA MET B 38 -3.344 5.626 -4.484 1.00 0.00 H new ATOM 0 HB2 MET B 38 -5.136 6.117 -2.921 1.00 0.00 H new ATOM 0 HB3 MET B 38 -4.013 6.875 -1.810 1.00 0.00 H new ATOM 0 HG2 MET B 38 -3.619 8.710 -3.310 1.00 0.00 H new ATOM 0 HG3 MET B 38 -4.440 7.898 -4.629 1.00 0.00 H new ATOM 0 HE1 MET B 38 -6.731 8.387 -0.822 1.00 0.00 H new ATOM 0 HE2 MET B 38 -4.972 8.175 -0.986 1.00 0.00 H new ATOM 0 HE3 MET B 38 -5.669 9.811 -0.912 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.066 6.667 -2.404 1.00 0.00 N ATOM 1716 CA GLY B 39 0.179 7.403 -2.325 1.00 0.00 C ATOM 1717 C GLY B 39 1.134 7.049 -3.428 1.00 0.00 C ATOM 1718 O GLY B 39 1.536 7.910 -4.214 1.00 0.00 O ATOM 0 H GLY B 39 -1.300 6.136 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.033 8.472 -2.363 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.652 7.206 -1.363 1.00 0.00 H new ATOM 1722 N ASN B 40 1.484 5.783 -3.496 1.00 0.00 N ATOM 1723 CA ASN B 40 2.411 5.303 -4.500 1.00 0.00 C ATOM 1724 C ASN B 40 1.891 5.550 -5.912 1.00 0.00 C ATOM 1725 O ASN B 40 2.641 5.960 -6.771 1.00 0.00 O ATOM 1726 CB ASN B 40 2.726 3.827 -4.283 1.00 0.00 C ATOM 1727 CG ASN B 40 1.686 2.884 -4.850 1.00 0.00 C ATOM 1728 OD1 ASN B 40 1.732 2.504 -6.015 1.00 0.00 O ATOM 1729 ND2 ASN B 40 0.763 2.489 -4.019 1.00 0.00 N ATOM 0 H ASN B 40 1.138 5.062 -2.863 1.00 0.00 H new ATOM 0 HA ASN B 40 3.336 5.870 -4.392 1.00 0.00 H new ATOM 0 HB2 ASN B 40 3.691 3.602 -4.737 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.825 3.641 -3.214 1.00 0.00 H new ATOM 0 HD21 ASN B 40 0.041 1.839 -4.330 1.00 0.00 H new ATOM 0 HD22 ASN B 40 0.762 2.830 -3.058 1.00 0.00 H new ATOM 1736 N ALA B 41 0.598 5.338 -6.129 1.00 0.00 N ATOM 1737 CA ALA B 41 0.014 5.540 -7.448 1.00 0.00 C ATOM 1738 C ALA B 41 -0.009 7.029 -7.789 1.00 0.00 C ATOM 1739 O ALA B 41 0.271 7.427 -8.923 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.388 4.939 -7.502 1.00 0.00 C ATOM 0 H ALA B 41 -0.061 5.029 -5.414 1.00 0.00 H new ATOM 0 HA ALA B 41 0.627 5.031 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.814 5.097 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.334 3.870 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -2.019 5.421 -6.755 1.00 0.00 H new ATOM 1746 N SER B 42 -0.339 7.835 -6.791 1.00 0.00 N ATOM 1747 CA SER B 42 -0.357 9.278 -6.924 1.00 0.00 C ATOM 1748 C SER B 42 1.012 9.786 -7.353 1.00 0.00 C ATOM 1749 O SER B 42 1.131 10.482 -8.346 1.00 0.00 O ATOM 1750 CB SER B 42 -0.783 9.941 -5.601 1.00 0.00 C ATOM 1751 OG SER B 42 -0.848 11.356 -5.712 1.00 0.00 O ATOM 0 H SER B 42 -0.602 7.502 -5.864 1.00 0.00 H new ATOM 0 HA SER B 42 -1.085 9.543 -7.691 1.00 0.00 H new ATOM 0 HB2 SER B 42 -1.757 9.556 -5.300 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.077 9.671 -4.816 1.00 0.00 H new ATOM 0 HG SER B 42 -1.123 11.739 -4.853 1.00 0.00 H new ATOM 1757 N VAL B 43 2.046 9.406 -6.629 1.00 0.00 N ATOM 1758 CA VAL B 43 3.381 9.878 -6.946 1.00 0.00 C ATOM 1759 C VAL B 43 3.961 9.181 -8.168 1.00 0.00 C ATOM 1760 O VAL B 43 4.692 9.800 -8.946 1.00 0.00 O ATOM 1761 CB VAL B 43 4.348 9.808 -5.733 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.485 8.396 -5.207 1.00 0.00 C ATOM 1763 CG2 VAL B 43 5.710 10.400 -6.080 1.00 0.00 C ATOM 0 H VAL B 43 1.991 8.779 -5.826 1.00 0.00 H new ATOM 0 HA VAL B 43 3.274 10.933 -7.196 1.00 0.00 H new ATOM 0 HB VAL B 43 3.913 10.411 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL B 43 5.170 8.389 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.509 8.030 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL B 43 4.875 7.751 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL B 43 6.366 10.337 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL B 43 6.149 9.842 -6.907 1.00 0.00 H new ATOM 0 HG23 VAL B 43 5.590 11.444 -6.369 1.00 0.00 H new ATOM 1773 N ALA B 44 3.616 7.915 -8.388 1.00 0.00 N ATOM 1774 CA ALA B 44 4.099 7.204 -9.550 1.00 0.00 C ATOM 1775 C ALA B 44 3.457 7.715 -10.826 1.00 0.00 C ATOM 1776 O ALA B 44 3.868 7.346 -11.899 1.00 0.00 O ATOM 1777 CB ALA B 44 3.871 5.704 -9.409 1.00 0.00 C ATOM 0 H ALA B 44 3.008 7.370 -7.777 1.00 0.00 H new ATOM 0 HA ALA B 44 5.171 7.388 -9.615 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.244 5.194 -10.297 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.401 5.336 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.805 5.507 -9.298 1.00 0.00 H new ATOM 1783 N SER B 45 2.457 8.571 -10.712 1.00 0.00 N ATOM 1784 CA SER B 45 1.810 9.088 -11.906 1.00 0.00 C ATOM 1785 C SER B 45 2.751 10.062 -12.621 1.00 0.00 C ATOM 1786 O SER B 45 2.534 10.427 -13.775 1.00 0.00 O ATOM 1787 CB SER B 45 0.481 9.773 -11.568 1.00 0.00 C ATOM 1788 OG SER B 45 0.687 10.933 -10.786 1.00 0.00 O ATOM 0 H SER B 45 2.082 8.916 -9.829 1.00 0.00 H new ATOM 0 HA SER B 45 1.588 8.251 -12.568 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.038 10.040 -12.489 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.163 9.078 -11.029 1.00 0.00 H new ATOM 0 HG SER B 45 1.082 10.681 -9.925 1.00 0.00 H new ATOM 1794 N ARG B 46 3.810 10.479 -11.917 1.00 0.00 N ATOM 1795 CA ARG B 46 4.792 11.411 -12.481 1.00 0.00 C ATOM 1796 C ARG B 46 6.177 10.779 -12.523 1.00 0.00 C ATOM 1797 O ARG B 46 7.161 11.436 -12.855 1.00 0.00 O ATOM 1798 CB ARG B 46 4.843 12.721 -11.670 1.00 0.00 C ATOM 1799 CG ARG B 46 3.846 13.795 -12.109 1.00 0.00 C ATOM 1800 CD ARG B 46 2.404 13.356 -11.922 1.00 0.00 C ATOM 1801 NE ARG B 46 1.458 14.396 -12.329 1.00 0.00 N ATOM 1802 CZ ARG B 46 0.148 14.373 -12.057 1.00 0.00 C ATOM 1803 NH1 ARG B 46 -0.390 13.331 -11.436 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -0.627 15.383 -12.432 1.00 0.00 N ATOM 0 H ARG B 46 4.008 10.187 -10.960 1.00 0.00 H new ATOM 0 HA ARG B 46 4.477 11.642 -13.499 1.00 0.00 H new ATOM 0 HB2 ARG B 46 4.663 12.488 -10.621 1.00 0.00 H new ATOM 0 HB3 ARG B 46 5.850 13.133 -11.737 1.00 0.00 H new ATOM 0 HG2 ARG B 46 4.023 14.706 -11.538 1.00 0.00 H new ATOM 0 HG3 ARG B 46 4.016 14.038 -13.158 1.00 0.00 H new ATOM 0 HD2 ARG B 46 2.222 12.452 -12.503 1.00 0.00 H new ATOM 0 HD3 ARG B 46 2.235 13.101 -10.876 1.00 0.00 H new ATOM 0 HE ARG B 46 1.821 15.191 -12.855 1.00 0.00 H new ATOM 0 HH11 ARG B 46 0.196 12.542 -11.163 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.389 13.319 -11.231 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -0.224 16.178 -12.928 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.625 15.364 -12.224 1.00 0.00 H new ATOM 1818 N ASP B 47 6.245 9.505 -12.188 1.00 0.00 N ATOM 1819 CA ASP B 47 7.524 8.814 -12.114 1.00 0.00 C ATOM 1820 C ASP B 47 7.430 7.380 -12.643 1.00 0.00 C ATOM 1821 O ASP B 47 8.265 6.947 -13.435 1.00 0.00 O ATOM 1822 CB ASP B 47 8.012 8.829 -10.669 1.00 0.00 C ATOM 1823 CG ASP B 47 9.329 8.133 -10.486 1.00 0.00 C ATOM 1824 OD1 ASP B 47 10.359 8.678 -10.925 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.339 7.046 -9.906 1.00 0.00 O ATOM 0 H ASP B 47 5.435 8.927 -11.963 1.00 0.00 H new ATOM 0 HA ASP B 47 8.239 9.335 -12.750 1.00 0.00 H new ATOM 0 HB2 ASP B 47 8.104 9.862 -10.333 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.265 8.353 -10.034 1.00 0.00 H new ATOM 1830 N LEU B 48 6.407 6.652 -12.190 1.00 0.00 N ATOM 1831 CA LEU B 48 6.138 5.249 -12.624 1.00 0.00 C ATOM 1832 C LEU B 48 7.178 4.243 -12.118 1.00 0.00 C ATOM 1833 O LEU B 48 7.087 3.052 -12.432 1.00 0.00 O ATOM 1834 CB LEU B 48 6.004 5.124 -14.163 1.00 0.00 C ATOM 1835 CG LEU B 48 4.643 5.482 -14.792 1.00 0.00 C ATOM 1836 CD1 LEU B 48 3.496 4.769 -14.077 1.00 0.00 C ATOM 1837 CD2 LEU B 48 4.425 6.988 -14.827 1.00 0.00 C ATOM 0 H LEU B 48 5.732 7.004 -11.511 1.00 0.00 H new ATOM 0 HA LEU B 48 5.182 4.998 -12.163 1.00 0.00 H new ATOM 0 HB2 LEU B 48 6.763 5.760 -14.619 1.00 0.00 H new ATOM 0 HB3 LEU B 48 6.242 4.097 -14.439 1.00 0.00 H new ATOM 0 HG LEU B 48 4.656 5.131 -15.824 1.00 0.00 H new ATOM 0 HD11 LEU B 48 2.550 5.042 -14.544 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.637 3.691 -14.148 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.481 5.065 -13.028 1.00 0.00 H new ATOM 0 HD21 LEU B 48 3.456 7.205 -15.277 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.450 7.383 -13.811 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.212 7.456 -15.418 1.00 0.00 H new ATOM 1849 N LYS B 49 8.145 4.699 -11.352 1.00 0.00 N ATOM 1850 CA LYS B 49 9.180 3.813 -10.827 1.00 0.00 C ATOM 1851 C LYS B 49 9.392 4.062 -9.339 1.00 0.00 C ATOM 1852 O LYS B 49 10.466 3.797 -8.798 1.00 0.00 O ATOM 1853 CB LYS B 49 10.490 3.989 -11.621 1.00 0.00 C ATOM 1854 CG LYS B 49 10.893 5.438 -11.828 1.00 0.00 C ATOM 1855 CD LYS B 49 12.142 5.574 -12.667 1.00 0.00 C ATOM 1856 CE LYS B 49 12.453 7.039 -12.934 1.00 0.00 C ATOM 1857 NZ LYS B 49 13.699 7.207 -13.724 1.00 0.00 N ATOM 0 H LYS B 49 8.243 5.676 -11.075 1.00 0.00 H new ATOM 0 HA LYS B 49 8.853 2.780 -10.946 1.00 0.00 H new ATOM 0 HB2 LYS B 49 11.293 3.470 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS B 49 10.381 3.510 -12.594 1.00 0.00 H new ATOM 0 HG2 LYS B 49 10.075 5.975 -12.309 1.00 0.00 H new ATOM 0 HG3 LYS B 49 11.057 5.909 -10.859 1.00 0.00 H new ATOM 0 HD2 LYS B 49 12.983 5.106 -12.155 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.011 5.047 -13.612 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.620 7.495 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.551 7.568 -11.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 13.875 8.219 -13.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 14.499 6.795 -13.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 13.597 6.724 -14.640 1.00 0.00 H new ATOM 1871 N ILE B 50 8.348 4.564 -8.688 1.00 0.00 N ATOM 1872 CA ILE B 50 8.380 4.845 -7.262 1.00 0.00 C ATOM 1873 C ILE B 50 8.379 3.539 -6.447 1.00 0.00 C ATOM 1874 O ILE B 50 7.395 2.792 -6.450 1.00 0.00 O ATOM 1875 CB ILE B 50 7.190 5.776 -6.841 1.00 0.00 C ATOM 1876 CG1 ILE B 50 7.458 7.223 -7.285 1.00 0.00 C ATOM 1877 CG2 ILE B 50 6.938 5.715 -5.335 1.00 0.00 C ATOM 1878 CD1 ILE B 50 8.625 7.890 -6.582 1.00 0.00 C ATOM 0 H ILE B 50 7.459 4.786 -9.135 1.00 0.00 H new ATOM 0 HA ILE B 50 9.307 5.376 -7.045 1.00 0.00 H new ATOM 0 HB ILE B 50 6.291 5.416 -7.342 1.00 0.00 H new ATOM 0 HG12 ILE B 50 7.644 7.232 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE B 50 6.559 7.815 -7.112 1.00 0.00 H new ATOM 0 HG21 ILE B 50 6.107 6.372 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.694 4.692 -5.048 1.00 0.00 H new ATOM 0 HG23 ILE B 50 7.833 6.037 -4.803 1.00 0.00 H new ATOM 0 HD11 ILE B 50 8.742 8.907 -6.956 1.00 0.00 H new ATOM 0 HD12 ILE B 50 8.436 7.918 -5.509 1.00 0.00 H new ATOM 0 HD13 ILE B 50 9.537 7.325 -6.775 1.00 0.00 H new ATOM 1890 N GLU B 51 9.526 3.260 -5.807 1.00 0.00 N ATOM 1891 CA GLU B 51 9.752 2.074 -4.988 1.00 0.00 C ATOM 1892 C GLU B 51 8.588 1.743 -4.065 1.00 0.00 C ATOM 1893 O GLU B 51 7.990 2.616 -3.433 1.00 0.00 O ATOM 1894 CB GLU B 51 11.038 2.223 -4.156 1.00 0.00 C ATOM 1895 CG GLU B 51 12.290 2.555 -4.968 1.00 0.00 C ATOM 1896 CD GLU B 51 12.486 4.048 -5.178 1.00 0.00 C ATOM 1897 OE1 GLU B 51 11.796 4.634 -6.019 1.00 0.00 O ATOM 1898 OE2 GLU B 51 13.352 4.639 -4.502 1.00 0.00 O ATOM 0 H GLU B 51 10.339 3.874 -5.851 1.00 0.00 H new ATOM 0 HA GLU B 51 9.853 1.245 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU B 51 10.885 3.006 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.211 1.295 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.164 2.148 -4.460 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.228 2.063 -5.938 1.00 0.00 H new ATOM 1905 N GLN B 52 8.312 0.463 -3.983 1.00 0.00 N ATOM 1906 CA GLN B 52 7.231 -0.071 -3.178 1.00 0.00 C ATOM 1907 C GLN B 52 7.668 -0.339 -1.737 1.00 0.00 C ATOM 1908 O GLN B 52 6.853 -0.745 -0.911 1.00 0.00 O ATOM 1909 CB GLN B 52 6.736 -1.373 -3.803 1.00 0.00 C ATOM 1910 CG GLN B 52 7.854 -2.368 -4.093 1.00 0.00 C ATOM 1911 CD GLN B 52 8.341 -2.329 -5.530 1.00 0.00 C ATOM 1912 OE1 GLN B 52 8.314 -1.295 -6.180 1.00 0.00 O ATOM 1913 NE2 GLN B 52 8.792 -3.460 -6.029 1.00 0.00 N ATOM 0 H GLN B 52 8.840 -0.253 -4.482 1.00 0.00 H new ATOM 0 HA GLN B 52 6.434 0.672 -3.153 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.012 -1.837 -3.133 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.212 -1.146 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN B 52 8.693 -2.164 -3.428 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.503 -3.374 -3.864 1.00 0.00 H new ATOM 0 HE21 GLN B 52 8.799 -4.304 -5.456 1.00 0.00 H new ATOM 0 HE22 GLN B 52 9.135 -3.493 -6.989 1.00 0.00 H new ATOM 1922 N SER B 53 8.960 -0.151 -1.467 1.00 0.00 N ATOM 1923 CA SER B 53 9.536 -0.378 -0.136 1.00 0.00 C ATOM 1924 C SER B 53 8.665 0.209 0.995 1.00 0.00 C ATOM 1925 O SER B 53 8.155 1.331 0.889 1.00 0.00 O ATOM 1926 CB SER B 53 10.957 0.206 -0.077 1.00 0.00 C ATOM 1927 OG SER B 53 11.620 -0.141 1.135 1.00 0.00 O ATOM 0 H SER B 53 9.638 0.162 -2.162 1.00 0.00 H new ATOM 0 HA SER B 53 9.574 -1.456 0.024 1.00 0.00 H new ATOM 0 HB2 SER B 53 11.536 -0.159 -0.926 1.00 0.00 H new ATOM 0 HB3 SER B 53 10.908 1.291 -0.167 1.00 0.00 H new ATOM 0 HG SER B 53 12.295 0.538 1.345 1.00 0.00 H new ATOM 1933 N PRO B 54 8.517 -0.561 2.111 1.00 0.00 N ATOM 1934 CA PRO B 54 7.710 -0.171 3.298 1.00 0.00 C ATOM 1935 C PRO B 54 8.153 1.154 3.913 1.00 0.00 C ATOM 1936 O PRO B 54 7.466 1.718 4.765 1.00 0.00 O ATOM 1937 CB PRO B 54 7.977 -1.307 4.291 1.00 0.00 C ATOM 1938 CG PRO B 54 9.194 -1.996 3.785 1.00 0.00 C ATOM 1939 CD PRO B 54 9.138 -1.877 2.303 1.00 0.00 C ATOM 0 HA PRO B 54 6.662 -0.030 3.035 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.135 -0.920 5.298 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.130 -1.992 4.342 1.00 0.00 H new ATOM 0 HG2 PRO B 54 10.098 -1.534 4.181 1.00 0.00 H new ATOM 0 HG3 PRO B 54 9.209 -3.041 4.093 1.00 0.00 H new ATOM 0 HD2 PRO B 54 10.130 -1.926 1.855 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.545 -2.674 1.854 1.00 0.00 H new ATOM 1947 N GLU B 55 9.308 1.628 3.494 1.00 0.00 N ATOM 1948 CA GLU B 55 9.851 2.870 3.996 1.00 0.00 C ATOM 1949 C GLU B 55 9.093 4.052 3.408 1.00 0.00 C ATOM 1950 O GLU B 55 8.707 4.972 4.120 1.00 0.00 O ATOM 1951 CB GLU B 55 11.322 2.984 3.616 1.00 0.00 C ATOM 1952 CG GLU B 55 12.143 1.760 3.956 1.00 0.00 C ATOM 1953 CD GLU B 55 13.575 1.898 3.504 1.00 0.00 C ATOM 1954 OE1 GLU B 55 13.841 1.720 2.295 1.00 0.00 O ATOM 1955 OE2 GLU B 55 14.443 2.193 4.353 1.00 0.00 O ATOM 0 H GLU B 55 9.893 1.165 2.799 1.00 0.00 H new ATOM 0 HA GLU B 55 9.750 2.879 5.081 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.396 3.172 2.545 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.751 3.849 4.122 1.00 0.00 H new ATOM 0 HG2 GLU B 55 12.117 1.594 5.033 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.698 0.883 3.487 1.00 0.00 H new ATOM 1962 N LEU B 56 8.887 4.006 2.099 1.00 0.00 N ATOM 1963 CA LEU B 56 8.234 5.098 1.377 1.00 0.00 C ATOM 1964 C LEU B 56 6.807 5.323 1.850 1.00 0.00 C ATOM 1965 O LEU B 56 6.416 6.459 2.133 1.00 0.00 O ATOM 1966 CB LEU B 56 8.267 4.873 -0.147 1.00 0.00 C ATOM 1967 CG LEU B 56 9.646 5.007 -0.821 1.00 0.00 C ATOM 1968 CD1 LEU B 56 10.505 3.778 -0.575 1.00 0.00 C ATOM 1969 CD2 LEU B 56 9.494 5.267 -2.311 1.00 0.00 C ATOM 0 H LEU B 56 9.163 3.221 1.509 1.00 0.00 H new ATOM 0 HA LEU B 56 8.804 6.000 1.600 1.00 0.00 H new ATOM 0 HB2 LEU B 56 7.878 3.876 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.586 5.585 -0.614 1.00 0.00 H new ATOM 0 HG LEU B 56 10.153 5.861 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU B 56 11.471 3.905 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU B 56 10.655 3.648 0.497 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.006 2.898 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU B 56 10.480 5.358 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU B 56 8.956 4.438 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.937 6.191 -2.464 1.00 0.00 H new ATOM 1981 N SER B 57 6.035 4.253 1.933 1.00 0.00 N ATOM 1982 CA SER B 57 4.658 4.336 2.387 1.00 0.00 C ATOM 1983 C SER B 57 4.579 4.942 3.791 1.00 0.00 C ATOM 1984 O SER B 57 3.963 5.994 3.988 1.00 0.00 O ATOM 1985 CB SER B 57 4.044 2.946 2.361 1.00 0.00 C ATOM 1986 OG SER B 57 4.948 1.995 2.893 1.00 0.00 O ATOM 0 H SER B 57 6.341 3.311 1.690 1.00 0.00 H new ATOM 0 HA SER B 57 4.098 4.991 1.719 1.00 0.00 H new ATOM 0 HB2 SER B 57 3.119 2.940 2.938 1.00 0.00 H new ATOM 0 HB3 SER B 57 3.783 2.676 1.338 1.00 0.00 H new ATOM 0 HG SER B 57 4.696 1.785 3.816 1.00 0.00 H new ATOM 1992 N ALA B 58 5.187 4.256 4.758 1.00 0.00 N ATOM 1993 CA ALA B 58 5.256 4.733 6.143 1.00 0.00 C ATOM 1994 C ALA B 58 5.699 6.198 6.238 1.00 0.00 C ATOM 1995 O ALA B 58 5.271 6.918 7.124 1.00 0.00 O ATOM 1996 CB ALA B 58 6.190 3.854 6.957 1.00 0.00 C ATOM 0 H ALA B 58 5.645 3.357 4.607 1.00 0.00 H new ATOM 0 HA ALA B 58 4.247 4.672 6.551 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.232 4.220 7.983 1.00 0.00 H new ATOM 0 HB2 ALA B 58 5.821 2.828 6.952 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.189 3.882 6.521 1.00 0.00 H new ATOM 2002 N LYS B 59 6.529 6.631 5.304 1.00 0.00 N ATOM 2003 CA LYS B 59 7.045 7.994 5.307 1.00 0.00 C ATOM 2004 C LYS B 59 5.945 9.020 4.977 1.00 0.00 C ATOM 2005 O LYS B 59 5.751 9.993 5.719 1.00 0.00 O ATOM 2006 CB LYS B 59 8.215 8.117 4.324 1.00 0.00 C ATOM 2007 CG LYS B 59 8.805 9.511 4.213 1.00 0.00 C ATOM 2008 CD LYS B 59 10.069 9.502 3.372 1.00 0.00 C ATOM 2009 CE LYS B 59 10.596 10.905 3.146 1.00 0.00 C ATOM 2010 NZ LYS B 59 11.936 10.894 2.516 1.00 0.00 N ATOM 0 H LYS B 59 6.863 6.057 4.530 1.00 0.00 H new ATOM 0 HA LYS B 59 7.403 8.215 6.313 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.002 7.427 4.629 1.00 0.00 H new ATOM 0 HB3 LYS B 59 7.878 7.800 3.337 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.073 10.185 3.768 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.029 9.895 5.208 1.00 0.00 H new ATOM 0 HD2 LYS B 59 10.832 8.901 3.867 1.00 0.00 H new ATOM 0 HD3 LYS B 59 9.865 9.030 2.411 1.00 0.00 H new ATOM 0 HE2 LYS B 59 9.901 11.457 2.513 1.00 0.00 H new ATOM 0 HE3 LYS B 59 10.647 11.432 4.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 12.263 11.872 2.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.605 10.389 3.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 11.883 10.413 1.595 1.00 0.00 H new ATOM 2024 N VAL B 60 5.236 8.798 3.869 1.00 0.00 N ATOM 2025 CA VAL B 60 4.166 9.721 3.431 1.00 0.00 C ATOM 2026 C VAL B 60 3.034 9.846 4.464 1.00 0.00 C ATOM 2027 O VAL B 60 2.273 10.801 4.433 1.00 0.00 O ATOM 2028 CB VAL B 60 3.569 9.354 2.037 1.00 0.00 C ATOM 2029 CG1 VAL B 60 4.670 9.055 1.031 1.00 0.00 C ATOM 2030 CG2 VAL B 60 2.572 8.202 2.127 1.00 0.00 C ATOM 0 H VAL B 60 5.375 7.995 3.256 1.00 0.00 H new ATOM 0 HA VAL B 60 4.658 10.689 3.338 1.00 0.00 H new ATOM 0 HB VAL B 60 3.018 10.225 1.683 1.00 0.00 H new ATOM 0 HG11 VAL B 60 4.225 8.802 0.069 1.00 0.00 H new ATOM 0 HG12 VAL B 60 5.307 9.932 0.917 1.00 0.00 H new ATOM 0 HG13 VAL B 60 5.269 8.216 1.385 1.00 0.00 H new ATOM 0 HG21 VAL B 60 2.182 7.980 1.134 1.00 0.00 H new ATOM 0 HG22 VAL B 60 3.071 7.319 2.526 1.00 0.00 H new ATOM 0 HG23 VAL B 60 1.750 8.483 2.786 1.00 0.00 H new ATOM 2040 N VAL B 61 2.934 8.879 5.366 1.00 0.00 N ATOM 2041 CA VAL B 61 1.888 8.905 6.394 1.00 0.00 C ATOM 2042 C VAL B 61 2.470 9.338 7.756 1.00 0.00 C ATOM 2043 O VAL B 61 1.739 9.680 8.687 1.00 0.00 O ATOM 2044 CB VAL B 61 1.155 7.532 6.521 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.064 6.466 7.110 1.00 0.00 C ATOM 2046 CG2 VAL B 61 -0.135 7.666 7.334 1.00 0.00 C ATOM 0 H VAL B 61 3.555 8.071 5.412 1.00 0.00 H new ATOM 0 HA VAL B 61 1.147 9.640 6.080 1.00 0.00 H new ATOM 0 HB VAL B 61 0.885 7.213 5.514 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.520 5.524 7.184 1.00 0.00 H new ATOM 0 HG12 VAL B 61 2.934 6.334 6.467 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.391 6.775 8.103 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.623 6.694 7.405 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.102 8.027 8.335 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.804 8.372 6.842 1.00 0.00 H new ATOM 2056 N GLU B 62 3.794 9.343 7.836 1.00 0.00 N ATOM 2057 CA GLU B 62 4.496 9.677 9.074 1.00 0.00 C ATOM 2058 C GLU B 62 4.612 11.186 9.258 1.00 0.00 C ATOM 2059 O GLU B 62 4.020 11.756 10.167 1.00 0.00 O ATOM 2060 CB GLU B 62 5.891 9.052 9.073 1.00 0.00 C ATOM 2061 CG GLU B 62 6.712 9.370 10.304 1.00 0.00 C ATOM 2062 CD GLU B 62 8.141 8.906 10.176 1.00 0.00 C ATOM 2063 OE1 GLU B 62 8.914 9.557 9.445 1.00 0.00 O ATOM 2064 OE2 GLU B 62 8.504 7.900 10.822 1.00 0.00 O ATOM 0 H GLU B 62 4.409 9.118 7.054 1.00 0.00 H new ATOM 0 HA GLU B 62 3.915 9.275 9.904 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.792 7.970 8.985 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.431 9.396 8.191 1.00 0.00 H new ATOM 0 HG2 GLU B 62 6.696 10.446 10.480 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.256 8.898 11.174 1.00 0.00 H new ATOM 2071 N LYS B 63 5.355 11.828 8.367 1.00 0.00 N ATOM 2072 CA LYS B 63 5.594 13.271 8.450 1.00 0.00 C ATOM 2073 C LYS B 63 4.311 14.041 8.170 1.00 0.00 C ATOM 2074 O LYS B 63 4.116 15.153 8.653 1.00 0.00 O ATOM 2075 CB LYS B 63 6.685 13.671 7.450 1.00 0.00 C ATOM 2076 CG LYS B 63 8.048 13.039 7.731 1.00 0.00 C ATOM 2077 CD LYS B 63 8.750 13.721 8.896 1.00 0.00 C ATOM 2078 CE LYS B 63 10.122 13.110 9.170 1.00 0.00 C ATOM 2079 NZ LYS B 63 10.041 11.872 9.991 1.00 0.00 N ATOM 0 H LYS B 63 5.807 11.374 7.573 1.00 0.00 H new ATOM 0 HA LYS B 63 5.926 13.517 9.458 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.365 13.389 6.447 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.790 14.756 7.458 1.00 0.00 H new ATOM 0 HG2 LYS B 63 7.920 11.979 7.952 1.00 0.00 H new ATOM 0 HG3 LYS B 63 8.672 13.106 6.840 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.862 14.784 8.681 1.00 0.00 H new ATOM 0 HD3 LYS B 63 8.132 13.641 9.790 1.00 0.00 H new ATOM 0 HE2 LYS B 63 10.610 12.882 8.223 1.00 0.00 H new ATOM 0 HE3 LYS B 63 10.746 13.842 9.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 10.987 11.629 10.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 9.399 12.029 10.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 9.680 11.091 9.407 1.00 0.00 H new ATOM 2093 N LEU B 64 3.458 13.423 7.377 1.00 0.00 N ATOM 2094 CA LEU B 64 2.165 13.984 7.003 1.00 0.00 C ATOM 2095 C LEU B 64 1.379 14.530 8.218 1.00 0.00 C ATOM 2096 O LEU B 64 0.727 15.568 8.113 1.00 0.00 O ATOM 2097 CB LEU B 64 1.346 12.949 6.240 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.056 13.365 5.839 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.010 14.614 4.970 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.748 12.222 5.109 1.00 0.00 C ATOM 0 H LEU B 64 3.641 12.507 6.967 1.00 0.00 H new ATOM 0 HA LEU B 64 2.356 14.838 6.352 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.894 12.677 5.338 1.00 0.00 H new ATOM 0 HB3 LEU B 64 1.274 12.050 6.852 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.628 13.599 6.737 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.024 14.900 4.690 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.456 15.427 5.526 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.571 14.410 4.070 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.755 12.529 4.824 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.180 11.965 4.215 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -0.805 11.353 5.765 1.00 0.00 H new ATOM 2112 N ASN B 65 1.441 13.826 9.359 1.00 0.00 N ATOM 2113 CA ASN B 65 0.773 14.273 10.605 1.00 0.00 C ATOM 2114 C ASN B 65 1.127 15.723 10.963 1.00 0.00 C ATOM 2115 O ASN B 65 0.365 16.404 11.653 1.00 0.00 O ATOM 2116 CB ASN B 65 1.133 13.341 11.781 1.00 0.00 C ATOM 2117 CG ASN B 65 2.336 13.816 12.597 1.00 0.00 C ATOM 2118 OD1 ASN B 65 2.187 14.525 13.593 1.00 0.00 O ATOM 2119 ND2 ASN B 65 3.525 13.422 12.189 1.00 0.00 N ATOM 0 H ASN B 65 1.945 12.944 9.451 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.301 14.227 10.423 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.270 13.253 12.441 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.340 12.344 11.392 1.00 0.00 H new ATOM 0 HD21 ASN B 65 4.360 13.704 12.703 1.00 0.00 H new ATOM 0 HD22 ASN B 65 3.611 12.835 11.359 1.00 0.00 H new ATOM 2126 N GLN B 66 2.259 16.194 10.464 1.00 0.00 N ATOM 2127 CA GLN B 66 2.712 17.538 10.753 1.00 0.00 C ATOM 2128 C GLN B 66 2.073 18.510 9.776 1.00 0.00 C ATOM 2129 O GLN B 66 1.731 19.639 10.130 1.00 0.00 O ATOM 2130 CB GLN B 66 4.236 17.623 10.677 1.00 0.00 C ATOM 2131 CG GLN B 66 4.846 18.431 11.808 1.00 0.00 C ATOM 2132 CD GLN B 66 4.461 17.879 13.173 1.00 0.00 C ATOM 2133 OE1 GLN B 66 4.340 18.624 14.141 1.00 0.00 O ATOM 2134 NE2 GLN B 66 4.287 16.573 13.256 1.00 0.00 N ATOM 0 H GLN B 66 2.880 15.661 9.855 1.00 0.00 H new ATOM 0 HA GLN B 66 2.413 17.803 11.767 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.651 16.615 10.694 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.522 18.070 9.725 1.00 0.00 H new ATOM 0 HG2 GLN B 66 5.932 18.431 11.710 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.519 19.468 11.731 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.397 15.990 12.426 1.00 0.00 H new ATOM 0 HE22 GLN B 66 4.042 16.147 14.150 1.00 0.00 H new ATOM 2143 N VAL B 67 1.911 18.046 8.546 1.00 0.00 N ATOM 2144 CA VAL B 67 1.274 18.812 7.484 1.00 0.00 C ATOM 2145 C VAL B 67 -0.161 19.191 7.873 1.00 0.00 C ATOM 2146 O VAL B 67 -0.567 20.340 7.719 1.00 0.00 O ATOM 2147 CB VAL B 67 1.258 18.010 6.160 1.00 0.00 C ATOM 2148 CG1 VAL B 67 0.640 18.818 5.034 1.00 0.00 C ATOM 2149 CG2 VAL B 67 2.666 17.563 5.788 1.00 0.00 C ATOM 0 H VAL B 67 2.221 17.119 8.254 1.00 0.00 H new ATOM 0 HA VAL B 67 1.855 19.723 7.338 1.00 0.00 H new ATOM 0 HB VAL B 67 0.641 17.124 6.313 1.00 0.00 H new ATOM 0 HG11 VAL B 67 0.643 18.227 4.118 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -0.386 19.079 5.294 1.00 0.00 H new ATOM 0 HG13 VAL B 67 1.218 19.729 4.880 1.00 0.00 H new ATOM 0 HG21 VAL B 67 2.635 17.001 4.855 1.00 0.00 H new ATOM 0 HG22 VAL B 67 3.304 18.438 5.663 1.00 0.00 H new ATOM 0 HG23 VAL B 67 3.068 16.930 6.579 1.00 0.00 H new ATOM 2159 N CYS B 68 -0.916 18.231 8.389 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.291 18.500 8.817 1.00 0.00 C ATOM 2161 C CYS B 68 -2.289 19.301 10.109 1.00 0.00 C ATOM 2162 O CYS B 68 -3.179 20.107 10.351 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.072 17.206 9.024 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.079 16.085 7.593 1.00 0.00 S ATOM 0 H CYS B 68 -0.609 17.268 8.522 1.00 0.00 H new ATOM 0 HA CYS B 68 -2.778 19.074 8.029 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.653 16.678 9.880 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.102 17.456 9.277 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.283 19.062 10.942 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.146 19.788 12.197 1.00 0.00 C ATOM 2171 C ALA B 69 -0.980 21.290 11.951 1.00 0.00 C ATOM 2172 O ALA B 69 -1.383 22.108 12.776 1.00 0.00 O ATOM 2173 CB ALA B 69 0.022 19.246 13.006 1.00 0.00 C ATOM 0 H ALA B 69 -0.552 18.372 10.771 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.061 19.641 12.771 1.00 0.00 H new ATOM 0 HB1 ALA B 69 0.107 19.802 13.940 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.146 18.192 13.226 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.943 19.355 12.433 1.00 0.00 H new ATOM 2179 N LYS B 70 -0.392 21.647 10.817 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.190 23.049 10.477 1.00 0.00 C ATOM 2181 C LYS B 70 -1.290 23.557 9.536 1.00 0.00 C ATOM 2182 O LYS B 70 -1.557 24.759 9.472 1.00 0.00 O ATOM 2183 CB LYS B 70 1.203 23.268 9.869 1.00 0.00 C ATOM 2184 CG LYS B 70 1.469 22.471 8.604 1.00 0.00 C ATOM 2185 CD LYS B 70 2.885 22.689 8.087 1.00 0.00 C ATOM 2186 CE LYS B 70 3.092 24.110 7.584 1.00 0.00 C ATOM 2187 NZ LYS B 70 4.469 24.322 7.081 1.00 0.00 N ATOM 0 H LYS B 70 -0.048 20.988 10.119 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.251 23.629 11.398 1.00 0.00 H new ATOM 0 HB2 LYS B 70 1.327 24.328 9.648 1.00 0.00 H new ATOM 0 HB3 LYS B 70 1.956 23.007 10.613 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.314 21.411 8.803 1.00 0.00 H new ATOM 0 HG3 LYS B 70 0.753 22.760 7.835 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.599 22.478 8.883 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.090 21.985 7.281 1.00 0.00 H new ATOM 0 HE2 LYS B 70 2.378 24.321 6.788 1.00 0.00 H new ATOM 0 HE3 LYS B 70 2.888 24.814 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.570 25.302 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 5.150 24.145 7.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.656 23.668 6.294 1.00 0.00 H new ATOM 2201 N ASP B 71 -1.928 22.639 8.821 1.00 0.00 N ATOM 2202 CA ASP B 71 -3.021 22.973 7.906 1.00 0.00 C ATOM 2203 C ASP B 71 -4.158 21.971 8.072 1.00 0.00 C ATOM 2204 O ASP B 71 -4.200 20.952 7.382 1.00 0.00 O ATOM 2205 CB ASP B 71 -2.553 22.980 6.434 1.00 0.00 C ATOM 2206 CG ASP B 71 -1.722 24.193 6.057 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -2.307 25.227 5.674 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -0.479 24.116 6.115 1.00 0.00 O ATOM 0 H ASP B 71 -1.706 21.644 8.856 1.00 0.00 H new ATOM 0 HA ASP B 71 -3.367 23.976 8.156 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -1.969 22.079 6.245 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.428 22.935 5.785 1.00 0.00 H new ATOM 2213 N PRO B 72 -5.085 22.236 9.013 1.00 0.00 N ATOM 2214 CA PRO B 72 -6.216 21.332 9.304 1.00 0.00 C ATOM 2215 C PRO B 72 -7.141 21.143 8.102 1.00 0.00 C ATOM 2216 O PRO B 72 -7.845 20.140 7.994 1.00 0.00 O ATOM 2217 CB PRO B 72 -6.963 22.043 10.442 1.00 0.00 C ATOM 2218 CG PRO B 72 -5.971 22.993 11.020 1.00 0.00 C ATOM 2219 CD PRO B 72 -5.101 23.426 9.879 1.00 0.00 C ATOM 0 HA PRO B 72 -5.873 20.330 9.559 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -7.842 22.569 10.069 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.311 21.331 11.191 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -6.470 23.848 11.477 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -5.381 22.514 11.801 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -5.511 24.295 9.365 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.100 23.697 10.214 1.00 0.00 H new ATOM 2227 N GLN B 73 -7.138 22.122 7.209 1.00 0.00 N ATOM 2228 CA GLN B 73 -7.970 22.097 5.997 1.00 0.00 C ATOM 2229 C GLN B 73 -7.503 21.034 4.998 1.00 0.00 C ATOM 2230 O GLN B 73 -8.041 20.929 3.897 1.00 0.00 O ATOM 2231 CB GLN B 73 -7.977 23.476 5.313 1.00 0.00 C ATOM 2232 CG GLN B 73 -8.478 24.612 6.196 1.00 0.00 C ATOM 2233 CD GLN B 73 -7.490 24.998 7.282 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -6.276 24.904 7.099 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -7.998 25.384 8.422 1.00 0.00 N ATOM 0 H GLN B 73 -6.562 22.959 7.297 1.00 0.00 H new ATOM 0 HA GLN B 73 -8.981 21.842 6.315 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -6.965 23.709 4.981 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -8.601 23.423 4.421 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -8.686 25.483 5.575 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -9.421 24.318 6.658 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -9.010 25.449 8.534 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -7.383 25.620 9.201 1.00 0.00 H new ATOM 2244 N MET B 74 -6.519 20.254 5.376 1.00 0.00 N ATOM 2245 CA MET B 74 -5.998 19.227 4.494 1.00 0.00 C ATOM 2246 C MET B 74 -6.527 17.844 4.862 1.00 0.00 C ATOM 2247 O MET B 74 -6.137 17.258 5.877 1.00 0.00 O ATOM 2248 CB MET B 74 -4.467 19.231 4.478 1.00 0.00 C ATOM 2249 CG MET B 74 -3.871 20.490 3.864 1.00 0.00 C ATOM 2250 SD MET B 74 -2.079 20.405 3.690 1.00 0.00 S ATOM 2251 CE MET B 74 -1.734 22.005 2.963 1.00 0.00 C ATOM 0 H MET B 74 -6.061 20.307 6.286 1.00 0.00 H new ATOM 0 HA MET B 74 -6.350 19.462 3.489 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.100 19.125 5.499 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.115 18.363 3.921 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.319 20.657 2.884 1.00 0.00 H new ATOM 0 HG3 MET B 74 -4.130 21.348 4.484 1.00 0.00 H new ATOM 0 HE1 MET B 74 -0.656 22.140 2.876 1.00 0.00 H new ATOM 0 HE2 MET B 74 -2.187 22.060 1.973 1.00 0.00 H new ATOM 0 HE3 MET B 74 -2.148 22.789 3.596 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.433 17.343 4.038 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.005 16.015 4.210 1.00 0.00 C ATOM 2263 C LEU B 75 -6.990 14.972 3.767 1.00 0.00 C ATOM 2264 O LEU B 75 -6.041 15.294 3.051 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.299 15.866 3.378 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.539 16.658 3.854 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -10.313 18.164 3.775 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.759 16.268 3.031 1.00 0.00 C ATOM 0 H LEU B 75 -7.794 17.847 3.228 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.252 15.871 5.262 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.079 16.166 2.354 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.563 14.809 3.350 1.00 0.00 H new ATOM 0 HG LEU B 75 -10.712 16.403 4.900 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -11.207 18.685 4.118 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -9.468 18.439 4.407 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -10.102 18.447 2.744 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -12.626 16.832 3.375 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.575 16.491 1.980 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -11.951 15.201 3.148 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.194 13.734 4.180 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.283 12.647 3.845 1.00 0.00 C ATOM 2282 C LEU B 76 -6.157 12.478 2.333 1.00 0.00 C ATOM 2283 O LEU B 76 -5.080 12.174 1.823 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.750 11.339 4.488 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.831 10.129 4.279 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.464 10.376 4.902 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.463 8.874 4.857 1.00 0.00 C ATOM 0 H LEU B 76 -7.989 13.452 4.753 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.299 12.902 4.240 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -6.865 11.503 5.559 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.737 11.095 4.095 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.695 9.984 3.207 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -3.828 9.505 4.742 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -4.006 11.250 4.439 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -4.578 10.550 5.972 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.797 8.026 4.700 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.631 9.010 5.925 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -7.415 8.685 4.361 1.00 0.00 H new ATOM 2299 N ILE B 77 -7.255 12.694 1.625 1.00 0.00 N ATOM 2300 CA ILE B 77 -7.260 12.565 0.180 1.00 0.00 C ATOM 2301 C ILE B 77 -6.342 13.621 -0.471 1.00 0.00 C ATOM 2302 O ILE B 77 -5.581 13.315 -1.386 1.00 0.00 O ATOM 2303 CB ILE B 77 -8.708 12.657 -0.400 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.721 12.322 -1.893 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -9.336 14.023 -0.147 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -8.370 10.878 -2.190 1.00 0.00 C ATOM 0 H ILE B 77 -8.153 12.959 2.030 1.00 0.00 H new ATOM 0 HA ILE B 77 -6.870 11.576 -0.061 1.00 0.00 H new ATOM 0 HB ILE B 77 -9.313 11.918 0.124 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.710 12.538 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -8.016 12.973 -2.410 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -10.342 14.044 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -9.386 14.207 0.926 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -8.730 14.795 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.398 10.711 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.369 10.662 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -9.089 10.221 -1.702 1.00 0.00 H new ATOM 2318 N THR B 78 -6.400 14.850 0.033 1.00 0.00 N ATOM 2319 CA THR B 78 -5.576 15.932 -0.477 1.00 0.00 C ATOM 2320 C THR B 78 -4.135 15.779 0.015 1.00 0.00 C ATOM 2321 O THR B 78 -3.186 16.129 -0.678 1.00 0.00 O ATOM 2322 CB THR B 78 -6.121 17.295 -0.018 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.555 17.300 -0.111 1.00 0.00 O ATOM 2324 CG2 THR B 78 -5.559 18.416 -0.879 1.00 0.00 C ATOM 0 H THR B 78 -7.016 15.119 0.800 1.00 0.00 H new ATOM 0 HA THR B 78 -5.598 15.886 -1.566 1.00 0.00 H new ATOM 0 HB THR B 78 -5.816 17.457 1.016 1.00 0.00 H new ATOM 0 HG1 THR B 78 -7.899 18.169 0.184 1.00 0.00 H new ATOM 0 HG21 THR B 78 -5.957 19.372 -0.538 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.472 18.426 -0.799 1.00 0.00 H new ATOM 0 HG23 THR B 78 -5.845 18.255 -1.918 1.00 0.00 H new ATOM 2332 N ALA B 79 -4.002 15.269 1.229 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.707 15.024 1.855 1.00 0.00 C ATOM 2334 C ALA B 79 -1.759 14.247 0.935 1.00 0.00 C ATOM 2335 O ALA B 79 -0.595 14.618 0.773 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.912 14.266 3.145 1.00 0.00 C ATOM 0 H ALA B 79 -4.796 15.010 1.815 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.242 15.989 2.056 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.946 14.081 3.616 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.537 14.854 3.817 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.401 13.315 2.934 1.00 0.00 H new ATOM 2342 N ILE B 80 -2.260 13.175 0.343 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.472 12.347 -0.567 1.00 0.00 C ATOM 2344 C ILE B 80 -1.040 13.141 -1.822 1.00 0.00 C ATOM 2345 O ILE B 80 -0.054 12.806 -2.485 1.00 0.00 O ATOM 2346 CB ILE B 80 -2.267 11.096 -0.995 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.849 10.378 0.232 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -1.393 10.153 -1.784 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -1.805 9.902 1.225 1.00 0.00 C ATOM 0 H ILE B 80 -3.218 12.852 0.476 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.577 12.036 -0.029 1.00 0.00 H new ATOM 0 HB ILE B 80 -3.091 11.420 -1.631 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -3.538 11.052 0.741 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -3.432 9.521 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.973 9.278 -2.076 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -1.025 10.659 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -0.548 9.840 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -2.298 9.406 2.061 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -1.129 9.201 0.735 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -1.237 10.756 1.593 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.777 14.188 -2.129 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.455 15.044 -3.262 1.00 0.00 C ATOM 2363 C ASP B 81 -0.359 16.037 -2.876 1.00 0.00 C ATOM 2364 O ASP B 81 0.573 16.288 -3.640 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.707 15.788 -3.742 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.430 16.733 -4.891 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.337 16.263 -6.043 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.324 17.952 -4.650 1.00 0.00 O ATOM 0 H ASP B 81 -2.608 14.471 -1.610 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.090 14.421 -4.079 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.459 15.061 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.130 16.351 -2.910 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.466 16.575 -1.668 1.00 0.00 N ATOM 2374 CA ASP B 82 0.510 17.542 -1.156 1.00 0.00 C ATOM 2375 C ASP B 82 1.835 16.877 -0.795 1.00 0.00 C ATOM 2376 O ASP B 82 2.897 17.488 -0.921 1.00 0.00 O ATOM 2377 CB ASP B 82 -0.046 18.319 0.040 1.00 0.00 C ATOM 2378 CG ASP B 82 -0.573 19.685 -0.361 1.00 0.00 C ATOM 2379 OD1 ASP B 82 -1.747 19.778 -0.783 1.00 0.00 O ATOM 2380 OD2 ASP B 82 0.192 20.677 -0.274 1.00 0.00 O ATOM 0 H ASP B 82 -1.222 16.360 -1.018 1.00 0.00 H new ATOM 0 HA ASP B 82 0.703 18.250 -1.962 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.847 17.744 0.504 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.736 18.439 0.789 1.00 0.00 H new ATOM 2385 N THR B 83 1.777 15.628 -0.354 1.00 0.00 N ATOM 2386 CA THR B 83 2.986 14.887 -0.028 1.00 0.00 C ATOM 2387 C THR B 83 3.832 14.684 -1.275 1.00 0.00 C ATOM 2388 O THR B 83 5.062 14.681 -1.207 1.00 0.00 O ATOM 2389 CB THR B 83 2.670 13.530 0.625 1.00 0.00 C ATOM 2390 OG1 THR B 83 1.536 12.948 -0.005 1.00 0.00 O ATOM 2391 CG2 THR B 83 2.402 13.698 2.112 1.00 0.00 C ATOM 0 H THR B 83 0.910 15.109 -0.214 1.00 0.00 H new ATOM 0 HA THR B 83 3.547 15.478 0.696 1.00 0.00 H new ATOM 0 HB THR B 83 3.533 12.875 0.501 1.00 0.00 H new ATOM 0 HG1 THR B 83 0.721 13.379 0.326 1.00 0.00 H new ATOM 0 HG21 THR B 83 2.181 12.726 2.554 1.00 0.00 H new ATOM 0 HG22 THR B 83 3.282 14.124 2.594 1.00 0.00 H new ATOM 0 HG23 THR B 83 1.551 14.364 2.255 1.00 0.00 H new ATOM 2399 N MET B 84 3.160 14.546 -2.424 1.00 0.00 N ATOM 2400 CA MET B 84 3.847 14.444 -3.705 1.00 0.00 C ATOM 2401 C MET B 84 4.682 15.690 -3.953 1.00 0.00 C ATOM 2402 O MET B 84 5.762 15.619 -4.502 1.00 0.00 O ATOM 2403 CB MET B 84 2.849 14.287 -4.856 1.00 0.00 C ATOM 2404 CG MET B 84 3.402 14.753 -6.203 1.00 0.00 C ATOM 2405 SD MET B 84 2.133 14.920 -7.453 1.00 0.00 S ATOM 2406 CE MET B 84 1.475 13.282 -7.407 1.00 0.00 C ATOM 0 H MET B 84 2.143 14.503 -2.487 1.00 0.00 H new ATOM 0 HA MET B 84 4.489 13.564 -3.665 1.00 0.00 H new ATOM 0 HB2 MET B 84 2.556 13.240 -4.934 1.00 0.00 H new ATOM 0 HB3 MET B 84 1.947 14.854 -4.626 1.00 0.00 H new ATOM 0 HG2 MET B 84 3.905 15.711 -6.072 1.00 0.00 H new ATOM 0 HG3 MET B 84 4.154 14.043 -6.547 1.00 0.00 H new ATOM 0 HE1 MET B 84 1.220 12.964 -8.418 1.00 0.00 H new ATOM 0 HE2 MET B 84 2.218 12.603 -6.989 1.00 0.00 H new ATOM 0 HE3 MET B 84 0.580 13.267 -6.785 1.00 0.00 H new ATOM 2416 N ARG B 85 4.163 16.831 -3.535 1.00 0.00 N ATOM 2417 CA ARG B 85 4.841 18.101 -3.750 1.00 0.00 C ATOM 2418 C ARG B 85 6.104 18.163 -2.906 1.00 0.00 C ATOM 2419 O ARG B 85 7.145 18.659 -3.349 1.00 0.00 O ATOM 2420 CB ARG B 85 3.920 19.273 -3.388 1.00 0.00 C ATOM 2421 CG ARG B 85 2.458 19.066 -3.770 1.00 0.00 C ATOM 2422 CD ARG B 85 2.278 18.775 -5.248 1.00 0.00 C ATOM 2423 NE ARG B 85 2.680 19.900 -6.092 1.00 0.00 N ATOM 2424 CZ ARG B 85 2.383 20.016 -7.389 1.00 0.00 C ATOM 2425 NH1 ARG B 85 1.649 19.090 -7.997 1.00 0.00 N ATOM 2426 NH2 ARG B 85 2.809 21.060 -8.076 1.00 0.00 N ATOM 0 H ARG B 85 3.272 16.906 -3.044 1.00 0.00 H new ATOM 0 HA ARG B 85 5.106 18.177 -4.805 1.00 0.00 H new ATOM 0 HB2 ARG B 85 3.981 19.449 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG B 85 4.288 20.174 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG B 85 2.047 18.241 -3.188 1.00 0.00 H new ATOM 0 HG3 ARG B 85 1.888 19.957 -3.506 1.00 0.00 H new ATOM 0 HD2 ARG B 85 2.864 17.896 -5.516 1.00 0.00 H new ATOM 0 HD3 ARG B 85 1.233 18.533 -5.443 1.00 0.00 H new ATOM 0 HE ARG B 85 3.224 20.647 -5.661 1.00 0.00 H new ATOM 0 HH11 ARG B 85 1.308 18.284 -7.473 1.00 0.00 H new ATOM 0 HH12 ARG B 85 1.426 19.185 -8.988 1.00 0.00 H new ATOM 0 HH21 ARG B 85 3.366 21.780 -7.616 1.00 0.00 H new ATOM 0 HH22 ARG B 85 2.581 21.146 -9.066 1.00 0.00 H new ATOM 2440 N ALA B 86 5.985 17.693 -1.673 1.00 0.00 N ATOM 2441 CA ALA B 86 7.107 17.635 -0.754 1.00 0.00 C ATOM 2442 C ALA B 86 8.199 16.678 -1.237 1.00 0.00 C ATOM 2443 O ALA B 86 9.371 17.048 -1.285 1.00 0.00 O ATOM 2444 CB ALA B 86 6.628 17.237 0.634 1.00 0.00 C ATOM 0 H ALA B 86 5.110 17.343 -1.284 1.00 0.00 H new ATOM 0 HA ALA B 86 7.547 18.631 -0.711 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.478 17.197 1.315 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.908 17.972 0.995 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.153 16.257 0.588 1.00 0.00 H new ATOM 2450 N ILE B 87 7.820 15.451 -1.599 1.00 0.00 N ATOM 2451 CA ILE B 87 8.810 14.454 -2.030 1.00 0.00 C ATOM 2452 C ILE B 87 9.268 14.678 -3.478 1.00 0.00 C ATOM 2453 O ILE B 87 10.421 14.404 -3.814 1.00 0.00 O ATOM 2454 CB ILE B 87 8.304 12.996 -1.853 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.027 12.746 -2.669 1.00 0.00 C ATOM 2456 CG2 ILE B 87 8.066 12.695 -0.375 1.00 0.00 C ATOM 2457 CD1 ILE B 87 6.511 11.322 -2.581 1.00 0.00 C ATOM 0 H ILE B 87 6.854 15.125 -1.604 1.00 0.00 H new ATOM 0 HA ILE B 87 9.669 14.594 -1.373 1.00 0.00 H new ATOM 0 HB ILE B 87 9.074 12.322 -2.229 1.00 0.00 H new ATOM 0 HG12 ILE B 87 6.248 13.426 -2.324 1.00 0.00 H new ATOM 0 HG13 ILE B 87 7.222 12.988 -3.714 1.00 0.00 H new ATOM 0 HG21 ILE B 87 7.712 11.670 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE B 87 8.998 12.818 0.176 1.00 0.00 H new ATOM 0 HG23 ILE B 87 7.318 13.382 0.020 1.00 0.00 H new ATOM 0 HD11 ILE B 87 5.608 11.224 -3.183 1.00 0.00 H new ATOM 0 HD12 ILE B 87 7.271 10.636 -2.954 1.00 0.00 H new ATOM 0 HD13 ILE B 87 6.283 11.081 -1.543 1.00 0.00 H new