USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl 174:sc= 0 (180deg=-0.0713) USER MOD Set 2.1: A 44 ASN : amide:sc= 1.39 K(o=3.1,f=-6.9!) USER MOD Set 2.2: A 46 GLN : amide:sc= 1.68 K(o=3.1,f=-11!) USER MOD Set 3.1: A 37 MET CE :methyl 179:sc= -0.101 (180deg=-0.103) USER MOD Set 3.2: A 131 ASN : amide:sc= 1.07 K(o=0.97,f=-0.2) USER MOD Set 4.1: A 20 LYS NZ :NH3+ 170:sc= 1.86 (180deg=0.722) USER MOD Set 4.2: A 26 SER OG : rot -127:sc= 0.855 USER MOD Single : A 13 LYS NZ :NH3+ -171:sc= 2.42 (180deg=2.35) USER MOD Single : A 21 LYS NZ :NH3+ 151:sc= 2.19 (180deg=1.79) USER MOD Single : A 29 HIS : no HE2:sc= 0.856 K(o=0.86,f=-3.3!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.523 USER MOD Single : A 32 SER OG : rot 33:sc= 0.389 USER MOD Single : A 34 SER OG : rot 96:sc= 1.21 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -72:sc= 0.424 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 2.4 (180deg=2.4) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00999) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -26:sc= 0.674 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0765 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 15:sc= 0.033 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 130 ASN : amide:sc= 0.828 K(o=0.83,f=-0.04) USER MOD Single : A 133 HIS : no HE2:sc= 0.441 K(o=0.44,f=-2!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.18) USER MOD Single : A 147 LYS NZ :NH3+ 157:sc= 1.29 (180deg=1.23) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -0.340 0.598 4.700 1.00 0.00 N ATOM 57 CA LEU A 5 -1.782 0.394 4.607 1.00 0.00 C ATOM 58 C LEU A 5 -2.464 1.460 5.465 1.00 0.00 C ATOM 59 O LEU A 5 -2.124 1.611 6.641 1.00 0.00 O ATOM 60 CB LEU A 5 -2.153 -1.024 5.077 1.00 0.00 C ATOM 61 CG LEU A 5 -3.666 -1.323 5.027 1.00 0.00 C ATOM 62 CD1 LEU A 5 -4.245 -1.212 3.610 1.00 0.00 C ATOM 63 CD2 LEU A 5 -3.922 -2.736 5.561 1.00 0.00 C ATOM 0 HA LEU A 5 -2.116 0.488 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.628 -1.751 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.799 -1.162 6.099 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.163 -0.575 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.312 -1.433 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.092 -0.201 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.743 -1.924 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.990 -2.950 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.387 -3.460 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.571 -2.805 6.591 1.00 0.00 H new ATOM 75 N PHE A 6 -3.431 2.178 4.897 1.00 0.00 N ATOM 76 CA PHE A 6 -4.210 3.204 5.578 1.00 0.00 C ATOM 77 C PHE A 6 -5.568 3.256 4.884 1.00 0.00 C ATOM 78 O PHE A 6 -5.616 3.208 3.658 1.00 0.00 O ATOM 79 CB PHE A 6 -3.471 4.549 5.447 1.00 0.00 C ATOM 80 CG PHE A 6 -4.158 5.754 6.061 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.066 6.517 5.299 1.00 0.00 C ATOM 82 CD2 PHE A 6 -3.861 6.142 7.383 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.676 7.654 5.858 1.00 0.00 C ATOM 84 CE2 PHE A 6 -4.465 7.286 7.935 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.373 8.042 7.174 1.00 0.00 C ATOM 0 H PHE A 6 -3.700 2.056 3.921 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.341 2.990 6.639 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.487 4.445 5.905 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.310 4.749 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.294 6.228 4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.169 5.560 7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.379 8.230 5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.230 7.584 8.946 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.837 8.919 7.600 1.00 0.00 H new ATOM 95 N GLU A 7 -6.665 3.361 5.629 1.00 0.00 N ATOM 96 CA GLU A 7 -7.987 3.631 5.078 1.00 0.00 C ATOM 97 C GLU A 7 -8.840 4.239 6.192 1.00 0.00 C ATOM 98 O GLU A 7 -8.880 3.674 7.289 1.00 0.00 O ATOM 99 CB GLU A 7 -8.636 2.333 4.557 1.00 0.00 C ATOM 100 CG GLU A 7 -10.002 2.611 3.904 1.00 0.00 C ATOM 101 CD GLU A 7 -10.616 1.384 3.203 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.548 0.255 3.740 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.226 1.560 2.123 1.00 0.00 O ATOM 0 H GLU A 7 -6.659 3.260 6.644 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.909 4.320 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.974 1.859 3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.761 1.631 5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.694 2.966 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.890 3.415 3.177 1.00 0.00 H new ATOM 110 N ASP A 8 -9.520 5.360 5.934 1.00 0.00 N ATOM 111 CA ASP A 8 -10.538 5.887 6.847 1.00 0.00 C ATOM 112 C ASP A 8 -11.494 6.817 6.104 1.00 0.00 C ATOM 113 O ASP A 8 -11.126 7.434 5.100 1.00 0.00 O ATOM 114 CB ASP A 8 -9.935 6.623 8.056 1.00 0.00 C ATOM 115 CG ASP A 8 -10.991 6.873 9.151 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.018 6.153 9.191 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.763 7.754 10.003 1.00 0.00 O ATOM 0 H ASP A 8 -9.382 5.923 5.095 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.083 5.025 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.114 6.036 8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.514 7.575 7.731 1.00 0.00 H new ATOM 122 N ILE A 9 -12.725 6.908 6.604 1.00 0.00 N ATOM 123 CA ILE A 9 -13.743 7.838 6.155 1.00 0.00 C ATOM 124 C ILE A 9 -13.510 9.129 6.945 1.00 0.00 C ATOM 125 O ILE A 9 -13.197 9.102 8.139 1.00 0.00 O ATOM 126 CB ILE A 9 -15.159 7.237 6.366 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.453 6.043 5.420 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.266 8.280 6.114 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.740 4.730 5.764 1.00 0.00 C ATOM 0 H ILE A 9 -13.047 6.308 7.364 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.679 8.044 5.087 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.164 6.902 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.528 5.861 5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.176 6.330 4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.242 7.820 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.143 9.115 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.198 8.643 5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.017 3.965 5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.661 4.883 5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.034 4.407 6.763 1.00 0.00 H new ATOM 141 N PHE A 10 -13.712 10.265 6.289 1.00 0.00 N ATOM 142 CA PHE A 10 -13.591 11.593 6.849 1.00 0.00 C ATOM 143 C PHE A 10 -14.894 12.334 6.580 1.00 0.00 C ATOM 144 O PHE A 10 -15.568 12.112 5.567 1.00 0.00 O ATOM 145 CB PHE A 10 -12.391 12.319 6.232 1.00 0.00 C ATOM 146 CG PHE A 10 -11.045 11.876 6.771 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.383 10.765 6.210 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.442 12.587 7.826 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.119 10.383 6.691 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.173 12.211 8.300 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.507 11.116 7.723 1.00 0.00 C ATOM 0 H PHE A 10 -13.977 10.279 5.304 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.417 11.546 7.924 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.405 12.166 5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.503 13.390 6.403 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.847 10.207 5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.956 13.425 8.273 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.617 9.526 6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.711 12.762 9.106 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.524 10.837 8.073 1.00 0.00 H new ATOM 161 N ASP A 11 -15.221 13.230 7.503 1.00 0.00 N ATOM 162 CA ASP A 11 -16.492 13.924 7.614 1.00 0.00 C ATOM 163 C ASP A 11 -16.199 15.418 7.659 1.00 0.00 C ATOM 164 O ASP A 11 -15.390 15.866 8.476 1.00 0.00 O ATOM 165 CB ASP A 11 -17.178 13.449 8.899 1.00 0.00 C ATOM 166 CG ASP A 11 -18.531 14.131 9.106 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.487 13.761 8.391 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.650 14.974 10.022 1.00 0.00 O ATOM 0 H ASP A 11 -14.566 13.506 8.235 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.152 13.719 6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.318 12.369 8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.533 13.655 9.753 1.00 0.00 H new ATOM 173 N VAL A 12 -16.785 16.176 6.731 1.00 0.00 N ATOM 174 CA VAL A 12 -16.496 17.594 6.559 1.00 0.00 C ATOM 175 C VAL A 12 -17.043 18.358 7.767 1.00 0.00 C ATOM 176 O VAL A 12 -18.215 18.229 8.128 1.00 0.00 O ATOM 177 CB VAL A 12 -17.080 18.100 5.222 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.801 19.593 5.011 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.486 17.342 4.023 1.00 0.00 C ATOM 0 H VAL A 12 -17.478 15.817 6.074 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.420 17.762 6.511 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.154 17.926 5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.227 19.912 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.253 20.166 5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.725 19.764 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.920 17.725 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.405 17.484 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.711 16.280 4.117 1.00 0.00 H new ATOM 189 N LYS A 13 -16.182 19.166 8.384 1.00 0.00 N ATOM 190 CA LYS A 13 -16.541 20.133 9.410 1.00 0.00 C ATOM 191 C LYS A 13 -16.877 21.470 8.750 1.00 0.00 C ATOM 192 O LYS A 13 -17.822 22.122 9.193 1.00 0.00 O ATOM 193 CB LYS A 13 -15.372 20.334 10.391 1.00 0.00 C ATOM 194 CG LYS A 13 -14.838 19.082 11.110 1.00 0.00 C ATOM 195 CD LYS A 13 -15.858 18.342 11.989 1.00 0.00 C ATOM 196 CE LYS A 13 -16.677 17.326 11.181 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.509 16.460 12.043 1.00 0.00 N ATOM 0 H LYS A 13 -15.184 19.162 8.174 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.405 19.759 9.959 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.546 20.789 9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.686 21.052 11.149 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.458 18.388 10.361 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -13.992 19.374 11.732 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.337 17.828 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.530 19.064 12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.318 17.857 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.002 16.706 10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.923 15.696 11.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.919 16.049 12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.271 17.025 12.470 1.00 0.00 H new ATOM 211 N ASP A 14 -16.140 21.887 7.709 1.00 0.00 N ATOM 212 CA ASP A 14 -16.368 23.182 7.054 1.00 0.00 C ATOM 213 C ASP A 14 -15.779 23.216 5.642 1.00 0.00 C ATOM 214 O ASP A 14 -14.960 22.369 5.278 1.00 0.00 O ATOM 215 CB ASP A 14 -15.743 24.322 7.883 1.00 0.00 C ATOM 216 CG ASP A 14 -16.272 25.721 7.517 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.387 25.832 6.961 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.575 26.718 7.808 1.00 0.00 O ATOM 0 H ASP A 14 -15.379 21.343 7.302 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.447 23.319 6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.935 24.137 8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.662 24.306 7.747 1.00 0.00 H new ATOM 223 N ILE A 15 -16.164 24.237 4.875 1.00 0.00 N ATOM 224 CA ILE A 15 -15.755 24.519 3.503 1.00 0.00 C ATOM 225 C ILE A 15 -15.491 26.028 3.439 1.00 0.00 C ATOM 226 O ILE A 15 -16.234 26.819 4.023 1.00 0.00 O ATOM 227 CB ILE A 15 -16.832 24.092 2.468 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.316 22.630 2.624 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.302 24.284 1.031 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.556 22.494 3.520 1.00 0.00 C ATOM 0 H ILE A 15 -16.817 24.938 5.224 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.865 23.946 3.245 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.689 24.737 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.541 22.222 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.507 22.029 3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.068 23.981 0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.053 25.333 0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.410 23.674 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.843 21.445 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.328 22.873 4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.378 23.068 3.093 1.00 0.00 H new ATOM 242 N ASP A 16 -14.432 26.423 2.736 1.00 0.00 N ATOM 243 CA ASP A 16 -13.921 27.786 2.694 1.00 0.00 C ATOM 244 C ASP A 16 -13.319 28.060 1.306 1.00 0.00 C ATOM 245 O ASP A 16 -12.175 27.684 1.049 1.00 0.00 O ATOM 246 CB ASP A 16 -12.880 27.962 3.807 1.00 0.00 C ATOM 247 CG ASP A 16 -12.199 29.330 3.724 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.884 30.337 3.441 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.979 29.391 3.988 1.00 0.00 O ATOM 0 H ASP A 16 -13.889 25.779 2.161 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.724 28.504 2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.362 27.852 4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -12.129 27.175 3.733 1.00 0.00 H new ATOM 254 N PRO A 17 -14.067 28.653 0.359 1.00 0.00 N ATOM 255 CA PRO A 17 -13.599 28.911 -1.007 1.00 0.00 C ATOM 256 C PRO A 17 -12.413 29.878 -1.166 1.00 0.00 C ATOM 257 O PRO A 17 -12.085 30.257 -2.289 1.00 0.00 O ATOM 258 CB PRO A 17 -14.830 29.392 -1.785 1.00 0.00 C ATOM 259 CG PRO A 17 -16.003 28.823 -0.991 1.00 0.00 C ATOM 260 CD PRO A 17 -15.499 28.899 0.445 1.00 0.00 C ATOM 0 HA PRO A 17 -13.175 27.985 -1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.871 30.480 -1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.825 29.024 -2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.911 29.409 -1.134 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.234 27.799 -1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.705 29.875 0.884 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.989 28.156 1.074 1.00 0.00 H new ATOM 268 N GLU A 18 -11.745 30.279 -0.088 1.00 0.00 N ATOM 269 CA GLU A 18 -10.551 31.126 -0.103 1.00 0.00 C ATOM 270 C GLU A 18 -9.320 30.279 -0.481 1.00 0.00 C ATOM 271 O GLU A 18 -8.363 30.149 0.287 1.00 0.00 O ATOM 272 CB GLU A 18 -10.396 31.865 1.239 1.00 0.00 C ATOM 273 CG GLU A 18 -11.511 32.892 1.500 1.00 0.00 C ATOM 274 CD GLU A 18 -11.465 34.081 0.523 1.00 0.00 C ATOM 275 OE1 GLU A 18 -10.594 34.968 0.674 1.00 0.00 O ATOM 276 OE2 GLU A 18 -12.313 34.158 -0.395 1.00 0.00 O ATOM 0 H GLU A 18 -12.029 30.015 0.855 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.651 31.900 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.387 31.135 2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.432 32.373 1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.480 32.399 1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.426 33.263 2.521 1.00 0.00 H new ATOM 283 N GLY A 19 -9.372 29.649 -1.657 1.00 0.00 N ATOM 284 CA GLY A 19 -8.376 28.702 -2.140 1.00 0.00 C ATOM 285 C GLY A 19 -8.561 28.414 -3.629 1.00 0.00 C ATOM 286 O GLY A 19 -8.401 27.275 -4.056 1.00 0.00 O ATOM 0 H GLY A 19 -10.136 29.792 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.377 29.101 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.451 27.773 -1.575 1.00 0.00 H new ATOM 290 N LYS A 20 -8.967 29.418 -4.421 1.00 0.00 N ATOM 291 CA LYS A 20 -9.237 29.294 -5.853 1.00 0.00 C ATOM 292 C LYS A 20 -7.973 29.031 -6.690 1.00 0.00 C ATOM 293 O LYS A 20 -7.574 29.869 -7.501 1.00 0.00 O ATOM 294 CB LYS A 20 -9.993 30.543 -6.360 1.00 0.00 C ATOM 295 CG LYS A 20 -11.386 30.790 -5.758 1.00 0.00 C ATOM 296 CD LYS A 20 -12.398 29.679 -6.074 1.00 0.00 C ATOM 297 CE LYS A 20 -12.576 28.702 -4.909 1.00 0.00 C ATOM 298 NZ LYS A 20 -13.547 27.622 -5.203 1.00 0.00 N ATOM 0 H LYS A 20 -9.119 30.363 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.867 28.414 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.375 31.419 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.098 30.463 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.293 30.888 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.771 31.738 -6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.361 30.127 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.068 29.131 -6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.611 28.259 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.908 29.252 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.502 26.902 -4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.507 28.020 -5.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.314 27.185 -6.118 1.00 0.00 H new ATOM 312 N LYS A 21 -7.332 27.869 -6.518 1.00 0.00 N ATOM 313 CA LYS A 21 -6.269 27.410 -7.430 1.00 0.00 C ATOM 314 C LYS A 21 -6.881 27.292 -8.832 1.00 0.00 C ATOM 315 O LYS A 21 -6.260 27.644 -9.834 1.00 0.00 O ATOM 316 CB LYS A 21 -5.714 26.037 -7.003 1.00 0.00 C ATOM 317 CG LYS A 21 -5.151 25.978 -5.578 1.00 0.00 C ATOM 318 CD LYS A 21 -3.827 26.736 -5.426 1.00 0.00 C ATOM 319 CE LYS A 21 -3.408 26.852 -3.955 1.00 0.00 C ATOM 320 NZ LYS A 21 -3.216 25.538 -3.292 1.00 0.00 N ATOM 0 H LYS A 21 -7.530 27.224 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.444 28.122 -7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.509 25.297 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -4.928 25.747 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.883 26.394 -4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.002 24.936 -5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.047 26.223 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.926 27.733 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.480 27.421 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.166 27.417 -3.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.507 25.630 -2.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.118 25.221 -2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.889 24.841 -3.991 1.00 0.00 H new ATOM 334 N PHE A 22 -8.130 26.829 -8.850 1.00 0.00 N ATOM 335 CA PHE A 22 -9.085 26.769 -9.937 1.00 0.00 C ATOM 336 C PHE A 22 -10.437 27.051 -9.268 1.00 0.00 C ATOM 337 O PHE A 22 -10.542 26.961 -8.040 1.00 0.00 O ATOM 338 CB PHE A 22 -9.091 25.356 -10.541 1.00 0.00 C ATOM 339 CG PHE A 22 -7.814 24.923 -11.241 1.00 0.00 C ATOM 340 CD1 PHE A 22 -6.777 24.303 -10.515 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.674 25.110 -12.630 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.610 23.875 -11.174 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.507 24.681 -13.288 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.475 24.062 -12.561 1.00 0.00 C ATOM 0 H PHE A 22 -8.537 26.443 -7.998 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.857 27.471 -10.739 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.304 24.643 -9.744 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.912 25.291 -11.255 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.879 24.156 -9.450 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -8.465 25.584 -13.192 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.817 23.402 -10.614 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.404 24.827 -14.353 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.580 23.731 -13.067 1.00 0.00 H new ATOM 354 N ASP A 23 -11.494 27.311 -10.039 1.00 0.00 N ATOM 355 CA ASP A 23 -12.850 27.414 -9.482 1.00 0.00 C ATOM 356 C ASP A 23 -13.225 26.131 -8.732 1.00 0.00 C ATOM 357 O ASP A 23 -13.746 26.186 -7.619 1.00 0.00 O ATOM 358 CB ASP A 23 -13.865 27.696 -10.593 1.00 0.00 C ATOM 359 CG ASP A 23 -15.297 27.712 -10.031 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.669 28.693 -9.350 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.061 26.757 -10.289 1.00 0.00 O ATOM 0 H ASP A 23 -11.441 27.454 -11.048 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.867 28.244 -8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.642 28.655 -11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.782 26.935 -11.369 1.00 0.00 H new ATOM 366 N ARG A 24 -12.862 24.978 -9.303 1.00 0.00 N ATOM 367 CA ARG A 24 -13.088 23.646 -8.735 1.00 0.00 C ATOM 368 C ARG A 24 -12.209 23.311 -7.525 1.00 0.00 C ATOM 369 O ARG A 24 -12.241 22.160 -7.112 1.00 0.00 O ATOM 370 CB ARG A 24 -12.947 22.573 -9.843 1.00 0.00 C ATOM 371 CG ARG A 24 -11.549 22.556 -10.487 1.00 0.00 C ATOM 372 CD ARG A 24 -11.319 21.343 -11.392 1.00 0.00 C ATOM 373 NE ARG A 24 -10.000 21.427 -12.049 1.00 0.00 N ATOM 374 CZ ARG A 24 -9.399 20.455 -12.747 1.00 0.00 C ATOM 375 NH1 ARG A 24 -9.969 19.263 -12.892 1.00 0.00 N ATOM 376 NH2 ARG A 24 -8.214 20.690 -13.305 1.00 0.00 N ATOM 0 H ARG A 24 -12.386 24.946 -10.205 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.106 23.649 -8.345 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.158 21.591 -9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.695 22.755 -10.615 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.413 23.467 -11.069 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.794 22.564 -9.701 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -11.381 20.427 -10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.104 21.291 -12.146 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.498 22.311 -11.963 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.878 19.077 -12.468 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.497 18.534 -13.427 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.772 21.603 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.747 19.957 -13.839 1.00 0.00 H new ATOM 390 N VAL A 25 -11.419 24.221 -6.949 1.00 0.00 N ATOM 391 CA VAL A 25 -10.572 23.916 -5.791 1.00 0.00 C ATOM 392 C VAL A 25 -10.961 24.871 -4.664 1.00 0.00 C ATOM 393 O VAL A 25 -11.172 26.055 -4.925 1.00 0.00 O ATOM 394 CB VAL A 25 -9.082 24.009 -6.190 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.141 23.844 -4.987 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.693 22.927 -7.210 1.00 0.00 C ATOM 0 H VAL A 25 -11.348 25.187 -7.270 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.723 22.896 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.969 25.004 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.106 23.917 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.343 24.628 -4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.305 22.869 -4.527 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.638 23.028 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.870 21.941 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.295 23.043 -8.111 1.00 0.00 H new ATOM 406 N SER A 26 -11.065 24.365 -3.431 1.00 0.00 N ATOM 407 CA SER A 26 -11.430 25.145 -2.246 1.00 0.00 C ATOM 408 C SER A 26 -10.714 24.582 -1.013 1.00 0.00 C ATOM 409 O SER A 26 -10.289 23.421 -1.014 1.00 0.00 O ATOM 410 CB SER A 26 -12.948 25.077 -2.022 1.00 0.00 C ATOM 411 OG SER A 26 -13.673 25.662 -3.094 1.00 0.00 O ATOM 0 H SER A 26 -10.894 23.381 -3.226 1.00 0.00 H new ATOM 0 HA SER A 26 -11.131 26.182 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.251 24.036 -1.906 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.200 25.588 -1.093 1.00 0.00 H new ATOM 0 HG SER A 26 -14.298 26.329 -2.741 1.00 0.00 H new ATOM 417 N ARG A 27 -10.630 25.379 0.063 1.00 0.00 N ATOM 418 CA ARG A 27 -10.159 24.904 1.360 1.00 0.00 C ATOM 419 C ARG A 27 -11.337 24.249 2.081 1.00 0.00 C ATOM 420 O ARG A 27 -12.494 24.609 1.859 1.00 0.00 O ATOM 421 CB ARG A 27 -9.498 26.068 2.126 1.00 0.00 C ATOM 422 CG ARG A 27 -8.940 25.698 3.512 1.00 0.00 C ATOM 423 CD ARG A 27 -7.921 26.727 4.021 1.00 0.00 C ATOM 424 NE ARG A 27 -8.469 28.093 4.092 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.770 29.222 4.235 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.444 29.208 4.361 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.437 30.366 4.255 1.00 0.00 N ATOM 0 H ARG A 27 -10.887 26.366 0.052 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.383 24.144 1.267 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.686 26.469 1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.230 26.867 2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.762 25.621 4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.468 24.717 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.575 26.428 5.010 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.051 26.724 3.364 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.483 28.185 4.025 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.940 28.321 4.349 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.933 30.084 4.469 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.453 30.366 4.163 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.935 31.247 4.363 1.00 0.00 H new ATOM 441 N LEU A 28 -11.053 23.260 2.920 1.00 0.00 N ATOM 442 CA LEU A 28 -12.000 22.479 3.699 1.00 0.00 C ATOM 443 C LEU A 28 -11.334 22.149 5.036 1.00 0.00 C ATOM 444 O LEU A 28 -10.107 22.227 5.188 1.00 0.00 O ATOM 445 CB LEU A 28 -12.397 21.170 2.971 1.00 0.00 C ATOM 446 CG LEU A 28 -13.536 21.314 1.938 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.023 21.538 0.511 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.414 20.058 1.919 1.00 0.00 C ATOM 0 H LEU A 28 -10.090 22.965 3.083 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.914 23.055 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.517 20.773 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.695 20.434 3.717 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.106 22.189 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.869 21.632 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.428 22.450 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.407 20.691 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -15.210 20.181 1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.806 19.193 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.852 19.905 2.906 1.00 0.00 H new ATOM 460 N HIS A 29 -12.158 21.717 5.986 1.00 0.00 N ATOM 461 CA HIS A 29 -11.767 21.194 7.283 1.00 0.00 C ATOM 462 C HIS A 29 -12.613 19.943 7.488 1.00 0.00 C ATOM 463 O HIS A 29 -13.824 19.997 7.254 1.00 0.00 O ATOM 464 CB HIS A 29 -12.051 22.265 8.351 1.00 0.00 C ATOM 465 CG HIS A 29 -11.873 21.827 9.788 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.083 20.803 10.269 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.503 22.385 10.869 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.255 20.737 11.597 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.113 21.686 12.017 1.00 0.00 N ATOM 0 H HIS A 29 -13.170 21.725 5.861 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.708 20.947 7.351 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.396 23.117 8.167 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.075 22.616 8.222 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.475 20.202 9.712 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.185 23.222 10.840 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.771 20.019 12.243 1.00 0.00 H new ATOM 477 N CYS A 30 -11.998 18.837 7.914 1.00 0.00 N ATOM 478 CA CYS A 30 -12.637 17.539 8.098 1.00 0.00 C ATOM 479 C CYS A 30 -12.109 16.868 9.372 1.00 0.00 C ATOM 480 O CYS A 30 -11.142 17.325 9.987 1.00 0.00 O ATOM 481 CB CYS A 30 -12.389 16.631 6.877 1.00 0.00 C ATOM 482 SG CYS A 30 -12.853 17.431 5.312 1.00 0.00 S ATOM 0 H CYS A 30 -11.005 18.824 8.148 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.711 17.694 8.198 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.335 16.354 6.842 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.957 15.708 6.993 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.619 16.619 4.324 1.00 0.00 H new ATOM 488 N GLU A 31 -12.733 15.755 9.747 1.00 0.00 N ATOM 489 CA GLU A 31 -12.461 14.980 10.953 1.00 0.00 C ATOM 490 C GLU A 31 -12.611 13.501 10.583 1.00 0.00 C ATOM 491 O GLU A 31 -13.452 13.176 9.741 1.00 0.00 O ATOM 492 CB GLU A 31 -13.496 15.425 12.001 1.00 0.00 C ATOM 493 CG GLU A 31 -13.608 14.535 13.244 1.00 0.00 C ATOM 494 CD GLU A 31 -14.638 15.100 14.236 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.834 15.202 13.878 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.261 15.438 15.383 1.00 0.00 O ATOM 0 H GLU A 31 -13.482 15.348 9.187 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.460 15.132 11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.249 16.437 12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.474 15.473 11.522 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.898 13.527 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.635 14.458 13.729 1.00 0.00 H new ATOM 503 N SER A 32 -11.810 12.606 11.170 1.00 0.00 N ATOM 504 CA SER A 32 -11.972 11.169 10.964 1.00 0.00 C ATOM 505 C SER A 32 -13.312 10.710 11.530 1.00 0.00 C ATOM 506 O SER A 32 -13.639 11.025 12.678 1.00 0.00 O ATOM 507 CB SER A 32 -10.851 10.397 11.656 1.00 0.00 C ATOM 508 OG SER A 32 -10.608 10.887 12.966 1.00 0.00 O ATOM 0 H SER A 32 -11.042 12.856 11.793 1.00 0.00 H new ATOM 0 HA SER A 32 -11.935 10.972 9.893 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.113 9.340 11.705 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.939 10.471 11.064 1.00 0.00 H new ATOM 0 HG SER A 32 -11.450 11.198 13.360 1.00 0.00 H new ATOM 514 N GLU A 33 -14.056 9.901 10.780 1.00 0.00 N ATOM 515 CA GLU A 33 -15.265 9.287 11.303 1.00 0.00 C ATOM 516 C GLU A 33 -14.917 8.192 12.328 1.00 0.00 C ATOM 517 O GLU A 33 -15.680 7.991 13.275 1.00 0.00 O ATOM 518 CB GLU A 33 -16.094 8.748 10.126 1.00 0.00 C ATOM 519 CG GLU A 33 -17.451 8.164 10.549 1.00 0.00 C ATOM 520 CD GLU A 33 -18.344 9.143 11.336 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.501 10.309 10.911 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.939 8.735 12.359 1.00 0.00 O ATOM 0 H GLU A 33 -13.841 9.658 9.813 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.864 10.026 11.835 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.261 9.553 9.411 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.521 7.978 9.611 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.987 7.838 9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.278 7.278 11.159 1.00 0.00 H new ATOM 529 N SER A 34 -13.766 7.518 12.189 1.00 0.00 N ATOM 530 CA SER A 34 -13.470 6.318 12.976 1.00 0.00 C ATOM 531 C SER A 34 -12.547 6.534 14.182 1.00 0.00 C ATOM 532 O SER A 34 -12.524 5.657 15.050 1.00 0.00 O ATOM 533 CB SER A 34 -12.868 5.241 12.064 1.00 0.00 C ATOM 534 OG SER A 34 -13.612 5.085 10.871 1.00 0.00 O ATOM 0 H SER A 34 -13.027 7.785 11.539 1.00 0.00 H new ATOM 0 HA SER A 34 -14.427 6.006 13.393 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.840 5.506 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.834 4.291 12.597 1.00 0.00 H new ATOM 0 HG SER A 34 -13.207 5.624 10.160 1.00 0.00 H new ATOM 540 N PHE A 35 -11.791 7.641 14.275 1.00 0.00 N ATOM 541 CA PHE A 35 -10.748 7.782 15.286 1.00 0.00 C ATOM 542 C PHE A 35 -10.894 9.108 16.034 1.00 0.00 C ATOM 543 O PHE A 35 -11.779 9.237 16.884 1.00 0.00 O ATOM 544 CB PHE A 35 -9.366 7.564 14.639 1.00 0.00 C ATOM 545 CG PHE A 35 -9.171 6.194 14.017 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.984 5.065 14.837 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.154 6.047 12.617 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.776 3.800 14.259 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.947 4.784 12.039 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.756 3.658 12.860 1.00 0.00 C ATOM 0 H PHE A 35 -11.889 8.448 13.658 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.854 7.012 16.050 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -9.215 8.323 13.871 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.596 7.718 15.395 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.000 5.171 15.912 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.301 6.910 11.984 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.631 2.936 14.891 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.934 4.677 10.964 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.594 2.686 12.417 1.00 0.00 H new ATOM 560 N LYS A 36 -10.024 10.078 15.738 1.00 0.00 N ATOM 561 CA LYS A 36 -9.862 11.331 16.489 1.00 0.00 C ATOM 562 C LYS A 36 -8.993 12.372 15.772 1.00 0.00 C ATOM 563 O LYS A 36 -8.636 13.388 16.372 1.00 0.00 O ATOM 564 CB LYS A 36 -9.268 11.014 17.884 1.00 0.00 C ATOM 565 CG LYS A 36 -7.845 10.413 17.821 1.00 0.00 C ATOM 566 CD LYS A 36 -7.291 10.027 19.201 1.00 0.00 C ATOM 567 CE LYS A 36 -7.976 8.768 19.757 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.464 8.397 21.101 1.00 0.00 N ATOM 0 H LYS A 36 -9.390 10.012 14.942 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.852 11.777 16.581 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.243 11.928 18.477 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.927 10.317 18.402 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.858 9.530 17.182 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.173 11.134 17.355 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.217 9.854 19.127 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.433 10.855 19.895 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.051 8.937 19.814 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.820 7.937 19.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.954 7.543 21.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.443 8.210 21.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.636 9.178 21.766 1.00 0.00 H new ATOM 582 N MET A 37 -8.583 12.100 14.536 1.00 0.00 N ATOM 583 CA MET A 37 -7.644 12.939 13.809 1.00 0.00 C ATOM 584 C MET A 37 -8.383 14.111 13.160 1.00 0.00 C ATOM 585 O MET A 37 -9.574 14.031 12.842 1.00 0.00 O ATOM 586 CB MET A 37 -6.786 12.112 12.833 1.00 0.00 C ATOM 587 CG MET A 37 -7.538 11.209 11.859 1.00 0.00 C ATOM 588 SD MET A 37 -6.444 10.326 10.711 1.00 0.00 S ATOM 589 CE MET A 37 -7.498 8.907 10.313 1.00 0.00 C ATOM 0 H MET A 37 -8.897 11.285 14.010 1.00 0.00 H new ATOM 0 HA MET A 37 -6.929 13.374 14.507 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.170 12.800 12.254 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.107 11.492 13.418 1.00 0.00 H new ATOM 0 HG2 MET A 37 -8.123 10.483 12.424 1.00 0.00 H new ATOM 0 HG3 MET A 37 -8.244 11.811 11.287 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.986 8.262 9.599 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.710 8.345 11.222 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.433 9.259 9.878 1.00 0.00 H new ATOM 599 N ASP A 38 -7.652 15.207 12.974 1.00 0.00 N ATOM 600 CA ASP A 38 -8.147 16.521 12.576 1.00 0.00 C ATOM 601 C ASP A 38 -7.442 16.903 11.283 1.00 0.00 C ATOM 602 O ASP A 38 -6.210 16.843 11.224 1.00 0.00 O ATOM 603 CB ASP A 38 -7.813 17.522 13.692 1.00 0.00 C ATOM 604 CG ASP A 38 -8.164 18.970 13.322 1.00 0.00 C ATOM 605 OD1 ASP A 38 -7.452 19.577 12.489 1.00 0.00 O ATOM 606 OD2 ASP A 38 -9.127 19.511 13.908 1.00 0.00 O ATOM 0 H ASP A 38 -6.640 15.201 13.105 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.225 16.518 12.418 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.353 17.243 14.597 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.750 17.459 13.923 1.00 0.00 H new ATOM 611 N LEU A 39 -8.206 17.285 10.257 1.00 0.00 N ATOM 612 CA LEU A 39 -7.722 17.476 8.894 1.00 0.00 C ATOM 613 C LEU A 39 -8.108 18.886 8.437 1.00 0.00 C ATOM 614 O LEU A 39 -9.245 19.323 8.631 1.00 0.00 O ATOM 615 CB LEU A 39 -8.379 16.409 7.980 1.00 0.00 C ATOM 616 CG LEU A 39 -7.562 15.880 6.776 1.00 0.00 C ATOM 617 CD1 LEU A 39 -8.491 15.137 5.808 1.00 0.00 C ATOM 618 CD2 LEU A 39 -6.808 16.943 5.983 1.00 0.00 C ATOM 0 H LEU A 39 -9.203 17.474 10.357 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.639 17.367 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.647 15.555 8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.309 16.827 7.595 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.808 15.227 7.216 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.913 14.766 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.958 14.298 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.263 15.818 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.268 16.470 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.516 17.668 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.100 17.451 6.638 1.00 0.00 H new ATOM 630 N ILE A 40 -7.178 19.577 7.792 1.00 0.00 N ATOM 631 CA ILE A 40 -7.368 20.832 7.073 1.00 0.00 C ATOM 632 C ILE A 40 -6.781 20.522 5.700 1.00 0.00 C ATOM 633 O ILE A 40 -5.744 19.866 5.629 1.00 0.00 O ATOM 634 CB ILE A 40 -6.617 21.991 7.773 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.121 22.277 9.206 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.646 23.274 6.921 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.528 22.873 9.289 1.00 0.00 C ATOM 0 H ILE A 40 -6.210 19.257 7.754 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.407 21.159 7.027 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.584 21.656 7.870 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.102 21.347 9.774 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.424 22.960 9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.110 24.068 7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.169 23.083 5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.680 23.580 6.759 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.792 23.038 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.553 23.822 8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.242 22.184 8.839 1.00 0.00 H new ATOM 649 N LEU A 41 -7.417 20.940 4.612 1.00 0.00 N ATOM 650 CA LEU A 41 -6.982 20.659 3.257 1.00 0.00 C ATOM 651 C LEU A 41 -7.474 21.716 2.291 1.00 0.00 C ATOM 652 O LEU A 41 -8.450 22.405 2.553 1.00 0.00 O ATOM 653 CB LEU A 41 -7.387 19.245 2.785 1.00 0.00 C ATOM 654 CG LEU A 41 -8.877 18.927 2.545 1.00 0.00 C ATOM 655 CD1 LEU A 41 -8.977 17.526 1.927 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.736 18.922 3.812 1.00 0.00 C ATOM 0 H LEU A 41 -8.270 21.497 4.653 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.892 20.688 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.856 19.046 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.015 18.534 3.523 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.256 19.718 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.024 17.281 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.434 17.505 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.544 16.795 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.768 18.690 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.359 18.169 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.693 19.903 4.284 1.00 0.00 H new ATOM 668 N ASP A 42 -6.806 21.796 1.152 1.00 0.00 N ATOM 669 CA ASP A 42 -7.139 22.593 -0.013 1.00 0.00 C ATOM 670 C ASP A 42 -7.131 21.574 -1.136 1.00 0.00 C ATOM 671 O ASP A 42 -6.083 20.983 -1.406 1.00 0.00 O ATOM 672 CB ASP A 42 -6.103 23.698 -0.213 1.00 0.00 C ATOM 673 CG ASP A 42 -6.354 24.431 -1.531 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.362 25.163 -1.612 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.511 24.308 -2.448 1.00 0.00 O ATOM 0 H ASP A 42 -5.949 21.262 1.009 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.094 23.114 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.149 24.403 0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.101 23.270 -0.213 1.00 0.00 H new ATOM 680 N VAL A 43 -8.304 21.294 -1.710 1.00 0.00 N ATOM 681 CA VAL A 43 -8.495 20.170 -2.618 1.00 0.00 C ATOM 682 C VAL A 43 -9.520 20.502 -3.709 1.00 0.00 C ATOM 683 O VAL A 43 -10.325 21.428 -3.575 1.00 0.00 O ATOM 684 CB VAL A 43 -8.877 18.936 -1.758 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.271 19.058 -1.120 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.766 17.601 -2.509 1.00 0.00 C ATOM 0 H VAL A 43 -9.148 21.845 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.578 19.945 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.132 18.929 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.481 18.165 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.299 19.934 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.022 19.161 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.049 16.785 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.431 17.613 -3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.739 17.457 -2.844 1.00 0.00 H new ATOM 696 N ASN A 44 -9.466 19.727 -4.797 1.00 0.00 N ATOM 697 CA ASN A 44 -10.459 19.717 -5.862 1.00 0.00 C ATOM 698 C ASN A 44 -11.794 19.218 -5.302 1.00 0.00 C ATOM 699 O ASN A 44 -11.849 18.126 -4.734 1.00 0.00 O ATOM 700 CB ASN A 44 -9.953 18.814 -7.002 1.00 0.00 C ATOM 701 CG ASN A 44 -10.870 18.777 -8.219 1.00 0.00 C ATOM 702 OD1 ASN A 44 -11.997 19.258 -8.206 1.00 0.00 O ATOM 703 ND2 ASN A 44 -10.407 18.194 -9.310 1.00 0.00 N ATOM 0 H ASN A 44 -8.703 19.070 -4.960 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.613 20.721 -6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.967 19.158 -7.314 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.831 17.800 -6.621 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.988 18.143 -10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.468 17.795 -9.316 1.00 0.00 H new ATOM 710 N ILE A 45 -12.869 19.991 -5.471 1.00 0.00 N ATOM 711 CA ILE A 45 -14.189 19.676 -4.942 1.00 0.00 C ATOM 712 C ILE A 45 -15.092 18.964 -5.957 1.00 0.00 C ATOM 713 O ILE A 45 -16.176 18.537 -5.576 1.00 0.00 O ATOM 714 CB ILE A 45 -14.864 20.906 -4.289 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.041 22.174 -5.159 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.075 21.307 -3.030 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.827 21.984 -6.460 1.00 0.00 C ATOM 0 H ILE A 45 -12.841 20.869 -5.990 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.032 18.951 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.878 20.560 -4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.543 22.935 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.053 22.563 -5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.546 22.173 -2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.069 20.476 -2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.051 21.556 -3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.890 22.935 -6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.319 21.252 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.832 21.630 -6.230 1.00 0.00 H new ATOM 729 N GLN A 46 -14.679 18.761 -7.215 1.00 0.00 N ATOM 730 CA GLN A 46 -15.509 18.047 -8.195 1.00 0.00 C ATOM 731 C GLN A 46 -15.637 16.555 -7.838 1.00 0.00 C ATOM 732 O GLN A 46 -16.507 15.860 -8.359 1.00 0.00 O ATOM 733 CB GLN A 46 -15.007 18.281 -9.634 1.00 0.00 C ATOM 734 CG GLN A 46 -13.908 17.316 -10.110 1.00 0.00 C ATOM 735 CD GLN A 46 -13.332 17.736 -11.462 1.00 0.00 C ATOM 736 OE1 GLN A 46 -12.200 18.207 -11.552 1.00 0.00 O ATOM 737 NE2 GLN A 46 -14.082 17.583 -12.541 1.00 0.00 N ATOM 0 H GLN A 46 -13.780 19.079 -7.577 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.517 18.461 -8.152 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.855 18.204 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.630 19.301 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.109 17.281 -9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.317 16.308 -10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.020 17.191 -12.459 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -13.722 17.856 -13.455 1.00 0.00 H new ATOM 746 N ILE A 47 -14.772 16.070 -6.938 1.00 0.00 N ATOM 747 CA ILE A 47 -14.844 14.740 -6.345 1.00 0.00 C ATOM 748 C ILE A 47 -16.131 14.648 -5.504 1.00 0.00 C ATOM 749 O ILE A 47 -16.764 13.594 -5.448 1.00 0.00 O ATOM 750 CB ILE A 47 -13.587 14.490 -5.469 1.00 0.00 C ATOM 751 CG1 ILE A 47 -12.264 14.864 -6.190 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.526 13.029 -4.980 1.00 0.00 C ATOM 753 CD1 ILE A 47 -11.023 14.711 -5.303 1.00 0.00 C ATOM 0 H ILE A 47 -13.980 16.614 -6.596 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.870 13.976 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.686 15.150 -4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.150 14.235 -7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.328 15.895 -6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.634 12.887 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.412 12.807 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.488 12.359 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.134 14.989 -5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.116 15.360 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.935 13.675 -4.975 1.00 0.00 H new ATOM 765 N TYR A 48 -16.517 15.749 -4.849 1.00 0.00 N ATOM 766 CA TYR A 48 -17.656 15.780 -3.939 1.00 0.00 C ATOM 767 C TYR A 48 -18.957 15.866 -4.752 1.00 0.00 C ATOM 768 O TYR A 48 -18.959 16.438 -5.847 1.00 0.00 O ATOM 769 CB TYR A 48 -17.518 16.956 -2.955 1.00 0.00 C ATOM 770 CG TYR A 48 -16.418 16.784 -1.918 1.00 0.00 C ATOM 771 CD1 TYR A 48 -15.066 16.978 -2.263 1.00 0.00 C ATOM 772 CD2 TYR A 48 -16.751 16.440 -0.593 1.00 0.00 C ATOM 773 CE1 TYR A 48 -14.056 16.880 -1.290 1.00 0.00 C ATOM 774 CE2 TYR A 48 -15.748 16.341 0.387 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.397 16.576 0.048 1.00 0.00 C ATOM 776 OH TYR A 48 -13.442 16.507 1.014 1.00 0.00 O ATOM 0 H TYR A 48 -16.041 16.647 -4.940 1.00 0.00 H new ATOM 0 HA TYR A 48 -17.684 14.864 -3.349 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.327 17.867 -3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.468 17.095 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -14.803 17.204 -3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -17.781 16.252 -0.329 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -13.023 17.036 -1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -16.011 16.084 1.403 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.902 15.700 0.883 1.00 0.00 H new ATOM 786 N PRO A 49 -20.081 15.331 -4.236 1.00 0.00 N ATOM 787 CA PRO A 49 -21.347 15.317 -4.961 1.00 0.00 C ATOM 788 C PRO A 49 -21.993 16.707 -5.064 1.00 0.00 C ATOM 789 O PRO A 49 -22.805 16.931 -5.965 1.00 0.00 O ATOM 790 CB PRO A 49 -22.243 14.338 -4.194 1.00 0.00 C ATOM 791 CG PRO A 49 -21.700 14.389 -2.768 1.00 0.00 C ATOM 792 CD PRO A 49 -20.204 14.613 -2.975 1.00 0.00 C ATOM 0 HA PRO A 49 -21.194 15.010 -5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.290 14.638 -4.234 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -22.184 13.332 -4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.153 15.197 -2.193 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -21.898 13.463 -2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -19.778 15.189 -2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.668 13.665 -3.011 1.00 0.00 H new ATOM 800 N VAL A 50 -21.657 17.635 -4.162 1.00 0.00 N ATOM 801 CA VAL A 50 -22.221 18.978 -4.100 1.00 0.00 C ATOM 802 C VAL A 50 -21.205 19.876 -3.383 1.00 0.00 C ATOM 803 O VAL A 50 -20.416 19.391 -2.568 1.00 0.00 O ATOM 804 CB VAL A 50 -23.612 18.909 -3.412 1.00 0.00 C ATOM 805 CG1 VAL A 50 -23.563 18.369 -1.972 1.00 0.00 C ATOM 806 CG2 VAL A 50 -24.357 20.250 -3.435 1.00 0.00 C ATOM 0 H VAL A 50 -20.963 17.462 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.396 19.410 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 50 -24.170 18.193 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -24.570 18.350 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -23.153 17.359 -1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -22.931 19.015 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -25.322 20.139 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -23.766 21.003 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -24.513 20.562 -4.468 1.00 0.00 H new ATOM 816 N ASP A 51 -21.235 21.184 -3.657 1.00 0.00 N ATOM 817 CA ASP A 51 -20.351 22.180 -3.038 1.00 0.00 C ATOM 818 C ASP A 51 -20.516 22.246 -1.513 1.00 0.00 C ATOM 819 O ASP A 51 -19.565 22.553 -0.796 1.00 0.00 O ATOM 820 CB ASP A 51 -20.636 23.555 -3.651 1.00 0.00 C ATOM 821 CG ASP A 51 -19.787 24.658 -2.997 1.00 0.00 C ATOM 822 OD1 ASP A 51 -18.571 24.734 -3.278 1.00 0.00 O ATOM 823 OD2 ASP A 51 -20.347 25.485 -2.241 1.00 0.00 O ATOM 0 H ASP A 51 -21.887 21.589 -4.329 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.322 21.879 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.432 23.525 -4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.693 23.793 -3.535 1.00 0.00 H new ATOM 828 N LEU A 52 -21.709 21.900 -1.011 1.00 0.00 N ATOM 829 CA LEU A 52 -22.012 21.786 0.419 1.00 0.00 C ATOM 830 C LEU A 52 -21.185 20.681 1.105 1.00 0.00 C ATOM 831 O LEU A 52 -21.101 20.654 2.333 1.00 0.00 O ATOM 832 CB LEU A 52 -23.529 21.556 0.582 1.00 0.00 C ATOM 833 CG LEU A 52 -24.062 21.546 2.031 1.00 0.00 C ATOM 834 CD1 LEU A 52 -23.746 22.842 2.790 1.00 0.00 C ATOM 835 CD2 LEU A 52 -25.582 21.344 2.006 1.00 0.00 C ATOM 0 H LEU A 52 -22.510 21.686 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.730 22.713 0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.055 22.333 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.784 20.604 0.116 1.00 0.00 H new ATOM 0 HG LEU A 52 -23.563 20.730 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -24.145 22.777 3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.666 22.984 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.202 23.687 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.965 21.336 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.048 22.157 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.815 20.395 1.524 1.00 0.00 H new ATOM 847 N GLY A 53 -20.553 19.789 0.337 1.00 0.00 N ATOM 848 CA GLY A 53 -19.713 18.717 0.843 1.00 0.00 C ATOM 849 C GLY A 53 -20.535 17.492 1.243 1.00 0.00 C ATOM 850 O GLY A 53 -21.768 17.519 1.283 1.00 0.00 O ATOM 0 H GLY A 53 -20.618 19.799 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.986 18.434 0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.149 19.073 1.705 1.00 0.00 H new ATOM 854 N ASP A 54 -19.826 16.401 1.526 1.00 0.00 N ATOM 855 CA ASP A 54 -20.336 15.107 1.974 1.00 0.00 C ATOM 856 C ASP A 54 -19.141 14.351 2.570 1.00 0.00 C ATOM 857 O ASP A 54 -17.999 14.798 2.420 1.00 0.00 O ATOM 858 CB ASP A 54 -20.935 14.324 0.790 1.00 0.00 C ATOM 859 CG ASP A 54 -21.574 12.983 1.197 1.00 0.00 C ATOM 860 OD1 ASP A 54 -22.020 12.840 2.359 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.655 12.070 0.346 1.00 0.00 O ATOM 0 H ASP A 54 -18.809 16.398 1.442 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.129 15.231 2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.688 14.942 0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -20.151 14.135 0.056 1.00 0.00 H new ATOM 866 N LYS A 55 -19.362 13.211 3.227 1.00 0.00 N ATOM 867 CA LYS A 55 -18.272 12.340 3.660 1.00 0.00 C ATOM 868 C LYS A 55 -17.476 11.866 2.443 1.00 0.00 C ATOM 869 O LYS A 55 -18.036 11.691 1.357 1.00 0.00 O ATOM 870 CB LYS A 55 -18.825 11.122 4.412 1.00 0.00 C ATOM 871 CG LYS A 55 -19.499 11.480 5.740 1.00 0.00 C ATOM 872 CD LYS A 55 -20.034 10.214 6.436 1.00 0.00 C ATOM 873 CE LYS A 55 -19.499 10.082 7.863 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.084 11.071 8.798 1.00 0.00 N ATOM 0 H LYS A 55 -20.292 12.870 3.471 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.621 12.904 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.545 10.607 3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.011 10.422 4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.786 11.986 6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.318 12.177 5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.123 10.244 6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -19.750 9.334 5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.706 9.077 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.415 10.200 7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.683 10.931 9.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.865 12.033 8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.116 10.945 8.836 1.00 0.00 H new ATOM 888 N PHE A 56 -16.193 11.582 2.645 1.00 0.00 N ATOM 889 CA PHE A 56 -15.320 10.961 1.645 1.00 0.00 C ATOM 890 C PHE A 56 -14.321 10.059 2.370 1.00 0.00 C ATOM 891 O PHE A 56 -14.355 9.972 3.596 1.00 0.00 O ATOM 892 CB PHE A 56 -14.668 12.011 0.716 1.00 0.00 C ATOM 893 CG PHE A 56 -13.441 12.779 1.199 1.00 0.00 C ATOM 894 CD1 PHE A 56 -13.322 13.228 2.533 1.00 0.00 C ATOM 895 CD2 PHE A 56 -12.422 13.093 0.273 1.00 0.00 C ATOM 896 CE1 PHE A 56 -12.191 13.960 2.936 1.00 0.00 C ATOM 897 CE2 PHE A 56 -11.294 13.829 0.680 1.00 0.00 C ATOM 898 CZ PHE A 56 -11.176 14.259 2.012 1.00 0.00 C ATOM 0 H PHE A 56 -15.718 11.780 3.526 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.904 10.337 0.968 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.393 11.504 -0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -15.434 12.744 0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -14.103 13.008 3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.509 12.767 -0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -12.102 14.293 3.959 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.518 14.064 -0.033 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.307 14.818 2.325 1.00 0.00 H new ATOM 908 N ARG A 57 -13.460 9.347 1.651 1.00 0.00 N ATOM 909 CA ARG A 57 -12.568 8.337 2.208 1.00 0.00 C ATOM 910 C ARG A 57 -11.180 8.575 1.652 1.00 0.00 C ATOM 911 O ARG A 57 -11.046 8.818 0.451 1.00 0.00 O ATOM 912 CB ARG A 57 -13.087 6.953 1.791 1.00 0.00 C ATOM 913 CG ARG A 57 -12.457 5.789 2.569 1.00 0.00 C ATOM 914 CD ARG A 57 -12.617 4.428 1.876 1.00 0.00 C ATOM 915 NE ARG A 57 -13.920 4.234 1.208 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.390 3.068 0.752 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.704 1.941 0.920 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.553 3.047 0.106 1.00 0.00 N ATOM 0 H ARG A 57 -13.361 9.459 0.642 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.533 8.392 3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.168 6.925 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.897 6.810 0.727 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.396 5.991 2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.909 5.738 3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.823 4.314 1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.480 3.639 2.615 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.510 5.057 1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.806 1.958 1.403 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.076 1.060 0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.073 3.913 -0.036 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.924 2.165 -0.248 1.00 0.00 H new ATOM 932 N LEU A 58 -10.159 8.455 2.495 1.00 0.00 N ATOM 933 CA LEU A 58 -8.760 8.440 2.083 1.00 0.00 C ATOM 934 C LEU A 58 -8.283 7.006 2.267 1.00 0.00 C ATOM 935 O LEU A 58 -8.697 6.332 3.216 1.00 0.00 O ATOM 936 CB LEU A 58 -7.916 9.400 2.944 1.00 0.00 C ATOM 937 CG LEU A 58 -7.785 10.828 2.382 1.00 0.00 C ATOM 938 CD1 LEU A 58 -9.127 11.532 2.165 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.936 11.677 3.338 1.00 0.00 C ATOM 0 H LEU A 58 -10.284 8.364 3.503 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.654 8.772 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.357 9.456 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.918 8.978 3.061 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.313 10.729 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.953 12.532 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.728 10.960 1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.657 11.606 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.843 12.688 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.416 11.714 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.945 11.233 3.437 1.00 0.00 H new ATOM 951 N VAL A 59 -7.407 6.542 1.382 1.00 0.00 N ATOM 952 CA VAL A 59 -6.882 5.188 1.394 1.00 0.00 C ATOM 953 C VAL A 59 -5.466 5.206 0.809 1.00 0.00 C ATOM 954 O VAL A 59 -5.132 6.052 -0.023 1.00 0.00 O ATOM 955 CB VAL A 59 -7.884 4.238 0.685 1.00 0.00 C ATOM 956 CG1 VAL A 59 -8.200 4.599 -0.776 1.00 0.00 C ATOM 957 CG2 VAL A 59 -7.453 2.766 0.746 1.00 0.00 C ATOM 0 H VAL A 59 -7.036 7.112 0.621 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.783 4.792 2.405 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.799 4.380 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.908 3.878 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.634 5.598 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.282 4.578 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.192 2.149 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.484 2.650 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.377 2.452 1.787 1.00 0.00 H new ATOM 967 N ILE A 60 -4.620 4.284 1.260 1.00 0.00 N ATOM 968 CA ILE A 60 -3.277 4.046 0.759 1.00 0.00 C ATOM 969 C ILE A 60 -3.116 2.528 0.822 1.00 0.00 C ATOM 970 O ILE A 60 -3.362 1.920 1.869 1.00 0.00 O ATOM 971 CB ILE A 60 -2.191 4.755 1.610 1.00 0.00 C ATOM 972 CG1 ILE A 60 -2.515 6.240 1.902 1.00 0.00 C ATOM 973 CG2 ILE A 60 -0.827 4.619 0.902 1.00 0.00 C ATOM 974 CD1 ILE A 60 -1.511 6.929 2.831 1.00 0.00 C ATOM 0 H ILE A 60 -4.868 3.654 2.022 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.149 4.447 -0.246 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.161 4.263 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.553 6.785 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.508 6.303 2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -0.058 5.115 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.577 3.564 0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.881 5.082 -0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.810 7.966 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.488 6.412 3.790 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.519 6.900 2.380 1.00 0.00 H new ATOM 986 N ALA A 61 -2.726 1.925 -0.300 1.00 0.00 N ATOM 987 CA ALA A 61 -2.364 0.519 -0.383 1.00 0.00 C ATOM 988 C ALA A 61 -1.387 0.380 -1.547 1.00 0.00 C ATOM 989 O ALA A 61 -0.186 0.252 -1.322 1.00 0.00 O ATOM 990 CB ALA A 61 -3.624 -0.345 -0.561 1.00 0.00 C ATOM 0 H ALA A 61 -2.653 2.414 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.887 0.169 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.339 -1.395 -0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.289 -0.198 0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.138 -0.055 -1.477 1.00 0.00 H new ATOM 1373 N PHE A 88 -14.448 5.189 -7.099 1.00 0.00 N ATOM 1374 CA PHE A 88 -13.269 4.372 -6.853 1.00 0.00 C ATOM 1375 C PHE A 88 -12.064 5.257 -6.544 1.00 0.00 C ATOM 1376 O PHE A 88 -12.107 6.479 -6.684 1.00 0.00 O ATOM 1377 CB PHE A 88 -13.008 3.438 -8.047 1.00 0.00 C ATOM 1378 CG PHE A 88 -12.350 4.094 -9.248 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -13.124 4.794 -10.192 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -10.953 4.013 -9.417 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -12.507 5.408 -11.299 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -10.338 4.636 -10.514 1.00 0.00 C ATOM 1383 CZ PHE A 88 -11.112 5.336 -11.454 1.00 0.00 C ATOM 0 HA PHE A 88 -13.444 3.744 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -12.378 2.614 -7.712 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -13.957 3.005 -8.364 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.195 4.861 -10.067 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.354 3.470 -8.701 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.105 5.934 -12.028 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -9.267 4.577 -10.636 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.636 5.818 -12.295 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.017 4.605 -6.046 1.00 0.00 N ATOM 1394 CA GLU A 89 -9.765 5.161 -5.564 1.00 0.00 C ATOM 1395 C GLU A 89 -9.019 5.955 -6.648 1.00 0.00 C ATOM 1396 O GLU A 89 -8.196 5.411 -7.389 1.00 0.00 O ATOM 1397 CB GLU A 89 -8.913 4.053 -4.903 1.00 0.00 C ATOM 1398 CG GLU A 89 -8.838 2.695 -5.635 1.00 0.00 C ATOM 1399 CD GLU A 89 -9.890 1.679 -5.143 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -11.109 1.959 -5.240 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -9.503 0.589 -4.662 1.00 0.00 O ATOM 0 H GLU A 89 -11.028 3.588 -5.964 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.986 5.899 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.897 4.431 -4.786 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.305 3.877 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.973 2.858 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.843 2.272 -5.500 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.327 7.250 -6.746 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.577 8.215 -7.541 1.00 0.00 C ATOM 1410 C TYR A 90 -7.218 8.402 -6.855 1.00 0.00 C ATOM 1411 O TYR A 90 -7.139 8.253 -5.634 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.369 9.528 -7.598 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.654 10.663 -8.308 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -8.396 10.577 -9.690 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -8.232 11.797 -7.586 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -7.713 11.616 -10.348 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.556 12.843 -8.239 1.00 0.00 C ATOM 1418 CZ TYR A 90 -7.289 12.754 -9.625 1.00 0.00 C ATOM 1419 OH TYR A 90 -6.638 13.759 -10.278 1.00 0.00 O ATOM 0 H TYR A 90 -10.124 7.663 -6.262 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.422 7.876 -8.565 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.319 9.343 -8.100 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.602 9.842 -6.580 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.723 9.711 -10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.429 11.863 -6.526 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.512 11.544 -11.407 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -7.241 13.713 -7.683 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.414 14.470 -9.643 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.160 8.751 -7.596 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.783 8.746 -7.098 1.00 0.00 C ATOM 1431 C VAL A 91 -4.192 10.160 -7.079 1.00 0.00 C ATOM 1432 O VAL A 91 -4.574 11.023 -7.874 1.00 0.00 O ATOM 1433 CB VAL A 91 -3.957 7.731 -7.924 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -3.837 8.114 -9.410 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -2.550 7.482 -7.359 1.00 0.00 C ATOM 0 H VAL A 91 -6.239 9.048 -8.569 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.758 8.420 -6.058 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.529 6.807 -7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.246 7.362 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.831 8.167 -9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.348 9.084 -9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.028 6.761 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.993 8.419 -7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.629 7.090 -6.345 1.00 0.00 H new ATOM 1445 N MET A 92 -3.242 10.382 -6.170 1.00 0.00 N ATOM 1446 CA MET A 92 -2.539 11.629 -5.943 1.00 0.00 C ATOM 1447 C MET A 92 -1.129 11.303 -5.428 1.00 0.00 C ATOM 1448 O MET A 92 -0.889 10.237 -4.845 1.00 0.00 O ATOM 1449 CB MET A 92 -3.359 12.454 -4.936 1.00 0.00 C ATOM 1450 CG MET A 92 -2.819 13.871 -4.742 1.00 0.00 C ATOM 1451 SD MET A 92 -2.556 14.856 -6.248 1.00 0.00 S ATOM 1452 CE MET A 92 -4.265 15.040 -6.829 1.00 0.00 C ATOM 0 H MET A 92 -2.929 9.645 -5.537 1.00 0.00 H new ATOM 0 HA MET A 92 -2.429 12.216 -6.855 1.00 0.00 H new ATOM 0 HB2 MET A 92 -4.393 12.509 -5.277 1.00 0.00 H new ATOM 0 HB3 MET A 92 -3.367 11.940 -3.975 1.00 0.00 H new ATOM 0 HG2 MET A 92 -3.510 14.413 -4.097 1.00 0.00 H new ATOM 0 HG3 MET A 92 -1.871 13.804 -4.209 1.00 0.00 H new ATOM 0 HE1 MET A 92 -4.275 15.624 -7.750 1.00 0.00 H new ATOM 0 HE2 MET A 92 -4.693 14.056 -7.019 1.00 0.00 H new ATOM 0 HE3 MET A 92 -4.855 15.552 -6.068 1.00 0.00 H new ATOM 1462 N TYR A 93 -0.201 12.236 -5.647 1.00 0.00 N ATOM 1463 CA TYR A 93 1.229 12.104 -5.394 1.00 0.00 C ATOM 1464 C TYR A 93 1.683 13.406 -4.729 1.00 0.00 C ATOM 1465 O TYR A 93 1.165 14.469 -5.091 1.00 0.00 O ATOM 1466 CB TYR A 93 1.968 11.893 -6.725 1.00 0.00 C ATOM 1467 CG TYR A 93 1.560 10.645 -7.492 1.00 0.00 C ATOM 1468 CD1 TYR A 93 0.490 10.688 -8.409 1.00 0.00 C ATOM 1469 CD2 TYR A 93 2.260 9.440 -7.293 1.00 0.00 C ATOM 1470 CE1 TYR A 93 0.109 9.531 -9.113 1.00 0.00 C ATOM 1471 CE2 TYR A 93 1.896 8.284 -8.008 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.811 8.321 -8.913 1.00 0.00 C ATOM 1473 OH TYR A 93 0.442 7.203 -9.600 1.00 0.00 O ATOM 0 H TYR A 93 -0.443 13.152 -6.026 1.00 0.00 H new ATOM 0 HA TYR A 93 1.445 11.250 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.800 12.763 -7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.039 11.846 -6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.040 11.615 -8.572 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.079 9.403 -6.590 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.719 9.568 -9.805 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.447 7.366 -7.865 1.00 0.00 H new ATOM 0 HH TYR A 93 1.026 6.457 -9.349 1.00 0.00 H new ATOM 1483 N GLY A 94 2.611 13.364 -3.765 1.00 0.00 N ATOM 1484 CA GLY A 94 2.920 14.551 -2.973 1.00 0.00 C ATOM 1485 C GLY A 94 4.305 14.553 -2.339 1.00 0.00 C ATOM 1486 O GLY A 94 5.204 13.833 -2.775 1.00 0.00 O ATOM 0 H GLY A 94 3.151 12.534 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.826 15.430 -3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.174 14.648 -2.184 1.00 0.00 H new ATOM 1490 N LYS A 95 4.467 15.373 -1.298 1.00 0.00 N ATOM 1491 CA LYS A 95 5.644 15.438 -0.436 1.00 0.00 C ATOM 1492 C LYS A 95 5.115 15.697 0.974 1.00 0.00 C ATOM 1493 O LYS A 95 4.434 16.705 1.187 1.00 0.00 O ATOM 1494 CB LYS A 95 6.604 16.541 -0.932 1.00 0.00 C ATOM 1495 CG LYS A 95 8.094 16.215 -0.722 1.00 0.00 C ATOM 1496 CD LYS A 95 8.505 15.991 0.742 1.00 0.00 C ATOM 1497 CE LYS A 95 10.004 15.688 0.900 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.881 16.831 0.529 1.00 0.00 N ATOM 0 H LYS A 95 3.746 16.040 -1.022 1.00 0.00 H new ATOM 0 HA LYS A 95 6.226 14.517 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.426 16.713 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.370 17.472 -0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.340 15.321 -1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.691 17.030 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.255 16.878 1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.926 15.165 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.203 15.408 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.260 14.828 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.873 16.585 0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.767 17.042 -0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.617 17.667 1.088 1.00 0.00 H new ATOM 1512 N VAL A 96 5.330 14.762 1.904 1.00 0.00 N ATOM 1513 CA VAL A 96 4.948 14.914 3.301 1.00 0.00 C ATOM 1514 C VAL A 96 6.074 15.678 4.013 1.00 0.00 C ATOM 1515 O VAL A 96 7.251 15.540 3.682 1.00 0.00 O ATOM 1516 CB VAL A 96 4.699 13.515 3.912 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.253 13.562 5.380 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.655 12.694 3.139 1.00 0.00 C ATOM 0 H VAL A 96 5.780 13.870 1.700 1.00 0.00 H new ATOM 0 HA VAL A 96 4.023 15.480 3.413 1.00 0.00 H new ATOM 0 HB VAL A 96 5.674 13.032 3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.096 12.547 5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.023 14.048 5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.323 14.124 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.527 11.724 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.703 13.226 3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.993 12.549 2.113 1.00 0.00 H new ATOM 1528 N TYR A 97 5.698 16.454 5.021 1.00 0.00 N ATOM 1529 CA TYR A 97 6.529 17.230 5.925 1.00 0.00 C ATOM 1530 C TYR A 97 5.936 16.995 7.322 1.00 0.00 C ATOM 1531 O TYR A 97 4.741 16.726 7.437 1.00 0.00 O ATOM 1532 CB TYR A 97 6.448 18.713 5.521 1.00 0.00 C ATOM 1533 CG TYR A 97 6.914 19.041 4.108 1.00 0.00 C ATOM 1534 CD1 TYR A 97 8.267 19.359 3.878 1.00 0.00 C ATOM 1535 CD2 TYR A 97 6.002 19.062 3.027 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.712 19.702 2.588 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.442 19.398 1.735 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.799 19.722 1.507 1.00 0.00 C ATOM 1539 OH TYR A 97 8.209 20.047 0.249 1.00 0.00 O ATOM 0 H TYR A 97 4.709 16.565 5.245 1.00 0.00 H new ATOM 0 HA TYR A 97 7.580 16.943 5.899 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.415 19.044 5.629 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.044 19.295 6.224 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.969 19.339 4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.963 18.819 3.195 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.750 19.950 2.423 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.741 19.409 0.914 1.00 0.00 H new ATOM 0 HH TYR A 97 7.446 20.007 -0.364 1.00 0.00 H new ATOM 1549 N ARG A 98 6.717 17.061 8.402 1.00 0.00 N ATOM 1550 CA ARG A 98 6.217 16.747 9.751 1.00 0.00 C ATOM 1551 C ARG A 98 7.051 17.409 10.839 1.00 0.00 C ATOM 1552 O ARG A 98 8.164 17.854 10.546 1.00 0.00 O ATOM 1553 CB ARG A 98 6.091 15.214 9.958 1.00 0.00 C ATOM 1554 CG ARG A 98 7.356 14.383 10.265 1.00 0.00 C ATOM 1555 CD ARG A 98 8.453 14.379 9.189 1.00 0.00 C ATOM 1556 NE ARG A 98 9.268 15.604 9.247 1.00 0.00 N ATOM 1557 CZ ARG A 98 10.580 15.730 9.008 1.00 0.00 C ATOM 1558 NH1 ARG A 98 11.310 14.690 8.614 1.00 0.00 N ATOM 1559 NH2 ARG A 98 11.151 16.919 9.174 1.00 0.00 N ATOM 0 H ARG A 98 7.701 17.329 8.373 1.00 0.00 H new ATOM 0 HA ARG A 98 5.216 17.169 9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.387 15.051 10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.638 14.799 9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.790 14.754 11.193 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.051 13.352 10.445 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.094 13.507 9.324 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.997 14.290 8.203 1.00 0.00 H new ATOM 0 HE ARG A 98 8.774 16.460 9.500 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.872 13.777 8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 98 12.308 14.805 8.437 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.591 17.716 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 98 12.149 17.035 8.997 1.00 0.00 H new ATOM 1573 N ILE A 99 6.554 17.406 12.073 1.00 0.00 N ATOM 1574 CA ILE A 99 7.307 17.798 13.264 1.00 0.00 C ATOM 1575 C ILE A 99 7.343 16.610 14.232 1.00 0.00 C ATOM 1576 O ILE A 99 6.760 15.561 13.964 1.00 0.00 O ATOM 1577 CB ILE A 99 6.791 19.114 13.882 1.00 0.00 C ATOM 1578 CG1 ILE A 99 5.403 18.965 14.539 1.00 0.00 C ATOM 1579 CG2 ILE A 99 6.850 20.232 12.818 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.869 20.299 15.050 1.00 0.00 C ATOM 0 H ILE A 99 5.595 17.125 12.279 1.00 0.00 H new ATOM 0 HA ILE A 99 8.336 18.035 12.993 1.00 0.00 H new ATOM 0 HB ILE A 99 7.446 19.395 14.707 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.702 18.546 13.816 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.467 18.259 15.367 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.486 21.165 13.250 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.880 20.363 12.485 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.226 19.958 11.967 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.890 20.149 15.505 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.556 20.705 15.793 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.779 20.998 14.218 1.00 0.00 H new ATOM 1592 N GLU A 100 8.036 16.769 15.358 1.00 0.00 N ATOM 1593 CA GLU A 100 8.270 15.729 16.362 1.00 0.00 C ATOM 1594 C GLU A 100 7.000 15.286 17.120 1.00 0.00 C ATOM 1595 O GLU A 100 7.055 14.366 17.938 1.00 0.00 O ATOM 1596 CB GLU A 100 9.321 16.265 17.352 1.00 0.00 C ATOM 1597 CG GLU A 100 8.885 17.560 18.069 1.00 0.00 C ATOM 1598 CD GLU A 100 9.971 18.027 19.056 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.942 18.696 18.631 1.00 0.00 O ATOM 1600 OE2 GLU A 100 9.875 17.719 20.266 1.00 0.00 O ATOM 0 H GLU A 100 8.467 17.659 15.607 1.00 0.00 H new ATOM 0 HA GLU A 100 8.617 14.836 15.843 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.530 15.498 18.098 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.252 16.451 16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.694 18.342 17.334 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.950 17.389 18.603 1.00 0.00 H new ATOM 1607 N GLY A 101 5.868 15.942 16.875 1.00 0.00 N ATOM 1608 CA GLY A 101 4.613 15.752 17.576 1.00 0.00 C ATOM 1609 C GLY A 101 3.597 16.707 16.961 1.00 0.00 C ATOM 1610 O GLY A 101 3.493 16.781 15.736 1.00 0.00 O ATOM 0 H GLY A 101 5.804 16.653 16.146 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.274 14.720 17.484 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.734 15.954 18.640 1.00 0.00 H new ATOM 1715 N THR A 110 1.174 14.927 22.020 1.00 0.00 N ATOM 1716 CA THR A 110 0.871 13.501 21.993 1.00 0.00 C ATOM 1717 C THR A 110 0.381 12.997 20.645 1.00 0.00 C ATOM 1718 O THR A 110 0.470 11.806 20.334 1.00 0.00 O ATOM 1719 CB THR A 110 -0.194 13.229 23.072 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.155 14.283 23.111 1.00 0.00 O ATOM 1721 CG2 THR A 110 0.459 13.132 24.454 1.00 0.00 C ATOM 0 HA THR A 110 1.798 12.961 22.186 1.00 0.00 H new ATOM 0 HB THR A 110 -0.684 12.289 22.819 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.745 15.112 22.787 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.307 12.940 25.206 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.184 12.318 24.458 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.965 14.069 24.684 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.106 13.916 19.833 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.417 13.654 18.443 1.00 0.00 C ATOM 1731 C ARG A 111 0.844 13.886 17.643 1.00 0.00 C ATOM 1732 O ARG A 111 1.699 14.682 18.026 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.481 14.631 17.909 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.915 14.323 18.344 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.136 14.672 19.820 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.546 14.586 20.229 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.973 14.644 21.497 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -4.101 14.718 22.503 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.277 14.630 21.756 1.00 0.00 N ATOM 0 H ARG A 111 -0.298 14.875 20.124 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.794 12.635 18.355 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.226 15.638 18.238 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.439 14.631 16.820 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.614 14.887 17.726 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.127 13.266 18.182 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.543 13.999 20.439 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.771 15.682 20.007 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.247 14.475 19.496 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.100 14.731 22.310 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.435 14.762 23.466 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.949 14.575 20.990 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.606 14.674 22.721 1.00 0.00 H new ATOM 1753 N LEU A 112 0.927 13.196 16.521 1.00 0.00 N ATOM 1754 CA LEU A 112 1.913 13.464 15.495 1.00 0.00 C ATOM 1755 C LEU A 112 1.139 14.267 14.453 1.00 0.00 C ATOM 1756 O LEU A 112 -0.033 13.970 14.173 1.00 0.00 O ATOM 1757 CB LEU A 112 2.464 12.156 14.913 1.00 0.00 C ATOM 1758 CG LEU A 112 3.583 12.335 13.865 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.817 13.024 14.453 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.990 10.960 13.315 1.00 0.00 C ATOM 0 H LEU A 112 0.302 12.423 16.295 1.00 0.00 H new ATOM 0 HA LEU A 112 2.785 14.002 15.867 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.845 11.543 15.730 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.643 11.603 14.456 1.00 0.00 H new ATOM 0 HG LEU A 112 3.192 12.969 13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.578 13.129 13.680 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.540 14.010 14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.213 12.424 15.273 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.780 11.084 12.575 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.352 10.334 14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.127 10.485 12.849 1.00 0.00 H new ATOM 1772 N SER A 113 1.799 15.260 13.869 1.00 0.00 N ATOM 1773 CA SER A 113 1.193 16.157 12.908 1.00 0.00 C ATOM 1774 C SER A 113 2.105 16.266 11.703 1.00 0.00 C ATOM 1775 O SER A 113 3.333 16.347 11.835 1.00 0.00 O ATOM 1776 CB SER A 113 0.961 17.529 13.538 1.00 0.00 C ATOM 1777 OG SER A 113 0.239 17.389 14.739 1.00 0.00 O ATOM 0 H SER A 113 2.781 15.463 14.055 1.00 0.00 H new ATOM 0 HA SER A 113 0.225 15.766 12.595 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.917 18.016 13.733 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.413 18.168 12.846 1.00 0.00 H new ATOM 0 HG SER A 113 0.095 18.272 15.139 1.00 0.00 H new ATOM 1783 N ALA A 114 1.486 16.275 10.528 1.00 0.00 N ATOM 1784 CA ALA A 114 2.158 16.331 9.253 1.00 0.00 C ATOM 1785 C ALA A 114 1.428 17.323 8.362 1.00 0.00 C ATOM 1786 O ALA A 114 0.208 17.492 8.453 1.00 0.00 O ATOM 1787 CB ALA A 114 2.180 14.934 8.622 1.00 0.00 C ATOM 0 H ALA A 114 0.470 16.242 10.443 1.00 0.00 H new ATOM 0 HA ALA A 114 3.189 16.660 9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.688 14.978 7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.710 14.246 9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.158 14.584 8.478 1.00 0.00 H new ATOM 1793 N TYR A 115 2.192 17.954 7.485 1.00 0.00 N ATOM 1794 CA TYR A 115 1.698 18.772 6.394 1.00 0.00 C ATOM 1795 C TYR A 115 2.049 17.971 5.150 1.00 0.00 C ATOM 1796 O TYR A 115 3.100 17.334 5.108 1.00 0.00 O ATOM 1797 CB TYR A 115 2.389 20.144 6.381 1.00 0.00 C ATOM 1798 CG TYR A 115 2.010 21.078 7.517 1.00 0.00 C ATOM 1799 CD1 TYR A 115 2.496 20.850 8.821 1.00 0.00 C ATOM 1800 CD2 TYR A 115 1.202 22.205 7.264 1.00 0.00 C ATOM 1801 CE1 TYR A 115 2.164 21.728 9.869 1.00 0.00 C ATOM 1802 CE2 TYR A 115 0.885 23.100 8.301 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.362 22.863 9.612 1.00 0.00 C ATOM 1804 OH TYR A 115 1.054 23.713 10.632 1.00 0.00 O ATOM 0 H TYR A 115 3.210 17.908 7.516 1.00 0.00 H new ATOM 0 HA TYR A 115 0.631 18.979 6.472 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.468 19.988 6.406 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.160 20.638 5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.127 19.996 9.016 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.824 22.382 6.268 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.522 21.535 10.869 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.277 23.969 8.097 1.00 0.00 H new ATOM 0 HH TYR A 115 0.497 24.444 10.292 1.00 0.00 H new ATOM 1814 N VAL A 116 1.207 17.962 4.129 1.00 0.00 N ATOM 1815 CA VAL A 116 1.524 17.225 2.918 1.00 0.00 C ATOM 1816 C VAL A 116 0.975 18.010 1.748 1.00 0.00 C ATOM 1817 O VAL A 116 -0.194 18.403 1.726 1.00 0.00 O ATOM 1818 CB VAL A 116 1.067 15.753 3.022 1.00 0.00 C ATOM 1819 CG1 VAL A 116 -0.396 15.584 3.449 1.00 0.00 C ATOM 1820 CG2 VAL A 116 1.344 14.996 1.715 1.00 0.00 C ATOM 0 H VAL A 116 0.311 18.450 4.114 1.00 0.00 H new ATOM 0 HA VAL A 116 2.599 17.135 2.762 1.00 0.00 H new ATOM 0 HB VAL A 116 1.664 15.316 3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.640 14.523 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.543 16.037 4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -1.046 16.072 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.013 13.962 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.803 15.472 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.413 15.015 1.503 1.00 0.00 H new ATOM 1830 N SER A 117 1.864 18.270 0.800 1.00 0.00 N ATOM 1831 CA SER A 117 1.570 19.017 -0.400 1.00 0.00 C ATOM 1832 C SER A 117 1.375 17.978 -1.498 1.00 0.00 C ATOM 1833 O SER A 117 2.112 16.991 -1.540 1.00 0.00 O ATOM 1834 CB SER A 117 2.747 19.967 -0.658 1.00 0.00 C ATOM 1835 OG SER A 117 2.975 20.811 0.458 1.00 0.00 O ATOM 0 H SER A 117 2.833 17.956 0.852 1.00 0.00 H new ATOM 0 HA SER A 117 0.673 19.634 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.646 19.388 -0.870 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.543 20.573 -1.541 1.00 0.00 H new ATOM 0 HG SER A 117 3.731 21.406 0.269 1.00 0.00 H new ATOM 1841 N TYR A 118 0.395 18.184 -2.373 1.00 0.00 N ATOM 1842 CA TYR A 118 -0.072 17.201 -3.337 1.00 0.00 C ATOM 1843 C TYR A 118 -0.253 17.879 -4.696 1.00 0.00 C ATOM 1844 O TYR A 118 -1.365 18.248 -5.075 1.00 0.00 O ATOM 1845 CB TYR A 118 -1.394 16.592 -2.843 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.320 15.594 -1.702 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -0.618 14.380 -1.852 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.038 15.838 -0.518 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -0.622 13.422 -0.824 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -2.062 14.875 0.505 1.00 0.00 C ATOM 1851 CZ TYR A 118 -1.350 13.665 0.363 1.00 0.00 C ATOM 1852 OH TYR A 118 -1.346 12.749 1.373 1.00 0.00 O ATOM 0 H TYR A 118 -0.110 19.068 -2.430 1.00 0.00 H new ATOM 0 HA TYR A 118 0.658 16.398 -3.443 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.046 17.409 -2.534 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.876 16.101 -3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.073 14.185 -2.764 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.573 16.768 -0.394 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.070 12.501 -0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.629 15.062 1.405 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.620 12.107 1.229 1.00 0.00 H new ATOM 1862 N GLY A 119 0.845 18.094 -5.423 1.00 0.00 N ATOM 1863 CA GLY A 119 0.799 18.563 -6.808 1.00 0.00 C ATOM 1864 C GLY A 119 0.136 19.938 -6.987 1.00 0.00 C ATOM 1865 O GLY A 119 -0.337 20.241 -8.085 1.00 0.00 O ATOM 0 H GLY A 119 1.790 17.948 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.816 18.609 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.260 17.831 -7.410 1.00 0.00 H new ATOM 1869 N GLY A 120 0.066 20.755 -5.928 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.596 22.061 -5.910 1.00 0.00 C ATOM 1871 C GLY A 120 -1.734 22.116 -4.888 1.00 0.00 C ATOM 1872 O GLY A 120 -2.064 23.201 -4.401 1.00 0.00 O ATOM 0 H GLY A 120 0.484 20.514 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.136 22.835 -5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.990 22.281 -6.902 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.311 20.964 -4.532 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.255 20.820 -3.425 1.00 0.00 C ATOM 1878 C LEU A 121 -2.446 20.679 -2.126 1.00 0.00 C ATOM 1879 O LEU A 121 -1.227 20.485 -2.174 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.161 19.591 -3.659 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.149 19.654 -4.846 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.781 21.038 -5.060 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -4.519 19.186 -6.165 1.00 0.00 C ATOM 0 H LEU A 121 -2.129 20.086 -5.019 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.903 21.693 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.520 18.721 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.737 19.418 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.943 18.964 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.461 21.000 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.333 21.328 -4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.997 21.770 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.257 19.251 -6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.666 19.821 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.185 18.153 -6.063 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.089 20.780 -0.960 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.401 20.785 0.336 1.00 0.00 C ATOM 1897 C LEU A 122 -3.285 20.148 1.403 1.00 0.00 C ATOM 1898 O LEU A 122 -4.505 20.192 1.279 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.101 22.250 0.715 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.208 22.454 1.957 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.217 21.956 1.709 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.168 23.944 2.307 1.00 0.00 C ATOM 0 H LEU A 122 -4.103 20.861 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.476 20.213 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.623 22.735 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.048 22.763 0.884 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.631 21.879 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.819 22.115 2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.195 20.893 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.654 22.505 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.539 24.095 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.759 24.504 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.178 24.295 2.520 1.00 0.00 H new ATOM 1914 N MET A 123 -2.693 19.613 2.470 1.00 0.00 N ATOM 1915 CA MET A 123 -3.387 19.169 3.675 1.00 0.00 C ATOM 1916 C MET A 123 -2.466 19.395 4.880 1.00 0.00 C ATOM 1917 O MET A 123 -1.241 19.465 4.740 1.00 0.00 O ATOM 1918 CB MET A 123 -3.717 17.665 3.627 1.00 0.00 C ATOM 1919 CG MET A 123 -4.413 17.176 2.358 1.00 0.00 C ATOM 1920 SD MET A 123 -5.116 15.508 2.500 1.00 0.00 S ATOM 1921 CE MET A 123 -5.782 15.307 0.826 1.00 0.00 C ATOM 0 H MET A 123 -1.684 19.473 2.520 1.00 0.00 H new ATOM 0 HA MET A 123 -4.316 19.734 3.751 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.790 17.105 3.749 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.350 17.424 4.481 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.209 17.874 2.100 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.698 17.189 1.535 1.00 0.00 H new ATOM 0 HE1 MET A 123 -6.254 14.328 0.737 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.521 16.085 0.633 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.973 15.387 0.100 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.059 19.417 6.072 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.412 19.395 7.375 1.00 0.00 C ATOM 1933 C ARG A 124 -3.255 18.423 8.179 1.00 0.00 C ATOM 1934 O ARG A 124 -4.457 18.649 8.327 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.385 20.806 7.997 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.596 20.912 9.317 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.264 20.361 10.589 1.00 0.00 C ATOM 1938 NE ARG A 124 -3.398 21.183 11.061 1.00 0.00 N ATOM 1939 CZ ARG A 124 -4.617 20.733 11.397 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -5.084 19.569 10.965 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -5.413 21.443 12.181 1.00 0.00 N ATOM 0 H ARG A 124 -4.075 19.453 6.154 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.367 19.087 7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.953 21.499 7.275 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.410 21.130 8.175 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.646 20.394 9.184 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.364 21.963 9.487 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.616 19.348 10.396 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.519 20.294 11.382 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.239 22.188 11.139 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.511 18.984 10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.016 19.259 11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.103 22.346 12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.337 21.087 12.427 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.667 17.367 8.726 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.389 16.314 9.432 1.00 0.00 C ATOM 1957 C LEU A 125 -2.652 16.068 10.741 1.00 0.00 C ATOM 1958 O LEU A 125 -1.429 15.922 10.733 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.469 15.079 8.509 1.00 0.00 C ATOM 1960 CG LEU A 125 -4.214 13.822 9.012 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -3.335 12.918 9.879 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -5.525 14.113 9.746 1.00 0.00 C ATOM 0 H LEU A 125 -1.659 17.215 8.692 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.417 16.580 9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.941 15.393 7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.449 14.783 8.265 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.469 13.295 8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.912 12.052 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.474 12.584 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.992 13.473 10.752 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.980 13.175 10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.323 14.732 10.620 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.207 14.639 9.078 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.387 16.031 11.854 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.857 15.635 13.154 1.00 0.00 C ATOM 1976 C GLN A 126 -3.703 14.508 13.703 1.00 0.00 C ATOM 1977 O GLN A 126 -4.928 14.547 13.586 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.789 16.803 14.148 1.00 0.00 C ATOM 1979 CG GLN A 126 -4.077 17.582 14.431 1.00 0.00 C ATOM 1980 CD GLN A 126 -3.760 18.787 15.323 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.785 19.933 14.881 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -3.421 18.553 16.583 1.00 0.00 N ATOM 0 H GLN A 126 -4.376 16.278 11.875 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.829 15.299 13.015 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.419 16.413 15.096 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.045 17.510 13.782 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.525 17.917 13.495 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.806 16.936 14.920 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -3.404 17.597 16.937 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -3.177 19.329 17.198 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.059 13.530 14.326 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.723 12.383 14.920 1.00 0.00 C ATOM 1993 C GLY A 127 -2.754 11.697 15.861 1.00 0.00 C ATOM 1994 O GLY A 127 -1.611 12.131 15.991 1.00 0.00 O ATOM 0 H GLY A 127 -2.045 13.513 14.433 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.615 12.700 15.461 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.050 11.691 14.144 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.181 10.633 16.541 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.227 9.828 17.299 1.00 0.00 C ATOM 2000 C ASP A 128 -1.118 9.356 16.356 1.00 0.00 C ATOM 2001 O ASP A 128 -1.403 9.035 15.206 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.918 8.642 17.983 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.885 7.640 18.525 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.425 6.776 17.744 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.528 7.729 19.720 1.00 0.00 O ATOM 0 H ASP A 128 -4.150 10.316 16.583 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.791 10.437 18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.543 9.003 18.800 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.577 8.142 17.273 1.00 0.00 H new ATOM 2010 N ALA A 129 0.134 9.325 16.818 1.00 0.00 N ATOM 2011 CA ALA A 129 1.276 8.907 16.004 1.00 0.00 C ATOM 2012 C ALA A 129 0.980 7.678 15.132 1.00 0.00 C ATOM 2013 O ALA A 129 0.952 7.784 13.903 1.00 0.00 O ATOM 2014 CB ALA A 129 2.498 8.695 16.906 1.00 0.00 C ATOM 0 H ALA A 129 0.384 9.590 17.771 1.00 0.00 H new ATOM 0 HA ALA A 129 1.492 9.708 15.297 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.348 8.384 16.299 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.739 9.627 17.417 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.276 7.923 17.643 1.00 0.00 H new ATOM 2020 N ASN A 130 0.669 6.525 15.735 1.00 0.00 N ATOM 2021 CA ASN A 130 0.437 5.290 14.974 1.00 0.00 C ATOM 2022 C ASN A 130 -0.861 5.307 14.164 1.00 0.00 C ATOM 2023 O ASN A 130 -1.080 4.441 13.322 1.00 0.00 O ATOM 2024 CB ASN A 130 0.536 4.039 15.871 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.822 3.428 16.224 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -1.068 2.249 15.987 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.731 4.210 16.778 1.00 0.00 N ATOM 0 H ASN A 130 0.572 6.420 16.745 1.00 0.00 H new ATOM 0 HA ASN A 130 1.242 5.238 14.241 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.143 3.287 15.366 1.00 0.00 H new ATOM 0 HB3 ASN A 130 1.056 4.303 16.792 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.650 3.836 17.014 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.514 5.188 16.970 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.708 6.293 14.426 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.930 6.559 13.679 1.00 0.00 C ATOM 2036 C ASN A 131 -2.616 7.389 12.435 1.00 0.00 C ATOM 2037 O ASN A 131 -3.303 7.249 11.425 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.939 7.305 14.565 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.348 7.205 14.000 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.888 8.155 13.446 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -5.976 6.053 14.159 1.00 0.00 N ATOM 0 H ASN A 131 -1.558 6.952 15.190 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.365 5.609 13.370 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.918 6.890 15.573 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.651 8.353 14.646 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.931 5.941 13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.506 5.276 14.623 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.556 8.208 12.480 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.028 8.891 11.307 1.00 0.00 C ATOM 2050 C LEU A 132 -0.264 7.860 10.470 1.00 0.00 C ATOM 2051 O LEU A 132 -0.336 7.878 9.242 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.095 10.040 11.750 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.145 11.294 10.855 1.00 0.00 C ATOM 2054 CD1 LEU A 132 0.960 12.262 11.270 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.014 11.015 9.353 1.00 0.00 C ATOM 0 H LEU A 132 -1.044 8.411 13.338 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.833 9.324 10.713 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.354 10.327 12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.929 9.669 11.774 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.137 11.720 11.005 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.924 13.148 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.817 12.553 12.311 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.930 11.776 11.160 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.060 11.955 8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.940 10.525 9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.828 10.366 9.031 1.00 0.00 H new ATOM 2067 N HIS A 133 0.447 6.950 11.154 1.00 0.00 N ATOM 2068 CA HIS A 133 1.252 5.856 10.605 1.00 0.00 C ATOM 2069 C HIS A 133 2.251 6.240 9.489 1.00 0.00 C ATOM 2070 O HIS A 133 2.802 5.359 8.827 1.00 0.00 O ATOM 2071 CB HIS A 133 0.315 4.695 10.212 1.00 0.00 C ATOM 2072 CG HIS A 133 0.915 3.320 10.393 1.00 0.00 C ATOM 2073 ND1 HIS A 133 2.080 2.859 9.826 1.00 0.00 N ATOM 2074 CD2 HIS A 133 0.408 2.297 11.151 1.00 0.00 C ATOM 2075 CE1 HIS A 133 2.276 1.593 10.228 1.00 0.00 C ATOM 2076 NE2 HIS A 133 1.277 1.200 11.043 1.00 0.00 N ATOM 0 H HIS A 133 0.474 6.963 12.174 1.00 0.00 H new ATOM 0 HA HIS A 133 1.926 5.536 11.399 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.596 4.762 10.807 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.024 4.817 9.169 1.00 0.00 H new ATOM 0 HD1 HIS A 133 2.692 3.389 9.205 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.502 2.329 11.731 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.115 0.977 9.939 1.00 0.00 H new ATOM 2084 N GLY A 134 2.503 7.530 9.261 1.00 0.00 N ATOM 2085 CA GLY A 134 3.258 7.997 8.101 1.00 0.00 C ATOM 2086 C GLY A 134 4.742 7.699 8.265 1.00 0.00 C ATOM 2087 O GLY A 134 5.317 7.003 7.431 1.00 0.00 O ATOM 0 H GLY A 134 2.188 8.280 9.877 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.883 7.513 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.110 9.069 7.973 1.00 0.00 H new ATOM 2091 N PHE A 135 5.328 8.194 9.364 1.00 0.00 N ATOM 2092 CA PHE A 135 6.716 8.066 9.790 1.00 0.00 C ATOM 2093 C PHE A 135 7.763 8.276 8.675 1.00 0.00 C ATOM 2094 O PHE A 135 8.884 7.775 8.770 1.00 0.00 O ATOM 2095 CB PHE A 135 6.836 6.718 10.510 1.00 0.00 C ATOM 2096 CG PHE A 135 5.871 6.499 11.667 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.797 7.434 12.717 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.060 5.347 11.706 1.00 0.00 C ATOM 2099 CE1 PHE A 135 4.932 7.212 13.804 1.00 0.00 C ATOM 2100 CE2 PHE A 135 4.197 5.123 12.795 1.00 0.00 C ATOM 2101 CZ PHE A 135 4.136 6.054 13.847 1.00 0.00 C ATOM 0 H PHE A 135 4.788 8.743 10.033 1.00 0.00 H new ATOM 0 HA PHE A 135 6.960 8.883 10.469 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.686 5.923 9.780 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.854 6.617 10.886 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.407 8.325 12.688 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.101 4.633 10.897 1.00 0.00 H new ATOM 0 HE1 PHE A 135 4.879 7.932 14.607 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.582 4.236 12.823 1.00 0.00 H new ATOM 0 HZ PHE A 135 3.479 5.880 14.686 1.00 0.00 H new ATOM 2111 N GLU A 136 7.411 9.010 7.617 1.00 0.00 N ATOM 2112 CA GLU A 136 8.177 9.147 6.386 1.00 0.00 C ATOM 2113 C GLU A 136 7.656 10.368 5.648 1.00 0.00 C ATOM 2114 O GLU A 136 6.447 10.548 5.489 1.00 0.00 O ATOM 2115 CB GLU A 136 8.079 7.865 5.545 1.00 0.00 C ATOM 2116 CG GLU A 136 9.417 7.124 5.404 1.00 0.00 C ATOM 2117 CD GLU A 136 10.467 7.881 4.565 1.00 0.00 C ATOM 2118 OE1 GLU A 136 10.219 9.044 4.175 1.00 0.00 O ATOM 2119 OE2 GLU A 136 11.553 7.309 4.311 1.00 0.00 O ATOM 0 H GLU A 136 6.544 9.547 7.599 1.00 0.00 H new ATOM 0 HA GLU A 136 9.236 9.289 6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.348 7.196 5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.706 8.118 4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.825 6.939 6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.235 6.151 4.948 1.00 0.00 H new ATOM 2126 N VAL A 137 8.599 11.191 5.193 1.00 0.00 N ATOM 2127 CA VAL A 137 8.344 12.288 4.278 1.00 0.00 C ATOM 2128 C VAL A 137 7.930 11.738 2.904 1.00 0.00 C ATOM 2129 O VAL A 137 7.421 12.490 2.072 1.00 0.00 O ATOM 2130 CB VAL A 137 9.586 13.201 4.182 1.00 0.00 C ATOM 2131 CG1 VAL A 137 9.778 13.978 5.493 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.891 12.459 3.846 1.00 0.00 C ATOM 0 H VAL A 137 9.580 11.107 5.459 1.00 0.00 H new ATOM 0 HA VAL A 137 7.520 12.894 4.656 1.00 0.00 H new ATOM 0 HB VAL A 137 9.384 13.877 3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.657 14.618 5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.898 14.593 5.684 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.915 13.276 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.713 13.173 3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.098 11.719 4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.788 11.959 2.883 1.00 0.00 H new ATOM 2142 N ASP A 138 8.129 10.432 2.672 1.00 0.00 N ATOM 2143 CA ASP A 138 7.989 9.814 1.348 1.00 0.00 C ATOM 2144 C ASP A 138 7.225 8.492 1.341 1.00 0.00 C ATOM 2145 O ASP A 138 7.270 7.756 0.356 1.00 0.00 O ATOM 2146 CB ASP A 138 9.392 9.715 0.717 1.00 0.00 C ATOM 2147 CG ASP A 138 9.392 9.355 -0.779 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.908 10.168 -1.596 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.978 8.314 -1.159 1.00 0.00 O ATOM 0 H ASP A 138 8.393 9.772 3.403 1.00 0.00 H new ATOM 0 HA ASP A 138 7.354 10.454 0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.904 10.668 0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.969 8.965 1.259 1.00 0.00 H new ATOM 2154 N SER A 139 6.479 8.189 2.409 1.00 0.00 N ATOM 2155 CA SER A 139 5.534 7.074 2.363 1.00 0.00 C ATOM 2156 C SER A 139 4.187 7.578 1.865 1.00 0.00 C ATOM 2157 O SER A 139 3.750 7.224 0.769 1.00 0.00 O ATOM 2158 CB SER A 139 5.314 6.490 3.741 1.00 0.00 C ATOM 2159 OG SER A 139 6.394 5.658 4.113 1.00 0.00 O ATOM 0 H SER A 139 6.511 8.690 3.297 1.00 0.00 H new ATOM 0 HA SER A 139 5.947 6.313 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.202 7.294 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.387 5.917 3.754 1.00 0.00 H new ATOM 0 HG SER A 139 6.232 5.292 5.008 1.00 0.00 H new ATOM 2165 N ARG A 140 3.522 8.437 2.656 1.00 0.00 N ATOM 2166 CA ARG A 140 2.143 8.823 2.361 1.00 0.00 C ATOM 2167 C ARG A 140 2.037 9.897 1.287 1.00 0.00 C ATOM 2168 O ARG A 140 0.983 10.495 1.096 1.00 0.00 O ATOM 2169 CB ARG A 140 1.294 9.029 3.626 1.00 0.00 C ATOM 2170 CG ARG A 140 1.593 10.243 4.520 1.00 0.00 C ATOM 2171 CD ARG A 140 0.689 10.228 5.771 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.745 10.312 5.418 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.743 9.508 5.825 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.567 8.576 6.759 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.948 9.634 5.277 1.00 0.00 N ATOM 0 H ARG A 140 3.915 8.869 3.492 1.00 0.00 H new ATOM 0 HA ARG A 140 1.665 7.967 1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.250 9.093 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.391 8.133 4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.641 10.231 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.433 11.164 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.870 9.315 6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.953 11.064 6.419 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.009 11.071 4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.651 8.454 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.348 7.984 7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.109 10.336 4.555 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.711 9.029 5.579 1.00 0.00 H new ATOM 2189 N VAL A 141 3.137 10.126 0.570 1.00 0.00 N ATOM 2190 CA VAL A 141 3.134 10.915 -0.643 1.00 0.00 C ATOM 2191 C VAL A 141 2.211 10.236 -1.654 1.00 0.00 C ATOM 2192 O VAL A 141 1.534 10.935 -2.403 1.00 0.00 O ATOM 2193 CB VAL A 141 4.570 11.013 -1.172 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.362 11.855 -0.172 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.263 9.655 -1.370 1.00 0.00 C ATOM 0 H VAL A 141 4.056 9.763 0.823 1.00 0.00 H new ATOM 0 HA VAL A 141 2.769 11.925 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 141 4.533 11.464 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.393 11.950 -0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.913 12.845 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.345 11.371 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.274 9.814 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.309 9.128 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.698 9.060 -2.087 1.00 0.00 H new ATOM 2205 N TYR A 142 2.158 8.898 -1.657 1.00 0.00 N ATOM 2206 CA TYR A 142 1.169 8.167 -2.426 1.00 0.00 C ATOM 2207 C TYR A 142 -0.115 8.228 -1.610 1.00 0.00 C ATOM 2208 O TYR A 142 -0.134 7.771 -0.464 1.00 0.00 O ATOM 2209 CB TYR A 142 1.631 6.719 -2.641 1.00 0.00 C ATOM 2210 CG TYR A 142 2.978 6.604 -3.331 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.093 6.889 -4.704 1.00 0.00 C ATOM 2212 CD2 TYR A 142 4.122 6.239 -2.595 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.344 6.802 -5.343 1.00 0.00 C ATOM 2214 CE2 TYR A 142 5.375 6.152 -3.225 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.492 6.433 -4.605 1.00 0.00 C ATOM 2216 OH TYR A 142 6.699 6.355 -5.235 1.00 0.00 O ATOM 0 H TYR A 142 2.798 8.305 -1.128 1.00 0.00 H new ATOM 0 HA TYR A 142 1.020 8.594 -3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.684 6.217 -1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.883 6.193 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.219 7.175 -5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.036 6.025 -1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.427 7.017 -6.398 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.248 5.871 -2.655 1.00 0.00 H new ATOM 0 HH TYR A 142 7.388 6.090 -4.590 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.176 8.804 -2.175 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.455 8.967 -1.496 1.00 0.00 C ATOM 2228 C LEU A 143 -3.544 8.692 -2.515 1.00 0.00 C ATOM 2229 O LEU A 143 -3.420 9.090 -3.673 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.523 10.390 -0.906 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.764 10.770 -0.066 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.961 11.233 -0.905 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.170 9.687 0.943 1.00 0.00 C ATOM 0 H LEU A 143 -1.169 9.173 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.582 8.274 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.641 10.535 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.450 11.098 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.441 11.636 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.793 11.482 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.681 12.113 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.262 10.434 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.047 10.018 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.404 8.764 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.348 9.508 1.636 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.609 8.007 -2.106 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.770 7.765 -2.941 1.00 0.00 C ATOM 2247 C LEU A 144 -7.017 8.164 -2.154 1.00 0.00 C ATOM 2248 O LEU A 144 -6.992 8.202 -0.921 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.835 6.296 -3.403 1.00 0.00 C ATOM 2250 CG LEU A 144 -4.634 5.816 -4.247 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -3.534 5.169 -3.389 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -5.076 4.792 -5.298 1.00 0.00 C ATOM 0 H LEU A 144 -4.685 7.602 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.704 8.367 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.917 5.659 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.746 6.155 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.232 6.708 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.713 4.849 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.166 5.894 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.942 4.305 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.211 4.470 -5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.521 3.930 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.811 5.247 -5.963 1.00 0.00 H new ATOM 2264 N MET A 145 -8.111 8.480 -2.845 1.00 0.00 N ATOM 2265 CA MET A 145 -9.367 8.855 -2.196 1.00 0.00 C ATOM 2266 C MET A 145 -10.572 8.427 -3.029 1.00 0.00 C ATOM 2267 O MET A 145 -10.466 8.292 -4.251 1.00 0.00 O ATOM 2268 CB MET A 145 -9.387 10.359 -1.865 1.00 0.00 C ATOM 2269 CG MET A 145 -9.192 11.280 -3.077 1.00 0.00 C ATOM 2270 SD MET A 145 -9.324 13.050 -2.696 1.00 0.00 S ATOM 2271 CE MET A 145 -7.835 13.310 -1.694 1.00 0.00 C ATOM 0 H MET A 145 -8.153 8.484 -3.864 1.00 0.00 H new ATOM 0 HA MET A 145 -9.436 8.318 -1.250 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.338 10.601 -1.390 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.604 10.568 -1.136 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.212 11.086 -3.513 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.934 11.027 -3.835 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.724 14.372 -1.476 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.924 12.755 -0.760 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.961 12.959 -2.243 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.706 8.189 -2.363 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.963 7.738 -2.964 1.00 0.00 C ATOM 2283 C LYS A 146 -14.143 8.084 -2.055 1.00 0.00 C ATOM 2284 O LYS A 146 -13.964 8.707 -1.008 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.894 6.232 -3.300 1.00 0.00 C ATOM 2286 CG LYS A 146 -12.693 5.276 -2.113 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.455 3.832 -2.586 1.00 0.00 C ATOM 2288 CE LYS A 146 -13.706 3.148 -3.158 1.00 0.00 C ATOM 2289 NZ LYS A 146 -13.393 1.785 -3.664 1.00 0.00 N ATOM 0 H LYS A 146 -11.775 8.310 -1.353 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.120 8.265 -3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.816 5.953 -3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.078 6.076 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.844 5.609 -1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.570 5.308 -1.466 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.674 3.834 -3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.082 3.243 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.473 3.084 -2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.116 3.753 -3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.226 1.395 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.596 1.837 -4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.138 1.169 -2.866 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.349 7.688 -2.456 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.572 7.739 -1.658 1.00 0.00 C ATOM 2305 C LYS A 147 -16.416 7.053 -0.298 1.00 0.00 C ATOM 2306 O LYS A 147 -15.548 6.196 -0.108 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.731 7.102 -2.455 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.441 5.655 -2.910 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.693 4.900 -3.379 1.00 0.00 C ATOM 2310 CE LYS A 147 -19.554 4.476 -2.178 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.703 3.627 -2.568 1.00 0.00 N ATOM 0 H LYS A 147 -15.507 7.306 -3.388 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.792 8.787 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.631 7.108 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.940 7.716 -3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.714 5.676 -3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -16.983 5.108 -2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.277 5.534 -4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.400 4.020 -3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -18.933 3.934 -1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -19.922 5.366 -1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.010 3.062 -1.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.488 4.230 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -20.419 2.992 -3.341 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.322 7.377 0.629 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.477 6.674 1.904 1.00 0.00 C ATOM 2327 C LEU A 148 -17.707 5.166 1.692 1.00 0.00 C ATOM 2328 O LEU A 148 -17.965 4.710 0.577 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.595 7.311 2.766 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.969 7.602 2.111 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.508 6.506 1.188 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.020 7.853 3.199 1.00 0.00 C ATOM 0 H LEU A 148 -17.979 8.148 0.512 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.543 6.781 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.768 6.655 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.212 8.252 3.161 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.791 8.477 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.473 6.812 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.807 6.343 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.628 5.581 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.984 8.057 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.103 6.971 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.721 8.709 3.804 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.593 4.377 2.763 1.00 0.00 N ATOM 2345 CA ALA A 149 -17.909 2.954 2.740 1.00 0.00 C ATOM 2346 C ALA A 149 -19.393 2.775 3.069 1.00 0.00 C ATOM 2347 O ALA A 149 -19.763 2.640 4.239 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.010 2.198 3.727 1.00 0.00 C ATOM 0 H ALA A 149 -17.277 4.713 3.673 1.00 0.00 H new ATOM 0 HA ALA A 149 -17.720 2.539 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -17.254 1.136 3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -15.966 2.337 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.170 2.583 4.734 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.245 2.792 2.043 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.662 2.470 2.147 1.00 0.00 C ATOM 2356 C PHE A 150 -22.127 1.964 0.786 1.00 0.00 C ATOM 2357 O PHE A 150 -22.877 0.966 0.738 1.00 0.00 O ATOM 2358 CB PHE A 150 -22.473 3.697 2.593 1.00 0.00 C ATOM 2359 CG PHE A 150 -23.818 3.338 3.190 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -23.869 2.754 4.470 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -25.011 3.579 2.482 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -25.109 2.415 5.042 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -26.250 3.240 3.055 1.00 0.00 C ATOM 2364 CZ PHE A 150 -26.300 2.658 4.335 1.00 0.00 C ATOM 2365 OXT PHE A 150 -21.700 2.545 -0.235 1.00 0.00 O ATOM 0 H PHE A 150 -19.958 3.036 1.095 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.819 1.700 2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.895 4.259 3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.626 4.354 1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -22.955 2.566 5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -24.975 4.024 1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -25.146 1.968 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -27.164 3.427 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 150 -27.252 2.398 4.774 1.00 0.00 H new