USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 335 TYR OH : rot 180:sc=-0.00215 USER MOD Set 1.2: B 339 GLN : amide:sc= 0 X(o=-0.0021,f=-0.13) USER MOD Set 2.1: B 305 ASN :FLIP amide:sc= -0.0572 F(o=-1.5,f=-0.089) USER MOD Set 2.2: B 309 ASN : amide:sc= -0.0313 K(o=-0.089,f=-0.77) USER MOD Single : A 8 ASN :FLIP amide:sc= -0.232 F(o=-2,f=-0.23) USER MOD Single : A 10 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 11 MET CE :methyl -164:sc= -0.088 (180deg=-0.49) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 HIS : no HE2:sc= -0.572 K(o=-0.57,f=-2.3!) USER MOD Single : B 310 TYR OH : rot 45:sc= 0.431 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : B 313 LYS NZ :NH3+ 163:sc= -0.0309 (180deg=-0.39) USER MOD Single : B 315 LYS NZ :NH3+ 156:sc= -0.0116 (180deg=-0.353) USER MOD Single : B 316 ASN : amide:sc=-7.73e-05 X(o=-7.7e-05,f=-0.088) USER MOD Single : B 319 GLN : amide:sc= -0.791 K(o=-0.79,f=-5.3!) USER MOD Single : B 321 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.4) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.37) USER MOD Single : B 334 THR OG1 : rot 72:sc= 0.0495 USER MOD Single : B 336 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 337 LYS NZ :NH3+ 156:sc= -1.05 (180deg=-1.29) USER MOD Single : B 341 ASN : amide:sc= -0.231 K(o=-0.23,f=-3.7!) USER MOD Single : B 343 LYS NZ :NH3+ 164:sc= -0.0928 (180deg=-0.366) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 367 LYS NZ :NH3+ -167:sc= -0.0536 (180deg=-0.261) USER MOD Single : B 368 ASN : amide:sc= -0.761 K(o=-0.76,f=-1.3) USER MOD Single : B 369 GLN : amide:sc= -0.0973 X(o=-0.097,f=-0.38) USER MOD Single : B 374 SER OG : rot 81:sc= 1.29 USER MOD Single : B 378 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.096) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.764 5.193 4.158 1.00 0.00 N ATOM 45 CA ASN A 8 -3.760 4.139 4.305 1.00 0.00 C ATOM 46 C ASN A 8 -3.195 3.713 2.951 1.00 0.00 C ATOM 47 O ASN A 8 -2.077 4.081 2.592 1.00 0.00 O ATOM 48 CB ASN A 8 -4.352 2.926 5.031 1.00 0.00 C ATOM 49 CG ASN A 8 -4.964 3.291 6.371 1.00 0.00 C ATOM 50 OD1 ASN A 8 -4.405 4.305 7.024 1.00 0.00 O flip ATOM 51 ND2 ASN A 8 -5.927 2.668 6.815 1.00 0.00 N flip ATOM 0 HA ASN A 8 -2.943 4.546 4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.113 2.466 4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.571 2.181 5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.325 1.896 6.280 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.327 2.923 7.718 1.00 0.00 H new ATOM 58 N ILE A 9 -3.977 2.938 2.205 1.00 0.00 N ATOM 59 CA ILE A 9 -3.553 2.452 0.894 1.00 0.00 C ATOM 60 C ILE A 9 -3.395 3.592 -0.108 1.00 0.00 C ATOM 61 O ILE A 9 -2.380 3.682 -0.799 1.00 0.00 O ATOM 62 CB ILE A 9 -4.556 1.426 0.327 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.816 0.309 1.345 1.00 0.00 C ATOM 64 CG2 ILE A 9 -4.044 0.848 -0.985 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.570 -0.446 1.761 1.00 0.00 C ATOM 0 H ILE A 9 -4.909 2.632 2.486 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.585 1.972 1.041 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.499 1.937 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.280 0.740 2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.531 -0.396 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.764 0.126 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.912 1.651 -1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.088 0.352 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.837 -1.219 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.115 -0.908 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.861 0.245 2.216 1.00 0.00 H new ATOM 77 N GLN A 10 -4.403 4.455 -0.187 1.00 0.00 N ATOM 78 CA GLN A 10 -4.377 5.582 -1.115 1.00 0.00 C ATOM 79 C GLN A 10 -3.137 6.445 -0.899 1.00 0.00 C ATOM 80 O GLN A 10 -2.690 7.143 -1.809 1.00 0.00 O ATOM 81 CB GLN A 10 -5.639 6.432 -0.956 1.00 0.00 C ATOM 82 CG GLN A 10 -5.777 7.520 -2.009 1.00 0.00 C ATOM 83 CD GLN A 10 -6.994 8.401 -1.790 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.049 7.829 -1.218 1.00 0.00 O flip ATOM 85 NE2 GLN A 10 -6.988 9.582 -2.136 1.00 0.00 N flip ATOM 0 H GLN A 10 -5.249 4.396 0.380 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.342 5.181 -2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.513 5.782 -1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.635 6.893 0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -4.880 8.140 -2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.841 7.059 -2.995 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.157 9.982 -2.572 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.814 10.161 -1.987 1.00 0.00 H new ATOM 94 N MET A 11 -2.586 6.391 0.308 1.00 0.00 N ATOM 95 CA MET A 11 -1.398 7.169 0.639 1.00 0.00 C ATOM 96 C MET A 11 -0.175 6.634 -0.100 1.00 0.00 C ATOM 97 O MET A 11 0.544 7.387 -0.759 1.00 0.00 O ATOM 98 CB MET A 11 -1.149 7.143 2.147 1.00 0.00 C ATOM 99 CG MET A 11 -2.321 7.664 2.966 1.00 0.00 C ATOM 100 SD MET A 11 -2.784 9.350 2.523 1.00 0.00 S ATOM 101 CE MET A 11 -1.263 10.227 2.877 1.00 0.00 C ATOM 0 H MET A 11 -2.942 5.818 1.073 1.00 0.00 H new ATOM 0 HA MET A 11 -1.569 8.199 0.325 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.929 6.120 2.453 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.265 7.740 2.371 1.00 0.00 H new ATOM 0 HG2 MET A 11 -3.179 7.007 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.064 7.628 4.025 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.464 11.297 2.929 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.860 9.886 3.831 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.538 10.032 2.087 1.00 0.00 H new ATOM 111 N LEU A 12 0.052 5.330 0.011 1.00 0.00 N ATOM 112 CA LEU A 12 1.190 4.691 -0.643 1.00 0.00 C ATOM 113 C LEU A 12 1.064 4.775 -2.161 1.00 0.00 C ATOM 114 O LEU A 12 2.057 4.956 -2.866 1.00 0.00 O ATOM 115 CB LEU A 12 1.298 3.225 -0.214 1.00 0.00 C ATOM 116 CG LEU A 12 1.377 2.986 1.295 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.411 1.495 1.594 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.600 3.674 1.884 1.00 0.00 C ATOM 0 H LEU A 12 -0.537 4.693 0.548 1.00 0.00 H new ATOM 0 HA LEU A 12 2.093 5.221 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.436 2.685 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.183 2.792 -0.680 1.00 0.00 H new ATOM 0 HG LEU A 12 0.487 3.413 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.467 1.341 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.506 1.026 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.284 1.048 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.638 3.492 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.501 3.277 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.538 4.747 1.700 1.00 0.00 H new ATOM 130 N LEU A 13 -0.163 4.643 -2.658 1.00 0.00 N ATOM 131 CA LEU A 13 -0.419 4.700 -4.092 1.00 0.00 C ATOM 132 C LEU A 13 -0.077 6.074 -4.658 1.00 0.00 C ATOM 133 O LEU A 13 0.742 6.192 -5.570 1.00 0.00 O ATOM 134 CB LEU A 13 -1.884 4.363 -4.388 1.00 0.00 C ATOM 135 CG LEU A 13 -2.294 2.915 -4.101 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.770 2.708 -4.404 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.444 1.946 -4.911 1.00 0.00 C ATOM 0 H LEU A 13 -0.995 4.496 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 13 0.221 3.961 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.518 5.026 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.084 4.579 -5.438 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.127 2.716 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -4.043 1.674 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.366 3.374 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.960 2.927 -5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.751 0.923 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.577 2.146 -5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.394 2.074 -4.647 1.00 0.00 H new ATOM 149 N GLU A 14 -0.708 7.110 -4.114 1.00 0.00 N ATOM 150 CA GLU A 14 -0.470 8.477 -4.568 1.00 0.00 C ATOM 151 C GLU A 14 1.012 8.826 -4.484 1.00 0.00 C ATOM 152 O GLU A 14 1.559 9.475 -5.377 1.00 0.00 O ATOM 153 CB GLU A 14 -1.289 9.464 -3.731 1.00 0.00 C ATOM 154 CG GLU A 14 -1.112 10.914 -4.150 1.00 0.00 C ATOM 155 CD GLU A 14 -1.969 11.865 -3.338 1.00 0.00 C ATOM 156 OE1 GLU A 14 -1.501 12.330 -2.278 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.111 12.143 -3.762 1.00 0.00 O ATOM 0 H GLU A 14 -1.388 7.029 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.783 8.549 -5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.344 9.200 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.006 9.361 -2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.064 11.194 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.363 11.016 -5.206 1.00 0.00 H new ATOM 164 N ALA A 15 1.658 8.387 -3.409 1.00 0.00 N ATOM 165 CA ALA A 15 3.077 8.652 -3.210 1.00 0.00 C ATOM 166 C ALA A 15 3.918 8.006 -4.307 1.00 0.00 C ATOM 167 O ALA A 15 4.831 8.628 -4.849 1.00 0.00 O ATOM 168 CB ALA A 15 3.518 8.153 -1.844 1.00 0.00 C ATOM 0 H ALA A 15 1.221 7.846 -2.663 1.00 0.00 H new ATOM 0 HA ALA A 15 3.230 9.730 -3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.580 8.357 -1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.948 8.664 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.343 7.079 -1.775 1.00 0.00 H new ATOM 174 N ALA A 16 3.601 6.755 -4.630 1.00 0.00 N ATOM 175 CA ALA A 16 4.327 6.021 -5.658 1.00 0.00 C ATOM 176 C ALA A 16 4.208 6.706 -7.015 1.00 0.00 C ATOM 177 O ALA A 16 5.209 6.933 -7.695 1.00 0.00 O ATOM 178 CB ALA A 16 3.819 4.588 -5.741 1.00 0.00 C ATOM 0 H ALA A 16 2.844 6.229 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 16 5.381 6.007 -5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.370 4.051 -6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.965 4.094 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.758 4.592 -5.989 1.00 0.00 H new ATOM 184 N ASP A 17 2.979 7.036 -7.403 1.00 0.00 N ATOM 185 CA ASP A 17 2.732 7.695 -8.680 1.00 0.00 C ATOM 186 C ASP A 17 3.363 9.084 -8.707 1.00 0.00 C ATOM 187 O ASP A 17 3.722 9.590 -9.769 1.00 0.00 O ATOM 188 CB ASP A 17 1.230 7.798 -8.949 1.00 0.00 C ATOM 189 CG ASP A 17 0.587 6.441 -9.161 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.141 5.834 -8.166 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.527 5.988 -10.323 1.00 0.00 O ATOM 0 H ASP A 17 2.140 6.858 -6.851 1.00 0.00 H new ATOM 0 HA ASP A 17 3.190 7.091 -9.463 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.747 8.299 -8.110 1.00 0.00 H new ATOM 0 HB3 ASP A 17 1.063 8.418 -9.830 1.00 0.00 H new ATOM 196 N TYR A 18 3.490 9.695 -7.534 1.00 0.00 N ATOM 197 CA TYR A 18 4.080 11.025 -7.425 1.00 0.00 C ATOM 198 C TYR A 18 5.562 10.994 -7.788 1.00 0.00 C ATOM 199 O TYR A 18 6.002 11.693 -8.702 1.00 0.00 O ATOM 200 CB TYR A 18 3.899 11.568 -6.005 1.00 0.00 C ATOM 201 CG TYR A 18 4.585 12.896 -5.765 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.922 14.094 -6.000 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.894 12.950 -5.300 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.545 15.309 -5.782 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.523 14.162 -5.080 1.00 0.00 C ATOM 206 CZ TYR A 18 5.844 15.337 -5.322 1.00 0.00 C ATOM 207 OH TYR A 18 6.467 16.545 -5.104 1.00 0.00 O ATOM 0 H TYR A 18 3.193 9.291 -6.646 1.00 0.00 H new ATOM 0 HA TYR A 18 3.568 11.684 -8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.834 11.678 -5.802 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.285 10.837 -5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.903 14.076 -6.359 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.428 12.031 -5.108 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.016 16.232 -5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.541 14.188 -4.720 1.00 0.00 H new ATOM 0 HH TYR A 18 7.379 16.389 -4.780 1.00 0.00 H new ATOM 217 N LEU A 19 6.323 10.183 -7.062 1.00 0.00 N ATOM 218 CA LEU A 19 7.758 10.059 -7.296 1.00 0.00 C ATOM 219 C LEU A 19 8.052 9.596 -8.719 1.00 0.00 C ATOM 220 O LEU A 19 8.833 10.221 -9.436 1.00 0.00 O ATOM 221 CB LEU A 19 8.369 9.078 -6.296 1.00 0.00 C ATOM 222 CG LEU A 19 8.026 9.346 -4.832 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.543 8.219 -3.952 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.603 10.681 -4.388 1.00 0.00 C ATOM 0 H LEU A 19 5.969 9.600 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 19 8.205 11.044 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.040 8.071 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.453 9.097 -6.408 1.00 0.00 H new ATOM 0 HG LEU A 19 6.942 9.391 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.291 8.425 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.084 7.279 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.626 8.144 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.350 10.857 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.687 10.665 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.186 11.480 -5.002 1.00 0.00 H new ATOM 236 N GLU A 20 7.422 8.495 -9.119 1.00 0.00 N ATOM 237 CA GLU A 20 7.620 7.941 -10.455 1.00 0.00 C ATOM 238 C GLU A 20 7.262 8.956 -11.536 1.00 0.00 C ATOM 239 O GLU A 20 7.966 9.084 -12.537 1.00 0.00 O ATOM 240 CB GLU A 20 6.784 6.673 -10.629 1.00 0.00 C ATOM 241 CG GLU A 20 7.163 5.558 -9.668 1.00 0.00 C ATOM 242 CD GLU A 20 6.366 4.290 -9.901 1.00 0.00 C ATOM 243 OE1 GLU A 20 5.236 4.195 -9.377 1.00 0.00 O ATOM 244 OE2 GLU A 20 6.871 3.393 -10.608 1.00 0.00 O ATOM 0 H GLU A 20 6.770 7.969 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 20 8.676 7.693 -10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.732 6.920 -10.489 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.894 6.313 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.226 5.339 -9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.007 5.898 -8.644 1.00 0.00 H new ATOM 401 N GLU B 303 1.705 11.942 7.296 1.00 0.00 N ATOM 402 CA GLU B 303 1.359 10.649 6.716 1.00 0.00 C ATOM 403 C GLU B 303 1.845 10.556 5.273 1.00 0.00 C ATOM 404 O GLU B 303 2.309 9.505 4.830 1.00 0.00 O ATOM 405 CB GLU B 303 -0.154 10.428 6.772 1.00 0.00 C ATOM 406 CG GLU B 303 -0.717 10.442 8.184 1.00 0.00 C ATOM 407 CD GLU B 303 -2.216 10.215 8.216 1.00 0.00 C ATOM 408 OE1 GLU B 303 -2.636 9.042 8.300 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.968 11.209 8.160 1.00 0.00 O ATOM 0 HA GLU B 303 1.853 9.872 7.300 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.648 11.202 6.185 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.391 9.472 6.304 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -0.224 9.671 8.776 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -0.488 11.399 8.653 1.00 0.00 H new ATOM 416 N PHE B 304 1.737 11.665 4.549 1.00 0.00 N ATOM 417 CA PHE B 304 2.169 11.717 3.156 1.00 0.00 C ATOM 418 C PHE B 304 3.681 11.541 3.057 1.00 0.00 C ATOM 419 O PHE B 304 4.177 10.797 2.207 1.00 0.00 O ATOM 420 CB PHE B 304 1.749 13.048 2.528 1.00 0.00 C ATOM 421 CG PHE B 304 2.054 13.151 1.061 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.337 12.409 0.136 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.057 13.993 0.605 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.613 12.505 -1.215 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.337 14.093 -0.744 1.00 0.00 C ATOM 426 CZ PHE B 304 2.615 13.348 -1.655 1.00 0.00 C ATOM 0 H PHE B 304 1.354 12.541 4.904 1.00 0.00 H new ATOM 0 HA PHE B 304 1.692 10.902 2.612 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.678 13.187 2.677 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.252 13.861 3.052 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.553 11.748 0.475 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.626 14.577 1.313 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.046 11.922 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.120 14.753 -1.086 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.833 13.424 -2.710 1.00 0.00 H new ATOM 436 N ASN B 305 4.407 12.226 3.934 1.00 0.00 N ATOM 437 CA ASN B 305 5.862 12.146 3.954 1.00 0.00 C ATOM 438 C ASN B 305 6.319 10.723 4.254 1.00 0.00 C ATOM 439 O ASN B 305 7.249 10.213 3.626 1.00 0.00 O ATOM 440 CB ASN B 305 6.431 13.110 4.997 1.00 0.00 C ATOM 441 CG ASN B 305 7.940 13.020 5.108 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.417 12.173 6.014 1.00 0.00 O flip ATOM 443 ND2 ASN B 305 8.668 13.705 4.391 1.00 0.00 N flip ATOM 0 H ASN B 305 4.010 12.844 4.642 1.00 0.00 H new ATOM 0 HA ASN B 305 6.234 12.429 2.969 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.149 14.130 4.736 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.985 12.894 5.968 1.00 0.00 H new ATOM 0 HD21 ASN B 305 8.258 14.342 3.708 1.00 0.00 H new ATOM 0 HD22 ASN B 305 9.682 13.636 4.479 1.00 0.00 H new ATOM 450 N HIS B 306 5.658 10.087 5.215 1.00 0.00 N ATOM 451 CA HIS B 306 5.990 8.721 5.598 1.00 0.00 C ATOM 452 C HIS B 306 5.714 7.760 4.447 1.00 0.00 C ATOM 453 O HIS B 306 6.457 6.802 4.232 1.00 0.00 O ATOM 454 CB HIS B 306 5.190 8.303 6.834 1.00 0.00 C ATOM 455 CG HIS B 306 5.637 7.004 7.431 1.00 0.00 C ATOM 456 ND1 HIS B 306 6.379 6.926 8.591 1.00 0.00 N ATOM 457 CD2 HIS B 306 5.440 5.727 7.026 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.621 5.657 8.872 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.061 4.911 7.938 1.00 0.00 N ATOM 0 H HIS B 306 4.888 10.497 5.743 1.00 0.00 H new ATOM 0 HA HIS B 306 7.053 8.682 5.838 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.269 9.086 7.589 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.137 8.225 6.565 1.00 0.00 H new ATOM 0 HD1 HIS B 306 6.692 7.723 9.145 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.896 5.410 6.149 1.00 0.00 H new ATOM 0 HE1 HIS B 306 7.181 5.293 9.721 1.00 0.00 H new ATOM 468 N ALA B 307 4.637 8.023 3.711 1.00 0.00 N ATOM 469 CA ALA B 307 4.262 7.186 2.578 1.00 0.00 C ATOM 470 C ALA B 307 5.342 7.216 1.502 1.00 0.00 C ATOM 471 O ALA B 307 5.722 6.177 0.963 1.00 0.00 O ATOM 472 CB ALA B 307 2.926 7.639 2.005 1.00 0.00 C ATOM 0 H ALA B 307 4.010 8.809 3.880 1.00 0.00 H new ATOM 0 HA ALA B 307 4.160 6.159 2.929 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.659 7.005 1.160 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.156 7.563 2.773 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.005 8.674 1.672 1.00 0.00 H new ATOM 478 N ILE B 308 5.835 8.414 1.197 1.00 0.00 N ATOM 479 CA ILE B 308 6.873 8.577 0.186 1.00 0.00 C ATOM 480 C ILE B 308 8.167 7.888 0.608 1.00 0.00 C ATOM 481 O ILE B 308 8.799 7.196 -0.191 1.00 0.00 O ATOM 482 CB ILE B 308 7.155 10.069 -0.098 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.960 10.699 -0.823 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.432 10.233 -0.913 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.169 12.148 -1.209 1.00 0.00 C ATOM 0 H ILE B 308 5.532 9.284 1.635 1.00 0.00 H new ATOM 0 HA ILE B 308 6.503 8.110 -0.727 1.00 0.00 H new ATOM 0 HB ILE B 308 7.298 10.585 0.852 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.748 10.121 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.081 10.627 -0.183 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.610 11.292 -1.101 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.273 9.816 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.327 9.709 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.280 12.521 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.350 12.741 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.028 12.227 -1.876 1.00 0.00 H new ATOM 497 N ASN B 309 8.557 8.080 1.864 1.00 0.00 N ATOM 498 CA ASN B 309 9.778 7.478 2.387 1.00 0.00 C ATOM 499 C ASN B 309 9.687 5.954 2.378 1.00 0.00 C ATOM 500 O ASN B 309 10.676 5.266 2.124 1.00 0.00 O ATOM 501 CB ASN B 309 10.050 7.975 3.808 1.00 0.00 C ATOM 502 CG ASN B 309 10.252 9.476 3.867 1.00 0.00 C ATOM 503 OD1 ASN B 309 10.703 10.093 2.902 1.00 0.00 O ATOM 504 ND2 ASN B 309 9.921 10.073 5.006 1.00 0.00 N ATOM 0 H ASN B 309 8.045 8.648 2.539 1.00 0.00 H new ATOM 0 HA ASN B 309 10.603 7.777 1.740 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.216 7.698 4.453 1.00 0.00 H new ATOM 0 HB3 ASN B 309 10.936 7.476 4.201 1.00 0.00 H new ATOM 0 HD21 ASN B 309 10.037 11.081 5.106 1.00 0.00 H new ATOM 0 HD22 ASN B 309 9.550 9.523 5.781 1.00 0.00 H new ATOM 511 N TYR B 310 8.497 5.436 2.656 1.00 0.00 N ATOM 512 CA TYR B 310 8.276 3.994 2.684 1.00 0.00 C ATOM 513 C TYR B 310 8.428 3.393 1.288 1.00 0.00 C ATOM 514 O TYR B 310 9.194 2.449 1.089 1.00 0.00 O ATOM 515 CB TYR B 310 6.886 3.685 3.244 1.00 0.00 C ATOM 516 CG TYR B 310 6.596 2.207 3.376 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.364 1.402 4.207 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.555 1.618 2.669 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.102 0.051 4.329 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.286 0.268 2.788 1.00 0.00 C ATOM 521 CZ TYR B 310 6.063 -0.512 3.619 1.00 0.00 C ATOM 522 OH TYR B 310 5.800 -1.856 3.738 1.00 0.00 O ATOM 0 H TYR B 310 7.669 5.993 2.866 1.00 0.00 H new ATOM 0 HA TYR B 310 9.028 3.545 3.333 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.786 4.154 4.223 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.135 4.137 2.596 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.178 1.839 4.766 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.946 2.225 2.016 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.709 -0.562 4.978 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.472 -0.174 2.233 1.00 0.00 H new ATOM 0 HH TYR B 310 5.822 -2.111 4.684 1.00 0.00 H new ATOM 532 N VAL B 311 7.695 3.946 0.327 1.00 0.00 N ATOM 533 CA VAL B 311 7.751 3.468 -1.050 1.00 0.00 C ATOM 534 C VAL B 311 9.160 3.607 -1.617 1.00 0.00 C ATOM 535 O VAL B 311 9.648 2.722 -2.320 1.00 0.00 O ATOM 536 CB VAL B 311 6.764 4.238 -1.950 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.846 3.744 -3.387 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.344 4.107 -1.417 1.00 0.00 C ATOM 0 H VAL B 311 7.055 4.726 0.477 1.00 0.00 H new ATOM 0 HA VAL B 311 7.470 2.415 -1.037 1.00 0.00 H new ATOM 0 HB VAL B 311 7.041 5.292 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.141 4.301 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.857 3.893 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.599 2.683 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.660 4.656 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.058 3.055 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.295 4.515 -0.408 1.00 0.00 H new ATOM 548 N ASN B 312 9.808 4.726 -1.307 1.00 0.00 N ATOM 549 CA ASN B 312 11.163 4.985 -1.779 1.00 0.00 C ATOM 550 C ASN B 312 12.148 4.007 -1.151 1.00 0.00 C ATOM 551 O ASN B 312 13.141 3.627 -1.772 1.00 0.00 O ATOM 552 CB ASN B 312 11.574 6.423 -1.454 1.00 0.00 C ATOM 553 CG ASN B 312 12.958 6.761 -1.972 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.957 6.568 -1.279 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.024 7.269 -3.197 1.00 0.00 N ATOM 0 H ASN B 312 9.415 5.469 -0.730 1.00 0.00 H new ATOM 0 HA ASN B 312 11.179 4.848 -2.860 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.849 7.112 -1.887 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.547 6.570 -0.374 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.928 7.516 -3.599 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.170 7.412 -3.736 1.00 0.00 H new ATOM 562 N LYS B 313 11.866 3.601 0.083 1.00 0.00 N ATOM 563 CA LYS B 313 12.728 2.665 0.794 1.00 0.00 C ATOM 564 C LYS B 313 12.697 1.292 0.131 1.00 0.00 C ATOM 565 O LYS B 313 13.741 0.690 -0.121 1.00 0.00 O ATOM 566 CB LYS B 313 12.299 2.548 2.257 1.00 0.00 C ATOM 567 CG LYS B 313 13.228 1.683 3.095 1.00 0.00 C ATOM 568 CD LYS B 313 12.784 1.633 4.548 1.00 0.00 C ATOM 569 CE LYS B 313 13.757 0.832 5.398 1.00 0.00 C ATOM 570 NZ LYS B 313 15.123 1.425 5.384 1.00 0.00 N ATOM 0 H LYS B 313 11.048 3.906 0.610 1.00 0.00 H new ATOM 0 HA LYS B 313 13.748 3.048 0.755 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.252 3.545 2.694 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.292 2.133 2.300 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.253 0.673 2.686 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.243 2.076 3.037 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.705 2.647 4.941 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.791 1.188 4.612 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.391 0.787 6.424 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.802 -0.193 5.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 15.676 1.042 6.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 15.594 1.190 4.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 15.054 2.458 5.478 1.00 0.00 H new ATOM 584 N ILE B 314 11.492 0.801 -0.148 1.00 0.00 N ATOM 585 CA ILE B 314 11.327 -0.501 -0.785 1.00 0.00 C ATOM 586 C ILE B 314 11.890 -0.488 -2.203 1.00 0.00 C ATOM 587 O ILE B 314 12.474 -1.472 -2.659 1.00 0.00 O ATOM 588 CB ILE B 314 9.844 -0.918 -0.837 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.254 -0.957 0.574 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.698 -2.274 -1.518 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.766 -1.233 0.603 1.00 0.00 C ATOM 0 H ILE B 314 10.618 1.285 0.057 1.00 0.00 H new ATOM 0 HA ILE B 314 11.877 -1.223 -0.182 1.00 0.00 H new ATOM 0 HB ILE B 314 9.293 -0.180 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.768 -1.724 1.152 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.448 -0.004 1.066 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.645 -2.555 -1.547 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.086 -2.214 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.258 -3.024 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.418 -1.246 1.636 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.240 -0.452 0.053 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.566 -2.200 0.141 1.00 0.00 H new ATOM 603 N LYS B 315 11.709 0.632 -2.893 1.00 0.00 N ATOM 604 CA LYS B 315 12.192 0.776 -4.262 1.00 0.00 C ATOM 605 C LYS B 315 13.717 0.795 -4.309 1.00 0.00 C ATOM 606 O LYS B 315 14.326 0.279 -5.246 1.00 0.00 O ATOM 607 CB LYS B 315 11.635 2.059 -4.885 1.00 0.00 C ATOM 608 CG LYS B 315 11.986 2.227 -6.354 1.00 0.00 C ATOM 609 CD LYS B 315 11.321 3.457 -6.950 1.00 0.00 C ATOM 610 CE LYS B 315 11.642 3.601 -8.430 1.00 0.00 C ATOM 611 NZ LYS B 315 11.221 2.405 -9.210 1.00 0.00 N ATOM 0 H LYS B 315 11.231 1.455 -2.527 1.00 0.00 H new ATOM 0 HA LYS B 315 11.844 -0.084 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.550 2.064 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.014 2.917 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.067 2.308 -6.463 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.675 1.341 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.241 3.390 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.654 4.347 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.143 4.486 -8.825 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.713 3.757 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.071 2.674 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 11.962 1.677 -9.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 10.335 2.028 -8.816 1.00 0.00 H new ATOM 625 N ASN B 316 14.328 1.395 -3.291 1.00 0.00 N ATOM 626 CA ASN B 316 15.784 1.484 -3.217 1.00 0.00 C ATOM 627 C ASN B 316 16.389 0.192 -2.674 1.00 0.00 C ATOM 628 O ASN B 316 17.538 -0.137 -2.970 1.00 0.00 O ATOM 629 CB ASN B 316 16.199 2.665 -2.338 1.00 0.00 C ATOM 630 CG ASN B 316 17.703 2.767 -2.178 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.280 2.203 -1.249 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.347 3.490 -3.087 1.00 0.00 N ATOM 0 H ASN B 316 13.839 1.826 -2.507 1.00 0.00 H new ATOM 0 HA ASN B 316 16.162 1.639 -4.227 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.819 3.589 -2.773 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.738 2.563 -1.356 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.360 3.595 -3.031 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.829 3.941 -3.841 1.00 0.00 H new ATOM 639 N ARG B 317 15.612 -0.535 -1.879 1.00 0.00 N ATOM 640 CA ARG B 317 16.078 -1.787 -1.289 1.00 0.00 C ATOM 641 C ARG B 317 16.034 -2.926 -2.304 1.00 0.00 C ATOM 642 O ARG B 317 16.923 -3.777 -2.331 1.00 0.00 O ATOM 643 CB ARG B 317 15.230 -2.144 -0.065 1.00 0.00 C ATOM 644 CG ARG B 317 15.667 -3.423 0.633 1.00 0.00 C ATOM 645 CD ARG B 317 17.055 -3.285 1.237 1.00 0.00 C ATOM 646 NE ARG B 317 17.483 -4.508 1.911 1.00 0.00 N ATOM 647 CZ ARG B 317 18.566 -4.587 2.678 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.325 -3.516 2.871 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.891 -5.737 3.253 1.00 0.00 N ATOM 0 H ARG B 317 14.657 -0.280 -1.628 1.00 0.00 H new ATOM 0 HA ARG B 317 17.114 -1.647 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.272 -1.320 0.647 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.189 -2.247 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.952 -3.673 1.417 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.660 -4.248 -0.080 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.769 -3.035 0.452 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.060 -2.459 1.948 1.00 0.00 H new ATOM 0 HE ARG B 317 16.919 -5.349 1.786 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.078 -2.630 2.431 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.155 -3.579 3.460 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.310 -6.562 3.107 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.722 -5.796 3.841 1.00 0.00 H new ATOM 663 N PHE B 318 14.997 -2.936 -3.135 1.00 0.00 N ATOM 664 CA PHE B 318 14.838 -3.975 -4.147 1.00 0.00 C ATOM 665 C PHE B 318 15.152 -3.439 -5.540 1.00 0.00 C ATOM 666 O PHE B 318 14.532 -3.843 -6.526 1.00 0.00 O ATOM 667 CB PHE B 318 13.417 -4.538 -4.107 1.00 0.00 C ATOM 668 CG PHE B 318 13.096 -5.257 -2.828 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.457 -6.584 -2.656 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.439 -4.606 -1.796 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.167 -7.249 -1.481 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.148 -5.266 -0.617 1.00 0.00 C ATOM 673 CZ PHE B 318 12.511 -6.589 -0.459 1.00 0.00 C ATOM 0 H PHE B 318 14.254 -2.237 -3.128 1.00 0.00 H new ATOM 0 HA PHE B 318 15.545 -4.775 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.707 -3.722 -4.245 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.282 -5.223 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.971 -7.104 -3.450 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.151 -3.572 -1.914 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.452 -8.284 -1.361 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.637 -4.747 0.180 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.283 -7.107 0.461 1.00 0.00 H new ATOM 683 N GLN B 319 16.123 -2.534 -5.616 1.00 0.00 N ATOM 684 CA GLN B 319 16.527 -1.945 -6.888 1.00 0.00 C ATOM 685 C GLN B 319 16.939 -3.028 -7.881 1.00 0.00 C ATOM 686 O GLN B 319 16.777 -2.869 -9.092 1.00 0.00 O ATOM 687 CB GLN B 319 17.684 -0.963 -6.673 1.00 0.00 C ATOM 688 CG GLN B 319 18.170 -0.294 -7.951 1.00 0.00 C ATOM 689 CD GLN B 319 17.187 0.728 -8.494 1.00 0.00 C ATOM 690 OE1 GLN B 319 15.976 0.602 -8.317 1.00 0.00 O ATOM 691 NE2 GLN B 319 17.708 1.751 -9.162 1.00 0.00 N ATOM 0 H GLN B 319 16.646 -2.192 -4.810 1.00 0.00 H new ATOM 0 HA GLN B 319 15.674 -1.406 -7.300 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.368 -0.193 -5.969 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.517 -1.494 -6.213 1.00 0.00 H new ATOM 0 HG2 GLN B 319 19.125 0.195 -7.759 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.349 -1.057 -8.709 1.00 0.00 H new ATOM 0 HE21 GLN B 319 18.718 1.818 -9.286 1.00 0.00 H new ATOM 0 HE22 GLN B 319 17.098 2.470 -9.551 1.00 0.00 H new ATOM 700 N GLY B 320 17.470 -4.129 -7.358 1.00 0.00 N ATOM 701 CA GLY B 320 17.898 -5.225 -8.207 1.00 0.00 C ATOM 702 C GLY B 320 16.732 -5.998 -8.790 1.00 0.00 C ATOM 703 O GLY B 320 16.695 -6.264 -9.991 1.00 0.00 O ATOM 0 H GLY B 320 17.612 -4.281 -6.359 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.512 -4.833 -9.018 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.527 -5.903 -7.630 1.00 0.00 H new ATOM 707 N GLN B 321 15.781 -6.365 -7.935 1.00 0.00 N ATOM 708 CA GLN B 321 14.608 -7.112 -8.367 1.00 0.00 C ATOM 709 C GLN B 321 13.397 -6.190 -8.522 1.00 0.00 C ATOM 710 O GLN B 321 12.728 -5.870 -7.539 1.00 0.00 O ATOM 711 CB GLN B 321 14.291 -8.217 -7.359 1.00 0.00 C ATOM 712 CG GLN B 321 15.411 -9.229 -7.189 1.00 0.00 C ATOM 713 CD GLN B 321 15.043 -10.354 -6.240 1.00 0.00 C ATOM 714 OE1 GLN B 321 13.876 -10.727 -6.122 1.00 0.00 O ATOM 715 NE2 GLN B 321 16.042 -10.902 -5.556 1.00 0.00 N ATOM 0 H GLN B 321 15.802 -6.156 -6.937 1.00 0.00 H new ATOM 0 HA GLN B 321 14.827 -7.558 -9.337 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.074 -7.763 -6.392 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.388 -8.738 -7.677 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.667 -9.649 -8.162 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.301 -8.721 -6.817 1.00 0.00 H new ATOM 0 HE21 GLN B 321 16.995 -10.562 -5.685 1.00 0.00 H new ATOM 0 HE22 GLN B 321 15.856 -11.663 -4.903 1.00 0.00 H new ATOM 724 N PRO B 322 13.096 -5.746 -9.759 1.00 0.00 N ATOM 725 CA PRO B 322 11.954 -4.864 -10.019 1.00 0.00 C ATOM 726 C PRO B 322 10.623 -5.584 -9.840 1.00 0.00 C ATOM 727 O PRO B 322 9.581 -4.950 -9.676 1.00 0.00 O ATOM 728 CB PRO B 322 12.146 -4.453 -11.481 1.00 0.00 C ATOM 729 CG PRO B 322 12.929 -5.566 -12.083 1.00 0.00 C ATOM 730 CD PRO B 322 13.839 -6.064 -10.995 1.00 0.00 C ATOM 0 HA PRO B 322 11.922 -4.021 -9.328 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.189 -4.323 -11.986 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.679 -3.505 -11.560 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.271 -6.360 -12.436 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.502 -5.220 -12.944 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.028 -7.134 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.808 -5.566 -11.021 1.00 0.00 H new ATOM 738 N ASP B 323 10.667 -6.912 -9.872 1.00 0.00 N ATOM 739 CA ASP B 323 9.466 -7.721 -9.713 1.00 0.00 C ATOM 740 C ASP B 323 8.855 -7.522 -8.330 1.00 0.00 C ATOM 741 O ASP B 323 7.635 -7.529 -8.173 1.00 0.00 O ATOM 742 CB ASP B 323 9.789 -9.199 -9.932 1.00 0.00 C ATOM 743 CG ASP B 323 8.561 -10.081 -9.816 1.00 0.00 C ATOM 744 OD1 ASP B 323 7.825 -10.208 -10.816 1.00 0.00 O ATOM 745 OD2 ASP B 323 8.336 -10.644 -8.724 1.00 0.00 O ATOM 0 H ASP B 323 11.523 -7.450 -10.007 1.00 0.00 H new ATOM 0 HA ASP B 323 8.741 -7.400 -10.461 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.235 -9.329 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.533 -9.518 -9.202 1.00 0.00 H new ATOM 750 N ILE B 324 9.713 -7.345 -7.329 1.00 0.00 N ATOM 751 CA ILE B 324 9.259 -7.142 -5.958 1.00 0.00 C ATOM 752 C ILE B 324 8.446 -5.857 -5.840 1.00 0.00 C ATOM 753 O ILE B 324 7.324 -5.860 -5.331 1.00 0.00 O ATOM 754 CB ILE B 324 10.446 -7.073 -4.975 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.437 -8.212 -5.239 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.947 -7.113 -3.538 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.863 -9.597 -5.013 1.00 0.00 C ATOM 0 H ILE B 324 10.727 -7.338 -7.442 1.00 0.00 H new ATOM 0 HA ILE B 324 8.633 -7.997 -5.700 1.00 0.00 H new ATOM 0 HB ILE B 324 10.968 -6.129 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.791 -8.140 -6.268 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.305 -8.081 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.796 -7.064 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.287 -6.264 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.399 -8.040 -3.369 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.627 -10.346 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.536 -9.691 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.013 -9.751 -5.678 1.00 0.00 H new ATOM 769 N TYR B 325 9.025 -4.760 -6.314 1.00 0.00 N ATOM 770 CA TYR B 325 8.368 -3.458 -6.270 1.00 0.00 C ATOM 771 C TYR B 325 7.037 -3.498 -7.017 1.00 0.00 C ATOM 772 O TYR B 325 6.007 -3.051 -6.504 1.00 0.00 O ATOM 773 CB TYR B 325 9.287 -2.396 -6.878 1.00 0.00 C ATOM 774 CG TYR B 325 8.772 -0.981 -6.744 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.504 -0.431 -5.497 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.562 -0.191 -7.868 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.040 0.864 -5.373 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.099 1.104 -7.752 1.00 0.00 C ATOM 779 CZ TYR B 325 7.838 1.628 -6.503 1.00 0.00 C ATOM 780 OH TYR B 325 7.376 2.918 -6.385 1.00 0.00 O ATOM 0 H TYR B 325 9.954 -4.746 -6.736 1.00 0.00 H new ATOM 0 HA TYR B 325 8.165 -3.203 -5.230 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.265 -2.462 -6.401 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.432 -2.619 -7.935 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.661 -1.026 -4.609 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.764 -0.597 -8.848 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.836 1.276 -4.396 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.942 1.705 -8.636 1.00 0.00 H new ATOM 0 HH TYR B 325 7.290 3.317 -7.276 1.00 0.00 H new ATOM 790 N LYS B 326 7.068 -4.039 -8.232 1.00 0.00 N ATOM 791 CA LYS B 326 5.868 -4.143 -9.054 1.00 0.00 C ATOM 792 C LYS B 326 4.848 -5.071 -8.404 1.00 0.00 C ATOM 793 O LYS B 326 3.643 -4.917 -8.600 1.00 0.00 O ATOM 794 CB LYS B 326 6.226 -4.652 -10.453 1.00 0.00 C ATOM 795 CG LYS B 326 7.177 -3.738 -11.209 1.00 0.00 C ATOM 796 CD LYS B 326 6.540 -2.389 -11.505 1.00 0.00 C ATOM 797 CE LYS B 326 7.502 -1.468 -12.238 1.00 0.00 C ATOM 798 NZ LYS B 326 6.895 -0.135 -12.511 1.00 0.00 N ATOM 0 H LYS B 326 7.911 -4.412 -8.668 1.00 0.00 H new ATOM 0 HA LYS B 326 5.426 -3.151 -9.141 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.677 -5.640 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.311 -4.770 -11.033 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.085 -3.592 -10.623 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.474 -4.214 -12.144 1.00 0.00 H new ATOM 0 HD2 LYS B 326 5.643 -2.533 -12.107 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.226 -1.921 -10.572 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.407 -1.340 -11.643 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.802 -1.930 -13.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.582 0.463 -13.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 6.046 -0.254 -13.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.632 0.317 -11.612 1.00 0.00 H new ATOM 812 N ALA B 327 5.338 -6.037 -7.630 1.00 0.00 N ATOM 813 CA ALA B 327 4.465 -6.984 -6.945 1.00 0.00 C ATOM 814 C ALA B 327 3.629 -6.277 -5.888 1.00 0.00 C ATOM 815 O ALA B 327 2.410 -6.437 -5.837 1.00 0.00 O ATOM 816 CB ALA B 327 5.285 -8.099 -6.311 1.00 0.00 C ATOM 0 H ALA B 327 6.333 -6.183 -7.462 1.00 0.00 H new ATOM 0 HA ALA B 327 3.791 -7.422 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.619 -8.797 -5.804 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.842 -8.626 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.982 -7.673 -5.589 1.00 0.00 H new ATOM 822 N PHE B 328 4.292 -5.489 -5.049 1.00 0.00 N ATOM 823 CA PHE B 328 3.614 -4.748 -3.992 1.00 0.00 C ATOM 824 C PHE B 328 2.590 -3.784 -4.584 1.00 0.00 C ATOM 825 O PHE B 328 1.430 -3.756 -4.165 1.00 0.00 O ATOM 826 CB PHE B 328 4.635 -3.984 -3.148 1.00 0.00 C ATOM 827 CG PHE B 328 4.029 -3.185 -2.028 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.210 -3.788 -1.087 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.288 -1.827 -1.913 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.659 -3.054 -0.054 1.00 0.00 C ATOM 831 CE2 PHE B 328 3.741 -1.088 -0.882 1.00 0.00 C ATOM 832 CZ PHE B 328 2.926 -1.703 0.048 1.00 0.00 C ATOM 0 H PHE B 328 5.302 -5.347 -5.081 1.00 0.00 H new ATOM 0 HA PHE B 328 3.088 -5.458 -3.353 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.348 -4.694 -2.729 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.197 -3.312 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.000 -4.845 -1.162 1.00 0.00 H new ATOM 0 HD2 PHE B 328 4.925 -1.342 -2.638 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.021 -3.536 0.672 1.00 0.00 H new ATOM 0 HE2 PHE B 328 3.950 -0.031 -0.803 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.497 -1.127 0.855 1.00 0.00 H new ATOM 842 N LEU B 329 3.027 -2.996 -5.564 1.00 0.00 N ATOM 843 CA LEU B 329 2.144 -2.033 -6.215 1.00 0.00 C ATOM 844 C LEU B 329 0.952 -2.737 -6.856 1.00 0.00 C ATOM 845 O LEU B 329 -0.179 -2.263 -6.769 1.00 0.00 O ATOM 846 CB LEU B 329 2.907 -1.240 -7.278 1.00 0.00 C ATOM 847 CG LEU B 329 4.053 -0.371 -6.755 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.748 0.335 -7.907 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.542 0.642 -5.740 1.00 0.00 C ATOM 0 H LEU B 329 3.982 -3.005 -5.923 1.00 0.00 H new ATOM 0 HA LEU B 329 1.777 -1.346 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.310 -1.941 -8.009 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.200 -0.600 -7.806 1.00 0.00 H new ATOM 0 HG LEU B 329 4.775 -1.018 -6.256 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.561 0.949 -7.520 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.150 -0.406 -8.598 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.032 0.968 -8.431 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.373 1.249 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.799 1.286 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.087 0.117 -4.900 1.00 0.00 H new ATOM 861 N GLU B 330 1.216 -3.873 -7.494 1.00 0.00 N ATOM 862 CA GLU B 330 0.170 -4.644 -8.156 1.00 0.00 C ATOM 863 C GLU B 330 -0.896 -5.094 -7.162 1.00 0.00 C ATOM 864 O GLU B 330 -2.092 -4.991 -7.434 1.00 0.00 O ATOM 865 CB GLU B 330 0.776 -5.861 -8.859 1.00 0.00 C ATOM 866 CG GLU B 330 -0.247 -6.721 -9.582 1.00 0.00 C ATOM 867 CD GLU B 330 0.381 -7.915 -10.277 1.00 0.00 C ATOM 868 OE1 GLU B 330 0.516 -8.974 -9.630 1.00 0.00 O ATOM 869 OE2 GLU B 330 0.737 -7.788 -11.468 1.00 0.00 O ATOM 0 H GLU B 330 2.148 -4.281 -7.566 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.305 -4.001 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.523 -5.521 -9.576 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.297 -6.473 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -0.992 -7.072 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.773 -6.112 -10.318 1.00 0.00 H new ATOM 876 N ILE B 331 -0.455 -5.596 -6.013 1.00 0.00 N ATOM 877 CA ILE B 331 -1.376 -6.064 -4.982 1.00 0.00 C ATOM 878 C ILE B 331 -2.283 -4.936 -4.502 1.00 0.00 C ATOM 879 O ILE B 331 -3.502 -5.100 -4.427 1.00 0.00 O ATOM 880 CB ILE B 331 -0.619 -6.659 -3.776 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.172 -7.896 -4.207 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.591 -7.009 -2.656 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.101 -8.427 -3.136 1.00 0.00 C ATOM 0 H ILE B 331 0.532 -5.689 -5.772 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.986 -6.846 -5.434 1.00 0.00 H new ATOM 0 HB ILE B 331 0.081 -5.912 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.527 -8.682 -4.492 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.756 -7.652 -5.094 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -1.040 -7.427 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.116 -6.109 -2.335 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.313 -7.741 -3.017 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.628 -9.304 -3.513 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.824 -7.657 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.521 -8.703 -2.256 1.00 0.00 H new ATOM 895 N LEU B 332 -1.687 -3.792 -4.178 1.00 0.00 N ATOM 896 CA LEU B 332 -2.461 -2.649 -3.702 1.00 0.00 C ATOM 897 C LEU B 332 -3.464 -2.195 -4.758 1.00 0.00 C ATOM 898 O LEU B 332 -4.596 -1.832 -4.432 1.00 0.00 O ATOM 899 CB LEU B 332 -1.540 -1.490 -3.311 1.00 0.00 C ATOM 900 CG LEU B 332 -0.460 -1.816 -2.270 1.00 0.00 C ATOM 901 CD1 LEU B 332 -0.028 -0.550 -1.549 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.948 -2.852 -1.265 1.00 0.00 C ATOM 0 H LEU B 332 -0.681 -3.632 -4.235 1.00 0.00 H new ATOM 0 HA LEU B 332 -3.012 -2.965 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.050 -1.121 -4.212 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.155 -0.676 -2.926 1.00 0.00 H new ATOM 0 HG LEU B 332 0.395 -2.239 -2.797 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.738 -0.794 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.375 0.160 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.887 -0.107 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.158 -3.059 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.825 -2.468 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.211 -3.771 -1.789 1.00 0.00 H new ATOM 914 N HIS B 333 -3.048 -2.215 -6.022 1.00 0.00 N ATOM 915 CA HIS B 333 -3.928 -1.816 -7.114 1.00 0.00 C ATOM 916 C HIS B 333 -5.173 -2.693 -7.129 1.00 0.00 C ATOM 917 O HIS B 333 -6.297 -2.194 -7.212 1.00 0.00 O ATOM 918 CB HIS B 333 -3.204 -1.911 -8.460 1.00 0.00 C ATOM 919 CG HIS B 333 -2.108 -0.904 -8.628 1.00 0.00 C ATOM 920 ND1 HIS B 333 -0.973 -1.145 -9.374 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.979 0.357 -8.149 1.00 0.00 C ATOM 922 CE1 HIS B 333 -0.195 -0.077 -9.345 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.782 0.847 -8.610 1.00 0.00 N ATOM 0 H HIS B 333 -2.113 -2.501 -6.313 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.223 -0.779 -6.955 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.785 -2.912 -8.567 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.930 -1.782 -9.263 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.686 0.879 -7.522 1.00 0.00 H new ATOM 0 HE1 HIS B 333 0.760 0.022 -9.840 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.407 1.776 -8.415 1.00 0.00 H new ATOM 932 N THR B 334 -4.964 -4.005 -7.048 1.00 0.00 N ATOM 933 CA THR B 334 -6.070 -4.952 -7.033 1.00 0.00 C ATOM 934 C THR B 334 -6.979 -4.678 -5.843 1.00 0.00 C ATOM 935 O THR B 334 -8.198 -4.827 -5.930 1.00 0.00 O ATOM 936 CB THR B 334 -5.566 -6.407 -6.968 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.762 -6.700 -8.117 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.732 -7.384 -6.901 1.00 0.00 C ATOM 0 H THR B 334 -4.040 -4.433 -6.992 1.00 0.00 H new ATOM 0 HA THR B 334 -6.628 -4.822 -7.960 1.00 0.00 H new ATOM 0 HB THR B 334 -4.966 -6.518 -6.065 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.903 -6.234 -8.042 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.350 -8.404 -6.856 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.327 -7.180 -6.011 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.355 -7.269 -7.788 1.00 0.00 H new ATOM 946 N TYR B 335 -6.371 -4.274 -4.731 1.00 0.00 N ATOM 947 CA TYR B 335 -7.119 -3.962 -3.520 1.00 0.00 C ATOM 948 C TYR B 335 -8.050 -2.779 -3.762 1.00 0.00 C ATOM 949 O TYR B 335 -9.172 -2.744 -3.257 1.00 0.00 O ATOM 950 CB TYR B 335 -6.158 -3.644 -2.369 1.00 0.00 C ATOM 951 CG TYR B 335 -6.855 -3.307 -1.069 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.194 -4.303 -0.162 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.174 -1.992 -0.749 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.830 -3.999 1.026 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.811 -1.681 0.437 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.136 -2.687 1.321 1.00 0.00 C ATOM 957 OH TYR B 335 -8.770 -2.382 2.503 1.00 0.00 O ATOM 0 H TYR B 335 -5.362 -4.155 -4.645 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.718 -4.832 -3.250 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.502 -4.500 -2.208 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.523 -2.806 -2.658 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -6.956 -5.332 -0.389 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.920 -1.201 -1.439 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.086 -4.785 1.721 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -8.053 -0.655 0.670 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.912 -1.414 2.558 1.00 0.00 H new ATOM 967 N GLN B 336 -7.571 -1.810 -4.538 1.00 0.00 N ATOM 968 CA GLN B 336 -8.356 -0.623 -4.855 1.00 0.00 C ATOM 969 C GLN B 336 -9.524 -0.973 -5.774 1.00 0.00 C ATOM 970 O GLN B 336 -10.621 -0.438 -5.627 1.00 0.00 O ATOM 971 CB GLN B 336 -7.472 0.438 -5.514 1.00 0.00 C ATOM 972 CG GLN B 336 -8.207 1.729 -5.840 1.00 0.00 C ATOM 973 CD GLN B 336 -7.339 2.719 -6.593 1.00 0.00 C ATOM 974 OE1 GLN B 336 -6.438 2.331 -7.338 1.00 0.00 O ATOM 975 NE2 GLN B 336 -7.607 4.007 -6.404 1.00 0.00 N ATOM 0 H GLN B 336 -6.642 -1.825 -4.959 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.757 -0.223 -3.924 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.636 0.663 -4.852 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -7.051 0.028 -6.432 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -9.091 1.499 -6.436 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.556 2.188 -4.915 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -8.363 4.284 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.057 4.718 -6.885 1.00 0.00 H new ATOM 984 N LYS B 337 -9.279 -1.874 -6.723 1.00 0.00 N ATOM 985 CA LYS B 337 -10.314 -2.295 -7.663 1.00 0.00 C ATOM 986 C LYS B 337 -11.452 -3.010 -6.940 1.00 0.00 C ATOM 987 O LYS B 337 -12.620 -2.658 -7.103 1.00 0.00 O ATOM 988 CB LYS B 337 -9.725 -3.213 -8.733 1.00 0.00 C ATOM 989 CG LYS B 337 -8.595 -2.579 -9.526 1.00 0.00 C ATOM 990 CD LYS B 337 -8.105 -3.504 -10.629 1.00 0.00 C ATOM 991 CE LYS B 337 -6.937 -2.896 -11.389 1.00 0.00 C ATOM 992 NZ LYS B 337 -5.759 -2.669 -10.507 1.00 0.00 N ATOM 0 H LYS B 337 -8.375 -2.325 -6.861 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.713 -1.400 -8.141 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.358 -4.122 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -10.517 -3.511 -9.420 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.936 -1.640 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.769 -2.339 -8.857 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.802 -4.458 -10.197 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.922 -3.712 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.655 -3.556 -12.209 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.246 -1.950 -11.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.893 -2.650 -11.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.866 -1.760 -10.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.695 -3.437 -9.809 1.00 0.00 H new ATOM 1006 N GLU B 338 -11.102 -4.015 -6.144 1.00 0.00 N ATOM 1007 CA GLU B 338 -12.092 -4.783 -5.399 1.00 0.00 C ATOM 1008 C GLU B 338 -12.837 -3.902 -4.399 1.00 0.00 C ATOM 1009 O GLU B 338 -14.045 -4.047 -4.211 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.422 -5.951 -4.672 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.944 -7.053 -5.604 1.00 0.00 C ATOM 1012 CD GLU B 338 -10.247 -8.180 -4.869 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -10.921 -8.886 -4.089 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -9.030 -8.361 -5.076 1.00 0.00 O ATOM 0 H GLU B 338 -10.139 -4.317 -5.998 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.817 -5.175 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.573 -5.574 -4.102 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.125 -6.373 -3.954 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -11.796 -7.455 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.262 -6.629 -6.341 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.109 -2.991 -3.761 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.704 -2.087 -2.782 1.00 0.00 C ATOM 1023 C GLN B 339 -13.703 -1.146 -3.447 1.00 0.00 C ATOM 1024 O GLN B 339 -14.769 -0.866 -2.896 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.614 -1.277 -2.079 1.00 0.00 C ATOM 1026 CG GLN B 339 -12.145 -0.336 -1.010 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.047 0.479 -0.354 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -10.474 0.069 0.655 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -10.747 1.638 -0.928 1.00 0.00 N ATOM 0 H GLN B 339 -11.108 -2.859 -3.904 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.235 -2.688 -2.044 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.900 -1.964 -1.624 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -11.068 -0.697 -2.823 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.876 0.338 -1.455 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.667 -0.915 -0.248 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.249 1.938 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -10.015 2.228 -0.533 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.351 -0.661 -4.634 1.00 0.00 N ATOM 1039 CA ARG B 340 -14.214 0.250 -5.377 1.00 0.00 C ATOM 1040 C ARG B 340 -15.510 -0.442 -5.785 1.00 0.00 C ATOM 1041 O ARG B 340 -16.602 0.072 -5.538 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.488 0.771 -6.618 1.00 0.00 C ATOM 1043 CG ARG B 340 -14.304 1.767 -7.427 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.544 2.235 -8.656 1.00 0.00 C ATOM 1045 NE ARG B 340 -13.221 1.129 -9.551 1.00 0.00 N ATOM 1046 CZ ARG B 340 -12.725 1.288 -10.774 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -12.498 2.506 -11.249 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -12.456 0.229 -11.525 1.00 0.00 N ATOM 0 H ARG B 340 -12.473 -0.884 -5.102 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.461 1.090 -4.728 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.554 1.243 -6.311 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -13.224 -0.073 -7.256 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -15.244 1.307 -7.732 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.556 2.625 -6.804 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -14.140 2.973 -9.192 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -12.624 2.732 -8.347 1.00 0.00 H new ATOM 0 HE ARG B 340 -13.385 0.179 -9.219 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -12.704 3.324 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.117 2.625 -12.188 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.630 -0.709 -11.165 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.075 0.353 -12.463 1.00 0.00 H new ATOM 1062 N ASN B 341 -15.381 -1.608 -6.409 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.542 -2.370 -6.852 1.00 0.00 C ATOM 1064 C ASN B 341 -17.418 -2.760 -5.666 1.00 0.00 C ATOM 1065 O ASN B 341 -18.642 -2.819 -5.780 1.00 0.00 O ATOM 1066 CB ASN B 341 -16.103 -3.624 -7.611 1.00 0.00 C ATOM 1067 CG ASN B 341 -15.342 -3.297 -8.881 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -14.664 -2.274 -8.969 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -15.451 -4.170 -9.876 1.00 0.00 N ATOM 0 H ASN B 341 -14.484 -2.046 -6.619 1.00 0.00 H new ATOM 0 HA ASN B 341 -17.125 -1.738 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -15.476 -4.236 -6.963 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.981 -4.220 -7.860 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -14.962 -4.005 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -16.024 -5.006 -9.761 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.783 -3.024 -4.528 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.505 -3.407 -3.321 1.00 0.00 C ATOM 1078 C ALA B 342 -18.374 -2.261 -2.818 1.00 0.00 C ATOM 1079 O ALA B 342 -19.538 -2.458 -2.468 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.530 -3.849 -2.241 1.00 0.00 C ATOM 0 H ALA B 342 -15.770 -2.980 -4.417 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.159 -4.244 -3.566 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.083 -4.132 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.955 -4.703 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.852 -3.029 -2.005 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.801 -1.062 -2.782 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.526 0.119 -2.326 1.00 0.00 C ATOM 1088 C LYS B 343 -19.516 0.593 -3.385 1.00 0.00 C ATOM 1089 O LYS B 343 -20.480 1.295 -3.078 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.548 1.246 -1.990 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.571 0.896 -0.879 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.534 1.992 -0.680 1.00 0.00 C ATOM 1093 CE LYS B 343 -16.168 3.281 -0.179 1.00 0.00 C ATOM 1094 NZ LYS B 343 -16.901 3.079 1.101 1.00 0.00 N ATOM 0 H LYS B 343 -16.837 -0.883 -3.063 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.082 -0.152 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.986 1.507 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -18.114 2.131 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.118 0.738 0.051 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.069 -0.042 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.781 1.656 0.033 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.019 2.182 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -15.394 4.036 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.854 3.665 -0.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.083 4.001 1.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -17.805 2.601 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -16.327 2.493 1.741 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.269 0.204 -4.632 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.136 0.589 -5.740 1.00 0.00 C ATOM 1110 C GLU B 344 -21.345 -0.336 -5.831 1.00 0.00 C ATOM 1111 O GLU B 344 -22.409 0.060 -6.307 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.356 0.562 -7.058 1.00 0.00 C ATOM 1113 CG GLU B 344 -20.178 0.993 -8.262 1.00 0.00 C ATOM 1114 CD GLU B 344 -19.387 0.944 -9.555 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -19.267 -0.156 -10.135 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -18.891 2.006 -9.989 1.00 0.00 O ATOM 0 H GLU B 344 -18.475 -0.378 -4.900 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.491 1.603 -5.557 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.487 1.214 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.981 -0.447 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -21.052 0.348 -8.350 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -20.545 2.007 -8.103 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.023 -10.721 -2.103 1.00 0.00 N ATOM 1211 CA ALA B 352 -10.936 -11.671 -1.912 1.00 0.00 C ATOM 1212 C ALA B 352 -9.679 -10.959 -1.430 1.00 0.00 C ATOM 1213 O ALA B 352 -8.662 -11.593 -1.151 1.00 0.00 O ATOM 1214 CB ALA B 352 -10.661 -12.423 -3.206 1.00 0.00 C ATOM 0 HA ALA B 352 -11.234 -12.389 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -9.846 -13.130 -3.050 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -11.557 -12.964 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.382 -11.715 -3.986 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.758 -9.632 -1.333 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.624 -8.831 -0.884 1.00 0.00 C ATOM 1222 C LEU B 353 -9.037 -7.837 0.195 1.00 0.00 C ATOM 1223 O LEU B 353 -9.701 -6.839 -0.087 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.000 -8.082 -2.061 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.540 -8.436 -2.351 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.427 -9.860 -2.870 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -5.939 -7.453 -3.344 1.00 0.00 C ATOM 0 H LEU B 353 -10.593 -9.092 -1.559 1.00 0.00 H new ATOM 0 HA LEU B 353 -7.888 -9.513 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.591 -8.282 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.067 -7.011 -1.868 1.00 0.00 H new ATOM 0 HG LEU B 353 -5.979 -8.367 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.381 -10.092 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.816 -10.552 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -7.003 -9.959 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -4.900 -7.721 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -6.503 -7.487 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -5.983 -6.445 -2.930 1.00 0.00 H new ATOM 1239 N THR B 354 -8.638 -8.119 1.429 1.00 0.00 N ATOM 1240 CA THR B 354 -8.946 -7.250 2.558 1.00 0.00 C ATOM 1241 C THR B 354 -7.660 -6.744 3.198 1.00 0.00 C ATOM 1242 O THR B 354 -6.576 -7.227 2.879 1.00 0.00 O ATOM 1243 CB THR B 354 -9.786 -7.981 3.621 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.064 -9.111 4.125 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.114 -8.443 3.037 1.00 0.00 C ATOM 0 H THR B 354 -8.097 -8.948 1.674 1.00 0.00 H new ATOM 0 HA THR B 354 -9.526 -6.410 2.176 1.00 0.00 H new ATOM 0 HB THR B 354 -9.986 -7.285 4.435 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.605 -9.569 4.802 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.691 -8.957 3.806 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.675 -7.579 2.680 1.00 0.00 H new ATOM 0 HG23 THR B 354 -10.929 -9.124 2.206 1.00 0.00 H new ATOM 1253 N GLU B 355 -7.779 -5.768 4.095 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.612 -5.211 4.775 1.00 0.00 C ATOM 1255 C GLU B 355 -5.727 -6.326 5.322 1.00 0.00 C ATOM 1256 O GLU B 355 -4.509 -6.316 5.134 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.049 -4.287 5.912 1.00 0.00 C ATOM 1258 CG GLU B 355 -7.866 -3.093 5.447 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.406 -2.272 6.600 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -7.671 -1.396 7.102 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -9.567 -2.502 7.002 1.00 0.00 O ATOM 0 H GLU B 355 -8.668 -5.348 4.367 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.038 -4.633 4.050 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.636 -4.860 6.630 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.164 -3.928 6.438 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.247 -2.459 4.813 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -8.697 -3.442 4.834 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.350 -7.286 5.999 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.625 -8.416 6.564 1.00 0.00 C ATOM 1270 C GLN B 356 -4.925 -9.201 5.459 1.00 0.00 C ATOM 1271 O GLN B 356 -3.802 -9.677 5.633 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.583 -9.329 7.332 1.00 0.00 C ATOM 1273 CG GLN B 356 -7.316 -8.627 8.465 1.00 0.00 C ATOM 1274 CD GLN B 356 -8.287 -9.541 9.186 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -9.459 -9.634 8.819 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -7.806 -10.219 10.221 1.00 0.00 N ATOM 0 H GLN B 356 -7.356 -7.303 6.169 1.00 0.00 H new ATOM 0 HA GLN B 356 -4.872 -8.036 7.255 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.315 -9.741 6.637 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.022 -10.170 7.739 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.589 -8.240 9.179 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -7.858 -7.770 8.066 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.828 -10.112 10.491 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.414 -10.847 10.746 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.599 -9.324 4.318 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.045 -10.041 3.176 1.00 0.00 C ATOM 1287 C GLU B 357 -3.794 -9.341 2.660 1.00 0.00 C ATOM 1288 O GLU B 357 -2.796 -9.991 2.348 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.084 -10.152 2.057 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.583 -10.905 0.833 1.00 0.00 C ATOM 1291 CD GLU B 357 -5.163 -12.327 1.151 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -3.984 -12.531 1.508 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.012 -13.236 1.041 1.00 0.00 O ATOM 0 H GLU B 357 -6.529 -8.936 4.161 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.774 -11.045 3.503 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.971 -10.654 2.444 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.391 -9.150 1.757 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.368 -10.923 0.076 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -4.737 -10.369 0.403 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.853 -8.013 2.569 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.713 -7.237 2.100 1.00 0.00 C ATOM 1302 C VAL B 358 -1.507 -7.499 2.987 1.00 0.00 C ATOM 1303 O VAL B 358 -0.432 -7.845 2.506 1.00 0.00 O ATOM 1304 CB VAL B 358 -2.996 -5.720 2.097 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.004 -4.995 1.205 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.418 -5.423 1.658 1.00 0.00 C ATOM 0 H VAL B 358 -4.673 -7.458 2.813 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.517 -7.552 1.075 1.00 0.00 H new ATOM 0 HB VAL B 358 -2.879 -5.358 3.119 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.219 -3.926 1.215 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -0.992 -5.165 1.573 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -2.088 -5.372 0.186 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.584 -4.346 1.667 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -4.575 -5.806 0.650 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.118 -5.904 2.342 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.702 -7.335 4.291 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.635 -7.554 5.258 1.00 0.00 C ATOM 1318 C TYR B 359 -0.044 -8.953 5.105 1.00 0.00 C ATOM 1319 O TYR B 359 1.165 -9.139 5.225 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.164 -7.360 6.680 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.082 -7.338 7.737 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.562 -6.154 8.072 1.00 0.00 C ATOM 1323 CD2 TYR B 359 0.293 -8.500 8.400 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.550 -6.129 9.038 1.00 0.00 C ATOM 1325 CE2 TYR B 359 1.280 -8.482 9.368 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.905 -7.294 9.683 1.00 0.00 C ATOM 1327 OH TYR B 359 2.888 -7.272 10.646 1.00 0.00 O ATOM 0 H TYR B 359 -2.591 -7.051 4.702 1.00 0.00 H new ATOM 0 HA TYR B 359 0.153 -6.825 5.069 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -1.722 -6.425 6.725 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -1.866 -8.162 6.909 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.286 -5.238 7.570 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.194 -9.432 8.155 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.042 -5.200 9.286 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.560 -9.394 9.875 1.00 0.00 H new ATOM 0 HH TYR B 359 3.016 -8.176 11.003 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.904 -9.931 4.833 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.467 -11.314 4.666 1.00 0.00 C ATOM 1339 C ALA B 360 0.479 -11.465 3.474 1.00 0.00 C ATOM 1340 O ALA B 360 1.647 -11.817 3.641 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.670 -12.231 4.509 1.00 0.00 C ATOM 0 H ALA B 360 -1.908 -9.791 4.723 1.00 0.00 H new ATOM 0 HA ALA B 360 0.083 -11.600 5.562 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.330 -13.259 4.385 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.299 -12.161 5.396 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.244 -11.931 3.633 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.031 -11.198 2.273 1.00 0.00 N ATOM 1348 CA GLN B 361 0.772 -11.309 1.056 1.00 0.00 C ATOM 1349 C GLN B 361 2.025 -10.443 1.148 1.00 0.00 C ATOM 1350 O GLN B 361 3.141 -10.921 0.928 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.054 -10.902 -0.166 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.274 -11.779 -0.395 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.061 -11.377 -1.627 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.964 -10.544 -1.557 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -1.723 -11.971 -2.766 1.00 0.00 N ATOM 0 H GLN B 361 -0.995 -10.904 2.116 1.00 0.00 H new ATOM 0 HA GLN B 361 1.078 -12.350 0.949 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.377 -9.868 -0.048 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.581 -10.938 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.957 -12.817 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.923 -11.727 0.479 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -0.968 -12.656 -2.779 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -2.219 -11.742 -3.627 1.00 0.00 H new ATOM 1364 N VAL B 362 1.833 -9.171 1.476 1.00 0.00 N ATOM 1365 CA VAL B 362 2.944 -8.233 1.602 1.00 0.00 C ATOM 1366 C VAL B 362 3.984 -8.754 2.591 1.00 0.00 C ATOM 1367 O VAL B 362 5.183 -8.525 2.420 1.00 0.00 O ATOM 1368 CB VAL B 362 2.448 -6.842 2.050 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.616 -5.912 2.342 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.540 -6.236 0.989 1.00 0.00 C ATOM 0 H VAL B 362 0.916 -8.764 1.660 1.00 0.00 H new ATOM 0 HA VAL B 362 3.407 -8.138 0.620 1.00 0.00 H new ATOM 0 HB VAL B 362 1.878 -6.967 2.970 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.237 -4.939 2.655 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.229 -6.336 3.137 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.220 -5.793 1.443 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.198 -5.255 1.320 1.00 0.00 H new ATOM 0 HG22 VAL B 362 2.091 -6.132 0.054 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.679 -6.886 0.832 1.00 0.00 H new ATOM 1380 N ALA B 363 3.523 -9.457 3.621 1.00 0.00 N ATOM 1381 CA ALA B 363 4.421 -10.018 4.624 1.00 0.00 C ATOM 1382 C ALA B 363 5.273 -11.124 4.020 1.00 0.00 C ATOM 1383 O ALA B 363 6.475 -11.207 4.275 1.00 0.00 O ATOM 1384 CB ALA B 363 3.636 -10.548 5.815 1.00 0.00 C ATOM 0 H ALA B 363 2.535 -9.651 3.783 1.00 0.00 H new ATOM 0 HA ALA B 363 5.079 -9.222 4.972 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.326 -10.962 6.550 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.068 -9.735 6.267 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.951 -11.327 5.481 1.00 0.00 H new ATOM 1390 N ARG B 364 4.642 -11.974 3.217 1.00 0.00 N ATOM 1391 CA ARG B 364 5.342 -13.072 2.566 1.00 0.00 C ATOM 1392 C ARG B 364 6.406 -12.532 1.617 1.00 0.00 C ATOM 1393 O ARG B 364 7.462 -13.140 1.438 1.00 0.00 O ATOM 1394 CB ARG B 364 4.352 -13.953 1.800 1.00 0.00 C ATOM 1395 CG ARG B 364 4.588 -15.445 1.984 1.00 0.00 C ATOM 1396 CD ARG B 364 5.952 -15.865 1.461 1.00 0.00 C ATOM 1397 NE ARG B 364 6.188 -17.295 1.638 1.00 0.00 N ATOM 1398 CZ ARG B 364 7.385 -17.818 1.885 1.00 0.00 C ATOM 1399 NH1 ARG B 364 8.449 -17.033 1.985 1.00 0.00 N ATOM 1400 NH2 ARG B 364 7.518 -19.129 2.034 1.00 0.00 N ATOM 0 H ARG B 364 3.646 -11.922 3.002 1.00 0.00 H new ATOM 0 HA ARG B 364 5.829 -13.676 3.332 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.340 -13.712 2.124 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.413 -13.713 0.738 1.00 0.00 H new ATOM 0 HG2 ARG B 364 4.509 -15.699 3.041 1.00 0.00 H new ATOM 0 HG3 ARG B 364 3.810 -16.004 1.463 1.00 0.00 H new ATOM 0 HD2 ARG B 364 6.028 -15.613 0.403 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.728 -15.302 1.980 1.00 0.00 H new ATOM 0 HE ARG B 364 5.391 -17.927 1.568 1.00 0.00 H new ATOM 0 HH11 ARG B 364 8.351 -16.024 1.872 1.00 0.00 H new ATOM 0 HH12 ARG B 364 9.366 -17.438 2.175 1.00 0.00 H new ATOM 0 HH21 ARG B 364 6.702 -19.736 1.959 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.436 -19.530 2.223 1.00 0.00 H new ATOM 1414 N LEU B 365 6.119 -11.380 1.016 1.00 0.00 N ATOM 1415 CA LEU B 365 7.046 -10.745 0.086 1.00 0.00 C ATOM 1416 C LEU B 365 8.286 -10.230 0.813 1.00 0.00 C ATOM 1417 O LEU B 365 9.380 -10.200 0.247 1.00 0.00 O ATOM 1418 CB LEU B 365 6.358 -9.591 -0.647 1.00 0.00 C ATOM 1419 CG LEU B 365 5.141 -9.986 -1.487 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.466 -8.750 -2.057 1.00 0.00 C ATOM 1421 CD2 LEU B 365 5.547 -10.936 -2.605 1.00 0.00 C ATOM 0 H LEU B 365 5.249 -10.867 1.158 1.00 0.00 H new ATOM 0 HA LEU B 365 7.358 -11.495 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.047 -8.849 0.088 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.087 -9.109 -1.298 1.00 0.00 H new ATOM 0 HG LEU B 365 4.430 -10.501 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.603 -9.048 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.139 -8.105 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.171 -8.208 -2.688 1.00 0.00 H new ATOM 0 HD21 LEU B 365 4.668 -11.205 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.277 -10.448 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU B 365 5.987 -11.836 -2.176 1.00 0.00 H new ATOM 1433 N PHE B 366 8.110 -9.826 2.068 1.00 0.00 N ATOM 1434 CA PHE B 366 9.214 -9.312 2.869 1.00 0.00 C ATOM 1435 C PHE B 366 9.662 -10.344 3.898 1.00 0.00 C ATOM 1436 O PHE B 366 9.016 -10.533 4.929 1.00 0.00 O ATOM 1437 CB PHE B 366 8.809 -8.011 3.569 1.00 0.00 C ATOM 1438 CG PHE B 366 8.426 -6.903 2.626 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.206 -6.613 1.518 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.286 -6.148 2.854 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.856 -5.592 0.654 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.931 -5.127 1.994 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.717 -4.849 0.892 1.00 0.00 C ATOM 0 H PHE B 366 7.212 -9.845 2.552 1.00 0.00 H new ATOM 0 HA PHE B 366 10.050 -9.105 2.200 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.970 -8.214 4.234 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.636 -7.673 4.193 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.098 -7.191 1.327 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.668 -6.361 3.714 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.473 -5.376 -0.206 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.040 -4.547 2.183 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.441 -4.052 0.218 1.00 0.00 H new ATOM 1453 N LYS B 367 10.774 -11.011 3.606 1.00 0.00 N ATOM 1454 CA LYS B 367 11.318 -12.033 4.497 1.00 0.00 C ATOM 1455 C LYS B 367 12.248 -11.423 5.544 1.00 0.00 C ATOM 1456 O LYS B 367 13.192 -10.706 5.210 1.00 0.00 O ATOM 1457 CB LYS B 367 12.074 -13.089 3.686 1.00 0.00 C ATOM 1458 CG LYS B 367 12.703 -14.182 4.538 1.00 0.00 C ATOM 1459 CD LYS B 367 13.590 -15.101 3.708 1.00 0.00 C ATOM 1460 CE LYS B 367 12.785 -15.902 2.696 1.00 0.00 C ATOM 1461 NZ LYS B 367 11.803 -16.806 3.355 1.00 0.00 N ATOM 0 H LYS B 367 11.319 -10.862 2.756 1.00 0.00 H new ATOM 0 HA LYS B 367 10.482 -12.501 5.017 1.00 0.00 H new ATOM 0 HB2 LYS B 367 11.388 -13.546 2.973 1.00 0.00 H new ATOM 0 HB3 LYS B 367 12.856 -12.598 3.106 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.293 -13.729 5.335 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.918 -14.768 5.016 1.00 0.00 H new ATOM 0 HD2 LYS B 367 14.341 -14.507 3.187 1.00 0.00 H new ATOM 0 HD3 LYS B 367 14.125 -15.783 4.369 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.259 -15.219 2.029 1.00 0.00 H new ATOM 0 HE3 LYS B 367 13.463 -16.491 2.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 11.435 -17.485 2.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.270 -17.321 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 11.017 -16.244 3.739 1.00 0.00 H new ATOM 1475 N ASN B 368 11.970 -11.719 6.812 1.00 0.00 N ATOM 1476 CA ASN B 368 12.779 -11.221 7.924 1.00 0.00 C ATOM 1477 C ASN B 368 12.785 -9.693 7.974 1.00 0.00 C ATOM 1478 O ASN B 368 13.636 -9.089 8.625 1.00 0.00 O ATOM 1479 CB ASN B 368 14.210 -11.754 7.813 1.00 0.00 C ATOM 1480 CG ASN B 368 15.023 -11.511 9.071 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.741 -10.516 9.179 1.00 0.00 O ATOM 1482 ND2 ASN B 368 14.912 -12.420 10.032 1.00 0.00 N ATOM 0 H ASN B 368 11.185 -12.305 7.097 1.00 0.00 H new ATOM 0 HA ASN B 368 12.333 -11.581 8.851 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.180 -12.824 7.605 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.706 -11.279 6.967 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.433 -12.309 10.902 1.00 0.00 H new ATOM 0 HD22 ASN B 368 14.305 -13.230 9.901 1.00 0.00 H new ATOM 1489 N GLN B 369 11.828 -9.071 7.293 1.00 0.00 N ATOM 1490 CA GLN B 369 11.734 -7.616 7.275 1.00 0.00 C ATOM 1491 C GLN B 369 10.552 -7.137 8.113 1.00 0.00 C ATOM 1492 O GLN B 369 9.462 -6.900 7.592 1.00 0.00 O ATOM 1493 CB GLN B 369 11.600 -7.105 5.840 1.00 0.00 C ATOM 1494 CG GLN B 369 12.779 -7.465 4.951 1.00 0.00 C ATOM 1495 CD GLN B 369 14.090 -6.897 5.461 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.795 -7.537 6.242 1.00 0.00 O ATOM 1497 NE2 GLN B 369 14.424 -5.690 5.020 1.00 0.00 N ATOM 0 H GLN B 369 11.110 -9.549 6.749 1.00 0.00 H new ATOM 0 HA GLN B 369 12.650 -7.214 7.708 1.00 0.00 H new ATOM 0 HB2 GLN B 369 10.689 -7.512 5.402 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.488 -6.021 5.859 1.00 0.00 H new ATOM 0 HG2 GLN B 369 12.860 -8.550 4.883 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.595 -7.095 3.942 1.00 0.00 H new ATOM 0 HE21 GLN B 369 13.810 -5.195 4.373 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.295 -5.257 5.328 1.00 0.00 H new ATOM 1506 N GLU B 370 10.777 -7.006 9.416 1.00 0.00 N ATOM 1507 CA GLU B 370 9.737 -6.556 10.334 1.00 0.00 C ATOM 1508 C GLU B 370 9.532 -5.049 10.227 1.00 0.00 C ATOM 1509 O GLU B 370 8.460 -4.534 10.541 1.00 0.00 O ATOM 1510 CB GLU B 370 10.103 -6.933 11.771 1.00 0.00 C ATOM 1511 CG GLU B 370 9.049 -6.542 12.794 1.00 0.00 C ATOM 1512 CD GLU B 370 7.706 -7.194 12.530 1.00 0.00 C ATOM 1513 OE1 GLU B 370 7.519 -8.356 12.947 1.00 0.00 O ATOM 1514 OE2 GLU B 370 6.841 -6.542 11.908 1.00 0.00 O ATOM 0 H GLU B 370 11.673 -7.206 9.861 1.00 0.00 H new ATOM 0 HA GLU B 370 8.805 -7.050 10.061 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.266 -8.009 11.824 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.046 -6.454 12.034 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.394 -6.821 13.790 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.929 -5.459 12.790 1.00 0.00 H new ATOM 1521 N ASP B 371 10.568 -4.347 9.779 1.00 0.00 N ATOM 1522 CA ASP B 371 10.508 -2.896 9.636 1.00 0.00 C ATOM 1523 C ASP B 371 9.421 -2.482 8.649 1.00 0.00 C ATOM 1524 O ASP B 371 8.456 -1.814 9.018 1.00 0.00 O ATOM 1525 CB ASP B 371 11.863 -2.358 9.173 1.00 0.00 C ATOM 1526 CG ASP B 371 11.860 -0.851 9.002 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.069 -0.139 10.006 1.00 0.00 O ATOM 1528 OD2 ASP B 371 11.649 -0.384 7.863 1.00 0.00 O ATOM 0 H ASP B 371 11.461 -4.760 9.508 1.00 0.00 H new ATOM 0 HA ASP B 371 10.263 -2.472 10.610 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.628 -2.637 9.897 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.133 -2.828 8.227 1.00 0.00 H new ATOM 1533 N LEU B 372 9.587 -2.886 7.394 1.00 0.00 N ATOM 1534 CA LEU B 372 8.630 -2.554 6.341 1.00 0.00 C ATOM 1535 C LEU B 372 7.205 -2.936 6.739 1.00 0.00 C ATOM 1536 O LEU B 372 6.289 -2.113 6.664 1.00 0.00 O ATOM 1537 CB LEU B 372 9.016 -3.260 5.038 1.00 0.00 C ATOM 1538 CG LEU B 372 10.130 -2.587 4.228 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.379 -2.387 5.076 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.453 -3.410 2.992 1.00 0.00 C ATOM 0 H LEU B 372 10.379 -3.447 7.079 1.00 0.00 H new ATOM 0 HA LEU B 372 8.659 -1.475 6.191 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.327 -4.278 5.275 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.129 -3.336 4.410 1.00 0.00 H new ATOM 0 HG LEU B 372 9.776 -1.605 3.914 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.153 -1.908 4.476 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.140 -1.756 5.932 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.739 -3.354 5.427 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.246 -2.921 2.426 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.783 -4.404 3.293 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.563 -3.496 2.369 1.00 0.00 H new ATOM 1552 N LEU B 373 7.025 -4.184 7.158 1.00 0.00 N ATOM 1553 CA LEU B 373 5.712 -4.675 7.564 1.00 0.00 C ATOM 1554 C LEU B 373 5.087 -3.778 8.627 1.00 0.00 C ATOM 1555 O LEU B 373 3.923 -3.391 8.516 1.00 0.00 O ATOM 1556 CB LEU B 373 5.823 -6.107 8.087 1.00 0.00 C ATOM 1557 CG LEU B 373 5.539 -7.197 7.055 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.921 -8.560 7.609 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.073 -7.174 6.647 1.00 0.00 C ATOM 0 H LEU B 373 7.772 -4.875 7.226 1.00 0.00 H new ATOM 0 HA LEU B 373 5.064 -4.661 6.687 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.828 -6.256 8.483 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.131 -6.228 8.920 1.00 0.00 H new ATOM 0 HG LEU B 373 6.143 -7.004 6.169 1.00 0.00 H new ATOM 0 HD11 LEU B 373 5.713 -9.327 6.863 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.983 -8.569 7.853 1.00 0.00 H new ATOM 0 HD13 LEU B 373 5.341 -8.763 8.509 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.888 -7.957 5.911 1.00 0.00 H new ATOM 0 HD22 LEU B 373 3.449 -7.345 7.524 1.00 0.00 H new ATOM 0 HD23 LEU B 373 3.831 -6.204 6.213 1.00 0.00 H new ATOM 1571 N SER B 374 5.863 -3.452 9.658 1.00 0.00 N ATOM 1572 CA SER B 374 5.378 -2.597 10.736 1.00 0.00 C ATOM 1573 C SER B 374 4.862 -1.271 10.184 1.00 0.00 C ATOM 1574 O SER B 374 3.781 -0.810 10.557 1.00 0.00 O ATOM 1575 CB SER B 374 6.488 -2.342 11.757 1.00 0.00 C ATOM 1576 OG SER B 374 6.888 -3.546 12.389 1.00 0.00 O ATOM 0 H SER B 374 6.827 -3.766 9.769 1.00 0.00 H new ATOM 0 HA SER B 374 4.554 -3.111 11.231 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.345 -1.886 11.261 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.140 -1.632 12.507 1.00 0.00 H new ATOM 0 HG SER B 374 7.508 -4.031 11.806 1.00 0.00 H new ATOM 1582 N GLU B 375 5.640 -0.666 9.290 1.00 0.00 N ATOM 1583 CA GLU B 375 5.259 0.606 8.683 1.00 0.00 C ATOM 1584 C GLU B 375 3.899 0.497 8.000 1.00 0.00 C ATOM 1585 O GLU B 375 3.054 1.381 8.144 1.00 0.00 O ATOM 1586 CB GLU B 375 6.319 1.064 7.680 1.00 0.00 C ATOM 1587 CG GLU B 375 7.434 1.886 8.305 1.00 0.00 C ATOM 1588 CD GLU B 375 8.237 1.106 9.328 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.738 0.915 10.457 1.00 0.00 O ATOM 1590 OE2 GLU B 375 9.367 0.688 9.001 1.00 0.00 O ATOM 0 H GLU B 375 6.536 -1.035 8.971 1.00 0.00 H new ATOM 0 HA GLU B 375 5.187 1.349 9.477 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.752 0.188 7.197 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.838 1.654 6.900 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.102 2.241 7.520 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.006 2.768 8.782 1.00 0.00 H new ATOM 1597 N PHE B 376 3.692 -0.588 7.256 1.00 0.00 N ATOM 1598 CA PHE B 376 2.424 -0.800 6.567 1.00 0.00 C ATOM 1599 C PHE B 376 1.297 -0.987 7.575 1.00 0.00 C ATOM 1600 O PHE B 376 0.150 -0.621 7.315 1.00 0.00 O ATOM 1601 CB PHE B 376 2.503 -2.019 5.643 1.00 0.00 C ATOM 1602 CG PHE B 376 1.308 -2.161 4.740 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.151 -1.325 3.647 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.341 -3.127 4.985 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.056 -1.447 2.814 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.759 -3.251 4.154 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.900 -2.410 3.069 1.00 0.00 C ATOM 0 H PHE B 376 4.381 -1.327 7.116 1.00 0.00 H new ATOM 0 HA PHE B 376 2.217 0.082 5.961 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.404 -1.946 5.033 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.601 -2.920 6.249 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.894 -0.568 3.443 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.448 -3.788 5.832 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.052 -0.790 1.964 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.506 -4.005 4.354 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.758 -2.505 2.420 1.00 0.00 H new ATOM 1617 N GLY B 377 1.635 -1.558 8.727 1.00 0.00 N ATOM 1618 CA GLY B 377 0.645 -1.782 9.763 1.00 0.00 C ATOM 1619 C GLY B 377 0.206 -0.493 10.428 1.00 0.00 C ATOM 1620 O GLY B 377 -0.940 -0.373 10.865 1.00 0.00 O ATOM 0 H GLY B 377 2.578 -1.870 8.961 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.223 -2.279 9.331 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.056 -2.455 10.516 1.00 0.00 H new ATOM 1624 N GLN B 378 1.119 0.472 10.510 1.00 0.00 N ATOM 1625 CA GLN B 378 0.820 1.762 11.124 1.00 0.00 C ATOM 1626 C GLN B 378 -0.423 2.392 10.497 1.00 0.00 C ATOM 1627 O GLN B 378 -1.311 2.869 11.203 1.00 0.00 O ATOM 1628 CB GLN B 378 2.014 2.710 10.981 1.00 0.00 C ATOM 1629 CG GLN B 378 3.274 2.220 11.678 1.00 0.00 C ATOM 1630 CD GLN B 378 3.083 2.035 13.171 1.00 0.00 C ATOM 1631 OE1 GLN B 378 3.288 2.964 13.953 1.00 0.00 O ATOM 1632 NE2 GLN B 378 2.695 0.831 13.576 1.00 0.00 N ATOM 0 H GLN B 378 2.072 0.384 10.158 1.00 0.00 H new ATOM 0 HA GLN B 378 0.624 1.593 12.183 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.228 2.852 9.922 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.742 3.685 11.385 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.584 1.273 11.236 1.00 0.00 H new ATOM 0 HG3 GLN B 378 4.081 2.932 11.505 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.536 0.090 12.893 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.556 0.648 14.570 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.476 2.386 9.167 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.607 2.953 8.439 1.00 0.00 C ATOM 1643 C PHE B 379 -2.907 2.244 8.806 1.00 0.00 C ATOM 1644 O PHE B 379 -3.842 2.865 9.312 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.365 2.857 6.932 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.151 3.614 6.474 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.226 4.970 6.201 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.065 2.969 6.320 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.890 5.670 5.782 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.185 3.663 5.901 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.097 5.015 5.632 1.00 0.00 C ATOM 0 H PHE B 379 0.253 1.994 8.571 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.700 4.002 8.721 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.256 1.808 6.655 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.241 3.237 6.406 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.167 5.486 6.317 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.139 1.912 6.530 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.818 6.727 5.572 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.127 3.149 5.784 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.971 5.559 5.305 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.959 0.939 8.551 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.146 0.145 8.855 1.00 0.00 C ATOM 1663 C LEU B 380 -4.483 0.219 10.346 1.00 0.00 C ATOM 1664 O LEU B 380 -3.630 -0.059 11.190 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.927 -1.314 8.445 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.552 -1.530 6.977 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.300 -3.003 6.705 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.644 -0.998 6.060 1.00 0.00 C ATOM 0 H LEU B 380 -2.193 0.409 8.135 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.982 0.555 8.289 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.140 -1.736 9.070 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.837 -1.875 8.657 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.634 -0.978 6.772 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -3.035 -3.139 5.657 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.483 -3.355 7.335 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -4.202 -3.574 6.928 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.358 -1.161 5.021 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.578 -1.520 6.266 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.779 0.069 6.236 1.00 0.00 H new