USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 625 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 167 TYR OH : rot 92:sc= 0.825 USER MOD Set 1.2: A 184 THR OG1 : rot 126:sc= 1.52 USER MOD Set 1.3: A 188 ASN : amide:sc= 1.9 K(o=4.2,f=-5!) USER MOD Set 2.1: A 146 GLN : amide:sc= -2.48! C(o=-5.8!,f=-11!) USER MOD Set 2.2: A 180 MET CE :methyl -105:sc= -3.36 (180deg=-8.29!) USER MOD Single : A 139 GLN : amide:sc= -1.43 K(o=-1.4,f=-4.1!) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 GLN : amide:sc= -0.649 X(o=-0.65,f=-1.1) USER MOD Single : A 150 MET CE :methyl -141:sc= -2.06 (180deg=-2.75!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.496 K(o=-0.5,f=-6.8!) USER MOD Single : A 164 HIS : +bothHN:sc= -6.02! C(o=-6!,f=-14!) USER MOD Single : A 168 GLN : amide:sc= 1.08 K(o=1.1,f=-0.38) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -130:sc= -1.09 (180deg=-3.92!) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 1.02 K(o=1,f=-7.4!) USER MOD Single : A 183 TYR OH : rot 7:sc= 1.21 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot -32:sc= 0.952 USER MOD Single : A 216 GLN : amide:sc= 1.2 K(o=1.2,f=-0.24) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 0.734 13.617 4.172 1.00 0.00 N ATOM 2 CA PRO A 138 -0.228 12.816 4.980 1.00 0.00 C ATOM 3 C PRO A 138 0.168 11.336 5.025 1.00 0.00 C ATOM 4 O PRO A 138 -0.461 10.487 4.394 1.00 0.00 O ATOM 5 CB PRO A 138 -1.612 13.001 4.353 1.00 0.00 C ATOM 6 CG PRO A 138 -1.377 13.902 3.182 1.00 0.00 C ATOM 7 CD PRO A 138 -0.064 14.608 3.432 1.00 0.00 C ATOM 0 HA PRO A 138 -0.228 13.160 6.014 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.037 12.047 4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.312 13.445 5.061 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -1.338 13.330 2.255 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.189 14.621 3.078 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.420 14.894 2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.205 15.521 4.011 1.00 0.00 H new ATOM 17 N GLN A 139 1.233 11.044 5.763 1.00 0.00 N ATOM 18 CA GLN A 139 1.743 9.680 5.885 1.00 0.00 C ATOM 19 C GLN A 139 0.989 8.866 6.945 1.00 0.00 C ATOM 20 O GLN A 139 1.180 7.652 7.042 1.00 0.00 O ATOM 21 CB GLN A 139 3.239 9.712 6.209 1.00 0.00 C ATOM 22 CG GLN A 139 4.070 10.481 5.187 1.00 0.00 C ATOM 23 CD GLN A 139 4.090 11.976 5.448 1.00 0.00 C ATOM 24 OE1 GLN A 139 3.185 12.707 5.033 1.00 0.00 O ATOM 25 NE2 GLN A 139 5.117 12.442 6.138 1.00 0.00 N ATOM 0 H GLN A 139 1.764 11.737 6.290 1.00 0.00 H new ATOM 0 HA GLN A 139 1.583 9.184 4.927 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.380 10.162 7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.611 8.689 6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.092 10.102 5.197 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.672 10.297 4.189 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.844 11.805 6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.182 13.439 6.345 1.00 0.00 H new ATOM 34 N GLN A 140 0.126 9.522 7.727 1.00 0.00 N ATOM 35 CA GLN A 140 -0.646 8.833 8.765 1.00 0.00 C ATOM 36 C GLN A 140 -1.413 7.639 8.205 1.00 0.00 C ATOM 37 O GLN A 140 -1.704 6.691 8.924 1.00 0.00 O ATOM 38 CB GLN A 140 -1.603 9.807 9.469 1.00 0.00 C ATOM 39 CG GLN A 140 -2.962 9.956 8.788 1.00 0.00 C ATOM 40 CD GLN A 140 -4.121 9.847 9.759 1.00 0.00 C ATOM 41 OE1 GLN A 140 -4.739 10.845 10.116 1.00 0.00 O ATOM 42 NE2 GLN A 140 -4.421 8.630 10.190 1.00 0.00 N ATOM 0 H GLN A 140 -0.055 10.524 7.662 1.00 0.00 H new ATOM 0 HA GLN A 140 0.065 8.451 9.498 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.758 9.469 10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -1.129 10.787 9.525 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -3.006 10.921 8.283 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.064 9.190 8.020 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -3.881 7.827 9.867 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.192 8.496 10.844 1.00 0.00 H new ATOM 51 N GLN A 141 -1.715 7.684 6.916 1.00 0.00 N ATOM 52 CA GLN A 141 -2.425 6.597 6.251 1.00 0.00 C ATOM 53 C GLN A 141 -1.468 5.457 5.903 1.00 0.00 C ATOM 54 O GLN A 141 -1.895 4.371 5.517 1.00 0.00 O ATOM 55 CB GLN A 141 -3.118 7.108 4.984 1.00 0.00 C ATOM 56 CG GLN A 141 -4.138 8.207 5.243 1.00 0.00 C ATOM 57 CD GLN A 141 -5.536 7.821 4.804 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.878 7.927 3.630 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.353 7.367 5.745 1.00 0.00 N ATOM 0 H GLN A 141 -1.479 8.466 6.305 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.181 6.216 6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.362 7.482 4.293 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.615 6.273 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.148 8.445 6.307 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.833 9.112 4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.029 7.294 6.710 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.305 7.091 5.504 1.00 0.00 H new ATOM 68 N GLN A 142 -0.168 5.709 6.063 1.00 0.00 N ATOM 69 CA GLN A 142 0.855 4.716 5.791 1.00 0.00 C ATOM 70 C GLN A 142 1.425 4.211 7.108 1.00 0.00 C ATOM 71 O GLN A 142 1.513 3.002 7.323 1.00 0.00 O ATOM 72 CB GLN A 142 1.983 5.285 4.905 1.00 0.00 C ATOM 73 CG GLN A 142 1.616 6.554 4.136 1.00 0.00 C ATOM 74 CD GLN A 142 1.050 6.273 2.757 1.00 0.00 C ATOM 75 OE1 GLN A 142 1.720 6.466 1.748 1.00 0.00 O ATOM 76 NE2 GLN A 142 -0.193 5.823 2.701 1.00 0.00 N ATOM 0 H GLN A 142 0.197 6.606 6.384 1.00 0.00 H new ATOM 0 HA GLN A 142 0.397 3.892 5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.848 5.495 5.534 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.286 4.519 4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.886 7.122 4.713 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.502 7.181 4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.721 5.674 3.561 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.623 5.625 1.798 1.00 0.00 H new ATOM 85 N GLU A 143 1.769 5.140 8.011 1.00 0.00 N ATOM 86 CA GLU A 143 2.294 4.751 9.322 1.00 0.00 C ATOM 87 C GLU A 143 1.236 3.959 10.088 1.00 0.00 C ATOM 88 O GLU A 143 1.562 3.051 10.854 1.00 0.00 O ATOM 89 CB GLU A 143 2.756 5.968 10.131 1.00 0.00 C ATOM 90 CG GLU A 143 1.743 7.101 10.177 1.00 0.00 C ATOM 91 CD GLU A 143 2.350 8.463 9.886 1.00 0.00 C ATOM 92 OE1 GLU A 143 3.299 8.542 9.076 1.00 0.00 O ATOM 93 OE2 GLU A 143 1.870 9.456 10.463 1.00 0.00 O ATOM 0 H GLU A 143 1.695 6.146 7.860 1.00 0.00 H new ATOM 0 HA GLU A 143 3.169 4.120 9.165 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.978 5.651 11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.686 6.343 9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.952 6.901 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.276 7.122 11.162 1.00 0.00 H new ATOM 100 N GLU A 144 -0.038 4.281 9.841 1.00 0.00 N ATOM 101 CA GLU A 144 -1.142 3.567 10.473 1.00 0.00 C ATOM 102 C GLU A 144 -1.312 2.209 9.803 1.00 0.00 C ATOM 103 O GLU A 144 -1.329 1.180 10.472 1.00 0.00 O ATOM 104 CB GLU A 144 -2.436 4.392 10.372 1.00 0.00 C ATOM 105 CG GLU A 144 -3.721 3.584 10.519 1.00 0.00 C ATOM 106 CD GLU A 144 -4.437 3.850 11.827 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.997 4.952 11.984 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.438 2.947 12.692 1.00 0.00 O ATOM 0 H GLU A 144 -0.325 5.029 9.210 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.921 3.415 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.419 5.165 11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.452 4.901 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.389 3.819 9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.487 2.522 10.448 1.00 0.00 H new ATOM 115 N VAL A 145 -1.397 2.219 8.474 1.00 0.00 N ATOM 116 CA VAL A 145 -1.535 1.001 7.685 1.00 0.00 C ATOM 117 C VAL A 145 -0.351 0.072 7.930 1.00 0.00 C ATOM 118 O VAL A 145 -0.520 -1.138 8.101 1.00 0.00 O ATOM 119 CB VAL A 145 -1.648 1.331 6.175 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.013 0.249 5.314 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.102 1.536 5.784 1.00 0.00 C ATOM 0 H VAL A 145 -1.372 3.072 7.916 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.450 0.498 7.997 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.101 2.257 5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.112 0.516 4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.043 0.156 5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.514 -0.702 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.164 1.767 4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.666 0.627 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.521 2.362 6.359 1.00 0.00 H new ATOM 131 N GLN A 146 0.849 0.657 7.962 1.00 0.00 N ATOM 132 CA GLN A 146 2.082 -0.089 8.201 1.00 0.00 C ATOM 133 C GLN A 146 1.953 -1.043 9.389 1.00 0.00 C ATOM 134 O GLN A 146 2.689 -2.035 9.465 1.00 0.00 O ATOM 135 CB GLN A 146 3.249 0.877 8.435 1.00 0.00 C ATOM 136 CG GLN A 146 3.912 1.344 7.147 1.00 0.00 C ATOM 137 CD GLN A 146 4.777 2.580 7.334 1.00 0.00 C ATOM 138 OE1 GLN A 146 4.337 3.704 7.104 1.00 0.00 O ATOM 139 NE2 GLN A 146 6.020 2.378 7.746 1.00 0.00 N ATOM 0 H GLN A 146 0.991 1.658 7.823 1.00 0.00 H new ATOM 0 HA GLN A 146 2.276 -0.689 7.312 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.888 1.746 8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.995 0.390 9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.525 0.536 6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.142 1.556 6.405 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.350 1.430 7.927 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.647 3.171 7.882 1.00 0.00 H new ATOM 148 N ARG A 147 1.009 -0.770 10.308 1.00 0.00 N ATOM 149 CA ARG A 147 0.806 -1.632 11.458 1.00 0.00 C ATOM 150 C ARG A 147 0.471 -3.068 11.023 1.00 0.00 C ATOM 151 O ARG A 147 0.668 -4.015 11.784 1.00 0.00 O ATOM 152 CB ARG A 147 -0.299 -1.041 12.338 1.00 0.00 C ATOM 153 CG ARG A 147 -1.652 -1.711 12.181 1.00 0.00 C ATOM 154 CD ARG A 147 -2.259 -1.524 10.798 1.00 0.00 C ATOM 155 NE ARG A 147 -3.690 -1.194 10.871 1.00 0.00 N ATOM 156 CZ ARG A 147 -4.179 -0.091 11.436 1.00 0.00 C ATOM 157 NH1 ARG A 147 -3.371 0.816 11.938 1.00 0.00 N ATOM 158 NH2 ARG A 147 -5.478 0.116 11.478 1.00 0.00 N ATOM 0 H ARG A 147 0.386 0.037 10.267 1.00 0.00 H new ATOM 0 HA ARG A 147 1.729 -1.685 12.036 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.008 -1.111 13.381 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.403 0.019 12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.548 -2.777 12.383 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.337 -1.310 12.928 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.729 -0.730 10.273 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.125 -2.436 10.216 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.352 -1.853 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.361 0.678 11.897 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.754 1.658 12.369 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.117 -0.570 11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.846 0.963 11.912 1.00 0.00 H new ATOM 172 N LEU A 148 -0.016 -3.215 9.786 1.00 0.00 N ATOM 173 CA LEU A 148 -0.361 -4.524 9.231 1.00 0.00 C ATOM 174 C LEU A 148 0.459 -4.801 7.962 1.00 0.00 C ATOM 175 O LEU A 148 0.047 -5.570 7.094 1.00 0.00 O ATOM 176 CB LEU A 148 -1.865 -4.586 8.924 1.00 0.00 C ATOM 177 CG LEU A 148 -2.390 -5.955 8.476 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.450 -6.464 9.440 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.952 -5.878 7.065 1.00 0.00 C ATOM 0 H LEU A 148 -0.180 -2.436 9.148 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.123 -5.292 9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.413 -4.280 9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.090 -3.857 8.145 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.556 -6.656 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.810 -7.437 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.019 -6.560 10.437 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.282 -5.760 9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.319 -6.860 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.772 -5.160 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.168 -5.559 6.378 1.00 0.00 H new ATOM 191 N LEU A 149 1.627 -4.161 7.863 1.00 0.00 N ATOM 192 CA LEU A 149 2.508 -4.330 6.709 1.00 0.00 C ATOM 193 C LEU A 149 3.953 -4.565 7.138 1.00 0.00 C ATOM 194 O LEU A 149 4.617 -5.469 6.635 1.00 0.00 O ATOM 195 CB LEU A 149 2.426 -3.104 5.795 1.00 0.00 C ATOM 196 CG LEU A 149 1.495 -3.253 4.595 1.00 0.00 C ATOM 197 CD1 LEU A 149 1.315 -1.919 3.892 1.00 0.00 C ATOM 198 CD2 LEU A 149 2.034 -4.292 3.628 1.00 0.00 C ATOM 0 H LEU A 149 1.984 -3.520 8.571 1.00 0.00 H new ATOM 0 HA LEU A 149 2.172 -5.211 6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.097 -2.250 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.427 -2.873 5.432 1.00 0.00 H new ATOM 0 HG LEU A 149 0.522 -3.588 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.648 -2.044 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.885 -1.197 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.283 -1.557 3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.357 -4.385 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.019 -3.985 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.114 -5.254 4.135 1.00 0.00 H new ATOM 210 N MET A 150 4.435 -3.747 8.071 1.00 0.00 N ATOM 211 CA MET A 150 5.803 -3.878 8.565 1.00 0.00 C ATOM 212 C MET A 150 5.920 -5.016 9.591 1.00 0.00 C ATOM 213 O MET A 150 7.010 -5.541 9.834 1.00 0.00 O ATOM 214 CB MET A 150 6.256 -2.558 9.198 1.00 0.00 C ATOM 215 CG MET A 150 7.767 -2.430 9.321 1.00 0.00 C ATOM 216 SD MET A 150 8.602 -2.535 7.728 1.00 0.00 S ATOM 217 CE MET A 150 9.023 -4.274 7.681 1.00 0.00 C ATOM 0 H MET A 150 3.901 -2.990 8.498 1.00 0.00 H new ATOM 0 HA MET A 150 6.447 -4.118 7.719 1.00 0.00 H new ATOM 0 HB2 MET A 150 5.877 -1.729 8.601 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.810 -2.467 10.188 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.010 -1.478 9.793 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.143 -3.216 9.977 1.00 0.00 H new ATOM 0 HE1 MET A 150 10.014 -4.397 7.244 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.021 -4.676 8.694 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.291 -4.809 7.076 1.00 0.00 H new ATOM 227 N MET A 151 4.788 -5.388 10.194 1.00 0.00 N ATOM 228 CA MET A 151 4.759 -6.453 11.199 1.00 0.00 C ATOM 229 C MET A 151 5.219 -7.789 10.614 1.00 0.00 C ATOM 230 O MET A 151 4.611 -8.311 9.678 1.00 0.00 O ATOM 231 CB MET A 151 3.350 -6.591 11.784 1.00 0.00 C ATOM 232 CG MET A 151 3.097 -5.684 12.980 1.00 0.00 C ATOM 233 SD MET A 151 2.119 -6.489 14.264 1.00 0.00 S ATOM 234 CE MET A 151 3.258 -6.429 15.645 1.00 0.00 C ATOM 0 H MET A 151 3.879 -4.967 10.003 1.00 0.00 H new ATOM 0 HA MET A 151 5.453 -6.179 11.994 1.00 0.00 H new ATOM 0 HB2 MET A 151 2.619 -6.367 11.007 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.189 -7.627 12.083 1.00 0.00 H new ATOM 0 HG2 MET A 151 4.052 -5.367 13.400 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.581 -4.784 12.646 1.00 0.00 H new ATOM 0 HE1 MET A 151 2.796 -6.890 16.518 1.00 0.00 H new ATOM 0 HE2 MET A 151 4.169 -6.969 15.389 1.00 0.00 H new ATOM 0 HE3 MET A 151 3.503 -5.391 15.870 1.00 0.00 H new ATOM 244 N GLY A 152 6.299 -8.334 11.174 1.00 0.00 N ATOM 245 CA GLY A 152 6.832 -9.606 10.702 1.00 0.00 C ATOM 246 C GLY A 152 7.907 -9.458 9.635 1.00 0.00 C ATOM 247 O GLY A 152 8.456 -10.459 9.174 1.00 0.00 O ATOM 0 H GLY A 152 6.816 -7.917 11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.245 -10.154 11.549 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.015 -10.207 10.302 1.00 0.00 H new ATOM 251 N GLU A 153 8.211 -8.215 9.240 1.00 0.00 N ATOM 252 CA GLU A 153 9.229 -7.951 8.217 1.00 0.00 C ATOM 253 C GLU A 153 8.939 -8.720 6.918 1.00 0.00 C ATOM 254 O GLU A 153 9.768 -9.502 6.443 1.00 0.00 O ATOM 255 CB GLU A 153 10.620 -8.307 8.758 1.00 0.00 C ATOM 256 CG GLU A 153 11.489 -7.091 9.044 1.00 0.00 C ATOM 257 CD GLU A 153 12.203 -6.579 7.809 1.00 0.00 C ATOM 258 OE1 GLU A 153 11.515 -6.204 6.836 1.00 0.00 O ATOM 259 OE2 GLU A 153 13.449 -6.548 7.819 1.00 0.00 O ATOM 0 H GLU A 153 7.766 -7.377 9.614 1.00 0.00 H new ATOM 0 HA GLU A 153 9.201 -6.888 7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.507 -8.887 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.129 -8.946 8.037 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.869 -6.295 9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.226 -7.347 9.805 1.00 0.00 H new ATOM 266 N PRO A 154 7.742 -8.515 6.323 1.00 0.00 N ATOM 267 CA PRO A 154 7.337 -9.187 5.091 1.00 0.00 C ATOM 268 C PRO A 154 7.752 -8.430 3.831 1.00 0.00 C ATOM 269 O PRO A 154 7.732 -7.195 3.797 1.00 0.00 O ATOM 270 CB PRO A 154 5.800 -9.223 5.193 1.00 0.00 C ATOM 271 CG PRO A 154 5.435 -8.373 6.378 1.00 0.00 C ATOM 272 CD PRO A 154 6.677 -7.630 6.792 1.00 0.00 C ATOM 0 HA PRO A 154 7.808 -10.166 5.002 1.00 0.00 H new ATOM 0 HB2 PRO A 154 5.341 -8.838 4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.443 -10.245 5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 154 4.638 -7.676 6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 154 5.066 -8.992 7.196 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.734 -6.645 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.720 -7.479 7.871 1.00 0.00 H new ATOM 280 N ALA A 155 8.091 -9.184 2.787 1.00 0.00 N ATOM 281 CA ALA A 155 8.466 -8.597 1.506 1.00 0.00 C ATOM 282 C ALA A 155 7.205 -8.210 0.738 1.00 0.00 C ATOM 283 O ALA A 155 7.129 -7.135 0.142 1.00 0.00 O ATOM 284 CB ALA A 155 9.318 -9.569 0.699 1.00 0.00 C ATOM 0 H ALA A 155 8.113 -10.204 2.805 1.00 0.00 H new ATOM 0 HA ALA A 155 9.062 -7.702 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.588 -9.112 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 155 10.224 -9.808 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.753 -10.483 0.516 1.00 0.00 H new ATOM 290 N LYS A 156 6.201 -9.093 0.782 1.00 0.00 N ATOM 291 CA LYS A 156 4.928 -8.842 0.121 1.00 0.00 C ATOM 292 C LYS A 156 4.129 -7.783 0.885 1.00 0.00 C ATOM 293 O LYS A 156 4.582 -7.276 1.914 1.00 0.00 O ATOM 294 CB LYS A 156 4.126 -10.139 -0.003 1.00 0.00 C ATOM 295 CG LYS A 156 4.567 -10.992 -1.178 1.00 0.00 C ATOM 296 CD LYS A 156 3.378 -11.568 -1.938 1.00 0.00 C ATOM 297 CE LYS A 156 3.542 -13.058 -2.204 1.00 0.00 C ATOM 298 NZ LYS A 156 2.759 -13.501 -3.397 1.00 0.00 N ATOM 0 H LYS A 156 6.252 -9.987 1.271 1.00 0.00 H new ATOM 0 HA LYS A 156 5.126 -8.464 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.229 -10.714 0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.068 -9.898 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.175 -10.392 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.198 -11.805 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.466 -11.400 -1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.262 -11.041 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.597 -13.285 -2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.219 -13.621 -1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.898 -14.521 -3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.749 -13.308 -3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.085 -12.983 -4.238 1.00 0.00 H new ATOM 312 N GLY A 157 2.957 -7.433 0.373 1.00 0.00 N ATOM 313 CA GLY A 157 2.137 -6.416 1.018 1.00 0.00 C ATOM 314 C GLY A 157 2.458 -5.025 0.511 1.00 0.00 C ATOM 315 O GLY A 157 1.560 -4.273 0.130 1.00 0.00 O ATOM 0 H GLY A 157 2.556 -7.832 -0.476 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.084 -6.633 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.293 -6.454 2.096 1.00 0.00 H new ATOM 319 N TRP A 158 3.748 -4.694 0.502 1.00 0.00 N ATOM 320 CA TRP A 158 4.218 -3.393 0.029 1.00 0.00 C ATOM 321 C TRP A 158 5.000 -3.531 -1.286 1.00 0.00 C ATOM 322 O TRP A 158 4.985 -2.620 -2.112 1.00 0.00 O ATOM 323 CB TRP A 158 5.082 -2.711 1.100 1.00 0.00 C ATOM 324 CG TRP A 158 6.262 -3.533 1.526 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.323 -4.396 2.585 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.552 -3.569 0.902 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.563 -4.979 2.642 1.00 0.00 N ATOM 328 CE2 TRP A 158 8.335 -4.486 1.624 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.119 -2.921 -0.202 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.653 -4.772 1.282 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.428 -3.205 -0.539 1.00 0.00 C ATOM 332 CH2 TRP A 158 10.182 -4.124 0.199 1.00 0.00 C ATOM 0 H TRP A 158 4.492 -5.315 0.820 1.00 0.00 H new ATOM 0 HA TRP A 158 3.345 -2.769 -0.163 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.435 -1.754 0.716 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.464 -2.496 1.972 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.514 -4.590 3.274 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.862 -5.669 3.331 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.544 -2.212 -0.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 10.238 -5.480 1.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.877 -2.709 -1.387 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.202 -4.326 -0.092 1.00 0.00 H new ATOM 343 N GLN A 159 5.676 -4.672 -1.489 1.00 0.00 N ATOM 344 CA GLN A 159 6.445 -4.896 -2.719 1.00 0.00 C ATOM 345 C GLN A 159 5.534 -4.903 -3.950 1.00 0.00 C ATOM 346 O GLN A 159 5.889 -4.346 -4.991 1.00 0.00 O ATOM 347 CB GLN A 159 7.243 -6.208 -2.644 1.00 0.00 C ATOM 348 CG GLN A 159 6.384 -7.470 -2.643 1.00 0.00 C ATOM 349 CD GLN A 159 6.347 -8.169 -3.990 1.00 0.00 C ATOM 350 OE1 GLN A 159 5.850 -7.628 -4.973 1.00 0.00 O ATOM 351 NE2 GLN A 159 6.872 -9.383 -4.044 1.00 0.00 N ATOM 0 H GLN A 159 5.705 -5.445 -0.824 1.00 0.00 H new ATOM 0 HA GLN A 159 7.148 -4.069 -2.816 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.929 -6.251 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.852 -6.197 -1.740 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.767 -8.162 -1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.368 -7.210 -2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.277 -9.801 -3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.872 -9.900 -4.923 1.00 0.00 H new ATOM 360 N GLU A 160 4.357 -5.525 -3.823 1.00 0.00 N ATOM 361 CA GLU A 160 3.397 -5.597 -4.924 1.00 0.00 C ATOM 362 C GLU A 160 3.045 -4.203 -5.453 1.00 0.00 C ATOM 363 O GLU A 160 2.689 -4.046 -6.622 1.00 0.00 O ATOM 364 CB GLU A 160 2.132 -6.326 -4.465 1.00 0.00 C ATOM 365 CG GLU A 160 2.293 -7.840 -4.391 1.00 0.00 C ATOM 366 CD GLU A 160 2.328 -8.356 -2.969 1.00 0.00 C ATOM 367 OE1 GLU A 160 3.277 -8.010 -2.239 1.00 0.00 O ATOM 368 OE2 GLU A 160 1.406 -9.101 -2.585 1.00 0.00 O ATOM 0 H GLU A 160 4.048 -5.986 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 160 3.858 -6.154 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.843 -5.951 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.317 -6.089 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.470 -8.315 -4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.212 -8.129 -4.900 1.00 0.00 H new ATOM 375 N LEU A 161 3.180 -3.189 -4.594 1.00 0.00 N ATOM 376 CA LEU A 161 2.907 -1.805 -4.975 1.00 0.00 C ATOM 377 C LEU A 161 3.802 -1.398 -6.129 1.00 0.00 C ATOM 378 O LEU A 161 3.363 -0.719 -7.056 1.00 0.00 O ATOM 379 CB LEU A 161 3.146 -0.862 -3.794 1.00 0.00 C ATOM 380 CG LEU A 161 2.230 -1.078 -2.594 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.508 -0.037 -1.525 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.774 -1.027 -3.022 1.00 0.00 C ATOM 0 H LEU A 161 3.478 -3.304 -3.625 1.00 0.00 H new ATOM 0 HA LEU A 161 1.862 -1.735 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 161 4.180 -0.971 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.028 0.165 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 161 2.431 -2.065 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.847 -0.203 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.545 -0.118 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.332 0.959 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.134 -1.183 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.558 -0.053 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.584 -1.808 -3.758 1.00 0.00 H new ATOM 394 N ALA A 162 5.056 -1.844 -6.072 1.00 0.00 N ATOM 395 CA ALA A 162 6.025 -1.552 -7.123 1.00 0.00 C ATOM 396 C ALA A 162 5.500 -2.025 -8.478 1.00 0.00 C ATOM 397 O ALA A 162 5.797 -1.422 -9.514 1.00 0.00 O ATOM 398 CB ALA A 162 7.366 -2.203 -6.807 1.00 0.00 C ATOM 0 H ALA A 162 5.424 -2.410 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 162 6.172 -0.473 -7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.077 -1.975 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.744 -1.817 -5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.238 -3.283 -6.734 1.00 0.00 H new ATOM 404 N GLY A 163 4.697 -3.098 -8.451 1.00 0.00 N ATOM 405 CA GLY A 163 4.112 -3.636 -9.674 1.00 0.00 C ATOM 406 C GLY A 163 3.157 -2.660 -10.339 1.00 0.00 C ATOM 407 O GLY A 163 3.140 -2.538 -11.562 1.00 0.00 O ATOM 0 H GLY A 163 4.443 -3.602 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.909 -3.893 -10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.581 -4.559 -9.443 1.00 0.00 H new ATOM 411 N HIS A 164 2.371 -1.958 -9.527 1.00 0.00 N ATOM 412 CA HIS A 164 1.416 -0.973 -10.027 1.00 0.00 C ATOM 413 C HIS A 164 2.006 0.442 -9.980 1.00 0.00 C ATOM 414 O HIS A 164 1.538 1.345 -10.679 1.00 0.00 O ATOM 415 CB HIS A 164 0.138 -1.038 -9.198 1.00 0.00 C ATOM 416 CG HIS A 164 -1.079 -0.586 -9.933 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.119 0.552 -10.706 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.310 -1.129 -9.998 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.332 0.692 -11.215 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.078 -0.318 -10.800 1.00 0.00 N ATOM 0 H HIS A 164 2.377 -2.054 -8.512 1.00 0.00 H new ATOM 0 HA HIS A 164 1.189 -1.206 -11.067 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.013 -2.063 -8.860 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.262 -0.423 -8.307 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.337 1.187 -10.862 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.635 -2.036 -9.509 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.658 1.495 -11.860 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.059 -0.470 -11.035 1.00 0.00 H new ATOM 429 N LEU A 165 3.039 0.615 -9.152 1.00 0.00 N ATOM 430 CA LEU A 165 3.726 1.891 -8.990 1.00 0.00 C ATOM 431 C LEU A 165 4.569 2.212 -10.226 1.00 0.00 C ATOM 432 O LEU A 165 4.838 3.377 -10.524 1.00 0.00 O ATOM 433 CB LEU A 165 4.620 1.814 -7.742 1.00 0.00 C ATOM 434 CG LEU A 165 5.601 2.968 -7.541 1.00 0.00 C ATOM 435 CD1 LEU A 165 5.969 3.104 -6.073 1.00 0.00 C ATOM 436 CD2 LEU A 165 6.850 2.766 -8.381 1.00 0.00 C ATOM 0 H LEU A 165 3.422 -0.133 -8.573 1.00 0.00 H new ATOM 0 HA LEU A 165 2.990 2.687 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.977 1.754 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 165 5.188 0.885 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 165 5.114 3.888 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.668 3.931 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 165 5.069 3.298 -5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.433 2.181 -5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 165 7.534 3.600 -8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 165 7.338 1.836 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 165 6.576 2.718 -9.435 1.00 0.00 H new ATOM 448 N GLY A 166 4.994 1.161 -10.926 1.00 0.00 N ATOM 449 CA GLY A 166 5.823 1.328 -12.110 1.00 0.00 C ATOM 450 C GLY A 166 7.295 1.151 -11.794 1.00 0.00 C ATOM 451 O GLY A 166 8.151 1.791 -12.404 1.00 0.00 O ATOM 0 H GLY A 166 4.777 0.192 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.524 0.604 -12.868 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.658 2.319 -12.533 1.00 0.00 H new ATOM 455 N TYR A 167 7.584 0.280 -10.825 1.00 0.00 N ATOM 456 CA TYR A 167 8.951 0.011 -10.406 1.00 0.00 C ATOM 457 C TYR A 167 9.360 -1.435 -10.712 1.00 0.00 C ATOM 458 O TYR A 167 8.649 -2.164 -11.406 1.00 0.00 O ATOM 459 CB TYR A 167 9.101 0.306 -8.906 1.00 0.00 C ATOM 460 CG TYR A 167 9.859 1.582 -8.597 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.856 2.654 -9.481 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.575 1.711 -7.415 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.547 3.816 -9.196 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.268 2.872 -7.124 1.00 0.00 C ATOM 465 CZ TYR A 167 11.250 3.920 -8.017 1.00 0.00 C ATOM 466 OH TYR A 167 11.942 5.074 -7.733 1.00 0.00 O ATOM 0 H TYR A 167 6.879 -0.253 -10.315 1.00 0.00 H new ATOM 0 HA TYR A 167 9.616 0.665 -10.971 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.109 0.368 -8.458 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.613 -0.531 -8.432 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.304 2.578 -10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.591 0.892 -6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.536 4.639 -9.895 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.821 2.956 -6.200 1.00 0.00 H new ATOM 0 HH TYR A 167 11.370 5.679 -7.216 1.00 0.00 H new ATOM 476 N GLN A 168 10.516 -1.836 -10.188 1.00 0.00 N ATOM 477 CA GLN A 168 11.038 -3.185 -10.396 1.00 0.00 C ATOM 478 C GLN A 168 11.505 -3.799 -9.072 1.00 0.00 C ATOM 479 O GLN A 168 11.956 -3.085 -8.173 1.00 0.00 O ATOM 480 CB GLN A 168 12.196 -3.138 -11.402 1.00 0.00 C ATOM 481 CG GLN A 168 12.849 -4.489 -11.663 1.00 0.00 C ATOM 482 CD GLN A 168 12.821 -4.887 -13.127 1.00 0.00 C ATOM 483 OE1 GLN A 168 11.760 -4.949 -13.743 1.00 0.00 O ATOM 484 NE2 GLN A 168 13.986 -5.164 -13.693 1.00 0.00 N ATOM 0 H GLN A 168 11.113 -1.242 -9.613 1.00 0.00 H new ATOM 0 HA GLN A 168 10.241 -3.813 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.827 -2.737 -12.346 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.954 -2.445 -11.035 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.883 -4.459 -11.320 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.340 -5.252 -11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.846 -5.101 -13.148 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.023 -5.440 -14.674 1.00 0.00 H new ATOM 493 N ALA A 169 11.392 -5.125 -8.955 1.00 0.00 N ATOM 494 CA ALA A 169 11.801 -5.837 -7.738 1.00 0.00 C ATOM 495 C ALA A 169 13.180 -5.386 -7.244 1.00 0.00 C ATOM 496 O ALA A 169 13.395 -5.243 -6.040 1.00 0.00 O ATOM 497 CB ALA A 169 11.785 -7.340 -7.977 1.00 0.00 C ATOM 0 H ALA A 169 11.020 -5.729 -9.688 1.00 0.00 H new ATOM 0 HA ALA A 169 11.082 -5.592 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.090 -7.856 -7.067 1.00 0.00 H new ATOM 0 HB2 ALA A 169 10.778 -7.654 -8.252 1.00 0.00 H new ATOM 0 HB3 ALA A 169 12.475 -7.588 -8.783 1.00 0.00 H new ATOM 503 N GLU A 170 14.099 -5.134 -8.180 1.00 0.00 N ATOM 504 CA GLU A 170 15.446 -4.671 -7.837 1.00 0.00 C ATOM 505 C GLU A 170 15.372 -3.403 -6.985 1.00 0.00 C ATOM 506 O GLU A 170 16.200 -3.182 -6.101 1.00 0.00 O ATOM 507 CB GLU A 170 16.261 -4.406 -9.110 1.00 0.00 C ATOM 508 CG GLU A 170 16.648 -5.672 -9.866 1.00 0.00 C ATOM 509 CD GLU A 170 16.950 -5.418 -11.330 1.00 0.00 C ATOM 510 OE1 GLU A 170 16.024 -5.018 -12.066 1.00 0.00 O ATOM 511 OE2 GLU A 170 18.110 -5.624 -11.743 1.00 0.00 O ATOM 0 H GLU A 170 13.935 -5.243 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 170 15.943 -5.451 -7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.684 -3.760 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.167 -3.861 -8.844 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.522 -6.119 -9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.838 -6.397 -9.788 1.00 0.00 H new ATOM 518 N ALA A 171 14.349 -2.587 -7.245 1.00 0.00 N ATOM 519 CA ALA A 171 14.137 -1.357 -6.491 1.00 0.00 C ATOM 520 C ALA A 171 13.317 -1.633 -5.235 1.00 0.00 C ATOM 521 O ALA A 171 13.467 -0.944 -4.221 1.00 0.00 O ATOM 522 CB ALA A 171 13.461 -0.306 -7.363 1.00 0.00 C ATOM 0 H ALA A 171 13.656 -2.759 -7.973 1.00 0.00 H new ATOM 0 HA ALA A 171 15.107 -0.968 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.311 0.605 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.091 -0.088 -8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.497 -0.682 -7.705 1.00 0.00 H new ATOM 528 N VAL A 172 12.480 -2.671 -5.292 1.00 0.00 N ATOM 529 CA VAL A 172 11.675 -3.057 -4.140 1.00 0.00 C ATOM 530 C VAL A 172 12.595 -3.483 -2.997 1.00 0.00 C ATOM 531 O VAL A 172 12.261 -3.325 -1.820 1.00 0.00 O ATOM 532 CB VAL A 172 10.673 -4.184 -4.488 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.134 -5.542 -3.968 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.294 -3.850 -3.946 1.00 0.00 C ATOM 0 H VAL A 172 12.345 -3.253 -6.119 1.00 0.00 H new ATOM 0 HA VAL A 172 11.086 -2.194 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 172 10.624 -4.252 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.400 -6.302 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.096 -5.794 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.235 -5.501 -2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.600 -4.652 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.345 -3.742 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.946 -2.916 -4.388 1.00 0.00 H new ATOM 544 N GLU A 173 13.779 -3.993 -3.362 1.00 0.00 N ATOM 545 CA GLU A 173 14.774 -4.410 -2.378 1.00 0.00 C ATOM 546 C GLU A 173 15.206 -3.207 -1.547 1.00 0.00 C ATOM 547 O GLU A 173 15.273 -3.269 -0.319 1.00 0.00 O ATOM 548 CB GLU A 173 15.987 -5.039 -3.074 1.00 0.00 C ATOM 549 CG GLU A 173 16.524 -6.276 -2.364 1.00 0.00 C ATOM 550 CD GLU A 173 16.061 -7.576 -2.998 1.00 0.00 C ATOM 551 OE1 GLU A 173 15.999 -7.644 -4.244 1.00 0.00 O ATOM 552 OE2 GLU A 173 15.764 -8.528 -2.248 1.00 0.00 O ATOM 0 H GLU A 173 14.066 -4.125 -4.332 1.00 0.00 H new ATOM 0 HA GLU A 173 14.331 -5.159 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.712 -5.307 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.782 -4.296 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.614 -6.245 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.208 -6.255 -1.321 1.00 0.00 H new ATOM 559 N THR A 174 15.449 -2.097 -2.240 1.00 0.00 N ATOM 560 CA THR A 174 15.827 -0.849 -1.586 1.00 0.00 C ATOM 561 C THR A 174 14.617 -0.289 -0.853 1.00 0.00 C ATOM 562 O THR A 174 14.732 0.186 0.271 1.00 0.00 O ATOM 563 CB THR A 174 16.350 0.168 -2.608 1.00 0.00 C ATOM 564 OG1 THR A 174 17.651 -0.184 -3.036 1.00 0.00 O ATOM 565 CG2 THR A 174 16.423 1.582 -2.077 1.00 0.00 C ATOM 0 H THR A 174 15.390 -2.038 -3.257 1.00 0.00 H new ATOM 0 HA THR A 174 16.629 -1.046 -0.875 1.00 0.00 H new ATOM 0 HB THR A 174 15.631 0.142 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.970 0.474 -3.689 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.802 2.244 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.428 1.909 -1.775 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.092 1.614 -1.217 1.00 0.00 H new ATOM 573 N MET A 175 13.451 -0.382 -1.500 1.00 0.00 N ATOM 574 CA MET A 175 12.192 0.084 -0.923 1.00 0.00 C ATOM 575 C MET A 175 12.039 -0.407 0.515 1.00 0.00 C ATOM 576 O MET A 175 11.601 0.341 1.388 1.00 0.00 O ATOM 577 CB MET A 175 11.017 -0.398 -1.777 1.00 0.00 C ATOM 578 CG MET A 175 10.673 0.543 -2.921 1.00 0.00 C ATOM 579 SD MET A 175 8.947 0.418 -3.431 1.00 0.00 S ATOM 580 CE MET A 175 8.709 2.013 -4.211 1.00 0.00 C ATOM 0 H MET A 175 13.356 -0.781 -2.434 1.00 0.00 H new ATOM 0 HA MET A 175 12.199 1.174 -0.910 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.253 -1.381 -2.184 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.141 -0.519 -1.140 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.885 1.569 -2.619 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.316 0.323 -3.773 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.808 2.481 -3.814 1.00 0.00 H new ATOM 0 HE2 MET A 175 9.569 2.650 -4.006 1.00 0.00 H new ATOM 0 HE3 MET A 175 8.604 1.879 -5.288 1.00 0.00 H new ATOM 590 N ALA A 176 12.432 -1.659 0.761 1.00 0.00 N ATOM 591 CA ALA A 176 12.366 -2.238 2.101 1.00 0.00 C ATOM 592 C ALA A 176 13.112 -1.366 3.121 1.00 0.00 C ATOM 593 O ALA A 176 12.753 -1.335 4.299 1.00 0.00 O ATOM 594 CB ALA A 176 12.937 -3.650 2.090 1.00 0.00 C ATOM 0 H ALA A 176 12.799 -2.290 0.048 1.00 0.00 H new ATOM 0 HA ALA A 176 11.319 -2.281 2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.883 -4.072 3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 176 12.360 -4.270 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.977 -3.619 1.765 1.00 0.00 H new ATOM 600 N CYS A 177 14.144 -0.648 2.657 1.00 0.00 N ATOM 601 CA CYS A 177 14.932 0.233 3.530 1.00 0.00 C ATOM 602 C CYS A 177 15.039 1.661 2.962 1.00 0.00 C ATOM 603 O CYS A 177 15.883 2.451 3.396 1.00 0.00 O ATOM 604 CB CYS A 177 16.332 -0.356 3.739 1.00 0.00 C ATOM 605 SG CYS A 177 16.437 -1.540 5.102 1.00 0.00 S ATOM 0 H CYS A 177 14.452 -0.660 1.685 1.00 0.00 H new ATOM 0 HA CYS A 177 14.415 0.299 4.487 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.649 -0.848 2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 177 17.033 0.458 3.924 1.00 0.00 H new ATOM 0 HG CYS A 177 17.655 -1.984 5.199 1.00 0.00 H new ATOM 611 N ASP A 178 14.174 1.990 2.006 1.00 0.00 N ATOM 612 CA ASP A 178 14.159 3.309 1.390 1.00 0.00 C ATOM 613 C ASP A 178 13.192 4.218 2.142 1.00 0.00 C ATOM 614 O ASP A 178 12.089 4.489 1.678 1.00 0.00 O ATOM 615 CB ASP A 178 13.756 3.192 -0.089 1.00 0.00 C ATOM 616 CG ASP A 178 14.058 4.445 -0.887 1.00 0.00 C ATOM 617 OD1 ASP A 178 13.205 5.356 -0.911 1.00 0.00 O ATOM 618 OD2 ASP A 178 15.145 4.508 -1.495 1.00 0.00 O ATOM 0 H ASP A 178 13.468 1.352 1.640 1.00 0.00 H new ATOM 0 HA ASP A 178 15.157 3.744 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.280 2.348 -0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.690 2.975 -0.153 1.00 0.00 H new ATOM 623 N GLN A 179 13.599 4.659 3.331 1.00 0.00 N ATOM 624 CA GLN A 179 12.747 5.515 4.163 1.00 0.00 C ATOM 625 C GLN A 179 11.358 4.880 4.321 1.00 0.00 C ATOM 626 O GLN A 179 10.337 5.564 4.230 1.00 0.00 O ATOM 627 CB GLN A 179 12.617 6.915 3.539 1.00 0.00 C ATOM 628 CG GLN A 179 13.947 7.555 3.157 1.00 0.00 C ATOM 629 CD GLN A 179 13.785 8.956 2.595 1.00 0.00 C ATOM 630 OE1 GLN A 179 13.685 9.147 1.381 1.00 0.00 O ATOM 631 NE2 GLN A 179 13.763 9.950 3.470 1.00 0.00 N ATOM 0 H GLN A 179 14.507 4.441 3.740 1.00 0.00 H new ATOM 0 HA GLN A 179 13.208 5.613 5.146 1.00 0.00 H new ATOM 0 HB2 GLN A 179 11.990 6.847 2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.101 7.568 4.243 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.592 7.593 4.035 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.448 6.928 2.419 1.00 0.00 H new ATOM 0 HE21 GLN A 179 13.848 9.754 4.467 1.00 0.00 H new ATOM 0 HE22 GLN A 179 13.661 10.912 3.147 1.00 0.00 H new ATOM 640 N MET A 180 11.344 3.557 4.534 1.00 0.00 N ATOM 641 CA MET A 180 10.105 2.786 4.682 1.00 0.00 C ATOM 642 C MET A 180 9.374 2.674 3.338 1.00 0.00 C ATOM 643 O MET A 180 9.130 3.679 2.662 1.00 0.00 O ATOM 644 CB MET A 180 9.189 3.405 5.745 1.00 0.00 C ATOM 645 CG MET A 180 9.741 3.314 7.161 1.00 0.00 C ATOM 646 SD MET A 180 10.552 1.738 7.502 1.00 0.00 S ATOM 647 CE MET A 180 9.190 0.594 7.289 1.00 0.00 C ATOM 0 H MET A 180 12.191 2.993 4.608 1.00 0.00 H new ATOM 0 HA MET A 180 10.373 1.783 5.015 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.018 4.453 5.498 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.220 2.907 5.710 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.452 4.124 7.320 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.928 3.459 7.872 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.848 0.250 8.265 1.00 0.00 H new ATOM 0 HE2 MET A 180 8.371 1.095 6.773 1.00 0.00 H new ATOM 0 HE3 MET A 180 9.521 -0.260 6.699 1.00 0.00 H new ATOM 657 N PRO A 181 9.009 1.441 2.929 1.00 0.00 N ATOM 658 CA PRO A 181 8.310 1.202 1.655 1.00 0.00 C ATOM 659 C PRO A 181 6.977 1.945 1.572 1.00 0.00 C ATOM 660 O PRO A 181 6.518 2.303 0.486 1.00 0.00 O ATOM 661 CB PRO A 181 8.094 -0.320 1.637 1.00 0.00 C ATOM 662 CG PRO A 181 8.268 -0.763 3.049 1.00 0.00 C ATOM 663 CD PRO A 181 9.247 0.193 3.667 1.00 0.00 C ATOM 0 HA PRO A 181 8.884 1.566 0.803 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.100 -0.571 1.266 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.812 -0.811 0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.318 -0.747 3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.641 -1.786 3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.069 0.317 4.735 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.274 -0.153 3.553 1.00 0.00 H new ATOM 671 N ALA A 182 6.366 2.176 2.731 1.00 0.00 N ATOM 672 CA ALA A 182 5.086 2.881 2.803 1.00 0.00 C ATOM 673 C ALA A 182 5.270 4.404 2.794 1.00 0.00 C ATOM 674 O ALA A 182 4.369 5.139 2.390 1.00 0.00 O ATOM 675 CB ALA A 182 4.313 2.445 4.040 1.00 0.00 C ATOM 0 H ALA A 182 6.736 1.885 3.636 1.00 0.00 H new ATOM 0 HA ALA A 182 4.514 2.617 1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.363 2.977 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.126 1.372 3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.896 2.673 4.932 1.00 0.00 H new ATOM 681 N TYR A 183 6.435 4.870 3.241 1.00 0.00 N ATOM 682 CA TYR A 183 6.727 6.297 3.282 1.00 0.00 C ATOM 683 C TYR A 183 7.276 6.785 1.947 1.00 0.00 C ATOM 684 O TYR A 183 6.749 7.728 1.352 1.00 0.00 O ATOM 685 CB TYR A 183 7.728 6.587 4.401 1.00 0.00 C ATOM 686 CG TYR A 183 7.148 7.378 5.547 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.136 6.848 6.334 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.613 8.654 5.841 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.601 7.567 7.383 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.081 9.378 6.891 1.00 0.00 C ATOM 691 CZ TYR A 183 6.077 8.830 7.657 1.00 0.00 C ATOM 692 OH TYR A 183 5.544 9.553 8.699 1.00 0.00 O ATOM 0 H TYR A 183 7.192 4.276 3.580 1.00 0.00 H new ATOM 0 HA TYR A 183 5.798 6.832 3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 183 8.115 5.642 4.783 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.574 7.134 3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 183 5.761 5.857 6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.401 9.086 5.241 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.813 7.141 7.986 1.00 0.00 H new ATOM 0 HE2 TYR A 183 7.451 10.369 7.110 1.00 0.00 H new ATOM 0 HH TYR A 183 4.925 8.988 9.206 1.00 0.00 H new ATOM 702 N THR A 184 8.332 6.131 1.475 1.00 0.00 N ATOM 703 CA THR A 184 8.955 6.497 0.198 1.00 0.00 C ATOM 704 C THR A 184 7.942 6.462 -0.943 1.00 0.00 C ATOM 705 O THR A 184 8.001 7.282 -1.861 1.00 0.00 O ATOM 706 CB THR A 184 10.129 5.569 -0.119 1.00 0.00 C ATOM 707 OG1 THR A 184 10.844 6.028 -1.249 1.00 0.00 O ATOM 708 CG2 THR A 184 9.727 4.136 -0.391 1.00 0.00 C ATOM 0 H THR A 184 8.777 5.347 1.952 1.00 0.00 H new ATOM 0 HA THR A 184 9.327 7.517 0.296 1.00 0.00 H new ATOM 0 HB THR A 184 10.744 5.587 0.781 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.792 6.125 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.616 3.543 -0.607 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.222 3.727 0.484 1.00 0.00 H new ATOM 0 HG23 THR A 184 9.052 4.103 -1.247 1.00 0.00 H new ATOM 716 N LEU A 185 7.007 5.515 -0.883 1.00 0.00 N ATOM 717 CA LEU A 185 5.984 5.385 -1.917 1.00 0.00 C ATOM 718 C LEU A 185 5.264 6.708 -2.186 1.00 0.00 C ATOM 719 O LEU A 185 5.005 7.044 -3.337 1.00 0.00 O ATOM 720 CB LEU A 185 4.970 4.310 -1.542 1.00 0.00 C ATOM 721 CG LEU A 185 4.419 3.529 -2.730 1.00 0.00 C ATOM 722 CD1 LEU A 185 4.989 2.123 -2.745 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.899 3.497 -2.685 1.00 0.00 C ATOM 0 H LEU A 185 6.937 4.829 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 185 6.496 5.092 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.438 3.612 -0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.140 4.778 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 185 4.721 4.030 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.587 1.577 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.075 2.172 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.715 1.609 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.521 2.936 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.572 3.017 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.512 4.516 -2.720 1.00 0.00 H new ATOM 735 N LEU A 186 4.948 7.460 -1.132 1.00 0.00 N ATOM 736 CA LEU A 186 4.261 8.747 -1.286 1.00 0.00 C ATOM 737 C LEU A 186 5.053 9.688 -2.196 1.00 0.00 C ATOM 738 O LEU A 186 4.473 10.426 -2.995 1.00 0.00 O ATOM 739 CB LEU A 186 4.042 9.401 0.083 1.00 0.00 C ATOM 740 CG LEU A 186 2.607 9.349 0.608 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.594 9.447 2.123 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.777 10.467 -0.002 1.00 0.00 C ATOM 0 H LEU A 186 5.154 7.204 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 186 3.293 8.558 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.695 8.915 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.352 10.444 0.023 1.00 0.00 H new ATOM 0 HG LEU A 186 2.168 8.395 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.565 9.409 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.157 8.615 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.050 10.388 2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.758 10.415 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.215 11.430 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.761 10.358 -1.086 1.00 0.00 H new ATOM 754 N ARG A 187 6.378 9.651 -2.072 1.00 0.00 N ATOM 755 CA ARG A 187 7.252 10.491 -2.885 1.00 0.00 C ATOM 756 C ARG A 187 7.698 9.770 -4.164 1.00 0.00 C ATOM 757 O ARG A 187 7.995 10.414 -5.170 1.00 0.00 O ATOM 758 CB ARG A 187 8.469 10.943 -2.065 1.00 0.00 C ATOM 759 CG ARG A 187 9.537 9.872 -1.883 1.00 0.00 C ATOM 760 CD ARG A 187 10.876 10.317 -2.447 1.00 0.00 C ATOM 761 NE ARG A 187 11.967 10.113 -1.490 1.00 0.00 N ATOM 762 CZ ARG A 187 13.146 10.719 -1.553 1.00 0.00 C ATOM 763 NH1 ARG A 187 13.412 11.564 -2.532 1.00 0.00 N ATOM 764 NH2 ARG A 187 14.059 10.477 -0.632 1.00 0.00 N ATOM 0 H ARG A 187 6.870 9.046 -1.414 1.00 0.00 H new ATOM 0 HA ARG A 187 6.684 11.371 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.919 11.809 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.129 11.271 -1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 187 9.646 9.642 -0.823 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.220 8.954 -2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 187 11.087 9.763 -3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.823 11.371 -2.718 1.00 0.00 H new ATOM 0 HE ARG A 187 11.809 9.460 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 187 12.709 11.755 -3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 187 14.320 12.026 -2.574 1.00 0.00 H new ATOM 0 HH21 ARG A 187 13.858 9.825 0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 187 14.966 10.942 -0.678 1.00 0.00 H new ATOM 778 N ASN A 188 7.734 8.435 -4.121 1.00 0.00 N ATOM 779 CA ASN A 188 8.135 7.631 -5.278 1.00 0.00 C ATOM 780 C ASN A 188 6.966 7.422 -6.238 1.00 0.00 C ATOM 781 O ASN A 188 7.108 7.583 -7.451 1.00 0.00 O ATOM 782 CB ASN A 188 8.677 6.273 -4.819 1.00 0.00 C ATOM 783 CG ASN A 188 10.182 6.177 -4.953 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.713 6.198 -6.059 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.881 6.079 -3.832 1.00 0.00 N ATOM 0 H ASN A 188 7.490 7.888 -3.296 1.00 0.00 H new ATOM 0 HA ASN A 188 8.920 8.174 -5.805 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.396 6.105 -3.779 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.211 5.482 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.898 6.018 -3.869 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.402 6.065 -2.932 1.00 0.00 H new ATOM 792 N TRP A 189 5.812 7.065 -5.683 1.00 0.00 N ATOM 793 CA TRP A 189 4.604 6.836 -6.467 1.00 0.00 C ATOM 794 C TRP A 189 4.078 8.150 -7.044 1.00 0.00 C ATOM 795 O TRP A 189 3.720 8.229 -8.220 1.00 0.00 O ATOM 796 CB TRP A 189 3.536 6.194 -5.580 1.00 0.00 C ATOM 797 CG TRP A 189 2.759 5.099 -6.236 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.809 3.775 -5.925 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.805 5.226 -7.299 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.934 3.071 -6.713 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.311 3.937 -7.565 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.317 6.301 -8.047 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.358 3.692 -8.541 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.368 6.055 -9.019 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.103 4.758 -9.256 1.00 0.00 C ATOM 0 H TRP A 189 5.688 6.927 -4.680 1.00 0.00 H new ATOM 0 HA TRP A 189 4.843 6.168 -7.295 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.016 5.796 -4.686 1.00 0.00 H new ATOM 0 HB3 TRP A 189 2.842 6.968 -5.251 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.445 3.341 -5.168 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.775 2.064 -6.669 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.675 7.304 -7.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.006 2.693 -8.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.017 6.876 -9.606 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -0.848 4.598 -10.022 1.00 0.00 H new ATOM 816 N ALA A 190 4.036 9.183 -6.200 1.00 0.00 N ATOM 817 CA ALA A 190 3.552 10.500 -6.622 1.00 0.00 C ATOM 818 C ALA A 190 4.634 11.291 -7.362 1.00 0.00 C ATOM 819 O ALA A 190 4.386 11.813 -8.454 1.00 0.00 O ATOM 820 CB ALA A 190 3.047 11.280 -5.423 1.00 0.00 C ATOM 0 H ALA A 190 4.330 9.134 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 190 2.728 10.346 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.690 12.257 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.230 10.734 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 190 3.858 11.411 -4.706 1.00 0.00 H new ATOM 826 N ALA A 191 5.821 11.385 -6.758 1.00 0.00 N ATOM 827 CA ALA A 191 6.952 12.108 -7.351 1.00 0.00 C ATOM 828 C ALA A 191 6.652 13.600 -7.536 1.00 0.00 C ATOM 829 O ALA A 191 7.127 14.225 -8.486 1.00 0.00 O ATOM 830 CB ALA A 191 7.344 11.467 -8.678 1.00 0.00 C ATOM 0 H ALA A 191 6.026 10.966 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 191 7.790 12.037 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.184 12.010 -9.110 1.00 0.00 H new ATOM 0 HB2 ALA A 191 7.631 10.429 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 191 6.497 11.503 -9.363 1.00 0.00 H new ATOM 836 N GLN A 192 5.869 14.168 -6.618 1.00 0.00 N ATOM 837 CA GLN A 192 5.517 15.586 -6.685 1.00 0.00 C ATOM 838 C GLN A 192 4.744 16.058 -5.449 1.00 0.00 C ATOM 839 O GLN A 192 4.954 17.178 -4.985 1.00 0.00 O ATOM 840 CB GLN A 192 4.699 15.875 -7.949 1.00 0.00 C ATOM 841 CG GLN A 192 5.397 16.813 -8.923 1.00 0.00 C ATOM 842 CD GLN A 192 4.428 17.653 -9.735 1.00 0.00 C ATOM 843 OE1 GLN A 192 4.429 18.879 -9.651 1.00 0.00 O ATOM 844 NE2 GLN A 192 3.595 17.000 -10.533 1.00 0.00 N ATOM 0 H GLN A 192 5.468 13.670 -5.823 1.00 0.00 H new ATOM 0 HA GLN A 192 6.454 16.142 -6.718 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.483 14.934 -8.455 1.00 0.00 H new ATOM 0 HB3 GLN A 192 3.742 16.310 -7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.065 17.473 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.018 16.227 -9.601 1.00 0.00 H new ATOM 0 HE21 GLN A 192 3.623 15.981 -10.576 1.00 0.00 H new ATOM 0 HE22 GLN A 192 2.926 17.516 -11.104 1.00 0.00 H new ATOM 853 N GLU A 193 3.844 15.221 -4.921 1.00 0.00 N ATOM 854 CA GLU A 193 3.059 15.623 -3.745 1.00 0.00 C ATOM 855 C GLU A 193 2.562 14.430 -2.911 1.00 0.00 C ATOM 856 O GLU A 193 2.677 14.444 -1.685 1.00 0.00 O ATOM 857 CB GLU A 193 1.888 16.527 -4.180 1.00 0.00 C ATOM 858 CG GLU A 193 0.667 15.794 -4.737 1.00 0.00 C ATOM 859 CD GLU A 193 0.961 14.981 -5.984 1.00 0.00 C ATOM 860 OE1 GLU A 193 1.340 15.573 -7.018 1.00 0.00 O ATOM 861 OE2 GLU A 193 0.809 13.741 -5.924 1.00 0.00 O ATOM 0 H GLU A 193 3.643 14.286 -5.276 1.00 0.00 H new ATOM 0 HA GLU A 193 3.725 16.185 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 193 1.574 17.123 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 193 2.250 17.223 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 193 0.269 15.132 -3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -0.111 16.523 -4.964 1.00 0.00 H new ATOM 868 N GLY A 194 2.011 13.410 -3.568 1.00 0.00 N ATOM 869 CA GLY A 194 1.508 12.242 -2.861 1.00 0.00 C ATOM 870 C GLY A 194 -0.009 12.172 -2.836 1.00 0.00 C ATOM 871 O GLY A 194 -0.596 11.822 -1.815 1.00 0.00 O ATOM 0 H GLY A 194 1.904 13.372 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.900 11.341 -3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.883 12.254 -1.838 1.00 0.00 H new ATOM 875 N ASN A 195 -0.645 12.520 -3.957 1.00 0.00 N ATOM 876 CA ASN A 195 -2.107 12.510 -4.048 1.00 0.00 C ATOM 877 C ASN A 195 -2.625 11.404 -4.974 1.00 0.00 C ATOM 878 O ASN A 195 -3.480 10.609 -4.578 1.00 0.00 O ATOM 879 CB ASN A 195 -2.601 13.875 -4.540 1.00 0.00 C ATOM 880 CG ASN A 195 -3.797 14.377 -3.761 1.00 0.00 C ATOM 881 OD1 ASN A 195 -3.670 15.239 -2.900 1.00 0.00 O ATOM 882 ND2 ASN A 195 -4.971 13.839 -4.060 1.00 0.00 N ATOM 0 H ASN A 195 -0.172 12.812 -4.812 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.497 12.307 -3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -1.791 14.600 -4.462 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -2.864 13.803 -5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -5.811 14.141 -3.566 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -5.034 13.123 -4.784 1.00 0.00 H new ATOM 889 N ARG A 196 -2.108 11.364 -6.204 1.00 0.00 N ATOM 890 CA ARG A 196 -2.524 10.369 -7.198 1.00 0.00 C ATOM 891 C ARG A 196 -2.364 8.956 -6.665 1.00 0.00 C ATOM 892 O ARG A 196 -3.244 8.119 -6.848 1.00 0.00 O ATOM 893 CB ARG A 196 -1.729 10.527 -8.495 1.00 0.00 C ATOM 894 CG ARG A 196 -0.231 10.325 -8.332 1.00 0.00 C ATOM 895 CD ARG A 196 0.534 10.784 -9.563 1.00 0.00 C ATOM 896 NE ARG A 196 1.645 11.665 -9.204 1.00 0.00 N ATOM 897 CZ ARG A 196 1.501 12.908 -8.764 1.00 0.00 C ATOM 898 NH1 ARG A 196 0.314 13.477 -8.709 1.00 0.00 N ATOM 899 NH2 ARG A 196 2.556 13.591 -8.394 1.00 0.00 N ATOM 0 H ARG A 196 -1.396 12.013 -6.538 1.00 0.00 H new ATOM 0 HA ARG A 196 -3.580 10.542 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.104 9.812 -9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.909 11.523 -8.900 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.118 10.877 -7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.024 9.271 -8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.915 9.916 -10.101 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -0.142 11.306 -10.240 1.00 0.00 H new ATOM 0 HE ARG A 196 2.593 11.300 -9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.513 12.961 -9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.222 14.434 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.482 13.167 -8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.451 14.547 -8.055 1.00 0.00 H new ATOM 913 N ALA A 197 -1.249 8.704 -5.984 1.00 0.00 N ATOM 914 CA ALA A 197 -0.978 7.387 -5.401 1.00 0.00 C ATOM 915 C ALA A 197 -1.777 7.150 -4.114 1.00 0.00 C ATOM 916 O ALA A 197 -1.407 6.319 -3.281 1.00 0.00 O ATOM 917 CB ALA A 197 0.512 7.225 -5.153 1.00 0.00 C ATOM 0 H ALA A 197 -0.516 9.394 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.303 6.632 -6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.704 6.243 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.050 7.317 -6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 197 0.852 7.998 -4.465 1.00 0.00 H new ATOM 923 N THR A 198 -2.875 7.884 -3.964 1.00 0.00 N ATOM 924 CA THR A 198 -3.739 7.771 -2.790 1.00 0.00 C ATOM 925 C THR A 198 -5.209 7.924 -3.174 1.00 0.00 C ATOM 926 O THR A 198 -5.522 8.359 -4.286 1.00 0.00 O ATOM 927 CB THR A 198 -3.357 8.846 -1.769 1.00 0.00 C ATOM 928 OG1 THR A 198 -3.815 10.120 -2.194 1.00 0.00 O ATOM 929 CG2 THR A 198 -1.865 8.951 -1.546 1.00 0.00 C ATOM 0 H THR A 198 -3.191 8.571 -4.648 1.00 0.00 H new ATOM 0 HA THR A 198 -3.602 6.781 -2.354 1.00 0.00 H new ATOM 0 HB THR A 198 -3.830 8.544 -0.835 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.804 10.162 -3.173 1.00 0.00 H new ATOM 0 HG21 THR A 198 -1.661 9.730 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.484 7.998 -1.179 1.00 0.00 H new ATOM 0 HG23 THR A 198 -1.373 9.200 -2.486 1.00 0.00 H new ATOM 937 N LEU A 199 -6.108 7.572 -2.249 1.00 0.00 N ATOM 938 CA LEU A 199 -7.553 7.678 -2.481 1.00 0.00 C ATOM 939 C LEU A 199 -8.022 6.743 -3.600 1.00 0.00 C ATOM 940 O LEU A 199 -8.906 5.912 -3.394 1.00 0.00 O ATOM 941 CB LEU A 199 -7.925 9.129 -2.818 1.00 0.00 C ATOM 942 CG LEU A 199 -9.406 9.482 -2.659 1.00 0.00 C ATOM 943 CD1 LEU A 199 -9.591 10.990 -2.644 1.00 0.00 C ATOM 944 CD2 LEU A 199 -10.228 8.860 -3.775 1.00 0.00 C ATOM 0 H LEU A 199 -5.859 7.210 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.058 7.374 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.340 9.793 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.629 9.332 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.755 9.078 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.649 11.226 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.033 11.417 -1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.224 11.411 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -11.278 9.123 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.878 9.234 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.119 7.776 -3.746 1.00 0.00 H new ATOM 956 N ARG A 200 -7.431 6.892 -4.782 1.00 0.00 N ATOM 957 CA ARG A 200 -7.787 6.073 -5.935 1.00 0.00 C ATOM 958 C ARG A 200 -6.730 5.004 -6.209 1.00 0.00 C ATOM 959 O ARG A 200 -7.064 3.858 -6.510 1.00 0.00 O ATOM 960 CB ARG A 200 -7.977 6.962 -7.172 1.00 0.00 C ATOM 961 CG ARG A 200 -9.044 6.458 -8.135 1.00 0.00 C ATOM 962 CD ARG A 200 -10.427 6.972 -7.759 1.00 0.00 C ATOM 963 NE ARG A 200 -11.497 6.133 -8.310 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.733 4.880 -7.937 1.00 0.00 C ATOM 965 NH1 ARG A 200 -10.994 4.306 -7.013 1.00 0.00 N ATOM 966 NH2 ARG A 200 -12.718 4.201 -8.486 1.00 0.00 N ATOM 0 H ARG A 200 -6.698 7.577 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.724 5.564 -5.710 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -8.241 7.969 -6.847 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -7.028 7.037 -7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -8.800 6.777 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.048 5.368 -8.136 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.517 7.007 -6.673 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.545 7.993 -8.122 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.099 6.538 -9.027 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.231 4.823 -6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.183 3.343 -6.734 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.302 4.637 -9.200 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.897 3.239 -8.198 1.00 0.00 H new ATOM 980 N VAL A 201 -5.453 5.380 -6.105 1.00 0.00 N ATOM 981 CA VAL A 201 -4.360 4.438 -6.354 1.00 0.00 C ATOM 982 C VAL A 201 -4.356 3.296 -5.340 1.00 0.00 C ATOM 983 O VAL A 201 -4.265 2.136 -5.722 1.00 0.00 O ATOM 984 CB VAL A 201 -2.987 5.149 -6.365 1.00 0.00 C ATOM 985 CG1 VAL A 201 -1.878 4.241 -5.845 1.00 0.00 C ATOM 986 CG2 VAL A 201 -2.663 5.622 -7.772 1.00 0.00 C ATOM 0 H VAL A 201 -5.152 6.321 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.532 4.013 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.048 6.008 -5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -0.929 4.776 -5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.102 3.943 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.810 3.353 -6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -1.695 6.122 -7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -2.630 4.765 -8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.432 6.318 -8.108 1.00 0.00 H new ATOM 996 N LEU A 202 -4.458 3.629 -4.057 1.00 0.00 N ATOM 997 CA LEU A 202 -4.468 2.618 -2.993 1.00 0.00 C ATOM 998 C LEU A 202 -5.411 1.457 -3.335 1.00 0.00 C ATOM 999 O LEU A 202 -5.109 0.298 -3.053 1.00 0.00 O ATOM 1000 CB LEU A 202 -4.880 3.253 -1.659 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.754 3.380 -0.630 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -3.894 4.671 0.160 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -3.751 2.181 0.304 1.00 0.00 C ATOM 0 H LEU A 202 -4.535 4.590 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 202 -3.458 2.219 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.286 4.245 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.684 2.660 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.803 3.406 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.084 4.743 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.847 5.521 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.851 4.676 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -2.944 2.287 1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.705 2.125 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.601 1.269 -0.275 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.548 1.785 -3.949 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.543 0.784 -4.339 1.00 0.00 C ATOM 1017 C GLU A 203 -7.070 -0.042 -5.542 1.00 0.00 C ATOM 1018 O GLU A 203 -7.140 -1.270 -5.526 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.873 1.475 -4.665 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.977 0.521 -5.101 1.00 0.00 C ATOM 1021 CD GLU A 203 -11.266 1.236 -5.458 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -11.312 1.894 -6.522 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -12.231 1.146 -4.675 1.00 0.00 O ATOM 0 H GLU A 203 -6.805 2.743 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.682 0.101 -3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -9.209 2.026 -3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.706 2.207 -5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.635 -0.053 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -10.172 -0.192 -4.300 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.596 0.640 -6.585 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.126 -0.026 -7.802 1.00 0.00 C ATOM 1032 C ASP A 204 -4.716 -0.609 -7.637 1.00 0.00 C ATOM 1033 O ASP A 204 -4.476 -1.774 -7.969 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.152 0.958 -8.974 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.475 0.283 -10.289 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -5.561 -0.333 -10.879 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -7.636 0.375 -10.732 1.00 0.00 O ATOM 0 H ASP A 204 -6.527 1.657 -6.612 1.00 0.00 H new ATOM 0 HA ASP A 204 -6.800 -0.859 -8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -6.891 1.734 -8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.184 1.452 -9.051 1.00 0.00 H new ATOM 1042 N ALA A 205 -3.792 0.206 -7.127 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.403 -0.210 -6.920 1.00 0.00 C ATOM 1044 C ALA A 205 -2.297 -1.491 -6.091 1.00 0.00 C ATOM 1045 O ALA A 205 -1.344 -2.257 -6.245 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.611 0.908 -6.257 1.00 0.00 C ATOM 0 H ALA A 205 -3.983 1.168 -6.847 1.00 0.00 H new ATOM 0 HA ALA A 205 -1.982 -0.423 -7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.580 0.585 -6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.627 1.792 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.058 1.148 -5.292 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.266 -1.710 -5.201 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.264 -2.889 -4.336 1.00 0.00 C ATOM 1054 C LEU A 206 -4.191 -3.995 -4.850 1.00 0.00 C ATOM 1055 O LEU A 206 -3.877 -5.182 -4.731 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.654 -2.491 -2.913 1.00 0.00 C ATOM 1057 CG LEU A 206 -2.473 -2.173 -2.001 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -2.819 -1.048 -1.043 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -2.056 -3.414 -1.239 1.00 0.00 C ATOM 0 H LEU A 206 -4.061 -1.087 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.252 -3.294 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.307 -1.619 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.233 -3.300 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.637 -1.844 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.962 -0.839 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.075 -0.153 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.669 -1.343 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.212 -3.177 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.891 -3.767 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.764 -4.193 -1.944 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.334 -3.616 -5.411 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.284 -4.600 -5.926 1.00 0.00 C ATOM 1073 C ALA A 207 -5.760 -5.275 -7.190 1.00 0.00 C ATOM 1074 O ALA A 207 -5.927 -6.484 -7.362 1.00 0.00 O ATOM 1075 CB ALA A 207 -7.641 -3.957 -6.178 1.00 0.00 C ATOM 0 H ALA A 207 -5.625 -2.645 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.405 -5.373 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.333 -4.707 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.029 -3.548 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.534 -3.155 -6.909 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.108 -4.504 -8.061 1.00 0.00 N ATOM 1082 CA ALA A 208 -4.550 -5.051 -9.299 1.00 0.00 C ATOM 1083 C ALA A 208 -3.583 -6.209 -9.025 1.00 0.00 C ATOM 1084 O ALA A 208 -3.367 -7.059 -9.891 1.00 0.00 O ATOM 1085 CB ALA A 208 -3.858 -3.957 -10.096 1.00 0.00 C ATOM 0 H ALA A 208 -4.954 -3.504 -7.934 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.378 -5.448 -9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -3.448 -4.379 -11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -4.578 -3.177 -10.345 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.051 -3.529 -9.502 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.011 -6.250 -7.818 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.081 -7.323 -7.453 1.00 0.00 C ATOM 1093 C ILE A 209 -2.771 -8.424 -6.638 1.00 0.00 C ATOM 1094 O ILE A 209 -2.178 -9.469 -6.367 1.00 0.00 O ATOM 1095 CB ILE A 209 -0.865 -6.795 -6.660 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.250 -6.462 -5.206 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -0.246 -5.591 -7.364 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -0.897 -5.057 -4.762 1.00 0.00 C ATOM 0 H ILE A 209 -3.173 -5.561 -7.084 1.00 0.00 H new ATOM 0 HA ILE A 209 -1.729 -7.744 -8.395 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.114 -7.584 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.324 -6.607 -5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.757 -7.172 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.609 -5.234 -6.790 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.083 -5.882 -8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.987 -4.796 -7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.205 -4.914 -3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.180 -4.909 -4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.411 -4.335 -5.396 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.018 -8.174 -6.239 1.00 0.00 N ATOM 1111 CA GLY A 210 -4.767 -9.139 -5.446 1.00 0.00 C ATOM 1112 C GLY A 210 -4.330 -9.121 -3.999 1.00 0.00 C ATOM 1113 O GLY A 210 -4.130 -10.170 -3.387 1.00 0.00 O ATOM 0 H GLY A 210 -4.526 -7.315 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -5.832 -8.916 -5.509 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.626 -10.138 -5.858 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.153 -7.915 -3.462 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.700 -7.747 -2.087 1.00 0.00 C ATOM 1119 C ARG A 211 -4.397 -6.563 -1.401 1.00 0.00 C ATOM 1120 O ARG A 211 -3.741 -5.657 -0.879 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.181 -7.560 -2.096 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.427 -8.599 -1.283 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.376 -7.947 -0.408 1.00 0.00 C ATOM 1124 NE ARG A 211 -0.949 -6.854 0.379 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.300 -6.944 1.656 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.114 -8.061 2.334 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -1.846 -5.908 2.252 1.00 0.00 N ATOM 0 H ARG A 211 -4.317 -7.041 -3.961 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.960 -8.636 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.827 -7.593 -3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -1.945 -6.569 -1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -2.127 -9.157 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -0.953 -9.316 -1.953 1.00 0.00 H new ATOM 0 HD2 ARG A 211 0.058 -8.691 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 211 0.434 -7.566 -1.030 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.089 -5.958 -0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.695 -8.871 1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.389 -8.114 3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -1.997 -5.043 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.119 -5.969 3.233 1.00 0.00 H new ATOM 1141 N GLU A 212 -5.730 -6.589 -1.392 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.525 -5.527 -0.762 1.00 0.00 C ATOM 1143 C GLU A 212 -6.641 -5.721 0.758 1.00 0.00 C ATOM 1144 O GLU A 212 -7.236 -4.890 1.450 1.00 0.00 O ATOM 1145 CB GLU A 212 -7.920 -5.462 -1.389 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.719 -6.740 -1.215 1.00 0.00 C ATOM 1147 CD GLU A 212 -9.638 -6.702 -0.012 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -10.763 -6.177 -0.140 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -9.233 -7.197 1.059 1.00 0.00 O ATOM 0 H GLU A 212 -6.285 -7.334 -1.814 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.005 -4.585 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.472 -4.634 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -7.822 -5.245 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.311 -6.917 -2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.033 -7.581 -1.115 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.051 -6.809 1.271 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.063 -7.115 2.706 1.00 0.00 C ATOM 1158 C ASP A 213 -5.790 -5.866 3.547 1.00 0.00 C ATOM 1159 O ASP A 213 -6.326 -5.711 4.644 1.00 0.00 O ATOM 1160 CB ASP A 213 -5.006 -8.186 3.005 1.00 0.00 C ATOM 1161 CG ASP A 213 -5.373 -9.083 4.172 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -6.580 -9.309 4.402 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -4.445 -9.569 4.851 1.00 0.00 O ATOM 0 H ASP A 213 -5.555 -7.498 0.706 1.00 0.00 H new ATOM 0 HA ASP A 213 -7.054 -7.485 2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.859 -8.800 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.054 -7.698 3.216 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.967 -4.969 3.009 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.635 -3.721 3.696 1.00 0.00 C ATOM 1170 C VAL A 214 -5.634 -2.626 3.328 1.00 0.00 C ATOM 1171 O VAL A 214 -6.097 -1.879 4.195 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.195 -3.256 3.387 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.095 -2.622 2.008 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.714 -2.293 4.454 1.00 0.00 C ATOM 0 H VAL A 214 -4.518 -5.082 2.100 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.695 -3.915 4.767 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.552 -4.136 3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.067 -2.307 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.392 -3.348 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.754 -1.755 1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.698 -1.973 4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -3.371 -1.423 4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.727 -2.789 5.425 1.00 0.00 H new ATOM 1184 N VAL A 215 -5.998 -2.566 2.046 1.00 0.00 N ATOM 1185 CA VAL A 215 -6.982 -1.599 1.571 1.00 0.00 C ATOM 1186 C VAL A 215 -8.286 -1.785 2.341 1.00 0.00 C ATOM 1187 O VAL A 215 -8.964 -0.816 2.684 1.00 0.00 O ATOM 1188 CB VAL A 215 -7.257 -1.759 0.058 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -8.295 -0.755 -0.417 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -5.974 -1.613 -0.744 1.00 0.00 C ATOM 0 H VAL A 215 -5.624 -3.177 1.320 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.579 -0.600 1.738 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.652 -2.762 -0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -8.469 -0.890 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.227 -0.911 0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -7.933 0.257 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.193 -1.730 -1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.545 -0.626 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.262 -2.378 -0.434 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.611 -3.049 2.631 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.819 -3.387 3.385 1.00 0.00 C ATOM 1202 C GLN A 216 -9.821 -2.693 4.748 1.00 0.00 C ATOM 1203 O GLN A 216 -10.835 -2.136 5.171 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.915 -4.903 3.570 1.00 0.00 C ATOM 1205 CG GLN A 216 -11.265 -5.482 3.173 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.474 -6.890 3.693 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -12.237 -7.109 4.630 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -10.798 -7.854 3.089 1.00 0.00 N ATOM 0 H GLN A 216 -8.052 -3.856 2.353 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.684 -3.039 2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.135 -5.383 2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -9.718 -5.146 4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -12.058 -4.838 3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.349 -5.484 2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.174 -7.631 2.314 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.901 -8.820 3.399 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.671 -2.722 5.426 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.533 -2.085 6.735 1.00 0.00 C ATOM 1219 C VAL A 217 -8.570 -0.561 6.606 1.00 0.00 C ATOM 1220 O VAL A 217 -9.186 0.123 7.424 1.00 0.00 O ATOM 1221 CB VAL A 217 -7.229 -2.531 7.456 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.153 -1.449 7.418 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -7.529 -2.923 8.894 1.00 0.00 C ATOM 0 H VAL A 217 -7.824 -3.180 5.089 1.00 0.00 H new ATOM 0 HA VAL A 217 -9.379 -2.407 7.342 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.841 -3.397 6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.261 -1.805 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.906 -1.218 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.523 -0.550 7.912 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -6.607 -3.233 9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -7.954 -2.070 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -8.241 -3.748 8.905 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.908 -0.039 5.572 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.865 1.406 5.340 1.00 0.00 C ATOM 1235 C LEU A 218 -9.205 1.936 4.823 1.00 0.00 C ATOM 1236 O LEU A 218 -9.591 3.060 5.137 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.748 1.760 4.356 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.339 3.235 4.347 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.792 3.648 5.703 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -5.310 3.495 3.261 1.00 0.00 C ATOM 0 H LEU A 218 -7.396 -0.592 4.885 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.661 1.883 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.871 1.157 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.067 1.480 3.352 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.225 3.834 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.507 4.700 5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.557 3.499 6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.919 3.042 5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.031 4.549 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -4.426 2.884 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.734 3.239 2.290 1.00 0.00 H new ATOM 1252 N SER A 219 -9.909 1.123 4.034 1.00 0.00 N ATOM 1253 CA SER A 219 -11.200 1.509 3.481 1.00 0.00 C ATOM 1254 C SER A 219 -12.315 0.622 4.037 1.00 0.00 C ATOM 1255 O SER A 219 -13.169 0.133 3.293 1.00 0.00 O ATOM 1256 CB SER A 219 -11.166 1.430 1.951 1.00 0.00 C ATOM 1257 OG SER A 219 -12.048 2.377 1.371 1.00 0.00 O ATOM 0 H SER A 219 -9.601 0.189 3.765 1.00 0.00 H new ATOM 0 HA SER A 219 -11.406 2.538 3.774 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.151 1.610 1.597 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.443 0.426 1.629 1.00 0.00 H new ATOM 0 HG SER A 219 -12.007 2.307 0.394 1.00 0.00 H new