USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 773 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 148 GLN : amide:sc= -7.95! C(o=-9.8!,f=-12!) USER MOD Set 1.2: A 149 ASN : amide:sc= -1.9 K(o=-9.8,f=-19!) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 97 ASN : amide:sc= -1.27! C(o=-1.3!,f=-7.7!) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 75:sc= 1.08 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -74:sc= 1.27 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -1.34 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 175:sc= -0.949 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.046) USER MOD Single : A 152 MET CE :methyl -121:sc= -2.03 (180deg=-5.19!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 99:sc= 0.122 USER MOD Single : A 162 HIS : no HD1:sc= -0.0637 X(o=-0.064,f=-0.21) USER MOD Single : A 163 MET CE :methyl 172:sc= -0.22 (180deg=-0.329) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.143 K(o=-0.14,f=-2.4!) USER MOD Single : A 183 GLN :FLIP amide:sc= -0.768 F(o=-1.7,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.108 -17.367 3.649 1.00 0.00 N ATOM 113 CA GLU A 88 17.031 -15.911 3.638 1.00 0.00 C ATOM 114 C GLU A 88 15.586 -15.443 3.492 1.00 0.00 C ATOM 115 O GLU A 88 15.124 -14.577 4.235 1.00 0.00 O ATOM 116 CB GLU A 88 17.881 -15.342 2.499 1.00 0.00 C ATOM 117 CG GLU A 88 19.343 -15.747 2.570 1.00 0.00 C ATOM 118 CD GLU A 88 20.043 -15.197 3.798 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.425 -14.008 3.780 1.00 0.00 O ATOM 120 OE2 GLU A 88 20.207 -15.955 4.776 1.00 0.00 O ATOM 0 HA GLU A 88 17.418 -15.545 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.467 -15.674 1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.813 -14.254 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.415 -16.835 2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.857 -15.395 1.676 1.00 0.00 H new ATOM 127 N ASP A 89 14.878 -16.021 2.528 1.00 0.00 N ATOM 128 CA ASP A 89 13.485 -15.665 2.283 1.00 0.00 C ATOM 129 C ASP A 89 12.754 -15.398 3.595 1.00 0.00 C ATOM 130 O ASP A 89 12.070 -14.385 3.741 1.00 0.00 O ATOM 131 CB ASP A 89 12.780 -16.780 1.509 1.00 0.00 C ATOM 132 CG ASP A 89 13.006 -16.679 0.014 1.00 0.00 C ATOM 133 OD1 ASP A 89 13.038 -15.545 -0.506 1.00 0.00 O ATOM 134 OD2 ASP A 89 13.152 -17.736 -0.637 1.00 0.00 O ATOM 0 H ASP A 89 15.246 -16.738 1.903 1.00 0.00 H new ATOM 0 HA ASP A 89 13.468 -14.753 1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.138 -17.747 1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.710 -16.741 1.715 1.00 0.00 H new ATOM 139 N HIS A 90 12.903 -16.314 4.547 1.00 0.00 N ATOM 140 CA HIS A 90 12.256 -16.178 5.847 1.00 0.00 C ATOM 141 C HIS A 90 12.807 -14.973 6.604 1.00 0.00 C ATOM 142 O HIS A 90 12.070 -14.277 7.302 1.00 0.00 O ATOM 143 CB HIS A 90 12.454 -17.448 6.674 1.00 0.00 C ATOM 144 CG HIS A 90 11.788 -17.400 8.015 1.00 0.00 C ATOM 145 ND1 HIS A 90 12.488 -17.380 9.203 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.477 -17.366 8.351 1.00 0.00 C ATOM 147 CE1 HIS A 90 11.636 -17.337 10.212 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.410 -17.328 9.722 1.00 0.00 N ATOM 0 H HIS A 90 13.466 -17.158 4.442 1.00 0.00 H new ATOM 0 HA HIS A 90 11.190 -16.024 5.681 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.066 -18.300 6.115 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.522 -17.618 6.814 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.640 -17.368 7.668 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.898 -17.313 11.259 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.552 -17.298 10.273 1.00 0.00 H new ATOM 156 N ALA A 91 14.106 -14.734 6.461 1.00 0.00 N ATOM 157 CA ALA A 91 14.755 -13.613 7.130 1.00 0.00 C ATOM 158 C ALA A 91 14.228 -12.281 6.606 1.00 0.00 C ATOM 159 O ALA A 91 13.886 -11.389 7.382 1.00 0.00 O ATOM 160 CB ALA A 91 16.264 -13.693 6.951 1.00 0.00 C ATOM 0 H ALA A 91 14.730 -15.302 5.888 1.00 0.00 H new ATOM 0 HA ALA A 91 14.523 -13.673 8.193 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.735 -12.850 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.632 -14.625 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.507 -13.662 5.889 1.00 0.00 H new ATOM 166 N ARG A 92 14.166 -12.154 5.284 1.00 0.00 N ATOM 167 CA ARG A 92 13.682 -10.930 4.657 1.00 0.00 C ATOM 168 C ARG A 92 12.170 -10.798 4.815 1.00 0.00 C ATOM 169 O ARG A 92 11.643 -9.692 4.945 1.00 0.00 O ATOM 170 CB ARG A 92 14.054 -10.911 3.173 1.00 0.00 C ATOM 171 CG ARG A 92 14.002 -9.526 2.549 1.00 0.00 C ATOM 172 CD ARG A 92 14.913 -9.427 1.336 1.00 0.00 C ATOM 173 NE ARG A 92 14.242 -9.853 0.111 1.00 0.00 N ATOM 174 CZ ARG A 92 14.719 -9.621 -1.107 1.00 0.00 C ATOM 175 NH1 ARG A 92 15.864 -8.970 -1.261 1.00 0.00 N ATOM 176 NH2 ARG A 92 14.050 -10.040 -2.173 1.00 0.00 N ATOM 0 H ARG A 92 14.445 -12.883 4.627 1.00 0.00 H new ATOM 0 HA ARG A 92 14.157 -10.085 5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.059 -11.316 3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.378 -11.571 2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.978 -9.296 2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.297 -8.781 3.288 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.255 -8.398 1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 92 15.799 -10.042 1.497 1.00 0.00 H new ATOM 0 HE ARG A 92 13.359 -10.356 0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.381 -8.646 -0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.228 -8.793 -2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.169 -10.541 -2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.417 -9.862 -3.108 1.00 0.00 H new ATOM 190 N LEU A 93 11.479 -11.932 4.804 1.00 0.00 N ATOM 191 CA LEU A 93 10.027 -11.944 4.946 1.00 0.00 C ATOM 192 C LEU A 93 9.611 -11.445 6.326 1.00 0.00 C ATOM 193 O LEU A 93 8.691 -10.637 6.453 1.00 0.00 O ATOM 194 CB LEU A 93 9.484 -13.356 4.716 1.00 0.00 C ATOM 195 CG LEU A 93 9.384 -13.807 3.259 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.227 -15.318 3.177 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.224 -13.111 2.563 1.00 0.00 C ATOM 0 H LEU A 93 11.900 -12.855 4.698 1.00 0.00 H new ATOM 0 HA LEU A 93 9.607 -11.274 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.121 -14.060 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.492 -13.420 5.164 1.00 0.00 H new ATOM 0 HG LEU A 93 10.307 -13.530 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.157 -15.620 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.090 -15.799 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.321 -15.619 3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.168 -13.444 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.293 -13.357 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.378 -12.032 2.589 1.00 0.00 H new ATOM 209 N ARG A 94 10.295 -11.931 7.356 1.00 0.00 N ATOM 210 CA ARG A 94 9.997 -11.534 8.727 1.00 0.00 C ATOM 211 C ARG A 94 10.449 -10.100 8.988 1.00 0.00 C ATOM 212 O ARG A 94 9.730 -9.315 9.606 1.00 0.00 O ATOM 213 CB ARG A 94 10.679 -12.482 9.715 1.00 0.00 C ATOM 214 CG ARG A 94 10.516 -12.068 11.168 1.00 0.00 C ATOM 215 CD ARG A 94 11.378 -12.917 12.090 1.00 0.00 C ATOM 216 NE ARG A 94 11.421 -12.380 13.447 1.00 0.00 N ATOM 217 CZ ARG A 94 12.382 -12.664 14.320 1.00 0.00 C ATOM 218 NH1 ARG A 94 13.374 -13.474 13.978 1.00 0.00 N ATOM 219 NH2 ARG A 94 12.352 -12.136 15.537 1.00 0.00 N ATOM 0 H ARG A 94 11.059 -12.600 7.267 1.00 0.00 H new ATOM 0 HA ARG A 94 8.917 -11.588 8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.271 -13.484 9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.742 -12.536 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.786 -11.018 11.281 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.470 -12.161 11.459 1.00 0.00 H new ATOM 0 HD2 ARG A 94 10.988 -13.935 12.115 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.390 -12.973 11.690 1.00 0.00 H new ATOM 0 HE ARG A 94 10.673 -11.753 13.741 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.401 -13.881 13.043 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.110 -13.690 14.650 1.00 0.00 H new ATOM 0 HH21 ARG A 94 11.591 -11.511 15.803 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.090 -12.355 16.206 1.00 0.00 H new ATOM 233 N ALA A 95 11.644 -9.765 8.512 1.00 0.00 N ATOM 234 CA ALA A 95 12.190 -8.426 8.693 1.00 0.00 C ATOM 235 C ALA A 95 11.361 -7.389 7.942 1.00 0.00 C ATOM 236 O ALA A 95 11.066 -6.316 8.468 1.00 0.00 O ATOM 237 CB ALA A 95 13.639 -8.381 8.231 1.00 0.00 C ATOM 0 H ALA A 95 12.252 -10.403 7.998 1.00 0.00 H new ATOM 0 HA ALA A 95 12.151 -8.184 9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.035 -7.375 8.372 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.229 -9.088 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.693 -8.648 7.175 1.00 0.00 H new ATOM 243 N LEU A 96 10.989 -7.716 6.709 1.00 0.00 N ATOM 244 CA LEU A 96 10.194 -6.813 5.885 1.00 0.00 C ATOM 245 C LEU A 96 8.797 -6.630 6.469 1.00 0.00 C ATOM 246 O LEU A 96 8.304 -5.508 6.585 1.00 0.00 O ATOM 247 CB LEU A 96 10.095 -7.348 4.456 1.00 0.00 C ATOM 248 CG LEU A 96 9.646 -6.345 3.392 1.00 0.00 C ATOM 249 CD1 LEU A 96 9.821 -6.930 1.999 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.198 -5.937 3.623 1.00 0.00 C ATOM 0 H LEU A 96 11.225 -8.600 6.258 1.00 0.00 H new ATOM 0 HA LEU A 96 10.691 -5.843 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.070 -7.740 4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.400 -8.188 4.451 1.00 0.00 H new ATOM 0 HG LEU A 96 10.271 -5.456 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.496 -6.202 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.871 -7.172 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.221 -7.835 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.895 -5.223 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.559 -6.818 3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.102 -5.477 4.606 1.00 0.00 H new ATOM 262 N ASN A 97 8.165 -7.739 6.838 1.00 0.00 N ATOM 263 CA ASN A 97 6.825 -7.701 7.412 1.00 0.00 C ATOM 264 C ASN A 97 6.823 -6.945 8.738 1.00 0.00 C ATOM 265 O ASN A 97 5.952 -6.113 8.988 1.00 0.00 O ATOM 266 CB ASN A 97 6.297 -9.122 7.622 1.00 0.00 C ATOM 267 CG ASN A 97 5.720 -9.717 6.352 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.798 -9.160 5.755 1.00 0.00 O ATOM 269 ND2 ASN A 97 6.261 -10.855 5.934 1.00 0.00 N ATOM 0 H ASN A 97 8.559 -8.676 6.750 1.00 0.00 H new ATOM 0 HA ASN A 97 6.172 -7.177 6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.105 -9.758 7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.530 -9.111 8.396 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.914 -11.303 5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.024 -11.281 6.461 1.00 0.00 H new ATOM 276 N GLY A 98 7.805 -7.241 9.583 1.00 0.00 N ATOM 277 CA GLY A 98 7.898 -6.580 10.872 1.00 0.00 C ATOM 278 C GLY A 98 8.364 -5.142 10.755 1.00 0.00 C ATOM 279 O GLY A 98 7.904 -4.270 11.493 1.00 0.00 O ATOM 0 H GLY A 98 8.538 -7.926 9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.924 -6.604 11.360 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.588 -7.131 11.510 1.00 0.00 H new ATOM 283 N LEU A 99 9.281 -4.893 9.826 1.00 0.00 N ATOM 284 CA LEU A 99 9.811 -3.551 9.615 1.00 0.00 C ATOM 285 C LEU A 99 8.720 -2.606 9.120 1.00 0.00 C ATOM 286 O LEU A 99 8.547 -1.508 9.650 1.00 0.00 O ATOM 287 CB LEU A 99 10.963 -3.588 8.610 1.00 0.00 C ATOM 288 CG LEU A 99 12.314 -4.055 9.155 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.242 -4.447 8.016 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.947 -2.969 10.012 1.00 0.00 C ATOM 0 H LEU A 99 9.673 -5.603 9.207 1.00 0.00 H new ATOM 0 HA LEU A 99 10.182 -3.180 10.570 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.680 -4.244 7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.088 -2.589 8.193 1.00 0.00 H new ATOM 0 HG LEU A 99 12.149 -4.933 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.198 -4.776 8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.792 -5.258 7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.402 -3.588 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.907 -3.318 10.391 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.099 -2.073 9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.289 -2.737 10.849 1.00 0.00 H new ATOM 302 N LEU A 100 7.986 -3.041 8.102 1.00 0.00 N ATOM 303 CA LEU A 100 6.909 -2.235 7.536 1.00 0.00 C ATOM 304 C LEU A 100 5.765 -2.078 8.532 1.00 0.00 C ATOM 305 O LEU A 100 5.145 -1.018 8.619 1.00 0.00 O ATOM 306 CB LEU A 100 6.393 -2.873 6.245 1.00 0.00 C ATOM 307 CG LEU A 100 7.246 -2.647 4.997 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.647 -3.373 3.802 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.384 -1.160 4.706 1.00 0.00 C ATOM 0 H LEU A 100 8.116 -3.947 7.651 1.00 0.00 H new ATOM 0 HA LEU A 100 7.308 -1.246 7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.299 -3.947 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.391 -2.491 6.050 1.00 0.00 H new ATOM 0 HG LEU A 100 8.240 -3.054 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.268 -3.200 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.602 -4.442 4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.641 -2.998 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.995 -1.019 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.397 -0.728 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.860 -0.666 5.553 1.00 0.00 H new ATOM 321 N TYR A 101 5.492 -3.139 9.283 1.00 0.00 N ATOM 322 CA TYR A 101 4.422 -3.119 10.274 1.00 0.00 C ATOM 323 C TYR A 101 4.729 -2.122 11.387 1.00 0.00 C ATOM 324 O TYR A 101 3.855 -1.374 11.826 1.00 0.00 O ATOM 325 CB TYR A 101 4.221 -4.515 10.866 1.00 0.00 C ATOM 326 CG TYR A 101 3.348 -4.529 12.100 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.991 -4.242 12.017 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.879 -4.829 13.348 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.188 -4.253 13.142 1.00 0.00 C ATOM 330 CE2 TYR A 101 3.084 -4.844 14.478 1.00 0.00 C ATOM 331 CZ TYR A 101 1.739 -4.555 14.370 1.00 0.00 C ATOM 332 OH TYR A 101 0.945 -4.567 15.493 1.00 0.00 O ATOM 0 H TYR A 101 5.996 -4.024 9.225 1.00 0.00 H new ATOM 0 HA TYR A 101 3.505 -2.807 9.775 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.776 -5.161 10.109 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.194 -4.939 11.115 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.556 -4.006 11.057 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.931 -5.054 13.437 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.135 -4.026 13.060 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.513 -5.081 15.441 1.00 0.00 H new ATOM 0 HH TYR A 101 1.488 -4.800 16.275 1.00 0.00 H new ATOM 342 N LYS A 102 5.978 -2.116 11.839 1.00 0.00 N ATOM 343 CA LYS A 102 6.404 -1.210 12.900 1.00 0.00 C ATOM 344 C LYS A 102 6.555 0.213 12.372 1.00 0.00 C ATOM 345 O LYS A 102 6.207 1.178 13.052 1.00 0.00 O ATOM 346 CB LYS A 102 7.728 -1.685 13.503 1.00 0.00 C ATOM 347 CG LYS A 102 7.930 -1.250 14.944 1.00 0.00 C ATOM 348 CD LYS A 102 8.601 0.110 15.028 1.00 0.00 C ATOM 349 CE LYS A 102 9.120 0.391 16.430 1.00 0.00 C ATOM 350 NZ LYS A 102 9.384 1.840 16.644 1.00 0.00 N ATOM 0 H LYS A 102 6.714 -2.729 11.487 1.00 0.00 H new ATOM 0 HA LYS A 102 5.637 -1.212 13.675 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.772 -2.773 13.451 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.551 -1.304 12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.966 -1.213 15.452 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.538 -1.989 15.466 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.427 0.154 14.318 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.891 0.885 14.740 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.393 0.042 17.163 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.037 -0.174 16.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.736 1.990 17.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.097 2.167 15.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.504 2.377 16.509 1.00 0.00 H new ATOM 364 N ALA A 103 7.074 0.336 11.154 1.00 0.00 N ATOM 365 CA ALA A 103 7.268 1.641 10.534 1.00 0.00 C ATOM 366 C ALA A 103 5.931 2.294 10.202 1.00 0.00 C ATOM 367 O ALA A 103 5.739 3.489 10.428 1.00 0.00 O ATOM 368 CB ALA A 103 8.119 1.508 9.280 1.00 0.00 C ATOM 0 H ALA A 103 7.368 -0.453 10.577 1.00 0.00 H new ATOM 0 HA ALA A 103 7.789 2.281 11.246 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.256 2.490 8.827 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.091 1.091 9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.621 0.848 8.570 1.00 0.00 H new ATOM 374 N LEU A 104 5.009 1.503 9.663 1.00 0.00 N ATOM 375 CA LEU A 104 3.689 2.005 9.298 1.00 0.00 C ATOM 376 C LEU A 104 2.920 2.463 10.534 1.00 0.00 C ATOM 377 O LEU A 104 2.388 3.573 10.572 1.00 0.00 O ATOM 378 CB LEU A 104 2.896 0.924 8.562 1.00 0.00 C ATOM 379 CG LEU A 104 3.281 0.688 7.101 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.729 -0.642 6.612 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.781 1.828 6.226 1.00 0.00 C ATOM 0 H LEU A 104 5.151 0.512 9.469 1.00 0.00 H new ATOM 0 HA LEU A 104 3.823 2.862 8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.011 -0.015 9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.839 1.187 8.601 1.00 0.00 H new ATOM 0 HG LEU A 104 4.368 0.655 7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.013 -0.793 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.136 -1.450 7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.642 -0.637 6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.064 1.643 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.695 1.894 6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.225 2.766 6.561 1.00 0.00 H new ATOM 393 N THR A 105 2.866 1.600 11.544 1.00 0.00 N ATOM 394 CA THR A 105 2.163 1.916 12.781 1.00 0.00 C ATOM 395 C THR A 105 2.774 3.133 13.465 1.00 0.00 C ATOM 396 O THR A 105 2.073 3.905 14.121 1.00 0.00 O ATOM 397 CB THR A 105 2.187 0.726 13.760 1.00 0.00 C ATOM 398 OG1 THR A 105 1.485 1.065 14.961 1.00 0.00 O ATOM 399 CG2 THR A 105 3.617 0.331 14.096 1.00 0.00 C ATOM 0 H THR A 105 3.301 0.677 11.529 1.00 0.00 H new ATOM 0 HA THR A 105 1.130 2.135 12.511 1.00 0.00 H new ATOM 0 HB THR A 105 1.696 -0.121 13.280 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.504 0.303 15.577 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.609 -0.511 14.788 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.140 0.045 13.183 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.129 1.175 14.558 1.00 0.00 H new ATOM 407 N ASP A 106 4.082 3.300 13.308 1.00 0.00 N ATOM 408 CA ASP A 106 4.787 4.427 13.909 1.00 0.00 C ATOM 409 C ASP A 106 4.361 5.741 13.263 1.00 0.00 C ATOM 410 O ASP A 106 4.179 6.750 13.946 1.00 0.00 O ATOM 411 CB ASP A 106 6.299 4.242 13.771 1.00 0.00 C ATOM 412 CG ASP A 106 7.078 5.092 14.755 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.298 4.630 15.895 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.469 6.219 14.386 1.00 0.00 O ATOM 0 H ASP A 106 4.676 2.670 12.770 1.00 0.00 H new ATOM 0 HA ASP A 106 4.529 4.463 14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.549 3.192 13.924 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.602 4.497 12.756 1.00 0.00 H new ATOM 419 N LEU A 107 4.207 5.724 11.944 1.00 0.00 N ATOM 420 CA LEU A 107 3.804 6.915 11.205 1.00 0.00 C ATOM 421 C LEU A 107 2.377 7.320 11.561 1.00 0.00 C ATOM 422 O LEU A 107 2.081 8.504 11.733 1.00 0.00 O ATOM 423 CB LEU A 107 3.915 6.667 9.699 1.00 0.00 C ATOM 424 CG LEU A 107 5.329 6.681 9.119 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.304 6.321 7.642 1.00 0.00 C ATOM 426 CD2 LEU A 107 5.977 8.042 9.327 1.00 0.00 C ATOM 0 H LEU A 107 4.355 4.898 11.364 1.00 0.00 H new ATOM 0 HA LEU A 107 4.473 7.729 11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.462 5.701 9.476 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.324 7.423 9.182 1.00 0.00 H new ATOM 0 HG LEU A 107 5.924 5.933 9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.320 6.336 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.881 5.324 7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.693 7.044 7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.983 8.034 8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.383 8.808 8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.030 8.261 10.394 1.00 0.00 H new ATOM 438 N LEU A 108 1.497 6.331 11.673 1.00 0.00 N ATOM 439 CA LEU A 108 0.101 6.584 12.011 1.00 0.00 C ATOM 440 C LEU A 108 -0.034 7.035 13.462 1.00 0.00 C ATOM 441 O LEU A 108 -1.122 7.403 13.910 1.00 0.00 O ATOM 442 CB LEU A 108 -0.737 5.327 11.776 1.00 0.00 C ATOM 443 CG LEU A 108 -1.163 5.065 10.330 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.017 5.239 9.387 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.756 3.670 10.194 1.00 0.00 C ATOM 0 H LEU A 108 1.726 5.347 11.535 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.265 7.383 11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.170 4.465 12.129 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.634 5.392 12.392 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.929 5.792 10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.304 5.049 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.398 6.257 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.805 4.536 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.054 3.500 9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.012 2.928 10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.628 3.581 10.842 1.00 0.00 H new ATOM 457 N CYS A 109 1.076 7.006 14.191 1.00 0.00 N ATOM 458 CA CYS A 109 1.081 7.413 15.592 1.00 0.00 C ATOM 459 C CYS A 109 1.375 8.904 15.724 1.00 0.00 C ATOM 460 O CYS A 109 1.017 9.533 16.720 1.00 0.00 O ATOM 461 CB CYS A 109 2.118 6.606 16.375 1.00 0.00 C ATOM 462 SG CYS A 109 1.626 4.898 16.707 1.00 0.00 S ATOM 0 H CYS A 109 1.984 6.705 13.836 1.00 0.00 H new ATOM 0 HA CYS A 109 0.091 7.218 16.005 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.055 6.601 15.818 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.313 7.108 17.323 1.00 0.00 H new ATOM 0 HG CYS A 109 1.723 4.198 15.616 1.00 0.00 H new ATOM 468 N THR A 110 2.031 9.464 14.712 1.00 0.00 N ATOM 469 CA THR A 110 2.375 10.880 14.716 1.00 0.00 C ATOM 470 C THR A 110 1.662 11.623 13.591 1.00 0.00 C ATOM 471 O THR A 110 1.889 11.372 12.407 1.00 0.00 O ATOM 472 CB THR A 110 3.895 11.089 14.570 1.00 0.00 C ATOM 473 OG1 THR A 110 4.600 10.024 15.217 1.00 0.00 O ATOM 474 CG2 THR A 110 4.318 12.422 15.170 1.00 0.00 C ATOM 0 H THR A 110 2.334 8.958 13.880 1.00 0.00 H new ATOM 0 HA THR A 110 2.050 11.281 15.676 1.00 0.00 H new ATOM 0 HB THR A 110 4.139 11.093 13.508 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.565 10.163 15.118 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.395 12.547 15.055 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.801 13.233 14.656 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.061 12.442 16.229 1.00 0.00 H new ATOM 482 N PRO A 111 0.779 12.560 13.967 1.00 0.00 N ATOM 483 CA PRO A 111 0.015 13.359 13.004 1.00 0.00 C ATOM 484 C PRO A 111 0.893 14.350 12.248 1.00 0.00 C ATOM 485 O PRO A 111 0.403 15.128 11.430 1.00 0.00 O ATOM 486 CB PRO A 111 -0.995 14.102 13.882 1.00 0.00 C ATOM 487 CG PRO A 111 -0.352 14.171 15.224 1.00 0.00 C ATOM 488 CD PRO A 111 0.459 12.912 15.360 1.00 0.00 C ATOM 0 HA PRO A 111 -0.444 12.740 12.233 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.202 15.098 13.491 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.947 13.572 13.926 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.281 15.054 15.308 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.101 14.240 16.013 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.361 13.077 15.950 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.106 12.122 15.855 1.00 0.00 H new ATOM 496 N GLU A 112 2.193 14.315 12.526 1.00 0.00 N ATOM 497 CA GLU A 112 3.138 15.211 11.871 1.00 0.00 C ATOM 498 C GLU A 112 3.021 15.110 10.352 1.00 0.00 C ATOM 499 O GLU A 112 2.877 16.119 9.661 1.00 0.00 O ATOM 500 CB GLU A 112 4.569 14.886 12.305 1.00 0.00 C ATOM 501 CG GLU A 112 5.082 13.561 11.767 1.00 0.00 C ATOM 502 CD GLU A 112 6.441 13.190 12.328 1.00 0.00 C ATOM 503 OE1 GLU A 112 6.829 13.759 13.370 1.00 0.00 O ATOM 504 OE2 GLU A 112 7.117 12.331 11.725 1.00 0.00 O ATOM 0 H GLU A 112 2.615 13.676 13.200 1.00 0.00 H new ATOM 0 HA GLU A 112 2.898 16.231 12.170 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.231 15.685 11.971 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.614 14.868 13.394 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.367 12.774 12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.144 13.614 10.680 1.00 0.00 H new ATOM 511 N VAL A 113 3.084 13.885 9.840 1.00 0.00 N ATOM 512 CA VAL A 113 2.984 13.651 8.404 1.00 0.00 C ATOM 513 C VAL A 113 1.539 13.405 7.987 1.00 0.00 C ATOM 514 O VAL A 113 0.990 14.129 7.157 1.00 0.00 O ATOM 515 CB VAL A 113 3.845 12.449 7.971 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.467 11.208 8.765 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.698 12.201 6.477 1.00 0.00 C ATOM 0 H VAL A 113 3.204 13.040 10.398 1.00 0.00 H new ATOM 0 HA VAL A 113 3.353 14.550 7.909 1.00 0.00 H new ATOM 0 HB VAL A 113 4.890 12.679 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.085 10.369 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.627 11.393 9.827 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.417 10.971 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.313 11.349 6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.654 11.991 6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.022 13.085 5.928 1.00 0.00 H new ATOM 527 N SER A 114 0.928 12.378 8.568 1.00 0.00 N ATOM 528 CA SER A 114 -0.454 12.033 8.254 1.00 0.00 C ATOM 529 C SER A 114 -1.417 12.716 9.220 1.00 0.00 C ATOM 530 O SER A 114 -1.988 12.074 10.101 1.00 0.00 O ATOM 531 CB SER A 114 -0.649 10.517 8.309 1.00 0.00 C ATOM 532 OG SER A 114 0.362 9.846 7.577 1.00 0.00 O ATOM 0 H SER A 114 1.368 11.770 9.259 1.00 0.00 H new ATOM 0 HA SER A 114 -0.669 12.383 7.245 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.634 10.183 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.628 10.258 7.905 1.00 0.00 H new ATOM 0 HG SER A 114 0.216 8.878 7.629 1.00 0.00 H new ATOM 538 N GLN A 115 -1.592 14.022 9.047 1.00 0.00 N ATOM 539 CA GLN A 115 -2.485 14.793 9.904 1.00 0.00 C ATOM 540 C GLN A 115 -3.915 14.272 9.808 1.00 0.00 C ATOM 541 O GLN A 115 -4.582 14.074 10.823 1.00 0.00 O ATOM 542 CB GLN A 115 -2.442 16.273 9.520 1.00 0.00 C ATOM 543 CG GLN A 115 -2.919 17.202 10.625 1.00 0.00 C ATOM 544 CD GLN A 115 -2.828 18.665 10.237 1.00 0.00 C ATOM 545 OE1 GLN A 115 -2.077 19.035 9.334 1.00 0.00 O ATOM 546 NE2 GLN A 115 -3.596 19.507 10.919 1.00 0.00 N ATOM 0 H GLN A 115 -1.127 14.568 8.322 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.146 14.682 10.934 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.421 16.540 9.248 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.059 16.428 8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.952 16.960 10.877 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.323 17.030 11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.204 19.157 11.660 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.578 20.503 10.702 1.00 0.00 H new ATOM 555 N GLU A 116 -4.379 14.053 8.581 1.00 0.00 N ATOM 556 CA GLU A 116 -5.731 13.556 8.355 1.00 0.00 C ATOM 557 C GLU A 116 -5.885 12.135 8.890 1.00 0.00 C ATOM 558 O GLU A 116 -6.896 11.799 9.509 1.00 0.00 O ATOM 559 CB GLU A 116 -6.067 13.590 6.862 1.00 0.00 C ATOM 560 CG GLU A 116 -7.539 13.361 6.564 1.00 0.00 C ATOM 561 CD GLU A 116 -8.089 12.127 7.252 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.437 11.064 7.175 1.00 0.00 O ATOM 563 OE2 GLU A 116 -9.170 12.224 7.869 1.00 0.00 O ATOM 0 H GLU A 116 -3.839 14.212 7.730 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.424 14.204 8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.768 14.555 6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.478 12.830 6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.110 14.234 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.677 13.264 5.487 1.00 0.00 H new ATOM 570 N LEU A 117 -4.877 11.305 8.646 1.00 0.00 N ATOM 571 CA LEU A 117 -4.900 9.920 9.102 1.00 0.00 C ATOM 572 C LEU A 117 -5.053 9.848 10.618 1.00 0.00 C ATOM 573 O LEU A 117 -5.844 9.059 11.136 1.00 0.00 O ATOM 574 CB LEU A 117 -3.620 9.200 8.673 1.00 0.00 C ATOM 575 CG LEU A 117 -3.644 7.674 8.768 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.915 7.120 8.143 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.415 7.078 8.098 1.00 0.00 C ATOM 0 H LEU A 117 -4.034 11.567 8.135 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.758 9.427 8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.400 9.476 7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.797 9.569 9.285 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.630 7.395 9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.914 6.033 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.783 7.520 8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.960 7.409 7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.449 5.991 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.398 7.366 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.516 7.449 8.591 1.00 0.00 H new ATOM 589 N TYR A 118 -4.293 10.677 11.324 1.00 0.00 N ATOM 590 CA TYR A 118 -4.344 10.708 12.781 1.00 0.00 C ATOM 591 C TYR A 118 -5.740 11.081 13.269 1.00 0.00 C ATOM 592 O TYR A 118 -6.325 10.387 14.100 1.00 0.00 O ATOM 593 CB TYR A 118 -3.317 11.702 13.327 1.00 0.00 C ATOM 594 CG TYR A 118 -3.152 11.638 14.829 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.430 10.611 15.424 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.719 12.603 15.652 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.276 10.548 16.796 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.569 12.549 17.024 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.847 11.519 17.591 1.00 0.00 C ATOM 600 OH TYR A 118 -2.697 11.461 18.958 1.00 0.00 O ATOM 0 H TYR A 118 -3.634 11.337 10.911 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.105 9.710 13.149 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.353 11.511 12.855 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.616 12.712 13.045 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.981 9.849 14.804 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.287 13.409 15.211 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.712 9.743 17.243 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.014 13.309 17.649 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.159 12.220 19.370 1.00 0.00 H new ATOM 610 N ASP A 119 -6.268 12.183 12.747 1.00 0.00 N ATOM 611 CA ASP A 119 -7.596 12.649 13.127 1.00 0.00 C ATOM 612 C ASP A 119 -8.582 11.487 13.191 1.00 0.00 C ATOM 613 O ASP A 119 -9.487 11.472 14.027 1.00 0.00 O ATOM 614 CB ASP A 119 -8.093 13.702 12.135 1.00 0.00 C ATOM 615 CG ASP A 119 -9.522 14.129 12.412 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.850 14.373 13.592 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.312 14.218 11.448 1.00 0.00 O ATOM 0 H ASP A 119 -5.796 12.770 12.059 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.527 13.098 14.118 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.441 14.574 12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.025 13.304 11.123 1.00 0.00 H new ATOM 622 N LEU A 120 -8.402 10.515 12.304 1.00 0.00 N ATOM 623 CA LEU A 120 -9.276 9.348 12.259 1.00 0.00 C ATOM 624 C LEU A 120 -8.975 8.397 13.413 1.00 0.00 C ATOM 625 O LEU A 120 -9.870 7.733 13.933 1.00 0.00 O ATOM 626 CB LEU A 120 -9.116 8.617 10.925 1.00 0.00 C ATOM 627 CG LEU A 120 -9.423 9.435 9.670 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.787 8.794 8.446 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.926 9.577 9.480 1.00 0.00 C ATOM 0 H LEU A 120 -7.658 10.512 11.606 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.306 9.692 12.356 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.092 8.252 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.767 7.742 10.933 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.997 10.431 9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.016 9.390 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.706 8.746 8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.182 7.786 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.126 10.162 8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.375 8.589 9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.356 10.082 10.345 1.00 0.00 H new ATOM 641 N ASN A 121 -7.708 8.338 13.809 1.00 0.00 N ATOM 642 CA ASN A 121 -7.288 7.470 14.903 1.00 0.00 C ATOM 643 C ASN A 121 -7.287 6.008 14.467 1.00 0.00 C ATOM 644 O ASN A 121 -7.921 5.160 15.096 1.00 0.00 O ATOM 645 CB ASN A 121 -8.211 7.653 16.110 1.00 0.00 C ATOM 646 CG ASN A 121 -7.500 7.397 17.425 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.766 8.251 17.923 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.715 6.217 17.994 1.00 0.00 N ATOM 0 H ASN A 121 -6.954 8.881 13.389 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.272 7.748 15.185 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.611 8.667 16.108 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.060 6.975 16.021 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.264 5.988 18.880 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.331 5.539 17.546 1.00 0.00 H new ATOM 655 N VAL A 122 -6.571 5.719 13.385 1.00 0.00 N ATOM 656 CA VAL A 122 -6.485 4.360 12.865 1.00 0.00 C ATOM 657 C VAL A 122 -5.336 3.595 13.511 1.00 0.00 C ATOM 658 O VAL A 122 -4.321 4.182 13.885 1.00 0.00 O ATOM 659 CB VAL A 122 -6.296 4.354 11.336 1.00 0.00 C ATOM 660 CG1 VAL A 122 -5.159 5.282 10.936 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.042 2.940 10.836 1.00 0.00 C ATOM 0 H VAL A 122 -6.042 6.409 12.851 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.427 3.869 13.109 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.212 4.719 10.872 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.040 5.265 9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.387 6.297 11.260 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.235 4.949 11.408 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.911 2.955 9.754 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.141 2.544 11.305 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.892 2.306 11.090 1.00 0.00 H new ATOM 671 N GLU A 123 -5.503 2.283 13.639 1.00 0.00 N ATOM 672 CA GLU A 123 -4.478 1.438 14.241 1.00 0.00 C ATOM 673 C GLU A 123 -4.347 0.119 13.484 1.00 0.00 C ATOM 674 O GLU A 123 -5.331 -0.592 13.278 1.00 0.00 O ATOM 675 CB GLU A 123 -4.809 1.165 15.710 1.00 0.00 C ATOM 676 CG GLU A 123 -3.735 0.375 16.439 1.00 0.00 C ATOM 677 CD GLU A 123 -2.545 1.230 16.828 1.00 0.00 C ATOM 678 OE1 GLU A 123 -2.747 2.241 17.533 1.00 0.00 O ATOM 679 OE2 GLU A 123 -1.413 0.889 16.428 1.00 0.00 O ATOM 0 H GLU A 123 -6.338 1.782 13.334 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.527 1.967 14.183 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -4.960 2.115 16.222 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.751 0.619 15.766 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.164 -0.073 17.335 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.397 -0.444 15.804 1.00 0.00 H new ATOM 686 N LEU A 124 -3.125 -0.200 13.073 1.00 0.00 N ATOM 687 CA LEU A 124 -2.862 -1.433 12.338 1.00 0.00 C ATOM 688 C LEU A 124 -3.139 -2.655 13.208 1.00 0.00 C ATOM 689 O LEU A 124 -3.126 -2.571 14.436 1.00 0.00 O ATOM 690 CB LEU A 124 -1.414 -1.460 11.848 1.00 0.00 C ATOM 691 CG LEU A 124 -1.118 -0.652 10.584 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.373 -0.378 10.461 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.631 -1.383 9.352 1.00 0.00 C ATOM 0 H LEU A 124 -2.300 0.378 13.236 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.530 -1.463 11.478 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.773 -1.091 12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.132 -2.497 11.666 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.637 0.304 10.658 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.564 0.198 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.712 0.188 11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.914 -1.323 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.412 -0.794 8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.141 -2.354 9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.708 -1.526 9.436 1.00 0.00 H new ATOM 705 N SER A 125 -3.388 -3.790 12.563 1.00 0.00 N ATOM 706 CA SER A 125 -3.670 -5.029 13.278 1.00 0.00 C ATOM 707 C SER A 125 -2.825 -6.176 12.731 1.00 0.00 C ATOM 708 O SER A 125 -2.366 -7.038 13.481 1.00 0.00 O ATOM 709 CB SER A 125 -5.155 -5.379 13.170 1.00 0.00 C ATOM 710 OG SER A 125 -5.574 -5.415 11.817 1.00 0.00 O ATOM 0 H SER A 125 -3.400 -3.877 11.547 1.00 0.00 H new ATOM 0 HA SER A 125 -3.415 -4.880 14.327 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.338 -6.347 13.636 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.746 -4.644 13.717 1.00 0.00 H new ATOM 0 HG SER A 125 -6.526 -5.643 11.775 1.00 0.00 H new ATOM 716 N LYS A 126 -2.624 -6.180 11.418 1.00 0.00 N ATOM 717 CA LYS A 126 -1.833 -7.218 10.768 1.00 0.00 C ATOM 718 C LYS A 126 -1.461 -6.809 9.346 1.00 0.00 C ATOM 719 O LYS A 126 -2.167 -6.027 8.710 1.00 0.00 O ATOM 720 CB LYS A 126 -2.608 -8.538 10.743 1.00 0.00 C ATOM 721 CG LYS A 126 -1.889 -9.652 10.003 1.00 0.00 C ATOM 722 CD LYS A 126 -2.819 -10.817 9.709 1.00 0.00 C ATOM 723 CE LYS A 126 -2.051 -12.033 9.215 1.00 0.00 C ATOM 724 NZ LYS A 126 -2.879 -12.886 8.318 1.00 0.00 N ATOM 0 H LYS A 126 -2.998 -5.475 10.782 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.915 -7.352 11.341 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.798 -8.858 11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.579 -8.371 10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.482 -9.266 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.045 -10.000 10.599 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.374 -11.077 10.610 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.552 -10.519 8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.158 -11.706 8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.716 -12.622 10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.319 -13.704 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.719 -13.219 8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.178 -12.332 7.490 1.00 0.00 H new ATOM 738 N VAL A 127 -0.348 -7.344 8.853 1.00 0.00 N ATOM 739 CA VAL A 127 0.116 -7.036 7.506 1.00 0.00 C ATOM 740 C VAL A 127 0.367 -8.309 6.707 1.00 0.00 C ATOM 741 O VAL A 127 0.928 -9.277 7.221 1.00 0.00 O ATOM 742 CB VAL A 127 1.409 -6.198 7.536 1.00 0.00 C ATOM 743 CG1 VAL A 127 1.916 -5.948 6.124 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.176 -4.885 8.268 1.00 0.00 C ATOM 0 H VAL A 127 0.249 -7.993 9.367 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.672 -6.458 7.024 1.00 0.00 H new ATOM 0 HB VAL A 127 2.172 -6.758 8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.830 -5.355 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.124 -6.901 5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.158 -5.409 5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.099 -4.306 8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.398 -4.317 7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.863 -5.090 9.292 1.00 0.00 H new ATOM 754 N SER A 128 -0.051 -8.302 5.445 1.00 0.00 N ATOM 755 CA SER A 128 0.125 -9.458 4.574 1.00 0.00 C ATOM 756 C SER A 128 1.043 -9.121 3.403 1.00 0.00 C ATOM 757 O SER A 128 0.683 -8.338 2.523 1.00 0.00 O ATOM 758 CB SER A 128 -1.229 -9.942 4.054 1.00 0.00 C ATOM 759 OG SER A 128 -1.127 -11.243 3.499 1.00 0.00 O ATOM 0 H SER A 128 -0.514 -7.508 5.003 1.00 0.00 H new ATOM 0 HA SER A 128 0.587 -10.255 5.157 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.954 -9.946 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.601 -9.249 3.299 1.00 0.00 H new ATOM 0 HG SER A 128 -2.006 -11.530 3.175 1.00 0.00 H new ATOM 765 N LEU A 129 2.229 -9.718 3.398 1.00 0.00 N ATOM 766 CA LEU A 129 3.200 -9.482 2.335 1.00 0.00 C ATOM 767 C LEU A 129 3.251 -10.664 1.372 1.00 0.00 C ATOM 768 O LEU A 129 3.166 -11.821 1.786 1.00 0.00 O ATOM 769 CB LEU A 129 4.587 -9.234 2.930 1.00 0.00 C ATOM 770 CG LEU A 129 5.744 -9.171 1.932 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.771 -7.822 1.230 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.068 -9.436 2.633 1.00 0.00 C ATOM 0 H LEU A 129 2.542 -10.369 4.118 1.00 0.00 H new ATOM 0 HA LEU A 129 2.886 -8.598 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.560 -8.296 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.798 -10.024 3.651 1.00 0.00 H new ATOM 0 HG LEU A 129 5.592 -9.946 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.601 -7.796 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.834 -7.672 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.898 -7.030 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.880 -9.387 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.227 -8.685 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.047 -10.426 3.088 1.00 0.00 H new ATOM 784 N THR A 130 3.393 -10.367 0.084 1.00 0.00 N ATOM 785 CA THR A 130 3.456 -11.404 -0.937 1.00 0.00 C ATOM 786 C THR A 130 4.754 -12.198 -0.835 1.00 0.00 C ATOM 787 O THR A 130 5.780 -11.700 -0.371 1.00 0.00 O ATOM 788 CB THR A 130 3.345 -10.806 -2.353 1.00 0.00 C ATOM 789 OG1 THR A 130 4.421 -9.891 -2.584 1.00 0.00 O ATOM 790 CG2 THR A 130 2.015 -10.089 -2.534 1.00 0.00 C ATOM 0 H THR A 130 3.467 -9.416 -0.276 1.00 0.00 H new ATOM 0 HA THR A 130 2.610 -12.070 -0.763 1.00 0.00 H new ATOM 0 HB THR A 130 3.402 -11.622 -3.074 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.256 -9.061 -2.090 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.959 -9.675 -3.541 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.198 -10.795 -2.386 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.934 -9.283 -1.805 1.00 0.00 H new ATOM 798 N PRO A 131 4.710 -13.464 -1.277 1.00 0.00 N ATOM 799 CA PRO A 131 5.875 -14.353 -1.246 1.00 0.00 C ATOM 800 C PRO A 131 6.949 -13.937 -2.245 1.00 0.00 C ATOM 801 O PRO A 131 8.134 -14.203 -2.044 1.00 0.00 O ATOM 802 CB PRO A 131 5.290 -15.716 -1.625 1.00 0.00 C ATOM 803 CG PRO A 131 4.071 -15.397 -2.420 1.00 0.00 C ATOM 804 CD PRO A 131 3.521 -14.123 -1.842 1.00 0.00 C ATOM 0 HA PRO A 131 6.371 -14.341 -0.276 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.000 -16.303 -2.207 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.043 -16.301 -0.739 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.315 -15.273 -3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.340 -16.203 -2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.045 -13.508 -2.606 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.769 -14.320 -1.078 1.00 0.00 H new ATOM 812 N ASP A 132 6.527 -13.284 -3.322 1.00 0.00 N ATOM 813 CA ASP A 132 7.453 -12.830 -4.353 1.00 0.00 C ATOM 814 C ASP A 132 8.030 -11.463 -4.000 1.00 0.00 C ATOM 815 O ASP A 132 8.750 -10.857 -4.795 1.00 0.00 O ATOM 816 CB ASP A 132 6.749 -12.766 -5.709 1.00 0.00 C ATOM 817 CG ASP A 132 7.724 -12.627 -6.862 1.00 0.00 C ATOM 818 OD1 ASP A 132 8.911 -12.970 -6.679 1.00 0.00 O ATOM 819 OD2 ASP A 132 7.301 -12.176 -7.947 1.00 0.00 O ATOM 0 H ASP A 132 5.549 -13.057 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 132 8.272 -13.546 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.152 -13.668 -5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.059 -11.923 -5.717 1.00 0.00 H new ATOM 824 N PHE A 133 7.710 -10.982 -2.804 1.00 0.00 N ATOM 825 CA PHE A 133 8.195 -9.685 -2.346 1.00 0.00 C ATOM 826 C PHE A 133 7.820 -8.584 -3.335 1.00 0.00 C ATOM 827 O PHE A 133 8.495 -7.559 -3.424 1.00 0.00 O ATOM 828 CB PHE A 133 9.713 -9.721 -2.159 1.00 0.00 C ATOM 829 CG PHE A 133 10.140 -10.279 -0.831 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.633 -9.759 0.349 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.047 -11.325 -0.763 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.025 -10.270 1.572 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.442 -11.840 0.457 1.00 0.00 C ATOM 834 CZ PHE A 133 10.929 -11.313 1.626 1.00 0.00 C ATOM 0 H PHE A 133 7.117 -11.471 -2.134 1.00 0.00 H new ATOM 0 HA PHE A 133 7.723 -9.466 -1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.155 -10.320 -2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.108 -8.711 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.924 -8.945 0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.450 -11.742 -1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.625 -9.854 2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.151 -12.654 0.496 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.234 -11.716 2.581 1.00 0.00 H new ATOM 844 N SER A 134 6.739 -8.806 -4.076 1.00 0.00 N ATOM 845 CA SER A 134 6.276 -7.836 -5.061 1.00 0.00 C ATOM 846 C SER A 134 5.289 -6.855 -4.435 1.00 0.00 C ATOM 847 O SER A 134 5.633 -5.707 -4.155 1.00 0.00 O ATOM 848 CB SER A 134 5.619 -8.552 -6.243 1.00 0.00 C ATOM 849 OG SER A 134 5.041 -7.624 -7.144 1.00 0.00 O ATOM 0 H SER A 134 6.168 -9.649 -4.013 1.00 0.00 H new ATOM 0 HA SER A 134 7.141 -7.277 -5.418 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.361 -9.156 -6.765 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.852 -9.235 -5.878 1.00 0.00 H new ATOM 0 HG SER A 134 4.629 -8.106 -7.891 1.00 0.00 H new ATOM 855 N ALA A 135 4.062 -7.316 -4.219 1.00 0.00 N ATOM 856 CA ALA A 135 3.026 -6.481 -3.625 1.00 0.00 C ATOM 857 C ALA A 135 3.019 -6.611 -2.105 1.00 0.00 C ATOM 858 O ALA A 135 3.217 -7.701 -1.566 1.00 0.00 O ATOM 859 CB ALA A 135 1.663 -6.846 -4.193 1.00 0.00 C ATOM 0 H ALA A 135 3.761 -8.264 -4.447 1.00 0.00 H new ATOM 0 HA ALA A 135 3.245 -5.443 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.899 -6.214 -3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.666 -6.694 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.446 -7.891 -3.974 1.00 0.00 H new ATOM 865 N CYS A 136 2.792 -5.496 -1.421 1.00 0.00 N ATOM 866 CA CYS A 136 2.761 -5.486 0.037 1.00 0.00 C ATOM 867 C CYS A 136 1.403 -5.019 0.550 1.00 0.00 C ATOM 868 O CYS A 136 1.110 -3.824 0.561 1.00 0.00 O ATOM 869 CB CYS A 136 3.865 -4.580 0.585 1.00 0.00 C ATOM 870 SG CYS A 136 3.731 -4.241 2.356 1.00 0.00 S ATOM 0 H CYS A 136 2.627 -4.587 -1.852 1.00 0.00 H new ATOM 0 HA CYS A 136 2.930 -6.505 0.386 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.832 -5.043 0.387 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.847 -3.635 0.043 1.00 0.00 H new ATOM 0 HG CYS A 136 4.551 -5.011 3.008 1.00 0.00 H new ATOM 876 N ARG A 137 0.577 -5.971 0.971 1.00 0.00 N ATOM 877 CA ARG A 137 -0.753 -5.658 1.482 1.00 0.00 C ATOM 878 C ARG A 137 -0.746 -5.583 3.006 1.00 0.00 C ATOM 879 O ARG A 137 -0.116 -6.401 3.675 1.00 0.00 O ATOM 880 CB ARG A 137 -1.762 -6.710 1.017 1.00 0.00 C ATOM 881 CG ARG A 137 -2.031 -6.677 -0.478 1.00 0.00 C ATOM 882 CD ARG A 137 -2.322 -8.067 -1.023 1.00 0.00 C ATOM 883 NE ARG A 137 -3.460 -8.690 -0.352 1.00 0.00 N ATOM 884 CZ ARG A 137 -4.145 -9.708 -0.861 1.00 0.00 C ATOM 885 NH1 ARG A 137 -3.810 -10.214 -2.040 1.00 0.00 N ATOM 886 NH2 ARG A 137 -5.169 -10.221 -0.191 1.00 0.00 N ATOM 0 H ARG A 137 0.805 -6.965 0.969 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.046 -4.685 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.394 -7.699 1.290 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.701 -6.561 1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.877 -6.021 -0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.169 -6.256 -0.995 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.522 -8.003 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.440 -8.696 -0.901 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.744 -8.324 0.557 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.024 -9.822 -2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.338 -10.996 -2.428 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -5.431 -9.834 0.716 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.694 -11.003 -0.583 1.00 0.00 H new ATOM 900 N ALA A 138 -1.450 -4.594 3.547 1.00 0.00 N ATOM 901 CA ALA A 138 -1.526 -4.412 4.992 1.00 0.00 C ATOM 902 C ALA A 138 -2.969 -4.224 5.446 1.00 0.00 C ATOM 903 O ALA A 138 -3.739 -3.499 4.815 1.00 0.00 O ATOM 904 CB ALA A 138 -0.676 -3.225 5.420 1.00 0.00 C ATOM 0 H ALA A 138 -1.976 -3.907 3.007 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.138 -5.312 5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.742 -3.101 6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.362 -3.400 5.138 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.038 -2.322 4.928 1.00 0.00 H new ATOM 910 N TYR A 139 -3.330 -4.880 6.543 1.00 0.00 N ATOM 911 CA TYR A 139 -4.682 -4.787 7.080 1.00 0.00 C ATOM 912 C TYR A 139 -4.733 -3.825 8.263 1.00 0.00 C ATOM 913 O TYR A 139 -3.897 -3.887 9.164 1.00 0.00 O ATOM 914 CB TYR A 139 -5.180 -6.168 7.509 1.00 0.00 C ATOM 915 CG TYR A 139 -5.401 -7.118 6.353 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.334 -7.782 5.761 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.676 -7.349 5.853 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.532 -8.650 4.704 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.883 -8.217 4.798 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.808 -8.865 4.227 1.00 0.00 C ATOM 921 OH TYR A 139 -6.010 -9.728 3.175 1.00 0.00 O ATOM 0 H TYR A 139 -2.705 -5.482 7.078 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.332 -4.403 6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.458 -6.608 8.197 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.115 -6.054 8.058 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.334 -7.617 6.133 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.520 -6.842 6.296 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.692 -9.157 4.254 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.881 -8.387 4.423 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.966 -9.767 2.963 1.00 0.00 H new ATOM 931 N TRP A 140 -5.721 -2.938 8.253 1.00 0.00 N ATOM 932 CA TRP A 140 -5.883 -1.962 9.326 1.00 0.00 C ATOM 933 C TRP A 140 -7.245 -2.111 9.996 1.00 0.00 C ATOM 934 O TRP A 140 -8.231 -2.466 9.349 1.00 0.00 O ATOM 935 CB TRP A 140 -5.722 -0.542 8.780 1.00 0.00 C ATOM 936 CG TRP A 140 -6.585 -0.263 7.587 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.359 -0.664 6.301 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.809 0.479 7.569 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.369 -0.215 5.484 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.271 0.488 6.238 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.560 1.135 8.547 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.450 1.128 5.864 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.730 1.770 8.174 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.166 1.763 6.843 1.00 0.00 C ATOM 0 H TRP A 140 -6.422 -2.874 7.515 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.110 -2.147 10.072 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.962 0.172 9.568 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.678 -0.380 8.510 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.511 -1.248 5.974 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.436 -0.379 4.479 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.233 1.146 9.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.787 1.124 4.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.318 2.281 8.922 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.085 2.268 6.584 1.00 0.00 H new ATOM 955 N LYS A 141 -7.293 -1.838 11.295 1.00 0.00 N ATOM 956 CA LYS A 141 -8.534 -1.940 12.053 1.00 0.00 C ATOM 957 C LYS A 141 -9.635 -1.102 11.410 1.00 0.00 C ATOM 958 O LYS A 141 -9.511 0.117 11.288 1.00 0.00 O ATOM 959 CB LYS A 141 -8.312 -1.487 13.498 1.00 0.00 C ATOM 960 CG LYS A 141 -7.718 -2.565 14.389 1.00 0.00 C ATOM 961 CD LYS A 141 -7.688 -2.131 15.845 1.00 0.00 C ATOM 962 CE LYS A 141 -6.711 -2.968 16.656 1.00 0.00 C ATOM 963 NZ LYS A 141 -6.677 -2.551 18.085 1.00 0.00 N ATOM 0 H LYS A 141 -6.486 -1.544 11.845 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.847 -2.984 12.050 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.651 -0.620 13.501 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.264 -1.163 13.919 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.302 -3.480 14.293 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.706 -2.796 14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.407 -1.080 15.907 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.687 -2.219 16.273 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.992 -4.019 16.591 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.713 -2.878 16.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.999 -3.145 18.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.384 -1.555 18.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.624 -2.661 18.501 1.00 0.00 H new ATOM 977 N THR A 142 -10.714 -1.763 11.002 1.00 0.00 N ATOM 978 CA THR A 142 -11.836 -1.080 10.373 1.00 0.00 C ATOM 979 C THR A 142 -13.134 -1.343 11.128 1.00 0.00 C ATOM 980 O THR A 142 -13.185 -2.191 12.019 1.00 0.00 O ATOM 981 CB THR A 142 -12.011 -1.519 8.906 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.332 -2.913 8.847 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.744 -1.251 8.107 1.00 0.00 C ATOM 0 H THR A 142 -10.834 -2.772 11.096 1.00 0.00 H new ATOM 0 HA THR A 142 -11.612 -0.014 10.401 1.00 0.00 H new ATOM 0 HB THR A 142 -12.826 -0.940 8.471 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.443 -3.184 7.912 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.891 -1.569 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.518 -0.185 8.130 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.914 -1.807 8.543 1.00 0.00 H new ATOM 991 N THR A 143 -14.183 -0.611 10.765 1.00 0.00 N ATOM 992 CA THR A 143 -15.482 -0.765 11.409 1.00 0.00 C ATOM 993 C THR A 143 -16.435 -1.573 10.537 1.00 0.00 C ATOM 994 O THR A 143 -16.056 -2.061 9.471 1.00 0.00 O ATOM 995 CB THR A 143 -16.121 0.602 11.719 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.876 1.057 10.591 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.056 1.629 12.072 1.00 0.00 C ATOM 0 H THR A 143 -14.158 0.094 10.029 1.00 0.00 H new ATOM 0 HA THR A 143 -15.310 -1.298 12.344 1.00 0.00 H new ATOM 0 HB THR A 143 -16.785 0.483 12.575 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.345 1.886 10.824 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.531 2.586 12.287 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.503 1.293 12.949 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.370 1.745 11.233 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.675 -1.712 10.995 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.684 -2.461 10.255 1.00 0.00 C ATOM 1007 C LEU A 144 -19.468 -1.543 9.322 1.00 0.00 C ATOM 1008 O LEU A 144 -20.669 -1.725 9.120 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.640 -3.160 11.223 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.270 -4.460 10.722 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.229 -5.567 10.657 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.431 -4.870 11.617 1.00 0.00 C ATOM 0 H LEU A 144 -18.005 -1.316 11.875 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.174 -3.212 9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.100 -3.373 12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.441 -2.465 11.476 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.655 -4.291 9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.696 -6.485 10.298 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.430 -5.276 9.975 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.814 -5.735 11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -21.867 -5.797 11.245 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.070 -5.021 12.634 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.188 -4.086 11.613 1.00 0.00 H new ATOM 1024 N SER A 145 -18.780 -0.558 8.753 1.00 0.00 N ATOM 1025 CA SER A 145 -19.412 0.389 7.842 1.00 0.00 C ATOM 1026 C SER A 145 -18.569 0.579 6.585 1.00 0.00 C ATOM 1027 O SER A 145 -17.397 0.947 6.661 1.00 0.00 O ATOM 1028 CB SER A 145 -19.623 1.735 8.538 1.00 0.00 C ATOM 1029 OG SER A 145 -20.871 1.774 9.207 1.00 0.00 O ATOM 0 H SER A 145 -17.785 -0.395 8.907 1.00 0.00 H new ATOM 0 HA SER A 145 -20.381 -0.016 7.550 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.818 1.908 9.253 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.576 2.539 7.803 1.00 0.00 H new ATOM 0 HG SER A 145 -20.980 2.644 9.645 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.174 0.326 5.430 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.481 0.471 4.156 1.00 0.00 C ATOM 1037 C ALA A 146 -18.199 1.938 3.849 1.00 0.00 C ATOM 1038 O ALA A 146 -17.240 2.260 3.148 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.298 -0.157 3.036 1.00 0.00 C ATOM 0 H ALA A 146 -20.144 0.019 5.350 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.526 -0.048 4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -18.768 -0.041 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.444 -1.217 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.267 0.337 2.972 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.040 2.821 4.377 1.00 0.00 N ATOM 1046 CA GLU A 147 -18.880 4.254 4.157 1.00 0.00 C ATOM 1047 C GLU A 147 -17.559 4.749 4.738 1.00 0.00 C ATOM 1048 O GLU A 147 -16.810 5.469 4.077 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.046 5.022 4.783 1.00 0.00 C ATOM 1050 CG GLU A 147 -21.400 4.657 4.198 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.460 4.859 2.696 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.019 3.953 1.958 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -21.947 5.922 2.260 1.00 0.00 O ATOM 0 H GLU A 147 -19.839 2.570 4.960 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.873 4.432 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.060 4.832 5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.879 6.091 4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.623 3.616 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.172 5.262 4.673 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.281 4.359 5.978 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.052 4.765 6.648 1.00 0.00 C ATOM 1062 C GLN A 148 -14.839 4.088 6.018 1.00 0.00 C ATOM 1063 O GLN A 148 -13.778 4.695 5.883 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.123 4.426 8.138 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.633 3.025 8.468 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.129 2.888 8.337 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -13.408 3.882 8.248 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.646 1.651 8.323 1.00 0.00 N ATOM 0 H GLN A 148 -17.890 3.763 6.538 1.00 0.00 H new ATOM 0 HA GLN A 148 -15.944 5.843 6.532 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.529 5.150 8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -17.154 4.531 8.477 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -15.930 2.770 9.485 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.119 2.309 7.805 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.280 0.855 8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.642 1.497 8.236 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.005 2.826 5.635 1.00 0.00 N ATOM 1078 CA ASN A 149 -13.923 2.066 5.020 1.00 0.00 C ATOM 1079 C ASN A 149 -13.486 2.706 3.706 1.00 0.00 C ATOM 1080 O ASN A 149 -12.298 2.749 3.389 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.362 0.621 4.775 1.00 0.00 C ATOM 1082 CG ASN A 149 -14.067 -0.282 5.957 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -12.916 -0.636 6.210 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.110 -0.659 6.688 1.00 0.00 N ATOM 0 H ASN A 149 -15.878 2.309 5.740 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.075 2.070 5.705 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.431 0.600 4.563 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.854 0.235 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.974 -1.266 7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.047 -0.341 6.441 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.456 3.204 2.946 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.172 3.845 1.668 1.00 0.00 C ATOM 1093 C ALA A 150 -13.470 5.183 1.869 1.00 0.00 C ATOM 1094 O ALA A 150 -12.440 5.454 1.250 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.458 4.035 0.876 1.00 0.00 C ATOM 0 H ALA A 150 -15.445 3.176 3.193 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.503 3.195 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.231 4.515 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -15.919 3.065 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.146 4.662 1.444 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.033 6.017 2.737 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.459 7.329 3.020 1.00 0.00 C ATOM 1103 C HIS A 151 -12.067 7.193 3.630 1.00 0.00 C ATOM 1104 O HIS A 151 -11.116 7.830 3.178 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.369 8.114 3.965 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.680 9.252 4.652 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -13.733 10.551 4.192 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.920 9.282 5.771 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -13.034 11.330 4.999 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.530 10.584 5.965 1.00 0.00 N ATOM 0 H HIS A 151 -14.886 5.809 3.257 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.372 7.871 2.078 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.218 8.501 3.401 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.770 7.435 4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.667 8.438 6.396 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.898 12.396 4.887 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.946 10.920 6.731 1.00 0.00 H new ATOM 1118 N MET A 152 -11.957 6.359 4.659 1.00 0.00 N ATOM 1119 CA MET A 152 -10.681 6.140 5.331 1.00 0.00 C ATOM 1120 C MET A 152 -9.674 5.491 4.387 1.00 0.00 C ATOM 1121 O MET A 152 -8.513 5.895 4.332 1.00 0.00 O ATOM 1122 CB MET A 152 -10.876 5.263 6.569 1.00 0.00 C ATOM 1123 CG MET A 152 -11.429 6.017 7.767 1.00 0.00 C ATOM 1124 SD MET A 152 -11.097 5.179 9.329 1.00 0.00 S ATOM 1125 CE MET A 152 -9.309 5.258 9.382 1.00 0.00 C ATOM 0 H MET A 152 -12.735 5.824 5.045 1.00 0.00 H new ATOM 0 HA MET A 152 -10.290 7.110 5.640 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.552 4.445 6.322 1.00 0.00 H new ATOM 0 HB3 MET A 152 -9.920 4.816 6.841 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.994 7.016 7.795 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.505 6.142 7.648 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.902 4.248 9.433 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.940 5.753 8.484 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.996 5.821 10.261 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.127 4.485 3.646 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.264 3.780 2.706 1.00 0.00 C ATOM 1137 C GLU A 153 -8.763 4.723 1.616 1.00 0.00 C ATOM 1138 O GLU A 153 -7.610 4.642 1.192 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.013 2.605 2.074 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.237 1.915 0.964 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.130 1.100 0.048 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.277 0.806 0.445 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.680 0.756 -1.065 1.00 0.00 O ATOM 0 H GLU A 153 -11.086 4.140 3.678 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.404 3.399 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.248 1.876 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.962 2.963 1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.707 2.664 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.482 1.263 1.404 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.638 5.617 1.167 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.285 6.576 0.128 1.00 0.00 C ATOM 1152 C ALA A 154 -8.213 7.545 0.616 1.00 0.00 C ATOM 1153 O ALA A 154 -7.248 7.829 -0.095 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.520 7.339 -0.328 1.00 0.00 C ATOM 0 H ALA A 154 -10.596 5.697 1.507 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.879 6.023 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.241 8.052 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.254 6.638 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -10.950 7.874 0.519 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.387 8.049 1.833 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.434 8.986 2.417 1.00 0.00 C ATOM 1162 C VAL A 155 -6.133 8.285 2.790 1.00 0.00 C ATOM 1163 O VAL A 155 -5.044 8.821 2.581 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.014 9.669 3.670 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.460 8.630 4.687 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.994 10.619 4.278 1.00 0.00 C ATOM 0 H VAL A 155 -9.180 7.824 2.434 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.231 9.744 1.660 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.887 10.250 3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.867 9.132 5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.227 7.994 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.607 8.019 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.420 11.093 5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.101 10.062 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.729 11.384 3.548 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.253 7.083 3.343 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.085 6.306 3.745 1.00 0.00 C ATOM 1178 C LEU A 156 -4.303 5.827 2.526 1.00 0.00 C ATOM 1179 O LEU A 156 -3.074 5.888 2.503 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.513 5.107 4.593 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.389 4.187 5.070 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.462 4.927 6.022 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -4.963 2.946 5.739 1.00 0.00 C ATOM 0 H LEU A 156 -7.147 6.625 3.523 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.437 6.951 4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.047 5.478 5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.221 4.513 4.015 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.810 3.872 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.668 4.257 6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.024 5.784 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.028 5.271 6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.149 2.303 6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.566 3.241 6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.586 2.404 5.027 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.024 5.354 1.515 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.397 4.867 0.292 1.00 0.00 C ATOM 1197 C GLN A 157 -3.627 5.983 -0.406 1.00 0.00 C ATOM 1198 O GLN A 157 -2.449 5.829 -0.730 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.452 4.291 -0.653 1.00 0.00 C ATOM 1200 CG GLN A 157 -5.829 2.852 -0.339 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.429 2.132 -1.531 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.326 2.650 -2.197 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -5.934 0.931 -1.809 1.00 0.00 N ATOM 0 H GLN A 157 -6.042 5.298 1.518 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.694 4.079 0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.347 4.911 -0.606 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.080 4.345 -1.676 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.943 2.314 -0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.542 2.839 0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.191 0.539 -1.231 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.297 0.400 -2.601 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.300 7.106 -0.636 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.679 8.247 -1.298 1.00 0.00 C ATOM 1214 C ARG A 158 -2.565 8.835 -0.436 1.00 0.00 C ATOM 1215 O ARG A 158 -1.716 9.580 -0.926 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.726 9.321 -1.598 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.144 10.123 -0.377 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.260 11.344 -0.183 1.00 0.00 C ATOM 1219 NE ARG A 158 -4.673 12.460 -1.030 1.00 0.00 N ATOM 1220 CZ ARG A 158 -4.138 12.718 -2.218 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -3.174 11.945 -2.697 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -4.568 13.752 -2.929 1.00 0.00 N ATOM 0 H ARG A 158 -5.275 7.250 -0.374 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.245 7.900 -2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.330 10.002 -2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.607 8.846 -2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.182 10.438 -0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.093 9.491 0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.291 11.652 0.862 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.226 11.082 -0.407 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.413 13.075 -0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.841 11.149 -2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.765 12.146 -3.610 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.310 14.349 -2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.157 13.950 -3.841 1.00 0.00 H new ATOM 1236 N SER A 159 -2.575 8.495 0.849 1.00 0.00 N ATOM 1237 CA SER A 159 -1.569 8.992 1.779 1.00 0.00 C ATOM 1238 C SER A 159 -0.461 7.963 1.983 1.00 0.00 C ATOM 1239 O SER A 159 0.396 8.121 2.851 1.00 0.00 O ATOM 1240 CB SER A 159 -2.213 9.338 3.123 1.00 0.00 C ATOM 1241 OG SER A 159 -2.777 10.638 3.099 1.00 0.00 O ATOM 0 H SER A 159 -3.269 7.877 1.269 1.00 0.00 H new ATOM 0 HA SER A 159 -1.129 9.893 1.352 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.987 8.607 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.466 9.277 3.914 1.00 0.00 H new ATOM 0 HG SER A 159 -3.741 10.573 2.936 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.487 6.908 1.175 1.00 0.00 N ATOM 1248 CA ALA A 160 0.515 5.853 1.264 1.00 0.00 C ATOM 1249 C ALA A 160 1.776 6.227 0.494 1.00 0.00 C ATOM 1250 O ALA A 160 2.891 5.998 0.961 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.054 4.540 0.745 1.00 0.00 C ATOM 0 H ALA A 160 -1.191 6.761 0.452 1.00 0.00 H new ATOM 0 HA ALA A 160 0.785 5.730 2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.705 3.761 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -0.921 4.258 1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.353 4.659 -0.296 1.00 0.00 H new ATOM 1257 N ALA A 161 1.592 6.802 -0.690 1.00 0.00 N ATOM 1258 CA ALA A 161 2.716 7.209 -1.524 1.00 0.00 C ATOM 1259 C ALA A 161 3.799 7.889 -0.694 1.00 0.00 C ATOM 1260 O ALA A 161 4.930 7.409 -0.617 1.00 0.00 O ATOM 1261 CB ALA A 161 2.241 8.135 -2.635 1.00 0.00 C ATOM 0 H ALA A 161 0.675 6.996 -1.093 1.00 0.00 H new ATOM 0 HA ALA A 161 3.147 6.313 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.091 8.431 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.509 7.616 -3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.783 9.022 -2.198 1.00 0.00 H new ATOM 1267 N HIS A 162 3.445 9.010 -0.073 1.00 0.00 N ATOM 1268 CA HIS A 162 4.388 9.757 0.753 1.00 0.00 C ATOM 1269 C HIS A 162 4.949 8.878 1.867 1.00 0.00 C ATOM 1270 O HIS A 162 6.142 8.922 2.164 1.00 0.00 O ATOM 1271 CB HIS A 162 3.709 10.989 1.352 1.00 0.00 C ATOM 1272 CG HIS A 162 4.672 11.984 1.925 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.932 12.195 1.408 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.551 12.829 2.975 1.00 0.00 C ATOM 1275 CE1 HIS A 162 6.546 13.125 2.117 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.729 13.527 3.074 1.00 0.00 N ATOM 0 H HIS A 162 2.513 9.421 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 162 5.213 10.079 0.118 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.112 11.476 0.581 1.00 0.00 H new ATOM 0 HB3 HIS A 162 3.020 10.670 2.134 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.688 12.935 3.616 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.546 13.494 1.944 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.939 14.240 3.773 1.00 0.00 H new ATOM 1284 N MET A 163 4.079 8.081 2.480 1.00 0.00 N ATOM 1285 CA MET A 163 4.488 7.192 3.561 1.00 0.00 C ATOM 1286 C MET A 163 5.597 6.251 3.101 1.00 0.00 C ATOM 1287 O MET A 163 6.575 6.032 3.816 1.00 0.00 O ATOM 1288 CB MET A 163 3.292 6.382 4.064 1.00 0.00 C ATOM 1289 CG MET A 163 2.481 7.096 5.134 1.00 0.00 C ATOM 1290 SD MET A 163 1.624 5.953 6.233 1.00 0.00 S ATOM 1291 CE MET A 163 -0.077 6.216 5.735 1.00 0.00 C ATOM 0 H MET A 163 3.087 8.033 2.246 1.00 0.00 H new ATOM 0 HA MET A 163 4.871 7.805 4.377 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.641 6.149 3.221 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.649 5.433 4.463 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.143 7.732 5.722 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.752 7.750 4.656 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.717 5.480 6.222 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.390 7.219 6.026 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.160 6.110 4.653 1.00 0.00 H new ATOM 1301 N ARG A 164 5.439 5.698 1.903 1.00 0.00 N ATOM 1302 CA ARG A 164 6.426 4.780 1.348 1.00 0.00 C ATOM 1303 C ARG A 164 7.807 5.426 1.307 1.00 0.00 C ATOM 1304 O ARG A 164 8.803 4.814 1.696 1.00 0.00 O ATOM 1305 CB ARG A 164 6.014 4.342 -0.058 1.00 0.00 C ATOM 1306 CG ARG A 164 6.492 2.948 -0.427 1.00 0.00 C ATOM 1307 CD ARG A 164 6.229 2.638 -1.893 1.00 0.00 C ATOM 1308 NE ARG A 164 6.911 3.574 -2.781 1.00 0.00 N ATOM 1309 CZ ARG A 164 6.397 4.741 -3.154 1.00 0.00 C ATOM 1310 NH1 ARG A 164 5.202 5.113 -2.717 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.079 5.539 -3.966 1.00 0.00 N ATOM 0 H ARG A 164 4.636 5.870 1.298 1.00 0.00 H new ATOM 0 HA ARG A 164 6.473 3.904 1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.927 4.377 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.408 5.055 -0.782 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.559 2.862 -0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.987 2.212 0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.559 1.623 -2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.156 2.673 -2.084 1.00 0.00 H new ATOM 0 HE ARG A 164 7.833 3.318 -3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.675 4.503 -2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.810 6.010 -3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.999 5.257 -4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.683 6.435 -4.252 1.00 0.00 H new ATOM 1325 N HIS A 165 7.860 6.667 0.833 1.00 0.00 N ATOM 1326 CA HIS A 165 9.120 7.397 0.741 1.00 0.00 C ATOM 1327 C HIS A 165 9.715 7.631 2.127 1.00 0.00 C ATOM 1328 O HIS A 165 10.922 7.491 2.327 1.00 0.00 O ATOM 1329 CB HIS A 165 8.908 8.735 0.032 1.00 0.00 C ATOM 1330 CG HIS A 165 10.179 9.374 -0.434 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.740 9.120 -1.668 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.999 10.262 0.175 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.851 9.824 -1.797 1.00 0.00 C ATOM 1334 NE2 HIS A 165 12.031 10.525 -0.693 1.00 0.00 N ATOM 0 H HIS A 165 7.046 7.188 0.507 1.00 0.00 H new ATOM 0 HA HIS A 165 9.819 6.794 0.162 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.252 8.583 -0.825 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.395 9.418 0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.867 10.685 1.160 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.501 9.826 -2.659 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.810 11.159 -0.514 1.00 0.00 H new ATOM 1342 N LEU A 166 8.860 7.987 3.079 1.00 0.00 N ATOM 1343 CA LEU A 166 9.301 8.241 4.447 1.00 0.00 C ATOM 1344 C LEU A 166 10.000 7.017 5.030 1.00 0.00 C ATOM 1345 O LEU A 166 10.956 7.141 5.797 1.00 0.00 O ATOM 1346 CB LEU A 166 8.110 8.629 5.324 1.00 0.00 C ATOM 1347 CG LEU A 166 7.576 10.050 5.141 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.443 10.325 6.118 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.694 11.067 5.318 1.00 0.00 C ATOM 0 H LEU A 166 7.858 8.106 2.930 1.00 0.00 H new ATOM 0 HA LEU A 166 10.012 9.067 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.297 7.929 5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.396 8.502 6.368 1.00 0.00 H new ATOM 0 HG LEU A 166 7.185 10.143 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 166 6.076 11.341 5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.632 9.618 5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.808 10.214 7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.296 12.073 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 166 9.116 10.974 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.473 10.884 4.578 1.00 0.00 H new ATOM 1361 N LEU A 167 9.518 5.836 4.660 1.00 0.00 N ATOM 1362 CA LEU A 167 10.098 4.588 5.144 1.00 0.00 C ATOM 1363 C LEU A 167 11.421 4.295 4.445 1.00 0.00 C ATOM 1364 O LEU A 167 12.348 3.755 5.050 1.00 0.00 O ATOM 1365 CB LEU A 167 9.123 3.430 4.922 1.00 0.00 C ATOM 1366 CG LEU A 167 7.751 3.572 5.582 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.998 2.251 5.536 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.897 4.054 7.018 1.00 0.00 C ATOM 0 H LEU A 167 8.727 5.716 4.027 1.00 0.00 H new ATOM 0 HA LEU A 167 10.289 4.695 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.977 3.305 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.588 2.515 5.289 1.00 0.00 H new ATOM 0 HG LEU A 167 7.177 4.314 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.024 2.371 6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.862 1.946 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.568 1.488 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.911 4.149 7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.489 3.335 7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.396 5.023 7.028 1.00 0.00 H new ATOM 1380 N MET A 168 11.503 4.655 3.169 1.00 0.00 N ATOM 1381 CA MET A 168 12.715 4.434 2.388 1.00 0.00 C ATOM 1382 C MET A 168 13.952 4.864 3.171 1.00 0.00 C ATOM 1383 O MET A 168 15.008 4.239 3.073 1.00 0.00 O ATOM 1384 CB MET A 168 12.642 5.199 1.066 1.00 0.00 C ATOM 1385 CG MET A 168 11.625 4.630 0.089 1.00 0.00 C ATOM 1386 SD MET A 168 11.765 5.351 -1.557 1.00 0.00 S ATOM 1387 CE MET A 168 11.469 3.913 -2.583 1.00 0.00 C ATOM 0 H MET A 168 10.745 5.101 2.653 1.00 0.00 H new ATOM 0 HA MET A 168 12.793 3.367 2.178 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.393 6.240 1.272 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.626 5.193 0.598 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.757 3.550 0.021 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.620 4.805 0.474 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.523 4.198 -3.634 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.224 3.155 -2.374 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.480 3.509 -2.367 1.00 0.00 H new ATOM 1397 N SER A 169 13.813 5.934 3.947 1.00 0.00 N ATOM 1398 CA SER A 169 14.920 6.449 4.743 1.00 0.00 C ATOM 1399 C SER A 169 15.768 5.309 5.299 1.00 0.00 C ATOM 1400 O SER A 169 16.993 5.322 5.189 1.00 0.00 O ATOM 1401 CB SER A 169 14.393 7.313 5.890 1.00 0.00 C ATOM 1402 OG SER A 169 15.387 8.213 6.350 1.00 0.00 O ATOM 0 H SER A 169 12.945 6.461 4.041 1.00 0.00 H new ATOM 0 HA SER A 169 15.546 7.061 4.094 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.519 7.872 5.556 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.069 6.674 6.711 1.00 0.00 H new ATOM 0 HG SER A 169 15.024 8.755 7.082 1.00 0.00 H new ATOM 1408 N GLN A 170 15.104 4.324 5.895 1.00 0.00 N ATOM 1409 CA GLN A 170 15.796 3.175 6.469 1.00 0.00 C ATOM 1410 C GLN A 170 16.504 2.369 5.385 1.00 0.00 C ATOM 1411 O GLN A 170 15.862 1.805 4.500 1.00 0.00 O ATOM 1412 CB GLN A 170 14.808 2.282 7.222 1.00 0.00 C ATOM 1413 CG GLN A 170 14.033 3.012 8.307 1.00 0.00 C ATOM 1414 CD GLN A 170 14.861 3.254 9.553 1.00 0.00 C ATOM 1415 OE1 GLN A 170 15.141 4.398 9.914 1.00 0.00 O ATOM 1416 NE2 GLN A 170 15.259 2.177 10.219 1.00 0.00 N ATOM 0 H GLN A 170 14.089 4.298 5.993 1.00 0.00 H new ATOM 0 HA GLN A 170 16.545 3.546 7.168 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.103 1.853 6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.352 1.451 7.672 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.682 3.968 7.917 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.149 2.431 8.570 1.00 0.00 H new ATOM 0 HE21 GLN A 170 15.004 1.248 9.885 1.00 0.00 H new ATOM 0 HE22 GLN A 170 15.819 2.279 11.065 1.00 0.00 H new ATOM 1425 N GLN A 171 17.830 2.321 5.462 1.00 0.00 N ATOM 1426 CA GLN A 171 18.625 1.585 4.486 1.00 0.00 C ATOM 1427 C GLN A 171 18.496 0.081 4.702 1.00 0.00 C ATOM 1428 O GLN A 171 18.410 -0.690 3.746 1.00 0.00 O ATOM 1429 CB GLN A 171 20.094 2.001 4.575 1.00 0.00 C ATOM 1430 CG GLN A 171 21.027 1.121 3.758 1.00 0.00 C ATOM 1431 CD GLN A 171 22.485 1.497 3.933 1.00 0.00 C ATOM 1432 OE1 GLN A 171 22.806 2.536 4.510 1.00 0.00 O ATOM 1433 NE2 GLN A 171 23.378 0.650 3.433 1.00 0.00 N ATOM 0 H GLN A 171 18.376 2.783 6.189 1.00 0.00 H new ATOM 0 HA GLN A 171 18.247 1.825 3.492 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.192 3.032 4.236 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.407 1.977 5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 171 20.887 0.080 4.049 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.760 1.196 2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 171 23.067 -0.200 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 171 24.375 0.849 3.520 1.00 0.00 H new ATOM 1442 N THR A 172 18.485 -0.331 5.966 1.00 0.00 N ATOM 1443 CA THR A 172 18.369 -1.743 6.309 1.00 0.00 C ATOM 1444 C THR A 172 17.487 -2.481 5.308 1.00 0.00 C ATOM 1445 O THR A 172 17.773 -3.620 4.935 1.00 0.00 O ATOM 1446 CB THR A 172 17.789 -1.932 7.723 1.00 0.00 C ATOM 1447 OG1 THR A 172 17.613 -3.326 7.999 1.00 0.00 O ATOM 1448 CG2 THR A 172 16.457 -1.211 7.863 1.00 0.00 C ATOM 0 H THR A 172 18.555 0.294 6.769 1.00 0.00 H new ATOM 0 HA THR A 172 19.376 -2.159 6.279 1.00 0.00 H new ATOM 0 HB THR A 172 18.492 -1.506 8.439 1.00 0.00 H new ATOM 0 HG1 THR A 172 17.245 -3.437 8.901 1.00 0.00 H new ATOM 0 HG21 THR A 172 16.067 -1.359 8.870 1.00 0.00 H new ATOM 0 HG22 THR A 172 16.599 -0.146 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.749 -1.611 7.137 1.00 0.00 H new ATOM 1456 N LEU A 173 16.416 -1.826 4.874 1.00 0.00 N ATOM 1457 CA LEU A 173 15.492 -2.420 3.914 1.00 0.00 C ATOM 1458 C LEU A 173 16.085 -2.407 2.509 1.00 0.00 C ATOM 1459 O LEU A 173 16.598 -1.386 2.050 1.00 0.00 O ATOM 1460 CB LEU A 173 14.160 -1.668 3.926 1.00 0.00 C ATOM 1461 CG LEU A 173 13.104 -2.188 4.901 1.00 0.00 C ATOM 1462 CD1 LEU A 173 13.336 -1.618 6.292 1.00 0.00 C ATOM 1463 CD2 LEU A 173 11.707 -1.843 4.408 1.00 0.00 C ATOM 0 H LEU A 173 16.166 -0.883 5.172 1.00 0.00 H new ATOM 0 HA LEU A 173 15.319 -3.456 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.358 -0.622 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.741 -1.695 2.920 1.00 0.00 H new ATOM 0 HG LEU A 173 13.190 -3.273 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.575 -1.999 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.323 -1.916 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 173 13.277 -0.530 6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 173 10.968 -2.221 5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.608 -0.761 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.542 -2.300 3.432 1.00 0.00 H new ATOM 1475 N ARG A 174 16.009 -3.547 1.830 1.00 0.00 N ATOM 1476 CA ARG A 174 16.537 -3.667 0.476 1.00 0.00 C ATOM 1477 C ARG A 174 15.563 -3.078 -0.541 1.00 0.00 C ATOM 1478 O ARG A 174 15.791 -1.995 -1.078 1.00 0.00 O ATOM 1479 CB ARG A 174 16.815 -5.134 0.142 1.00 0.00 C ATOM 1480 CG ARG A 174 17.958 -5.734 0.943 1.00 0.00 C ATOM 1481 CD ARG A 174 17.468 -6.332 2.252 1.00 0.00 C ATOM 1482 NE ARG A 174 18.565 -6.864 3.056 1.00 0.00 N ATOM 1483 CZ ARG A 174 19.121 -8.052 2.846 1.00 0.00 C ATOM 1484 NH1 ARG A 174 18.685 -8.827 1.863 1.00 0.00 N ATOM 1485 NH2 ARG A 174 20.116 -8.466 3.621 1.00 0.00 N ATOM 0 H ARG A 174 15.587 -4.401 2.195 1.00 0.00 H new ATOM 0 HA ARG A 174 17.471 -3.107 0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 174 15.911 -5.716 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.043 -5.219 -0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 174 18.452 -6.505 0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 174 18.702 -4.965 1.149 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.937 -5.570 2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.754 -7.128 2.042 1.00 0.00 H new ATOM 0 HE ARG A 174 18.924 -6.292 3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.921 -8.512 1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 174 19.114 -9.739 1.704 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.454 -7.872 4.378 1.00 0.00 H new ATOM 0 HH22 ARG A 174 20.543 -9.378 3.459 1.00 0.00 H new ATOM 1499 N ASN A 175 14.478 -3.800 -0.800 1.00 0.00 N ATOM 1500 CA ASN A 175 13.470 -3.350 -1.753 1.00 0.00 C ATOM 1501 C ASN A 175 12.139 -3.087 -1.055 1.00 0.00 C ATOM 1502 O ASN A 175 11.602 -3.958 -0.371 1.00 0.00 O ATOM 1503 CB ASN A 175 13.282 -4.392 -2.858 1.00 0.00 C ATOM 1504 CG ASN A 175 12.580 -3.822 -4.076 1.00 0.00 C ATOM 1505 OD1 ASN A 175 11.523 -3.201 -3.963 1.00 0.00 O ATOM 1506 ND2 ASN A 175 13.167 -4.032 -5.249 1.00 0.00 N ATOM 0 H ASN A 175 14.274 -4.699 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 175 13.817 -2.417 -2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.255 -4.784 -3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.705 -5.231 -2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.742 -3.673 -6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 175 14.043 -4.552 -5.295 1.00 0.00 H new ATOM 1513 N VAL A 176 11.612 -1.879 -1.232 1.00 0.00 N ATOM 1514 CA VAL A 176 10.344 -1.502 -0.621 1.00 0.00 C ATOM 1515 C VAL A 176 9.216 -1.507 -1.647 1.00 0.00 C ATOM 1516 O VAL A 176 9.041 -0.564 -2.419 1.00 0.00 O ATOM 1517 CB VAL A 176 10.427 -0.107 0.027 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.105 0.254 0.688 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.567 -0.054 1.032 1.00 0.00 C ATOM 0 H VAL A 176 12.044 -1.145 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 176 10.132 -2.242 0.151 1.00 0.00 H new ATOM 0 HB VAL A 176 10.627 0.626 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.182 1.243 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.313 0.259 -0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.871 -0.480 1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.611 0.939 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.400 -0.797 1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.509 -0.266 0.525 1.00 0.00 H new ATOM 1529 N PRO A 177 8.431 -2.595 -1.658 1.00 0.00 N ATOM 1530 CA PRO A 177 7.306 -2.750 -2.583 1.00 0.00 C ATOM 1531 C PRO A 177 6.155 -1.802 -2.261 1.00 0.00 C ATOM 1532 O PRO A 177 6.135 -1.143 -1.221 1.00 0.00 O ATOM 1533 CB PRO A 177 6.874 -4.204 -2.378 1.00 0.00 C ATOM 1534 CG PRO A 177 7.319 -4.539 -0.996 1.00 0.00 C ATOM 1535 CD PRO A 177 8.582 -3.757 -0.766 1.00 0.00 C ATOM 0 HA PRO A 177 7.588 -2.516 -3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.795 -4.315 -2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.337 -4.862 -3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.556 -4.272 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.498 -5.609 -0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.682 -3.453 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.468 -4.342 -1.014 1.00 0.00 H new ATOM 1543 N PRO A 178 5.173 -1.731 -3.171 1.00 0.00 N ATOM 1544 CA PRO A 178 4.000 -0.868 -3.004 1.00 0.00 C ATOM 1545 C PRO A 178 3.072 -1.358 -1.898 1.00 0.00 C ATOM 1546 O PRO A 178 2.771 -2.548 -1.809 1.00 0.00 O ATOM 1547 CB PRO A 178 3.301 -0.952 -4.364 1.00 0.00 C ATOM 1548 CG PRO A 178 3.730 -2.262 -4.930 1.00 0.00 C ATOM 1549 CD PRO A 178 5.131 -2.489 -4.433 1.00 0.00 C ATOM 0 HA PRO A 178 4.278 0.145 -2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.217 -0.903 -4.256 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.594 -0.126 -5.012 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.066 -3.063 -4.606 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.700 -2.245 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.334 -3.548 -4.273 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.873 -2.127 -5.144 1.00 0.00 H new ATOM 1557 N ILE A 179 2.622 -0.433 -1.057 1.00 0.00 N ATOM 1558 CA ILE A 179 1.727 -0.771 0.043 1.00 0.00 C ATOM 1559 C ILE A 179 0.267 -0.632 -0.374 1.00 0.00 C ATOM 1560 O ILE A 179 -0.137 0.391 -0.927 1.00 0.00 O ATOM 1561 CB ILE A 179 1.985 0.118 1.273 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.424 -0.059 1.765 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.997 -0.211 2.382 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.913 1.084 2.626 1.00 0.00 C ATOM 0 H ILE A 179 2.863 0.556 -1.116 1.00 0.00 H new ATOM 0 HA ILE A 179 1.930 -1.809 0.307 1.00 0.00 H new ATOM 0 HB ILE A 179 1.844 1.160 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.494 -0.987 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.084 -0.162 0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.193 0.426 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.019 -0.039 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.108 -1.256 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.939 0.891 2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.876 2.012 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.277 1.174 3.506 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.522 -1.667 -0.102 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.939 -1.659 -0.446 1.00 0.00 C ATOM 1578 C VAL A 180 -2.801 -1.982 0.769 1.00 0.00 C ATOM 1579 O VAL A 180 -2.743 -3.087 1.309 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.250 -2.669 -1.566 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.719 -2.599 -1.955 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.358 -2.419 -2.772 1.00 0.00 C ATOM 0 H VAL A 180 -0.204 -2.521 0.355 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.174 -0.654 -0.798 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.045 -3.673 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.920 -3.320 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.337 -2.832 -1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.954 -1.595 -2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.592 -3.142 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.529 -1.410 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.313 -2.525 -2.480 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.602 -1.010 1.195 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.476 -1.191 2.348 1.00 0.00 C ATOM 1594 C PHE A 181 -5.758 -1.918 1.949 1.00 0.00 C ATOM 1595 O PHE A 181 -6.408 -1.560 0.967 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.818 0.163 2.973 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.634 0.858 3.583 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.101 0.419 4.784 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.055 1.948 2.955 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.012 1.056 5.348 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -1.965 2.590 3.515 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.443 2.142 4.712 1.00 0.00 C ATOM 0 H PHE A 181 -3.664 -0.090 0.759 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.947 -1.799 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.253 0.807 2.209 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.579 0.018 3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.541 -0.430 5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.459 2.301 2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.606 0.705 6.285 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.523 3.440 3.017 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.591 2.640 5.150 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.114 -2.941 2.719 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.318 -3.719 2.448 1.00 0.00 C ATOM 1614 C VAL A 182 -8.228 -3.766 3.670 1.00 0.00 C ATOM 1615 O VAL A 182 -7.757 -3.833 4.804 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.972 -5.158 2.023 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.238 -5.981 1.844 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.145 -5.152 0.746 1.00 0.00 C ATOM 0 H VAL A 182 -5.586 -3.251 3.535 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.839 -3.222 1.630 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.377 -5.618 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.973 -6.995 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.787 -6.013 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.862 -5.526 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.909 -6.177 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.712 -4.674 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.220 -4.601 0.914 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.535 -3.730 3.429 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.512 -3.769 4.510 1.00 0.00 C ATOM 1630 C GLN A 183 -10.587 -5.162 5.126 1.00 0.00 C ATOM 1631 O GLN A 183 -10.734 -6.158 4.418 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.890 -3.351 3.996 1.00 0.00 C ATOM 1633 CG GLN A 183 -12.012 -1.860 3.725 1.00 0.00 C ATOM 1634 CD GLN A 183 -11.382 -1.453 2.407 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -10.177 -0.900 2.473 1.00 0.00 O flip ATOM 1636 NE2 GLN A 183 -11.972 -1.634 1.342 1.00 0.00 N flip ATOM 0 H GLN A 183 -9.941 -3.674 2.495 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.192 -3.068 5.281 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.107 -3.898 3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.645 -3.642 4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -13.065 -1.580 3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.538 -1.307 4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.897 -2.063 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.535 -1.355 0.463 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.484 -5.225 6.449 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.542 -6.496 7.161 1.00 0.00 C ATOM 1647 C ASP A 184 -11.966 -7.042 7.185 1.00 0.00 C ATOM 1648 O ASP A 184 -12.789 -6.627 8.001 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.023 -6.329 8.590 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.652 -7.316 9.554 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.517 -8.536 9.326 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.279 -6.867 10.537 1.00 0.00 O ATOM 0 H ASP A 184 -10.360 -4.410 7.050 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.908 -7.208 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -8.941 -6.458 8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.226 -5.314 8.931 1.00 0.00 H new