USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 681 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 -8:sc= 1.04 USER MOD Set 1.2: A 175 MET CE :methyl -116:sc= -10.8! (180deg=-16.8!) USER MOD Set 1.3: A 188 ASN : amide:sc= 0.779 K(o=-8.9,f=-15!) USER MOD Set 2.1: A 146 GLN : amide:sc= -7.65! C(o=-18!,f=-29!) USER MOD Set 2.2: A 180 MET CE :methyl -113:sc= -9.99! (180deg=-14.9!) USER MOD Set 3.1: A 139 GLN : amide:sc= 0.111 X(o=-8.6,f=-8.7) USER MOD Set 3.2: A 142 GLN : amide:sc= -8.72! C(o=-8.6!,f=-10!) USER MOD Single : A 140 GLN : amide:sc= -0.367 K(o=-0.37,f=-7.5!) USER MOD Single : A 141 GLN : amide:sc= -0.0451 K(o=-0.045,f=-2.4!) USER MOD Single : A 150 MET CE :methyl -134:sc= -0.184 (180deg=-2.12!) USER MOD Single : A 151 MET CE :methyl 178:sc= 0 (180deg=-0.00226) USER MOD Single : A 156 LYS NZ :NH3+ -174:sc= 0.474 (180deg=-0.143) USER MOD Single : A 159 GLN : amide:sc= -4.39! C(o=-4.4!,f=-11!) USER MOD Single : A 164 HIS : no HE2:sc= 0.665 K(o=0.67,f=-2.9!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0839 K(o=-0.084,f=-0.86) USER MOD Single : A 183 TYR OH : rot 20:sc= 1.25 USER MOD Single : A 184 THR OG1 : rot 160:sc= 0.767 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0.144 K(o=0.14,f=-1.3) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0714 USER MOD Single : A 216 GLN : amide:sc= 1.11 K(o=1.1,f=-0.28) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot -93:sc= 1.43 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -0.193 12.933 3.140 1.00 0.00 N ATOM 2 CA PRO A 138 -0.423 12.420 4.521 1.00 0.00 C ATOM 3 C PRO A 138 0.502 11.243 4.842 1.00 0.00 C ATOM 4 O PRO A 138 0.918 10.519 3.938 1.00 0.00 O ATOM 5 CB PRO A 138 -1.890 12.006 4.618 1.00 0.00 C ATOM 6 CG PRO A 138 -2.447 12.266 3.254 1.00 0.00 C ATOM 7 CD PRO A 138 -1.516 13.248 2.577 1.00 0.00 C ATOM 0 HA PRO A 138 -0.197 13.198 5.251 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.988 10.956 4.893 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.416 12.584 5.378 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -2.514 11.341 2.682 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.456 12.674 3.320 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.528 13.127 1.494 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -1.803 14.279 2.786 1.00 0.00 H new ATOM 17 N GLN A 139 0.834 11.073 6.124 1.00 0.00 N ATOM 18 CA GLN A 139 1.737 9.996 6.546 1.00 0.00 C ATOM 19 C GLN A 139 1.042 8.925 7.381 1.00 0.00 C ATOM 20 O GLN A 139 1.259 7.726 7.170 1.00 0.00 O ATOM 21 CB GLN A 139 2.915 10.569 7.346 1.00 0.00 C ATOM 22 CG GLN A 139 3.536 11.820 6.739 1.00 0.00 C ATOM 23 CD GLN A 139 4.134 11.571 5.372 1.00 0.00 C ATOM 24 OE1 GLN A 139 3.620 12.054 4.365 1.00 0.00 O ATOM 25 NE2 GLN A 139 5.225 10.822 5.328 1.00 0.00 N ATOM 0 H GLN A 139 0.495 11.662 6.884 1.00 0.00 H new ATOM 0 HA GLN A 139 2.092 9.521 5.631 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.575 10.800 8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.685 9.803 7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.776 12.597 6.662 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.311 12.197 7.407 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.617 10.442 6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.673 10.626 4.433 1.00 0.00 H new ATOM 34 N GLN A 140 0.227 9.351 8.340 1.00 0.00 N ATOM 35 CA GLN A 140 -0.471 8.422 9.225 1.00 0.00 C ATOM 36 C GLN A 140 -1.268 7.364 8.467 1.00 0.00 C ATOM 37 O GLN A 140 -1.630 6.337 9.033 1.00 0.00 O ATOM 38 CB GLN A 140 -1.373 9.187 10.206 1.00 0.00 C ATOM 39 CG GLN A 140 -2.807 9.392 9.719 1.00 0.00 C ATOM 40 CD GLN A 140 -2.934 10.447 8.631 1.00 0.00 C ATOM 41 OE1 GLN A 140 -1.941 10.931 8.088 1.00 0.00 O ATOM 42 NE2 GLN A 140 -4.166 10.809 8.303 1.00 0.00 N ATOM 0 H GLN A 140 0.033 10.335 8.525 1.00 0.00 H new ATOM 0 HA GLN A 140 0.294 7.888 9.788 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.398 8.648 11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.927 10.162 10.405 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -3.193 8.445 9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.432 9.677 10.565 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -4.965 10.386 8.775 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -4.315 11.511 7.578 1.00 0.00 H new ATOM 51 N GLN A 141 -1.522 7.592 7.186 1.00 0.00 N ATOM 52 CA GLN A 141 -2.255 6.614 6.399 1.00 0.00 C ATOM 53 C GLN A 141 -1.305 5.609 5.744 1.00 0.00 C ATOM 54 O GLN A 141 -1.746 4.594 5.215 1.00 0.00 O ATOM 55 CB GLN A 141 -3.149 7.294 5.353 1.00 0.00 C ATOM 56 CG GLN A 141 -4.589 6.793 5.376 1.00 0.00 C ATOM 57 CD GLN A 141 -5.499 7.543 4.420 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.735 7.102 3.298 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.025 8.677 4.861 1.00 0.00 N ATOM 0 H GLN A 141 -1.237 8.430 6.678 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.905 6.064 7.080 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.143 8.370 5.524 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.729 7.127 4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.602 5.733 5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -4.982 6.884 6.388 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.805 9.010 5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.650 9.216 4.262 1.00 0.00 H new ATOM 68 N GLN A 142 0.000 5.875 5.814 1.00 0.00 N ATOM 69 CA GLN A 142 0.994 4.965 5.263 1.00 0.00 C ATOM 70 C GLN A 142 1.901 4.432 6.377 1.00 0.00 C ATOM 71 O GLN A 142 2.315 3.270 6.338 1.00 0.00 O ATOM 72 CB GLN A 142 1.817 5.647 4.158 1.00 0.00 C ATOM 73 CG GLN A 142 3.106 6.286 4.652 1.00 0.00 C ATOM 74 CD GLN A 142 3.481 7.541 3.892 1.00 0.00 C ATOM 75 OE1 GLN A 142 3.402 8.639 4.421 1.00 0.00 O ATOM 76 NE2 GLN A 142 3.902 7.386 2.650 1.00 0.00 N ATOM 0 H GLN A 142 0.389 6.713 6.247 1.00 0.00 H new ATOM 0 HA GLN A 142 0.474 4.121 4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.059 4.910 3.392 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.204 6.412 3.682 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.002 6.527 5.710 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.917 5.563 4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.955 6.453 2.242 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.175 8.200 2.099 1.00 0.00 H new ATOM 85 N GLU A 143 2.186 5.265 7.391 1.00 0.00 N ATOM 86 CA GLU A 143 3.018 4.822 8.508 1.00 0.00 C ATOM 87 C GLU A 143 2.193 3.962 9.459 1.00 0.00 C ATOM 88 O GLU A 143 2.734 3.112 10.165 1.00 0.00 O ATOM 89 CB GLU A 143 3.641 6.011 9.251 1.00 0.00 C ATOM 90 CG GLU A 143 2.634 6.948 9.905 1.00 0.00 C ATOM 91 CD GLU A 143 3.161 8.364 10.087 1.00 0.00 C ATOM 92 OE1 GLU A 143 4.396 8.557 10.077 1.00 0.00 O ATOM 93 OE2 GLU A 143 2.334 9.284 10.238 1.00 0.00 O ATOM 0 H GLU A 143 1.858 6.229 7.456 1.00 0.00 H new ATOM 0 HA GLU A 143 3.837 4.224 8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.315 5.630 10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.248 6.583 8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.729 6.979 9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.351 6.545 10.877 1.00 0.00 H new ATOM 100 N GLU A 144 0.871 4.170 9.452 1.00 0.00 N ATOM 101 CA GLU A 144 -0.026 3.394 10.295 1.00 0.00 C ATOM 102 C GLU A 144 -0.577 2.193 9.527 1.00 0.00 C ATOM 103 O GLU A 144 -0.681 1.096 10.075 1.00 0.00 O ATOM 104 CB GLU A 144 -1.169 4.277 10.801 1.00 0.00 C ATOM 105 CG GLU A 144 -1.675 3.893 12.184 1.00 0.00 C ATOM 106 CD GLU A 144 -3.175 4.046 12.323 1.00 0.00 C ATOM 107 OE1 GLU A 144 -3.903 3.107 11.931 1.00 0.00 O ATOM 108 OE2 GLU A 144 -3.621 5.097 12.819 1.00 0.00 O ATOM 0 H GLU A 144 0.406 4.868 8.872 1.00 0.00 H new ATOM 0 HA GLU A 144 0.535 3.023 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.833 5.314 10.822 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -1.997 4.225 10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.399 2.859 12.393 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.180 4.513 12.932 1.00 0.00 H new ATOM 115 N VAL A 145 -0.915 2.397 8.250 1.00 0.00 N ATOM 116 CA VAL A 145 -1.442 1.325 7.410 1.00 0.00 C ATOM 117 C VAL A 145 -0.417 0.205 7.266 1.00 0.00 C ATOM 118 O VAL A 145 -0.778 -0.972 7.197 1.00 0.00 O ATOM 119 CB VAL A 145 -1.870 1.857 6.018 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.772 0.790 4.935 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.287 2.407 6.081 1.00 0.00 C ATOM 0 H VAL A 145 -0.832 3.297 7.778 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.329 0.923 7.899 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.178 2.656 5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.082 1.212 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.742 0.441 4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.421 -0.048 5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.577 2.778 5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.971 1.616 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.329 3.222 6.803 1.00 0.00 H new ATOM 131 N GLN A 146 0.868 0.568 7.251 1.00 0.00 N ATOM 132 CA GLN A 146 1.931 -0.424 7.146 1.00 0.00 C ATOM 133 C GLN A 146 1.836 -1.467 8.265 1.00 0.00 C ATOM 134 O GLN A 146 2.412 -2.552 8.149 1.00 0.00 O ATOM 135 CB GLN A 146 3.302 0.251 7.166 1.00 0.00 C ATOM 136 CG GLN A 146 3.944 0.328 5.790 1.00 0.00 C ATOM 137 CD GLN A 146 5.077 1.328 5.714 1.00 0.00 C ATOM 138 OE1 GLN A 146 6.180 0.992 5.299 1.00 0.00 O ATOM 139 NE2 GLN A 146 4.807 2.569 6.093 1.00 0.00 N ATOM 0 H GLN A 146 1.192 1.533 7.310 1.00 0.00 H new ATOM 0 HA GLN A 146 1.807 -0.940 6.194 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.200 1.258 7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.961 -0.297 7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.320 -0.658 5.516 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.183 0.594 5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.875 2.807 6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 146 5.531 3.286 6.045 1.00 0.00 H new ATOM 148 N ARG A 147 1.085 -1.156 9.336 1.00 0.00 N ATOM 149 CA ARG A 147 0.917 -2.095 10.437 1.00 0.00 C ATOM 150 C ARG A 147 0.378 -3.441 9.932 1.00 0.00 C ATOM 151 O ARG A 147 0.604 -4.479 10.549 1.00 0.00 O ATOM 152 CB ARG A 147 -0.012 -1.485 11.495 1.00 0.00 C ATOM 153 CG ARG A 147 -1.472 -1.906 11.379 1.00 0.00 C ATOM 154 CD ARG A 147 -2.109 -1.512 10.052 1.00 0.00 C ATOM 155 NE ARG A 147 -3.496 -1.064 10.223 1.00 0.00 N ATOM 156 CZ ARG A 147 -3.840 0.127 10.691 1.00 0.00 C ATOM 157 NH1 ARG A 147 -2.923 1.000 11.024 1.00 0.00 N ATOM 158 NH2 ARG A 147 -5.108 0.453 10.822 1.00 0.00 N ATOM 0 H ARG A 147 0.594 -0.270 9.454 1.00 0.00 H new ATOM 0 HA ARG A 147 1.888 -2.286 10.893 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.354 -1.762 12.484 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.045 -0.399 11.426 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.542 -2.987 11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.039 -1.456 12.194 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.525 -0.716 9.591 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.083 -2.362 9.370 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.242 -1.710 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.935 0.766 10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.196 1.915 11.383 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.835 -0.213 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.364 1.372 11.183 1.00 0.00 H new ATOM 172 N LEU A 148 -0.324 -3.405 8.798 1.00 0.00 N ATOM 173 CA LEU A 148 -0.883 -4.604 8.183 1.00 0.00 C ATOM 174 C LEU A 148 -0.203 -4.880 6.837 1.00 0.00 C ATOM 175 O LEU A 148 -0.072 -6.032 6.421 1.00 0.00 O ATOM 176 CB LEU A 148 -2.396 -4.447 7.988 1.00 0.00 C ATOM 177 CG LEU A 148 -3.253 -4.762 9.215 1.00 0.00 C ATOM 178 CD1 LEU A 148 -4.725 -4.542 8.904 1.00 0.00 C ATOM 179 CD2 LEU A 148 -3.021 -6.192 9.675 1.00 0.00 C ATOM 0 H LEU A 148 -0.519 -2.546 8.284 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.701 -5.450 8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.600 -3.423 7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.709 -5.097 7.171 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.961 -4.087 10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.322 -4.770 9.787 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.885 -3.503 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.025 -5.195 8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.639 -6.398 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.287 -6.880 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.971 -6.325 9.934 1.00 0.00 H new ATOM 191 N LEU A 149 0.239 -3.812 6.165 1.00 0.00 N ATOM 192 CA LEU A 149 0.915 -3.933 4.876 1.00 0.00 C ATOM 193 C LEU A 149 2.337 -4.475 5.043 1.00 0.00 C ATOM 194 O LEU A 149 2.870 -5.116 4.140 1.00 0.00 O ATOM 195 CB LEU A 149 0.954 -2.573 4.172 1.00 0.00 C ATOM 196 CG LEU A 149 0.198 -2.503 2.846 1.00 0.00 C ATOM 197 CD1 LEU A 149 -0.116 -1.063 2.490 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.006 -3.158 1.739 1.00 0.00 C ATOM 0 H LEU A 149 0.139 -2.853 6.496 1.00 0.00 H new ATOM 0 HA LEU A 149 0.352 -4.640 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.543 -1.821 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.995 -2.305 3.992 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.741 -3.045 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.655 -1.031 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.732 -0.621 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.813 -0.500 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.453 -3.099 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.960 -2.642 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.186 -4.204 1.989 1.00 0.00 H new ATOM 210 N MET A 150 2.948 -4.198 6.197 1.00 0.00 N ATOM 211 CA MET A 150 4.304 -4.637 6.487 1.00 0.00 C ATOM 212 C MET A 150 4.340 -5.614 7.674 1.00 0.00 C ATOM 213 O MET A 150 5.310 -5.646 8.431 1.00 0.00 O ATOM 214 CB MET A 150 5.152 -3.407 6.789 1.00 0.00 C ATOM 215 CG MET A 150 6.507 -3.419 6.098 1.00 0.00 C ATOM 216 SD MET A 150 7.812 -4.104 7.135 1.00 0.00 S ATOM 217 CE MET A 150 7.717 -5.836 6.694 1.00 0.00 C ATOM 0 H MET A 150 2.514 -3.665 6.951 1.00 0.00 H new ATOM 0 HA MET A 150 4.700 -5.169 5.622 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.605 -2.515 6.484 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.303 -3.335 7.866 1.00 0.00 H new ATOM 0 HG2 MET A 150 6.436 -4.001 5.179 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.773 -2.402 5.811 1.00 0.00 H new ATOM 0 HE1 MET A 150 7.742 -6.444 7.599 1.00 0.00 H new ATOM 0 HE2 MET A 150 6.788 -6.024 6.156 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.564 -6.097 6.059 1.00 0.00 H new ATOM 227 N MET A 151 3.276 -6.403 7.840 1.00 0.00 N ATOM 228 CA MET A 151 3.201 -7.361 8.943 1.00 0.00 C ATOM 229 C MET A 151 2.616 -8.704 8.496 1.00 0.00 C ATOM 230 O MET A 151 2.417 -8.944 7.304 1.00 0.00 O ATOM 231 CB MET A 151 2.361 -6.772 10.078 1.00 0.00 C ATOM 232 CG MET A 151 3.189 -6.098 11.161 1.00 0.00 C ATOM 233 SD MET A 151 3.937 -7.279 12.300 1.00 0.00 S ATOM 234 CE MET A 151 5.676 -7.036 11.946 1.00 0.00 C ATOM 0 H MET A 151 2.460 -6.397 7.228 1.00 0.00 H new ATOM 0 HA MET A 151 4.216 -7.549 9.294 1.00 0.00 H new ATOM 0 HB2 MET A 151 1.662 -6.046 9.663 1.00 0.00 H new ATOM 0 HB3 MET A 151 1.766 -7.566 10.529 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.974 -5.502 10.695 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.556 -5.410 11.721 1.00 0.00 H new ATOM 0 HE1 MET A 151 6.273 -7.673 12.599 1.00 0.00 H new ATOM 0 HE2 MET A 151 5.875 -7.295 10.906 1.00 0.00 H new ATOM 0 HE3 MET A 151 5.940 -5.992 12.117 1.00 0.00 H new ATOM 244 N GLY A 152 2.354 -9.581 9.468 1.00 0.00 N ATOM 245 CA GLY A 152 1.805 -10.895 9.169 1.00 0.00 C ATOM 246 C GLY A 152 2.878 -11.962 9.108 1.00 0.00 C ATOM 247 O GLY A 152 2.894 -12.875 9.932 1.00 0.00 O ATOM 0 H GLY A 152 2.513 -9.402 10.460 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.072 -11.162 9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.277 -10.858 8.216 1.00 0.00 H new ATOM 251 N GLU A 153 3.777 -11.835 8.131 1.00 0.00 N ATOM 252 CA GLU A 153 4.878 -12.788 7.954 1.00 0.00 C ATOM 253 C GLU A 153 5.694 -12.473 6.695 1.00 0.00 C ATOM 254 O GLU A 153 6.894 -12.209 6.776 1.00 0.00 O ATOM 255 CB GLU A 153 4.345 -14.226 7.883 1.00 0.00 C ATOM 256 CG GLU A 153 5.031 -15.175 8.855 1.00 0.00 C ATOM 257 CD GLU A 153 6.514 -15.323 8.585 1.00 0.00 C ATOM 258 OE1 GLU A 153 6.879 -16.131 7.706 1.00 0.00 O ATOM 259 OE2 GLU A 153 7.308 -14.627 9.250 1.00 0.00 O ATOM 0 H GLU A 153 3.765 -11.079 7.447 1.00 0.00 H new ATOM 0 HA GLU A 153 5.533 -12.694 8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.275 -14.219 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 153 4.472 -14.603 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 153 4.886 -14.812 9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 153 4.556 -16.154 8.795 1.00 0.00 H new ATOM 266 N PRO A 154 5.053 -12.501 5.506 1.00 0.00 N ATOM 267 CA PRO A 154 5.736 -12.227 4.233 1.00 0.00 C ATOM 268 C PRO A 154 6.138 -10.762 4.061 1.00 0.00 C ATOM 269 O PRO A 154 5.438 -9.851 4.508 1.00 0.00 O ATOM 270 CB PRO A 154 4.688 -12.611 3.181 1.00 0.00 C ATOM 271 CG PRO A 154 3.380 -12.441 3.871 1.00 0.00 C ATOM 272 CD PRO A 154 3.621 -12.808 5.309 1.00 0.00 C ATOM 0 HA PRO A 154 6.673 -12.779 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.758 -11.972 2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 154 4.826 -13.637 2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 154 3.023 -11.415 3.784 1.00 0.00 H new ATOM 0 HG3 PRO A 154 2.618 -13.082 3.427 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.990 -12.229 5.983 1.00 0.00 H new ATOM 0 HD3 PRO A 154 3.406 -13.860 5.497 1.00 0.00 H new ATOM 280 N ALA A 155 7.260 -10.546 3.374 1.00 0.00 N ATOM 281 CA ALA A 155 7.748 -9.200 3.100 1.00 0.00 C ATOM 282 C ALA A 155 6.971 -8.557 1.942 1.00 0.00 C ATOM 283 O ALA A 155 7.152 -7.378 1.651 1.00 0.00 O ATOM 284 CB ALA A 155 9.235 -9.241 2.786 1.00 0.00 C ATOM 0 H ALA A 155 7.847 -11.290 2.997 1.00 0.00 H new ATOM 0 HA ALA A 155 7.590 -8.589 3.989 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.592 -8.231 2.582 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.776 -9.652 3.639 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.405 -9.869 1.912 1.00 0.00 H new ATOM 290 N LYS A 156 6.115 -9.353 1.283 1.00 0.00 N ATOM 291 CA LYS A 156 5.302 -8.897 0.154 1.00 0.00 C ATOM 292 C LYS A 156 4.376 -7.727 0.536 1.00 0.00 C ATOM 293 O LYS A 156 4.562 -7.079 1.566 1.00 0.00 O ATOM 294 CB LYS A 156 4.485 -10.080 -0.373 1.00 0.00 C ATOM 295 CG LYS A 156 5.108 -10.733 -1.591 1.00 0.00 C ATOM 296 CD LYS A 156 4.173 -10.683 -2.793 1.00 0.00 C ATOM 297 CE LYS A 156 4.578 -11.670 -3.879 1.00 0.00 C ATOM 298 NZ LYS A 156 3.824 -11.429 -5.146 1.00 0.00 N ATOM 0 H LYS A 156 5.970 -10.334 1.522 1.00 0.00 H new ATOM 0 HA LYS A 156 5.969 -8.524 -0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.380 -10.823 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.481 -9.738 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.044 -10.230 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.354 -11.770 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.155 -10.900 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.168 -9.674 -3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.648 -11.585 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.396 -12.688 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.048 -12.179 -5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.803 -11.434 -4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.096 -10.506 -5.541 1.00 0.00 H new ATOM 312 N GLY A 157 3.375 -7.453 -0.306 1.00 0.00 N ATOM 313 CA GLY A 157 2.453 -6.361 -0.035 1.00 0.00 C ATOM 314 C GLY A 157 2.858 -5.083 -0.740 1.00 0.00 C ATOM 315 O GLY A 157 2.427 -4.824 -1.864 1.00 0.00 O ATOM 0 H GLY A 157 3.189 -7.967 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 157 1.450 -6.647 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.409 -6.183 1.039 1.00 0.00 H new ATOM 319 N TRP A 158 3.705 -4.291 -0.083 1.00 0.00 N ATOM 320 CA TRP A 158 4.195 -3.031 -0.658 1.00 0.00 C ATOM 321 C TRP A 158 4.806 -3.264 -2.047 1.00 0.00 C ATOM 322 O TRP A 158 4.703 -2.414 -2.931 1.00 0.00 O ATOM 323 CB TRP A 158 5.226 -2.384 0.274 1.00 0.00 C ATOM 324 CG TRP A 158 6.334 -3.312 0.661 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.367 -4.147 1.741 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.566 -3.508 -0.037 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.543 -4.853 1.750 1.00 0.00 N ATOM 328 CE2 TRP A 158 8.294 -4.481 0.669 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.121 -2.959 -1.195 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.547 -4.914 0.257 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.367 -3.390 -1.603 1.00 0.00 C ATOM 332 CH2 TRP A 158 10.067 -4.361 -0.880 1.00 0.00 C ATOM 0 H TRP A 158 4.068 -4.496 0.848 1.00 0.00 H new ATOM 0 HA TRP A 158 3.347 -2.355 -0.767 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.649 -1.507 -0.216 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.723 -2.034 1.175 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.583 -4.238 2.479 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.814 -5.544 2.450 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.585 -2.211 -1.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 10.092 -5.661 0.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.809 -2.971 -2.495 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.038 -4.681 -1.227 1.00 0.00 H new ATOM 343 N GLN A 159 5.420 -4.434 -2.239 1.00 0.00 N ATOM 344 CA GLN A 159 6.014 -4.781 -3.529 1.00 0.00 C ATOM 345 C GLN A 159 4.916 -5.023 -4.566 1.00 0.00 C ATOM 346 O GLN A 159 5.016 -4.567 -5.704 1.00 0.00 O ATOM 347 CB GLN A 159 6.909 -6.021 -3.397 1.00 0.00 C ATOM 348 CG GLN A 159 7.182 -6.739 -4.718 1.00 0.00 C ATOM 349 CD GLN A 159 7.753 -5.832 -5.799 1.00 0.00 C ATOM 350 OE1 GLN A 159 7.930 -4.632 -5.603 1.00 0.00 O ATOM 351 NE2 GLN A 159 8.044 -6.406 -6.956 1.00 0.00 N ATOM 0 H GLN A 159 5.518 -5.152 -1.521 1.00 0.00 H new ATOM 0 HA GLN A 159 6.633 -3.947 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.860 -5.724 -2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.441 -6.721 -2.705 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.877 -7.559 -4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.254 -7.181 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.884 -7.405 -7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 159 8.428 -5.849 -7.719 1.00 0.00 H new ATOM 360 N GLU A 160 3.853 -5.724 -4.157 1.00 0.00 N ATOM 361 CA GLU A 160 2.727 -6.005 -5.042 1.00 0.00 C ATOM 362 C GLU A 160 2.244 -4.714 -5.699 1.00 0.00 C ATOM 363 O GLU A 160 2.032 -4.662 -6.913 1.00 0.00 O ATOM 364 CB GLU A 160 1.596 -6.671 -4.252 1.00 0.00 C ATOM 365 CG GLU A 160 1.981 -8.013 -3.645 1.00 0.00 C ATOM 366 CD GLU A 160 2.332 -9.056 -4.686 1.00 0.00 C ATOM 367 OE1 GLU A 160 3.371 -8.897 -5.369 1.00 0.00 O ATOM 368 OE2 GLU A 160 1.588 -10.055 -4.803 1.00 0.00 O ATOM 0 H GLU A 160 3.753 -6.106 -3.217 1.00 0.00 H new ATOM 0 HA GLU A 160 3.048 -6.690 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.278 -6.000 -3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.739 -6.813 -4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.832 -7.873 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.155 -8.380 -3.035 1.00 0.00 H new ATOM 375 N LEU A 161 2.123 -3.662 -4.891 1.00 0.00 N ATOM 376 CA LEU A 161 1.721 -2.355 -5.400 1.00 0.00 C ATOM 377 C LEU A 161 2.908 -1.703 -6.110 1.00 0.00 C ATOM 378 O LEU A 161 2.761 -1.168 -7.205 1.00 0.00 O ATOM 379 CB LEU A 161 1.179 -1.447 -4.284 1.00 0.00 C ATOM 380 CG LEU A 161 1.905 -1.519 -2.936 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.551 -0.183 -2.603 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.941 -1.934 -1.837 1.00 0.00 C ATOM 0 H LEU A 161 2.297 -3.690 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 161 0.907 -2.496 -6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.212 -0.416 -4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.130 -1.694 -4.121 1.00 0.00 H new ATOM 0 HG LEU A 161 2.692 -2.270 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.061 -0.255 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.272 0.076 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.783 0.589 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.472 -1.981 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.134 -1.205 -1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.525 -2.915 -2.069 1.00 0.00 H new ATOM 394 N ALA A 162 4.096 -1.789 -5.501 1.00 0.00 N ATOM 395 CA ALA A 162 5.312 -1.241 -6.107 1.00 0.00 C ATOM 396 C ALA A 162 5.488 -1.785 -7.529 1.00 0.00 C ATOM 397 O ALA A 162 5.824 -1.043 -8.454 1.00 0.00 O ATOM 398 CB ALA A 162 6.530 -1.566 -5.251 1.00 0.00 C ATOM 0 H ALA A 162 4.240 -2.231 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 162 5.215 -0.157 -6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.424 -1.151 -5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.404 -1.133 -4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.635 -2.647 -5.164 1.00 0.00 H new ATOM 404 N GLY A 163 5.223 -3.082 -7.701 1.00 0.00 N ATOM 405 CA GLY A 163 5.321 -3.693 -9.020 1.00 0.00 C ATOM 406 C GLY A 163 4.351 -3.051 -9.994 1.00 0.00 C ATOM 407 O GLY A 163 4.722 -2.708 -11.117 1.00 0.00 O ATOM 0 H GLY A 163 4.943 -3.718 -6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 163 6.339 -3.592 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.113 -4.760 -8.946 1.00 0.00 H new ATOM 411 N HIS A 164 3.115 -2.850 -9.532 1.00 0.00 N ATOM 412 CA HIS A 164 2.072 -2.205 -10.327 1.00 0.00 C ATOM 413 C HIS A 164 2.375 -0.714 -10.474 1.00 0.00 C ATOM 414 O HIS A 164 2.044 -0.100 -11.490 1.00 0.00 O ATOM 415 CB HIS A 164 0.707 -2.402 -9.661 1.00 0.00 C ATOM 416 CG HIS A 164 -0.454 -2.231 -10.590 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.431 -1.392 -11.685 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.680 -2.798 -10.578 1.00 0.00 C ATOM 419 CE1 HIS A 164 -1.597 -1.452 -12.307 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.373 -2.299 -11.654 1.00 0.00 N ATOM 0 H HIS A 164 2.811 -3.129 -8.599 1.00 0.00 H new ATOM 0 HA HIS A 164 2.049 -2.660 -11.317 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.667 -3.401 -9.226 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.609 -1.692 -8.839 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.361 -0.816 -11.970 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.048 -3.512 -9.856 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.868 -0.903 -13.196 1.00 0.00 H new ATOM 429 N LEU A 165 3.025 -0.153 -9.449 1.00 0.00 N ATOM 430 CA LEU A 165 3.415 1.255 -9.433 1.00 0.00 C ATOM 431 C LEU A 165 4.472 1.519 -10.509 1.00 0.00 C ATOM 432 O LEU A 165 4.658 2.658 -10.943 1.00 0.00 O ATOM 433 CB LEU A 165 3.943 1.621 -8.027 1.00 0.00 C ATOM 434 CG LEU A 165 5.145 2.573 -7.959 1.00 0.00 C ATOM 435 CD1 LEU A 165 5.270 3.171 -6.569 1.00 0.00 C ATOM 436 CD2 LEU A 165 6.431 1.857 -8.323 1.00 0.00 C ATOM 0 H LEU A 165 3.294 -0.665 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 165 2.551 1.881 -9.654 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.124 2.069 -7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.214 0.697 -7.516 1.00 0.00 H new ATOM 0 HG LEU A 165 4.976 3.372 -8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.127 3.844 -6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 165 4.364 3.727 -6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.409 2.372 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 165 7.265 2.556 -8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 165 6.599 1.034 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 165 6.355 1.465 -9.337 1.00 0.00 H new ATOM 448 N GLY A 166 5.159 0.453 -10.935 1.00 0.00 N ATOM 449 CA GLY A 166 6.190 0.575 -11.953 1.00 0.00 C ATOM 450 C GLY A 166 7.590 0.566 -11.374 1.00 0.00 C ATOM 451 O GLY A 166 8.502 1.166 -11.944 1.00 0.00 O ATOM 0 H GLY A 166 5.016 -0.496 -10.589 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.091 -0.245 -12.664 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.038 1.500 -12.509 1.00 0.00 H new ATOM 455 N TYR A 167 7.765 -0.105 -10.237 1.00 0.00 N ATOM 456 CA TYR A 167 9.067 -0.171 -9.586 1.00 0.00 C ATOM 457 C TYR A 167 9.947 -1.273 -10.183 1.00 0.00 C ATOM 458 O TYR A 167 9.675 -1.778 -11.273 1.00 0.00 O ATOM 459 CB TYR A 167 8.895 -0.368 -8.079 1.00 0.00 C ATOM 460 CG TYR A 167 9.748 0.558 -7.248 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.833 1.912 -7.550 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.472 0.081 -6.165 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.615 2.762 -6.794 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.254 0.927 -5.405 1.00 0.00 C ATOM 465 CZ TYR A 167 11.323 2.264 -5.723 1.00 0.00 C ATOM 466 OH TYR A 167 12.103 3.103 -4.963 1.00 0.00 O ATOM 0 H TYR A 167 7.023 -0.608 -9.751 1.00 0.00 H new ATOM 0 HA TYR A 167 9.576 0.777 -9.761 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.848 -0.216 -7.818 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.140 -1.399 -7.826 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.279 2.305 -8.389 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.423 -0.968 -5.913 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.671 3.812 -7.041 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.810 0.541 -4.563 1.00 0.00 H new ATOM 0 HH TYR A 167 12.145 3.985 -5.388 1.00 0.00 H new ATOM 476 N GLN A 168 11.017 -1.628 -9.469 1.00 0.00 N ATOM 477 CA GLN A 168 11.943 -2.648 -9.937 1.00 0.00 C ATOM 478 C GLN A 168 12.554 -3.439 -8.780 1.00 0.00 C ATOM 479 O GLN A 168 12.567 -2.978 -7.638 1.00 0.00 O ATOM 480 CB GLN A 168 13.050 -1.989 -10.752 1.00 0.00 C ATOM 481 CG GLN A 168 13.464 -2.808 -11.952 1.00 0.00 C ATOM 482 CD GLN A 168 14.431 -2.075 -12.864 1.00 0.00 C ATOM 483 OE1 GLN A 168 15.325 -1.372 -12.402 1.00 0.00 O ATOM 484 NE2 GLN A 168 14.260 -2.237 -14.168 1.00 0.00 N ATOM 0 H GLN A 168 11.259 -1.221 -8.565 1.00 0.00 H new ATOM 0 HA GLN A 168 11.385 -3.350 -10.557 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.713 -1.008 -11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.918 -1.827 -10.112 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.926 -3.735 -11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.576 -3.085 -12.520 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.505 -2.830 -14.514 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.883 -1.769 -14.826 1.00 0.00 H new ATOM 493 N ALA A 169 13.077 -4.628 -9.091 1.00 0.00 N ATOM 494 CA ALA A 169 13.708 -5.482 -8.084 1.00 0.00 C ATOM 495 C ALA A 169 14.904 -4.783 -7.439 1.00 0.00 C ATOM 496 O ALA A 169 15.082 -4.837 -6.221 1.00 0.00 O ATOM 497 CB ALA A 169 14.128 -6.809 -8.702 1.00 0.00 C ATOM 0 H ALA A 169 13.075 -5.020 -10.033 1.00 0.00 H new ATOM 0 HA ALA A 169 12.976 -5.680 -7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.596 -7.433 -7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 169 13.251 -7.319 -9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.839 -6.626 -9.508 1.00 0.00 H new ATOM 503 N GLU A 170 15.700 -4.098 -8.255 1.00 0.00 N ATOM 504 CA GLU A 170 16.857 -3.359 -7.752 1.00 0.00 C ATOM 505 C GLU A 170 16.415 -2.374 -6.672 1.00 0.00 C ATOM 506 O GLU A 170 17.138 -2.119 -5.707 1.00 0.00 O ATOM 507 CB GLU A 170 17.555 -2.615 -8.895 1.00 0.00 C ATOM 508 CG GLU A 170 19.065 -2.520 -8.726 1.00 0.00 C ATOM 509 CD GLU A 170 19.798 -3.755 -9.218 1.00 0.00 C ATOM 510 OE1 GLU A 170 19.435 -4.275 -10.295 1.00 0.00 O ATOM 511 OE2 GLU A 170 20.735 -4.200 -8.527 1.00 0.00 O ATOM 0 H GLU A 170 15.567 -4.038 -9.265 1.00 0.00 H new ATOM 0 HA GLU A 170 17.564 -4.066 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.334 -3.120 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.142 -1.609 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.431 -1.648 -9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.298 -2.362 -7.673 1.00 0.00 H new ATOM 518 N ALA A 171 15.203 -1.843 -6.835 1.00 0.00 N ATOM 519 CA ALA A 171 14.648 -0.910 -5.871 1.00 0.00 C ATOM 520 C ALA A 171 13.817 -1.644 -4.823 1.00 0.00 C ATOM 521 O ALA A 171 13.772 -1.228 -3.663 1.00 0.00 O ATOM 522 CB ALA A 171 13.836 0.160 -6.583 1.00 0.00 C ATOM 0 H ALA A 171 14.592 -2.046 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 171 15.467 -0.416 -5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.425 0.853 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.478 0.703 -7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 171 13.021 -0.309 -7.135 1.00 0.00 H new ATOM 528 N VAL A 172 13.197 -2.762 -5.214 1.00 0.00 N ATOM 529 CA VAL A 172 12.417 -3.560 -4.271 1.00 0.00 C ATOM 530 C VAL A 172 13.330 -4.061 -3.156 1.00 0.00 C ATOM 531 O VAL A 172 12.900 -4.253 -2.018 1.00 0.00 O ATOM 532 CB VAL A 172 11.714 -4.762 -4.952 1.00 0.00 C ATOM 533 CG1 VAL A 172 12.602 -5.998 -4.973 1.00 0.00 C ATOM 534 CG2 VAL A 172 10.406 -5.077 -4.248 1.00 0.00 C ATOM 0 H VAL A 172 13.221 -3.129 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 172 11.636 -2.918 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 172 11.510 -4.479 -5.985 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.073 -6.818 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.517 -5.780 -5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.853 -6.283 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.924 -5.923 -4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.605 -5.326 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.749 -4.208 -4.295 1.00 0.00 H new ATOM 544 N GLU A 173 14.610 -4.237 -3.495 1.00 0.00 N ATOM 545 CA GLU A 173 15.605 -4.683 -2.529 1.00 0.00 C ATOM 546 C GLU A 173 15.850 -3.591 -1.491 1.00 0.00 C ATOM 547 O GLU A 173 16.073 -3.871 -0.314 1.00 0.00 O ATOM 548 CB GLU A 173 16.913 -5.045 -3.240 1.00 0.00 C ATOM 549 CG GLU A 173 17.633 -6.239 -2.624 1.00 0.00 C ATOM 550 CD GLU A 173 17.765 -7.404 -3.583 1.00 0.00 C ATOM 551 OE1 GLU A 173 16.788 -8.168 -3.723 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.845 -7.552 -4.189 1.00 0.00 O ATOM 0 H GLU A 173 14.977 -4.076 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 173 15.230 -5.572 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.700 -5.261 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.578 -4.181 -3.221 1.00 0.00 H new ATOM 0 HG2 GLU A 173 18.626 -5.930 -2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 173 17.092 -6.565 -1.736 1.00 0.00 H new ATOM 559 N THR A 174 15.791 -2.339 -1.943 1.00 0.00 N ATOM 560 CA THR A 174 15.993 -1.188 -1.069 1.00 0.00 C ATOM 561 C THR A 174 14.676 -0.754 -0.416 1.00 0.00 C ATOM 562 O THR A 174 14.636 -0.497 0.783 1.00 0.00 O ATOM 563 CB THR A 174 16.607 -0.023 -1.856 1.00 0.00 C ATOM 564 OG1 THR A 174 17.839 -0.407 -2.441 1.00 0.00 O ATOM 565 CG2 THR A 174 16.879 1.198 -1.009 1.00 0.00 C ATOM 0 H THR A 174 15.604 -2.097 -2.916 1.00 0.00 H new ATOM 0 HA THR A 174 16.683 -1.481 -0.277 1.00 0.00 H new ATOM 0 HB THR A 174 15.864 0.231 -2.612 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.214 0.349 -2.940 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.313 1.982 -1.630 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.945 1.554 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.576 0.940 -0.212 1.00 0.00 H new ATOM 573 N MET A 175 13.600 -0.687 -1.210 1.00 0.00 N ATOM 574 CA MET A 175 12.274 -0.291 -0.708 1.00 0.00 C ATOM 575 C MET A 175 11.896 -1.058 0.555 1.00 0.00 C ATOM 576 O MET A 175 11.323 -0.489 1.483 1.00 0.00 O ATOM 577 CB MET A 175 11.198 -0.516 -1.773 1.00 0.00 C ATOM 578 CG MET A 175 10.475 0.755 -2.187 1.00 0.00 C ATOM 579 SD MET A 175 8.900 0.421 -2.998 1.00 0.00 S ATOM 580 CE MET A 175 8.719 1.892 -4.002 1.00 0.00 C ATOM 0 H MET A 175 13.620 -0.902 -2.207 1.00 0.00 H new ATOM 0 HA MET A 175 12.332 0.770 -0.467 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.658 -0.965 -2.653 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.468 -1.232 -1.395 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.302 1.374 -1.307 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.112 1.329 -2.860 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.845 2.453 -3.671 1.00 0.00 H new ATOM 0 HE2 MET A 175 9.609 2.513 -3.901 1.00 0.00 H new ATOM 0 HE3 MET A 175 8.593 1.606 -5.046 1.00 0.00 H new ATOM 590 N ALA A 176 12.226 -2.350 0.586 1.00 0.00 N ATOM 591 CA ALA A 176 11.927 -3.192 1.743 1.00 0.00 C ATOM 592 C ALA A 176 12.600 -2.657 3.010 1.00 0.00 C ATOM 593 O ALA A 176 12.130 -2.914 4.119 1.00 0.00 O ATOM 594 CB ALA A 176 12.356 -4.632 1.477 1.00 0.00 C ATOM 0 H ALA A 176 12.700 -2.835 -0.176 1.00 0.00 H new ATOM 0 HA ALA A 176 10.849 -3.171 1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.127 -5.247 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.820 -5.017 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.428 -4.662 1.284 1.00 0.00 H new ATOM 600 N CYS A 177 13.699 -1.911 2.842 1.00 0.00 N ATOM 601 CA CYS A 177 14.426 -1.346 3.985 1.00 0.00 C ATOM 602 C CYS A 177 14.688 0.160 3.824 1.00 0.00 C ATOM 603 O CYS A 177 15.536 0.728 4.516 1.00 0.00 O ATOM 604 CB CYS A 177 15.750 -2.092 4.176 1.00 0.00 C ATOM 605 SG CYS A 177 16.220 -2.332 5.905 1.00 0.00 S ATOM 0 H CYS A 177 14.102 -1.686 1.932 1.00 0.00 H new ATOM 0 HA CYS A 177 13.799 -1.471 4.867 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.679 -3.066 3.692 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.542 -1.541 3.669 1.00 0.00 H new ATOM 0 HG CYS A 177 17.350 -2.973 5.963 1.00 0.00 H new ATOM 611 N ASP A 178 13.957 0.807 2.917 1.00 0.00 N ATOM 612 CA ASP A 178 14.114 2.237 2.676 1.00 0.00 C ATOM 613 C ASP A 178 13.218 3.046 3.619 1.00 0.00 C ATOM 614 O ASP A 178 12.253 3.677 3.185 1.00 0.00 O ATOM 615 CB ASP A 178 13.787 2.552 1.206 1.00 0.00 C ATOM 616 CG ASP A 178 14.782 3.495 0.559 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.977 3.446 0.920 1.00 0.00 O ATOM 618 OD2 ASP A 178 14.367 4.275 -0.321 1.00 0.00 O ATOM 0 H ASP A 178 13.248 0.360 2.336 1.00 0.00 H new ATOM 0 HA ASP A 178 15.148 2.520 2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.758 1.621 0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.791 2.991 1.149 1.00 0.00 H new ATOM 623 N GLN A 179 13.535 3.008 4.919 1.00 0.00 N ATOM 624 CA GLN A 179 12.748 3.722 5.934 1.00 0.00 C ATOM 625 C GLN A 179 11.247 3.499 5.704 1.00 0.00 C ATOM 626 O GLN A 179 10.469 4.452 5.609 1.00 0.00 O ATOM 627 CB GLN A 179 13.086 5.220 5.918 1.00 0.00 C ATOM 628 CG GLN A 179 14.145 5.621 6.940 1.00 0.00 C ATOM 629 CD GLN A 179 13.560 6.030 8.284 1.00 0.00 C ATOM 630 OE1 GLN A 179 12.517 6.675 8.353 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.235 5.658 9.363 1.00 0.00 N ATOM 0 H GLN A 179 14.330 2.491 5.293 1.00 0.00 H new ATOM 0 HA GLN A 179 13.005 3.325 6.916 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.433 5.494 4.922 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.177 5.791 6.107 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.831 4.787 7.089 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.731 6.448 6.540 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.098 5.123 9.265 1.00 0.00 H new ATOM 0 HE22 GLN A 179 13.891 5.907 10.291 1.00 0.00 H new ATOM 640 N MET A 180 10.866 2.221 5.597 1.00 0.00 N ATOM 641 CA MET A 180 9.479 1.815 5.353 1.00 0.00 C ATOM 642 C MET A 180 9.084 2.064 3.893 1.00 0.00 C ATOM 643 O MET A 180 9.226 3.176 3.373 1.00 0.00 O ATOM 644 CB MET A 180 8.509 2.525 6.302 1.00 0.00 C ATOM 645 CG MET A 180 8.212 1.756 7.587 1.00 0.00 C ATOM 646 SD MET A 180 9.189 0.246 7.763 1.00 0.00 S ATOM 647 CE MET A 180 8.107 -0.959 6.996 1.00 0.00 C ATOM 0 H MET A 180 11.514 1.437 5.678 1.00 0.00 H new ATOM 0 HA MET A 180 9.413 0.745 5.550 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.922 3.499 6.563 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.572 2.706 5.776 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.403 2.405 8.442 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.153 1.499 7.611 1.00 0.00 H new ATOM 0 HE1 MET A 180 7.748 -1.659 7.751 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.258 -0.448 6.542 1.00 0.00 H new ATOM 0 HE3 MET A 180 8.656 -1.504 6.228 1.00 0.00 H new ATOM 657 N PRO A 181 8.583 1.019 3.205 1.00 0.00 N ATOM 658 CA PRO A 181 8.181 1.116 1.800 1.00 0.00 C ATOM 659 C PRO A 181 6.983 2.034 1.597 1.00 0.00 C ATOM 660 O PRO A 181 7.045 2.958 0.802 1.00 0.00 O ATOM 661 CB PRO A 181 7.846 -0.328 1.411 1.00 0.00 C ATOM 662 CG PRO A 181 7.555 -1.023 2.695 1.00 0.00 C ATOM 663 CD PRO A 181 8.375 -0.332 3.749 1.00 0.00 C ATOM 0 HA PRO A 181 8.967 1.553 1.184 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.988 -0.366 0.740 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.679 -0.798 0.889 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.493 -0.970 2.933 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.815 -2.080 2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.853 -0.302 4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.322 -0.845 3.919 1.00 0.00 H new ATOM 671 N ALA A 182 5.909 1.801 2.341 1.00 0.00 N ATOM 672 CA ALA A 182 4.712 2.644 2.238 1.00 0.00 C ATOM 673 C ALA A 182 5.041 4.101 2.561 1.00 0.00 C ATOM 674 O ALA A 182 4.351 5.015 2.109 1.00 0.00 O ATOM 675 CB ALA A 182 3.606 2.125 3.149 1.00 0.00 C ATOM 0 H ALA A 182 5.836 1.043 3.019 1.00 0.00 H new ATOM 0 HA ALA A 182 4.355 2.599 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.728 2.765 3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.345 1.107 2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.953 2.132 4.182 1.00 0.00 H new ATOM 681 N TYR A 183 6.112 4.303 3.331 1.00 0.00 N ATOM 682 CA TYR A 183 6.565 5.635 3.713 1.00 0.00 C ATOM 683 C TYR A 183 7.413 6.265 2.613 1.00 0.00 C ATOM 684 O TYR A 183 7.215 7.425 2.247 1.00 0.00 O ATOM 685 CB TYR A 183 7.384 5.554 5.009 1.00 0.00 C ATOM 686 CG TYR A 183 7.084 6.656 5.997 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.784 6.913 6.396 1.00 0.00 C ATOM 688 CD2 TYR A 183 8.101 7.434 6.537 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.498 7.911 7.301 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.822 8.437 7.448 1.00 0.00 C ATOM 691 CZ TYR A 183 6.518 8.670 7.825 1.00 0.00 C ATOM 692 OH TYR A 183 6.229 9.659 8.734 1.00 0.00 O ATOM 0 H TYR A 183 6.686 3.547 3.705 1.00 0.00 H new ATOM 0 HA TYR A 183 5.686 6.260 3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.196 4.592 5.486 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.444 5.584 4.759 1.00 0.00 H new ATOM 0 HD1 TYR A 183 4.978 6.320 5.990 1.00 0.00 H new ATOM 0 HD2 TYR A 183 9.124 7.253 6.241 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.476 8.097 7.598 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.622 9.034 7.861 1.00 0.00 H new ATOM 0 HH TYR A 183 5.351 9.489 9.134 1.00 0.00 H new ATOM 702 N THR A 184 8.364 5.494 2.102 1.00 0.00 N ATOM 703 CA THR A 184 9.267 5.980 1.053 1.00 0.00 C ATOM 704 C THR A 184 8.680 5.811 -0.348 1.00 0.00 C ATOM 705 O THR A 184 8.834 6.695 -1.195 1.00 0.00 O ATOM 706 CB THR A 184 10.622 5.282 1.154 1.00 0.00 C ATOM 707 OG1 THR A 184 11.260 5.637 2.364 1.00 0.00 O ATOM 708 CG2 THR A 184 11.576 5.626 0.030 1.00 0.00 C ATOM 0 H THR A 184 8.534 4.531 2.392 1.00 0.00 H new ATOM 0 HA THR A 184 9.401 7.050 1.214 1.00 0.00 H new ATOM 0 HB THR A 184 10.400 4.216 1.100 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.950 4.974 2.577 1.00 0.00 H new ATOM 0 HG21 THR A 184 12.515 5.091 0.173 1.00 0.00 H new ATOM 0 HG22 THR A 184 11.135 5.336 -0.923 1.00 0.00 H new ATOM 0 HG23 THR A 184 11.766 6.699 0.030 1.00 0.00 H new ATOM 716 N LEU A 185 7.995 4.688 -0.593 1.00 0.00 N ATOM 717 CA LEU A 185 7.381 4.432 -1.890 1.00 0.00 C ATOM 718 C LEU A 185 6.541 5.625 -2.319 1.00 0.00 C ATOM 719 O LEU A 185 6.553 6.010 -3.485 1.00 0.00 O ATOM 720 CB LEU A 185 6.508 3.173 -1.833 1.00 0.00 C ATOM 721 CG LEU A 185 5.550 3.007 -3.008 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.407 1.541 -3.384 1.00 0.00 C ATOM 723 CD2 LEU A 185 4.190 3.606 -2.681 1.00 0.00 C ATOM 0 H LEU A 185 7.855 3.946 0.093 1.00 0.00 H new ATOM 0 HA LEU A 185 8.175 4.275 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 185 7.158 2.299 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 185 5.929 3.191 -0.910 1.00 0.00 H new ATOM 0 HG LEU A 185 5.966 3.541 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.719 1.446 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.381 1.141 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.018 0.983 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.521 3.477 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.770 3.102 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.303 4.669 -2.466 1.00 0.00 H new ATOM 735 N LEU A 186 5.827 6.220 -1.363 1.00 0.00 N ATOM 736 CA LEU A 186 4.993 7.384 -1.642 1.00 0.00 C ATOM 737 C LEU A 186 5.836 8.525 -2.196 1.00 0.00 C ATOM 738 O LEU A 186 5.479 9.134 -3.202 1.00 0.00 O ATOM 739 CB LEU A 186 4.253 7.827 -0.383 1.00 0.00 C ATOM 740 CG LEU A 186 2.744 7.590 -0.415 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.413 6.185 0.058 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.024 8.628 0.431 1.00 0.00 C ATOM 0 H LEU A 186 5.811 5.914 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 186 4.255 7.105 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.672 7.299 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.437 8.889 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 186 2.401 7.691 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.334 6.036 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.898 5.458 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.769 6.052 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.950 8.444 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.371 8.561 1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.234 9.624 0.041 1.00 0.00 H new ATOM 754 N ARG A 187 6.978 8.793 -1.563 1.00 0.00 N ATOM 755 CA ARG A 187 7.871 9.847 -2.045 1.00 0.00 C ATOM 756 C ARG A 187 8.371 9.511 -3.457 1.00 0.00 C ATOM 757 O ARG A 187 8.781 10.394 -4.208 1.00 0.00 O ATOM 758 CB ARG A 187 9.053 10.047 -1.091 1.00 0.00 C ATOM 759 CG ARG A 187 9.791 11.362 -1.312 1.00 0.00 C ATOM 760 CD ARG A 187 10.035 12.103 -0.005 1.00 0.00 C ATOM 761 NE ARG A 187 9.577 13.499 -0.063 1.00 0.00 N ATOM 762 CZ ARG A 187 10.106 14.495 0.645 1.00 0.00 C ATOM 763 NH1 ARG A 187 11.125 14.279 1.457 1.00 0.00 N ATOM 764 NH2 ARG A 187 9.607 15.711 0.546 1.00 0.00 N ATOM 0 H ARG A 187 7.303 8.304 -0.729 1.00 0.00 H new ATOM 0 HA ARG A 187 7.309 10.780 -2.082 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.692 10.010 -0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.753 9.221 -1.213 1.00 0.00 H new ATOM 0 HG2 ARG A 187 10.745 11.165 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.212 11.994 -1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.519 11.587 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 187 11.099 12.081 0.230 1.00 0.00 H new ATOM 0 HE ARG A 187 8.802 13.719 -0.688 1.00 0.00 H new ATOM 0 HH11 ARG A 187 11.515 13.341 1.547 1.00 0.00 H new ATOM 0 HH12 ARG A 187 11.522 15.050 1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 187 8.816 15.889 -0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.012 16.474 1.088 1.00 0.00 H new ATOM 778 N ASN A 188 8.312 8.226 -3.810 1.00 0.00 N ATOM 779 CA ASN A 188 8.728 7.755 -5.123 1.00 0.00 C ATOM 780 C ASN A 188 7.530 7.727 -6.082 1.00 0.00 C ATOM 781 O ASN A 188 7.591 8.275 -7.182 1.00 0.00 O ATOM 782 CB ASN A 188 9.353 6.357 -4.987 1.00 0.00 C ATOM 783 CG ASN A 188 10.873 6.368 -5.000 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.503 5.442 -5.515 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.477 7.398 -4.418 1.00 0.00 N ATOM 0 H ASN A 188 7.975 7.488 -3.192 1.00 0.00 H new ATOM 0 HA ASN A 188 9.472 8.436 -5.535 1.00 0.00 H new ATOM 0 HB2 ASN A 188 9.009 5.903 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.995 5.727 -5.801 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.496 7.441 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.922 8.146 -4.002 1.00 0.00 H new ATOM 792 N TRP A 189 6.439 7.097 -5.642 1.00 0.00 N ATOM 793 CA TRP A 189 5.217 7.006 -6.437 1.00 0.00 C ATOM 794 C TRP A 189 4.599 8.391 -6.639 1.00 0.00 C ATOM 795 O TRP A 189 4.078 8.702 -7.716 1.00 0.00 O ATOM 796 CB TRP A 189 4.207 6.078 -5.748 1.00 0.00 C ATOM 797 CG TRP A 189 3.234 5.429 -6.693 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.302 5.403 -8.058 1.00 0.00 C ATOM 799 CD2 TRP A 189 2.047 4.712 -6.337 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.227 4.714 -8.570 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.443 4.282 -7.533 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.433 4.393 -5.120 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.258 3.552 -7.549 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.257 3.668 -5.138 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.319 3.255 -6.345 1.00 0.00 C ATOM 0 H TRP A 189 6.379 6.640 -4.732 1.00 0.00 H new ATOM 0 HA TRP A 189 5.473 6.594 -7.413 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.750 5.301 -5.211 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.651 6.650 -5.005 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.085 5.857 -8.648 1.00 0.00 H new ATOM 0 HE1 TRP A 189 2.044 4.551 -9.560 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.871 4.708 -4.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.190 3.232 -8.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.226 3.416 -4.205 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.239 2.690 -6.325 1.00 0.00 H new ATOM 816 N ALA A 190 4.667 9.224 -5.601 1.00 0.00 N ATOM 817 CA ALA A 190 4.126 10.575 -5.666 1.00 0.00 C ATOM 818 C ALA A 190 5.174 11.553 -6.190 1.00 0.00 C ATOM 819 O ALA A 190 4.956 12.218 -7.208 1.00 0.00 O ATOM 820 CB ALA A 190 3.625 11.008 -4.297 1.00 0.00 C ATOM 0 H ALA A 190 5.092 8.984 -4.706 1.00 0.00 H new ATOM 0 HA ALA A 190 3.285 10.577 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.223 12.019 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.842 10.327 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.450 10.989 -3.585 1.00 0.00 H new ATOM 826 N ALA A 191 6.308 11.638 -5.488 1.00 0.00 N ATOM 827 CA ALA A 191 7.406 12.537 -5.864 1.00 0.00 C ATOM 828 C ALA A 191 7.112 13.995 -5.480 1.00 0.00 C ATOM 829 O ALA A 191 7.994 14.851 -5.555 1.00 0.00 O ATOM 830 CB ALA A 191 7.702 12.420 -7.356 1.00 0.00 C ATOM 0 H ALA A 191 6.491 11.090 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 191 8.289 12.229 -5.305 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.518 13.093 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 191 7.987 11.394 -7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 191 6.812 12.689 -7.926 1.00 0.00 H new ATOM 836 N GLN A 192 5.872 14.269 -5.065 1.00 0.00 N ATOM 837 CA GLN A 192 5.467 15.615 -4.669 1.00 0.00 C ATOM 838 C GLN A 192 4.382 15.578 -3.586 1.00 0.00 C ATOM 839 O GLN A 192 4.373 16.416 -2.684 1.00 0.00 O ATOM 840 CB GLN A 192 4.959 16.393 -5.889 1.00 0.00 C ATOM 841 CG GLN A 192 6.040 17.197 -6.596 1.00 0.00 C ATOM 842 CD GLN A 192 5.605 17.695 -7.961 1.00 0.00 C ATOM 843 OE1 GLN A 192 5.462 16.916 -8.900 1.00 0.00 O ATOM 844 NE2 GLN A 192 5.392 18.998 -8.081 1.00 0.00 N ATOM 0 H GLN A 192 5.131 13.572 -4.995 1.00 0.00 H new ATOM 0 HA GLN A 192 6.341 16.118 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.518 15.692 -6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 192 4.164 17.069 -5.573 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.317 18.049 -5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.931 16.580 -6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.522 19.612 -7.277 1.00 0.00 H new ATOM 0 HE22 GLN A 192 5.098 19.386 -8.977 1.00 0.00 H new ATOM 853 N GLU A 193 3.472 14.607 -3.687 1.00 0.00 N ATOM 854 CA GLU A 193 2.378 14.467 -2.724 1.00 0.00 C ATOM 855 C GLU A 193 1.643 13.139 -2.924 1.00 0.00 C ATOM 856 O GLU A 193 1.541 12.326 -2.005 1.00 0.00 O ATOM 857 CB GLU A 193 1.402 15.647 -2.870 1.00 0.00 C ATOM 858 CG GLU A 193 0.006 15.378 -2.314 1.00 0.00 C ATOM 859 CD GLU A 193 -0.091 15.637 -0.821 1.00 0.00 C ATOM 860 OE1 GLU A 193 0.450 14.825 -0.040 1.00 0.00 O ATOM 861 OE2 GLU A 193 -0.708 16.652 -0.435 1.00 0.00 O ATOM 0 H GLU A 193 3.471 13.905 -4.427 1.00 0.00 H new ATOM 0 HA GLU A 193 2.797 14.472 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 193 1.822 16.516 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 193 1.317 15.905 -3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -0.715 16.007 -2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -0.268 14.343 -2.517 1.00 0.00 H new ATOM 868 N GLY A 194 1.141 12.931 -4.141 1.00 0.00 N ATOM 869 CA GLY A 194 0.421 11.708 -4.459 1.00 0.00 C ATOM 870 C GLY A 194 -0.751 11.930 -5.400 1.00 0.00 C ATOM 871 O GLY A 194 -1.889 11.599 -5.069 1.00 0.00 O ATOM 0 H GLY A 194 1.221 13.591 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.111 10.995 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 194 0.057 11.258 -3.535 1.00 0.00 H new ATOM 875 N ASN A 195 -0.472 12.485 -6.580 1.00 0.00 N ATOM 876 CA ASN A 195 -1.513 12.745 -7.579 1.00 0.00 C ATOM 877 C ASN A 195 -1.874 11.460 -8.324 1.00 0.00 C ATOM 878 O ASN A 195 -3.051 11.132 -8.480 1.00 0.00 O ATOM 879 CB ASN A 195 -1.047 13.822 -8.566 1.00 0.00 C ATOM 880 CG ASN A 195 -0.291 14.944 -7.883 1.00 0.00 C ATOM 881 OD1 ASN A 195 0.880 14.796 -7.540 1.00 0.00 O ATOM 882 ND2 ASN A 195 -0.957 16.070 -7.673 1.00 0.00 N ATOM 0 H ASN A 195 0.466 12.764 -6.869 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.403 13.106 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.409 13.366 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -1.912 14.234 -9.085 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -0.498 16.855 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -1.928 16.152 -7.974 1.00 0.00 H new ATOM 889 N ARG A 196 -0.853 10.721 -8.756 1.00 0.00 N ATOM 890 CA ARG A 196 -1.065 9.452 -9.452 1.00 0.00 C ATOM 891 C ARG A 196 -1.342 8.351 -8.436 1.00 0.00 C ATOM 892 O ARG A 196 -2.235 7.527 -8.621 1.00 0.00 O ATOM 893 CB ARG A 196 0.138 9.080 -10.316 1.00 0.00 C ATOM 894 CG ARG A 196 1.422 8.858 -9.536 1.00 0.00 C ATOM 895 CD ARG A 196 2.636 8.856 -10.453 1.00 0.00 C ATOM 896 NE ARG A 196 2.963 10.207 -10.918 1.00 0.00 N ATOM 897 CZ ARG A 196 3.591 11.117 -10.185 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.042 10.813 -8.985 1.00 0.00 N ATOM 899 NH2 ARG A 196 3.788 12.329 -10.663 1.00 0.00 N ATOM 0 H ARG A 196 0.127 10.978 -8.637 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.925 9.565 -10.113 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.096 8.173 -10.873 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.303 9.870 -11.048 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.533 9.640 -8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.366 7.909 -9.002 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.491 8.436 -9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.444 8.212 -11.311 1.00 0.00 H new ATOM 0 HE ARG A 196 2.690 10.464 -11.867 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.909 9.872 -8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.524 11.518 -8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.457 12.569 -11.598 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.271 13.028 -10.098 1.00 0.00 H new ATOM 913 N ALA A 197 -0.585 8.376 -7.337 1.00 0.00 N ATOM 914 CA ALA A 197 -0.749 7.412 -6.251 1.00 0.00 C ATOM 915 C ALA A 197 -1.910 7.809 -5.324 1.00 0.00 C ATOM 916 O ALA A 197 -1.880 7.549 -4.119 1.00 0.00 O ATOM 917 CB ALA A 197 0.551 7.298 -5.467 1.00 0.00 C ATOM 0 H ALA A 197 0.154 9.061 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.992 6.441 -6.683 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.426 6.579 -4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.348 6.963 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 197 0.811 8.271 -5.050 1.00 0.00 H new ATOM 923 N THR A 198 -2.930 8.439 -5.907 1.00 0.00 N ATOM 924 CA THR A 198 -4.117 8.882 -5.171 1.00 0.00 C ATOM 925 C THR A 198 -4.908 7.701 -4.623 1.00 0.00 C ATOM 926 O THR A 198 -4.815 6.585 -5.140 1.00 0.00 O ATOM 927 CB THR A 198 -5.015 9.730 -6.082 1.00 0.00 C ATOM 928 OG1 THR A 198 -6.320 9.850 -5.540 1.00 0.00 O ATOM 929 CG2 THR A 198 -5.157 9.167 -7.481 1.00 0.00 C ATOM 0 H THR A 198 -2.958 8.657 -6.903 1.00 0.00 H new ATOM 0 HA THR A 198 -3.780 9.484 -4.327 1.00 0.00 H new ATOM 0 HB THR A 198 -4.520 10.699 -6.142 1.00 0.00 H new ATOM 0 HG1 THR A 198 -6.873 10.396 -6.137 1.00 0.00 H new ATOM 0 HG21 THR A 198 -5.805 9.816 -8.070 1.00 0.00 H new ATOM 0 HG22 THR A 198 -4.175 9.110 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 198 -5.593 8.169 -7.429 1.00 0.00 H new ATOM 937 N LEU A 199 -5.698 7.959 -3.582 1.00 0.00 N ATOM 938 CA LEU A 199 -6.527 6.921 -2.965 1.00 0.00 C ATOM 939 C LEU A 199 -7.329 6.159 -4.023 1.00 0.00 C ATOM 940 O LEU A 199 -7.566 4.959 -3.885 1.00 0.00 O ATOM 941 CB LEU A 199 -7.475 7.539 -1.932 1.00 0.00 C ATOM 942 CG LEU A 199 -7.421 6.901 -0.543 1.00 0.00 C ATOM 943 CD1 LEU A 199 -7.482 7.969 0.536 1.00 0.00 C ATOM 944 CD2 LEU A 199 -8.556 5.905 -0.372 1.00 0.00 C ATOM 0 H LEU A 199 -5.783 8.878 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.865 6.216 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.244 8.600 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.495 7.468 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.476 6.367 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.442 7.497 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.636 8.647 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.412 8.530 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.503 5.460 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.511 6.418 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.469 5.122 -1.125 1.00 0.00 H new ATOM 956 N ARG A 200 -7.728 6.863 -5.086 1.00 0.00 N ATOM 957 CA ARG A 200 -8.490 6.241 -6.171 1.00 0.00 C ATOM 958 C ARG A 200 -7.677 5.127 -6.830 1.00 0.00 C ATOM 959 O ARG A 200 -8.110 3.976 -6.885 1.00 0.00 O ATOM 960 CB ARG A 200 -8.893 7.289 -7.214 1.00 0.00 C ATOM 961 CG ARG A 200 -9.406 6.691 -8.519 1.00 0.00 C ATOM 962 CD ARG A 200 -10.797 7.198 -8.857 1.00 0.00 C ATOM 963 NE ARG A 200 -10.795 8.634 -9.150 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.882 9.392 -9.183 1.00 0.00 C ATOM 965 NH1 ARG A 200 -13.073 8.868 -8.966 1.00 0.00 N ATOM 966 NH2 ARG A 200 -11.775 10.680 -9.437 1.00 0.00 N ATOM 0 H ARG A 200 -7.538 7.856 -5.218 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.394 5.806 -5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.665 7.931 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.033 7.924 -7.429 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -8.720 6.941 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.423 5.604 -8.440 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.184 6.652 -9.717 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.470 6.998 -8.023 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.898 9.080 -9.341 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.164 7.871 -8.771 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.903 9.460 -8.994 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.857 11.092 -9.608 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.610 11.266 -9.463 1.00 0.00 H new ATOM 980 N VAL A 201 -6.487 5.482 -7.315 1.00 0.00 N ATOM 981 CA VAL A 201 -5.598 4.516 -7.955 1.00 0.00 C ATOM 982 C VAL A 201 -5.115 3.478 -6.944 1.00 0.00 C ATOM 983 O VAL A 201 -4.934 2.309 -7.285 1.00 0.00 O ATOM 984 CB VAL A 201 -4.380 5.214 -8.605 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.400 4.191 -9.159 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.830 6.166 -9.702 1.00 0.00 C ATOM 0 H VAL A 201 -6.118 6.432 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.168 4.017 -8.739 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.871 5.791 -7.833 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.552 4.707 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -3.047 3.551 -8.351 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.898 3.581 -9.913 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.959 6.647 -10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.368 5.609 -10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.487 6.926 -9.278 1.00 0.00 H new ATOM 996 N LEU A 202 -4.923 3.914 -5.694 1.00 0.00 N ATOM 997 CA LEU A 202 -4.477 3.025 -4.624 1.00 0.00 C ATOM 998 C LEU A 202 -5.360 1.782 -4.550 1.00 0.00 C ATOM 999 O LEU A 202 -4.855 0.661 -4.520 1.00 0.00 O ATOM 1000 CB LEU A 202 -4.488 3.759 -3.277 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.108 4.105 -2.716 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -3.166 5.402 -1.927 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -2.588 2.974 -1.843 1.00 0.00 C ATOM 0 H LEU A 202 -5.071 4.880 -5.402 1.00 0.00 H new ATOM 0 HA LEU A 202 -3.457 2.713 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.060 4.680 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.015 3.142 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.420 4.239 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -2.176 5.634 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.496 6.210 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -3.868 5.294 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.605 3.238 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.276 2.809 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.510 2.063 -2.436 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.681 1.984 -4.538 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.622 0.862 -4.482 1.00 0.00 C ATOM 1017 C GLU A 203 -7.346 -0.134 -5.611 1.00 0.00 C ATOM 1018 O GLU A 203 -7.169 -1.326 -5.367 1.00 0.00 O ATOM 1019 CB GLU A 203 -9.072 1.358 -4.556 1.00 0.00 C ATOM 1020 CG GLU A 203 -10.025 0.575 -3.658 1.00 0.00 C ATOM 1021 CD GLU A 203 -11.458 0.581 -4.162 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -12.115 1.640 -4.073 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -11.923 -0.476 -4.638 1.00 0.00 O ATOM 0 H GLU A 203 -7.119 2.905 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.480 0.355 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -9.103 2.411 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.419 1.292 -5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.678 -0.455 -3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.998 0.997 -2.653 1.00 0.00 H new ATOM 1030 N ASP A 204 -7.284 0.364 -6.844 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.009 -0.485 -8.004 1.00 0.00 C ATOM 1032 C ASP A 204 -5.607 -1.092 -7.910 1.00 0.00 C ATOM 1033 O ASP A 204 -5.437 -2.310 -8.018 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.153 0.321 -9.299 1.00 0.00 C ATOM 1035 CG ASP A 204 -7.580 -0.534 -10.477 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -6.835 -1.471 -10.833 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.657 -0.261 -11.046 1.00 0.00 O ATOM 0 H ASP A 204 -7.420 1.350 -7.067 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.735 -1.298 -8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.884 1.115 -9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -6.203 0.802 -9.530 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.608 -0.233 -7.698 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.219 -0.677 -7.582 1.00 0.00 C ATOM 1044 C ALA A 205 -3.042 -1.725 -6.478 1.00 0.00 C ATOM 1045 O ALA A 205 -2.196 -2.614 -6.592 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.303 0.517 -7.337 1.00 0.00 C ATOM 0 H ALA A 205 -4.736 0.774 -7.603 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.945 -1.151 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.272 0.173 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.386 1.216 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.596 1.017 -6.414 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.834 -1.616 -5.412 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.742 -2.562 -4.297 1.00 0.00 C ATOM 1054 C LEU A 206 -4.698 -3.750 -4.474 1.00 0.00 C ATOM 1055 O LEU A 206 -4.339 -4.890 -4.165 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.995 -1.850 -2.959 1.00 0.00 C ATOM 1057 CG LEU A 206 -5.457 -1.534 -2.629 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -6.111 -2.700 -1.907 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -5.548 -0.274 -1.783 1.00 0.00 C ATOM 0 H LEU A 206 -4.541 -0.890 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.728 -2.962 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.589 -2.469 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -3.433 -0.916 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.990 -1.368 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.149 -2.453 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.078 -3.586 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.576 -2.899 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.593 -0.062 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.998 -0.419 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.119 0.564 -2.332 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.909 -3.487 -4.966 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.896 -4.547 -5.170 1.00 0.00 C ATOM 1073 C ALA A 207 -6.494 -5.475 -6.311 1.00 0.00 C ATOM 1074 O ALA A 207 -6.668 -6.690 -6.215 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.276 -3.953 -5.420 1.00 0.00 C ATOM 0 H ALA A 207 -6.229 -2.555 -5.229 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.934 -5.144 -4.259 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.997 -4.757 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.575 -3.353 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.245 -3.323 -6.309 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.937 -4.903 -7.382 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.495 -5.696 -8.529 1.00 0.00 C ATOM 1083 C ALA A 208 -4.469 -6.760 -8.117 1.00 0.00 C ATOM 1084 O ALA A 208 -4.300 -7.766 -8.808 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.921 -4.786 -9.608 1.00 0.00 C ATOM 0 H ALA A 208 -5.783 -3.899 -7.477 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.364 -6.217 -8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.596 -5.388 -10.456 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.686 -4.082 -9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.070 -4.236 -9.206 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.793 -6.541 -6.987 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.798 -7.488 -6.488 1.00 0.00 C ATOM 1093 C ILE A 209 -3.352 -8.305 -5.315 1.00 0.00 C ATOM 1094 O ILE A 209 -2.922 -9.434 -5.075 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.500 -6.769 -6.039 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.644 -6.249 -4.596 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.149 -5.642 -7.002 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.057 -4.874 -4.347 1.00 0.00 C ATOM 0 H ILE A 209 -3.918 -5.715 -6.401 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.561 -8.158 -7.314 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.680 -7.487 -6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.703 -6.227 -4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.166 -6.959 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.235 -5.150 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.998 -6.051 -8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.963 -4.917 -7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.208 -4.597 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.010 -4.889 -4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.550 -4.146 -4.991 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.291 -7.710 -4.572 1.00 0.00 N ATOM 1111 CA GLY A 210 -4.873 -8.373 -3.419 1.00 0.00 C ATOM 1112 C GLY A 210 -4.306 -7.824 -2.126 1.00 0.00 C ATOM 1113 O GLY A 210 -3.656 -8.550 -1.370 1.00 0.00 O ATOM 0 H GLY A 210 -4.657 -6.776 -4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -5.955 -8.242 -3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.681 -9.444 -3.477 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.525 -6.530 -1.885 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.011 -5.873 -0.684 1.00 0.00 C ATOM 1119 C ARG A 211 -5.130 -5.248 0.151 1.00 0.00 C ATOM 1120 O ARG A 211 -4.928 -4.230 0.817 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.979 -4.810 -1.072 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.588 -5.106 -0.544 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.021 -6.375 -1.162 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.536 -7.582 -0.506 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.241 -7.956 0.732 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -0.421 -7.236 1.469 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -1.782 -9.047 1.235 1.00 0.00 N ATOM 0 H ARG A 211 -5.054 -5.918 -2.506 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.534 -6.635 -0.067 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.939 -4.731 -2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -3.305 -3.841 -0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.928 -4.266 -0.762 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.623 -5.211 0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -1.270 -6.404 -2.223 1.00 0.00 H new ATOM 0 HD3 ARG A 211 0.067 -6.359 -1.090 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.168 -8.178 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.008 -6.384 1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -0.199 -7.530 2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.427 -9.603 0.673 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -1.556 -9.336 2.187 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.304 -5.873 0.130 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.444 -5.381 0.898 1.00 0.00 C ATOM 1143 C GLU A 212 -7.406 -5.874 2.348 1.00 0.00 C ATOM 1144 O GLU A 212 -8.381 -5.724 3.087 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.748 -5.798 0.222 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.952 -5.145 -1.135 1.00 0.00 C ATOM 1147 CD GLU A 212 -9.828 -3.913 -1.062 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -11.063 -4.072 -1.009 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -9.278 -2.792 -1.051 1.00 0.00 O ATOM 0 H GLU A 212 -6.491 -6.719 -0.409 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.387 -4.293 0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.758 -6.881 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.585 -5.541 0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -7.983 -4.873 -1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.402 -5.866 -1.817 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.268 -6.438 2.761 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.102 -6.919 4.129 1.00 0.00 C ATOM 1158 C ASP A 213 -6.065 -5.739 5.101 1.00 0.00 C ATOM 1159 O ASP A 213 -6.480 -5.849 6.255 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.812 -7.734 4.247 1.00 0.00 C ATOM 1161 CG ASP A 213 -4.914 -8.831 5.284 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -5.457 -9.908 4.960 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -4.449 -8.611 6.420 1.00 0.00 O ATOM 0 H ASP A 213 -5.450 -6.571 2.166 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.948 -7.558 4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.574 -8.174 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.988 -7.069 4.506 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.568 -4.607 4.605 1.00 0.00 N ATOM 1169 CA VAL A 214 -5.469 -3.387 5.390 1.00 0.00 C ATOM 1170 C VAL A 214 -6.605 -2.430 5.041 1.00 0.00 C ATOM 1171 O VAL A 214 -7.218 -1.828 5.927 1.00 0.00 O ATOM 1172 CB VAL A 214 -4.126 -2.683 5.141 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.852 -1.658 6.229 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.988 -3.689 5.048 1.00 0.00 C ATOM 0 H VAL A 214 -5.224 -4.514 3.649 1.00 0.00 H new ATOM 0 HA VAL A 214 -5.538 -3.665 6.442 1.00 0.00 H new ATOM 0 HB VAL A 214 -4.189 -2.163 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.897 -1.169 6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.647 -0.912 6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.816 -2.156 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.050 -3.162 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.920 -4.249 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.178 -4.378 4.225 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.888 -2.306 3.742 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.959 -1.437 3.262 1.00 0.00 C ATOM 1186 C VAL A 215 -9.285 -1.788 3.928 1.00 0.00 C ATOM 1187 O VAL A 215 -10.117 -0.916 4.162 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.129 -1.527 1.732 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.146 -0.507 1.242 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.797 -1.328 1.026 1.00 0.00 C ATOM 0 H VAL A 215 -6.387 -2.799 3.003 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.675 -0.418 3.524 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.498 -2.525 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -9.250 -0.588 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.109 -0.698 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -8.808 0.497 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.943 -1.396 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.395 -0.346 1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.097 -2.099 1.347 1.00 0.00 H new ATOM 1200 N GLN A 216 -9.471 -3.069 4.247 1.00 0.00 N ATOM 1201 CA GLN A 216 -10.699 -3.517 4.903 1.00 0.00 C ATOM 1202 C GLN A 216 -10.935 -2.735 6.188 1.00 0.00 C ATOM 1203 O GLN A 216 -12.046 -2.276 6.452 1.00 0.00 O ATOM 1204 CB GLN A 216 -10.624 -5.010 5.217 1.00 0.00 C ATOM 1205 CG GLN A 216 -11.396 -5.885 4.240 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.053 -7.353 4.382 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -11.887 -8.160 4.782 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -9.824 -7.707 4.050 1.00 0.00 N ATOM 0 H GLN A 216 -8.793 -3.809 4.064 1.00 0.00 H new ATOM 0 HA GLN A 216 -11.531 -3.338 4.222 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.579 -5.319 5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -11.008 -5.179 6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -12.465 -5.748 4.401 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.183 -5.562 3.221 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.162 -7.004 3.722 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.538 -8.683 4.122 1.00 0.00 H new ATOM 1217 N VAL A 217 -9.877 -2.574 6.974 1.00 0.00 N ATOM 1218 CA VAL A 217 -9.960 -1.830 8.221 1.00 0.00 C ATOM 1219 C VAL A 217 -10.148 -0.342 7.932 1.00 0.00 C ATOM 1220 O VAL A 217 -11.019 0.312 8.520 1.00 0.00 O ATOM 1221 CB VAL A 217 -8.692 -2.035 9.076 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -8.720 -1.152 10.315 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -8.541 -3.496 9.468 1.00 0.00 C ATOM 0 H VAL A 217 -8.951 -2.950 6.768 1.00 0.00 H new ATOM 0 HA VAL A 217 -10.818 -2.204 8.780 1.00 0.00 H new ATOM 0 HB VAL A 217 -7.831 -1.747 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -7.815 -1.316 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -8.773 -0.105 10.015 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -9.592 -1.401 10.919 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -7.641 -3.620 10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -9.410 -3.809 10.046 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -8.463 -4.108 8.569 1.00 0.00 H new ATOM 1233 N LEU A 218 -9.333 0.175 7.009 1.00 0.00 N ATOM 1234 CA LEU A 218 -9.395 1.584 6.612 1.00 0.00 C ATOM 1235 C LEU A 218 -10.734 1.921 5.946 1.00 0.00 C ATOM 1236 O LEU A 218 -11.307 2.982 6.200 1.00 0.00 O ATOM 1237 CB LEU A 218 -8.230 1.921 5.672 1.00 0.00 C ATOM 1238 CG LEU A 218 -8.072 3.407 5.336 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -6.989 4.037 6.196 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -7.751 3.590 3.862 1.00 0.00 C ATOM 0 H LEU A 218 -8.619 -0.365 6.520 1.00 0.00 H new ATOM 0 HA LEU A 218 -9.311 2.191 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.304 1.567 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.362 1.367 4.743 1.00 0.00 H new ATOM 0 HG LEU A 218 -9.017 3.908 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.891 5.093 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.257 3.939 7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -6.041 3.531 6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -7.642 4.652 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.821 3.074 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -8.559 3.176 3.259 1.00 0.00 H new ATOM 1252 N SER A 219 -11.236 1.011 5.112 1.00 0.00 N ATOM 1253 CA SER A 219 -12.508 1.204 4.433 1.00 0.00 C ATOM 1254 C SER A 219 -13.576 0.317 5.070 1.00 0.00 C ATOM 1255 O SER A 219 -14.376 -0.316 4.380 1.00 0.00 O ATOM 1256 CB SER A 219 -12.374 0.896 2.938 1.00 0.00 C ATOM 1257 OG SER A 219 -12.988 1.907 2.155 1.00 0.00 O ATOM 0 H SER A 219 -10.774 0.128 4.892 1.00 0.00 H new ATOM 0 HA SER A 219 -12.808 2.247 4.538 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.320 0.815 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 219 -12.833 -0.068 2.719 1.00 0.00 H new ATOM 0 HG SER A 219 -12.889 1.690 1.204 1.00 0.00 H new ATOM 1263 N SER A 220 -13.563 0.277 6.402 1.00 0.00 N ATOM 1264 CA SER A 220 -14.509 -0.529 7.176 1.00 0.00 C ATOM 1265 C SER A 220 -15.949 -0.305 6.706 1.00 0.00 C ATOM 1266 O SER A 220 -16.354 0.829 6.439 1.00 0.00 O ATOM 1267 CB SER A 220 -14.387 -0.207 8.674 1.00 0.00 C ATOM 1268 OG SER A 220 -13.453 0.842 8.912 1.00 0.00 O ATOM 0 H SER A 220 -12.900 0.800 6.974 1.00 0.00 H new ATOM 0 HA SER A 220 -14.260 -1.578 7.015 1.00 0.00 H new ATOM 0 HB2 SER A 220 -15.363 0.079 9.066 1.00 0.00 H new ATOM 0 HB3 SER A 220 -14.076 -1.101 9.214 1.00 0.00 H new ATOM 0 HG SER A 220 -12.569 0.459 9.091 1.00 0.00 H new ATOM 1274 N PRO A 221 -16.743 -1.390 6.593 1.00 0.00 N ATOM 1275 CA PRO A 221 -18.143 -1.313 6.144 1.00 0.00 C ATOM 1276 C PRO A 221 -19.044 -0.530 7.110 1.00 0.00 C ATOM 1277 O PRO A 221 -19.916 -1.101 7.769 1.00 0.00 O ATOM 1278 CB PRO A 221 -18.574 -2.783 6.062 1.00 0.00 C ATOM 1279 CG PRO A 221 -17.646 -3.505 6.976 1.00 0.00 C ATOM 1280 CD PRO A 221 -16.335 -2.779 6.884 1.00 0.00 C ATOM 0 HA PRO A 221 -18.232 -0.776 5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -19.611 -2.909 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -18.498 -3.161 5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.024 -3.503 7.999 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -17.537 -4.548 6.679 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -15.770 -2.847 7.814 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -15.702 -3.187 6.096 1.00 0.00 H new ATOM 1288 N ALA A 222 -18.828 0.781 7.179 1.00 0.00 N ATOM 1289 CA ALA A 222 -19.615 1.651 8.051 1.00 0.00 C ATOM 1290 C ALA A 222 -20.607 2.491 7.241 1.00 0.00 C ATOM 1291 O ALA A 222 -20.275 2.993 6.164 1.00 0.00 O ATOM 1292 CB ALA A 222 -18.694 2.550 8.863 1.00 0.00 C ATOM 0 H ALA A 222 -18.112 1.267 6.639 1.00 0.00 H new ATOM 0 HA ALA A 222 -20.187 1.023 8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -19.291 3.194 9.509 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -18.032 1.936 9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -18.098 3.165 8.188 1.00 0.00 H new ATOM 1298 N GLU A 223 -21.824 2.639 7.762 1.00 0.00 N ATOM 1299 CA GLU A 223 -22.861 3.418 7.084 1.00 0.00 C ATOM 1300 C GLU A 223 -22.467 4.897 6.981 1.00 0.00 C ATOM 1301 O GLU A 223 -22.311 5.585 7.992 1.00 0.00 O ATOM 1302 CB GLU A 223 -24.205 3.270 7.811 1.00 0.00 C ATOM 1303 CG GLU A 223 -24.183 3.740 9.261 1.00 0.00 C ATOM 1304 CD GLU A 223 -25.477 3.448 9.990 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -26.487 4.121 9.697 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -25.479 2.549 10.856 1.00 0.00 O ATOM 0 H GLU A 223 -22.117 2.231 8.650 1.00 0.00 H new ATOM 0 HA GLU A 223 -22.966 3.028 6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -24.963 3.835 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -24.507 2.223 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -23.359 3.254 9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -23.990 4.812 9.288 1.00 0.00 H new ATOM 1313 N SER A 224 -22.297 5.378 5.748 1.00 0.00 N ATOM 1314 CA SER A 224 -21.913 6.771 5.515 1.00 0.00 C ATOM 1315 C SER A 224 -22.284 7.230 4.104 1.00 0.00 C ATOM 1316 O SER A 224 -22.450 6.414 3.193 1.00 0.00 O ATOM 1317 CB SER A 224 -20.410 6.948 5.738 1.00 0.00 C ATOM 1318 OG SER A 224 -20.049 8.318 5.697 1.00 0.00 O ATOM 0 H SER A 224 -22.419 4.826 4.899 1.00 0.00 H new ATOM 0 HA SER A 224 -22.463 7.388 6.226 1.00 0.00 H new ATOM 0 HB2 SER A 224 -20.129 6.523 6.701 1.00 0.00 H new ATOM 0 HB3 SER A 224 -19.858 6.400 4.974 1.00 0.00 H new ATOM 0 HG SER A 224 -19.084 8.407 5.844 1.00 0.00 H new ATOM 1324 N SER A 225 -22.406 8.545 3.930 1.00 0.00 N ATOM 1325 CA SER A 225 -22.755 9.125 2.632 1.00 0.00 C ATOM 1326 C SER A 225 -21.554 9.124 1.686 1.00 0.00 C ATOM 1327 O SER A 225 -20.876 10.139 1.524 1.00 0.00 O ATOM 1328 CB SER A 225 -23.280 10.553 2.812 1.00 0.00 C ATOM 1329 OG SER A 225 -24.334 10.592 3.761 1.00 0.00 O ATOM 0 H SER A 225 -22.268 9.231 4.672 1.00 0.00 H new ATOM 0 HA SER A 225 -23.538 8.510 2.189 1.00 0.00 H new ATOM 0 HB2 SER A 225 -22.469 11.204 3.138 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.633 10.938 1.855 1.00 0.00 H new ATOM 0 HG SER A 225 -24.651 11.514 3.860 1.00 0.00 H new ATOM 1335 N SER A 226 -21.297 7.971 1.065 1.00 0.00 N ATOM 1336 CA SER A 226 -20.172 7.821 0.132 1.00 0.00 C ATOM 1337 C SER A 226 -20.186 8.907 -0.945 1.00 0.00 C ATOM 1338 O SER A 226 -19.143 9.476 -1.264 1.00 0.00 O ATOM 1339 CB SER A 226 -20.207 6.439 -0.533 1.00 0.00 C ATOM 1340 OG SER A 226 -19.228 6.333 -1.560 1.00 0.00 O ATOM 0 H SER A 226 -21.852 7.125 1.190 1.00 0.00 H new ATOM 0 HA SER A 226 -19.254 7.923 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 226 -20.034 5.668 0.218 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.197 6.260 -0.952 1.00 0.00 H new ATOM 0 HG SER A 226 -19.273 5.441 -1.964 1.00 0.00 H new ATOM 1346 N VAL A 227 -21.371 9.179 -1.501 1.00 0.00 N ATOM 1347 CA VAL A 227 -21.531 10.188 -2.550 1.00 0.00 C ATOM 1348 C VAL A 227 -20.800 9.777 -3.836 1.00 0.00 C ATOM 1349 O VAL A 227 -20.140 8.735 -3.883 1.00 0.00 O ATOM 1350 CB VAL A 227 -21.051 11.580 -2.059 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -19.688 11.956 -2.634 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -22.081 12.648 -2.396 1.00 0.00 C ATOM 0 H VAL A 227 -22.238 8.710 -1.239 1.00 0.00 H new ATOM 0 HA VAL A 227 -22.594 10.259 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 227 -20.941 11.519 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -19.394 12.938 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -18.948 11.216 -2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -19.747 11.983 -3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -21.728 13.618 -2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -22.227 12.685 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -23.027 12.408 -1.910 1.00 0.00 H new ATOM 1362 N VAL A 228 -20.929 10.598 -4.875 1.00 0.00 N ATOM 1363 CA VAL A 228 -20.289 10.329 -6.153 1.00 0.00 C ATOM 1364 C VAL A 228 -19.490 11.542 -6.641 1.00 0.00 C ATOM 1365 O VAL A 228 -19.922 12.687 -6.379 1.00 0.00 O ATOM 1366 CB VAL A 228 -21.325 9.912 -7.226 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -22.202 11.088 -7.629 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -20.630 9.322 -8.443 1.00 0.00 C ATOM 1369 OXT VAL A 228 -18.432 11.335 -7.274 1.00 0.00 O ATOM 0 H VAL A 228 -21.475 11.459 -4.853 1.00 0.00 H new ATOM 0 HA VAL A 228 -19.600 9.499 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 228 -21.968 9.147 -6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -22.919 10.765 -8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -22.737 11.459 -6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -21.579 11.883 -8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -21.376 9.036 -9.185 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -19.957 10.064 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -20.058 8.443 -8.145 1.00 0.00 H new TER 1379 VAL A 228