USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 661 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 230 TYR OH : rot -151:sc= -3.82! USER MOD Set 1.2: A 246 CYS SG : rot 141:sc= -2.88 USER MOD Set 2.1: A 218 THR OG1 : rot 83:sc= 0.366 USER MOD Set 2.2: A 224 HIS :FLIP no HD1:sc= 0.00934 F(o=-0.26,f=0.38) USER MOD Set 3.1: A 216 LYS NZ :NH3+ -154:sc= -0.172 (180deg=-1.2!) USER MOD Set 3.2: A 225 ASN : amide:sc= -3.29 K(o=-3.5,f=-10!) USER MOD Set 4.1: A 188 LYS NZ :NH3+ -172:sc= 0.564 (180deg=-0.186) USER MOD Set 4.2: A 210 ASN : amide:sc= -2.52! C(o=-2!,f=-5.5!) USER MOD Set 5.1: A 185 HIS : no HD1:sc= -8.71! C(o=-14!,f=-30!) USER MOD Set 5.2: A 245 TYR OH : rot 29:sc= -5.74! USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 177 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.049) USER MOD Single : A 184 ASN :FLIP amide:sc= -2.77! C(o=-3.7!,f=-2.8!) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.0467 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -94:sc= -0.183 (180deg=-1.05) USER MOD Single : A 199 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.23) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.874 USER MOD Single : A 205 ASN : amide:sc= -0.432 K(o=-0.43,f=-3.3!) USER MOD Single : A 206 ASN : amide:sc= -1.94 K(o=-1.9,f=-2.6) USER MOD Single : A 207 CYS SG : rot -31:sc= -6.02! USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 TYR OH : rot 165:sc= -0.246 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-2.1!) USER MOD Single : A 226 THR OG1 : rot -88:sc= -1.84! USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -128:sc= 0.808 USER MOD Single : A 235 GLN : amide:sc= -0.657 K(o=-0.66,f=-3.6!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.016) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 172 15.072 12.944 -13.889 1.00 0.00 N ATOM 2 CA GLN A 172 15.066 11.622 -13.200 1.00 0.00 C ATOM 3 C GLN A 172 13.724 10.916 -13.418 1.00 0.00 C ATOM 4 O GLN A 172 12.724 11.293 -12.839 1.00 0.00 O ATOM 5 CB GLN A 172 15.264 11.948 -11.718 1.00 0.00 C ATOM 6 CG GLN A 172 16.536 11.266 -11.207 1.00 0.00 C ATOM 7 CD GLN A 172 17.209 12.156 -10.160 1.00 0.00 C ATOM 8 OE1 GLN A 172 17.573 13.280 -10.446 1.00 0.00 O ATOM 9 NE2 GLN A 172 17.390 11.699 -8.952 1.00 0.00 N ATOM 0 HA GLN A 172 15.841 10.956 -13.580 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.337 13.027 -11.579 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.402 11.610 -11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.292 10.297 -10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.220 11.081 -12.036 1.00 0.00 H new ATOM 0 HE21 GLN A 172 17.084 10.756 -8.712 1.00 0.00 H new ATOM 0 HE22 GLN A 172 17.837 12.285 -8.247 1.00 0.00 H new ATOM 20 N PRO A 173 13.751 9.913 -14.252 1.00 0.00 N ATOM 21 CA PRO A 173 12.522 9.138 -14.554 1.00 0.00 C ATOM 22 C PRO A 173 12.134 8.256 -13.365 1.00 0.00 C ATOM 23 O PRO A 173 12.823 8.208 -12.364 1.00 0.00 O ATOM 24 CB PRO A 173 12.921 8.288 -15.758 1.00 0.00 C ATOM 25 CG PRO A 173 14.408 8.164 -15.668 1.00 0.00 C ATOM 26 CD PRO A 173 14.918 9.406 -14.982 1.00 0.00 C ATOM 0 HA PRO A 173 11.657 9.770 -14.753 1.00 0.00 H new ATOM 0 HB2 PRO A 173 12.441 7.310 -15.727 1.00 0.00 H new ATOM 0 HB3 PRO A 173 12.620 8.762 -16.693 1.00 0.00 H new ATOM 0 HG2 PRO A 173 14.686 7.272 -15.106 1.00 0.00 H new ATOM 0 HG3 PRO A 173 14.847 8.065 -16.661 1.00 0.00 H new ATOM 0 HD2 PRO A 173 15.743 9.179 -14.307 1.00 0.00 H new ATOM 0 HD3 PRO A 173 15.287 10.137 -15.702 1.00 0.00 H new ATOM 34 N GLU A 174 11.035 7.557 -13.463 1.00 0.00 N ATOM 35 CA GLU A 174 10.603 6.679 -12.336 1.00 0.00 C ATOM 36 C GLU A 174 11.159 5.264 -12.521 1.00 0.00 C ATOM 37 O GLU A 174 11.090 4.695 -13.593 1.00 0.00 O ATOM 38 CB GLU A 174 9.075 6.667 -12.407 1.00 0.00 C ATOM 39 CG GLU A 174 8.521 7.931 -11.747 1.00 0.00 C ATOM 40 CD GLU A 174 8.614 9.103 -12.726 1.00 0.00 C ATOM 41 OE1 GLU A 174 8.570 8.855 -13.920 1.00 0.00 O ATOM 42 OE2 GLU A 174 8.727 10.227 -12.266 1.00 0.00 O ATOM 0 H GLU A 174 10.417 7.556 -14.275 1.00 0.00 H new ATOM 0 HA GLU A 174 10.965 7.038 -11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.750 6.614 -13.446 1.00 0.00 H new ATOM 0 HB3 GLU A 174 8.684 5.782 -11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.484 7.774 -11.449 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.082 8.156 -10.840 1.00 0.00 H new ATOM 49 N ASP A 175 11.705 4.691 -11.484 1.00 0.00 N ATOM 50 CA ASP A 175 12.262 3.312 -11.599 1.00 0.00 C ATOM 51 C ASP A 175 12.869 2.873 -10.265 1.00 0.00 C ATOM 52 O ASP A 175 14.070 2.753 -10.128 1.00 0.00 O ATOM 53 CB ASP A 175 13.343 3.402 -12.674 1.00 0.00 C ATOM 54 CG ASP A 175 14.184 4.662 -12.459 1.00 0.00 C ATOM 55 OD1 ASP A 175 14.550 4.919 -11.324 1.00 0.00 O ATOM 56 OD2 ASP A 175 14.445 5.349 -13.432 1.00 0.00 O ATOM 0 H ASP A 175 11.790 5.118 -10.561 1.00 0.00 H new ATOM 0 HA ASP A 175 11.495 2.581 -11.856 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.980 2.518 -12.637 1.00 0.00 H new ATOM 0 HB3 ASP A 175 12.885 3.424 -13.663 1.00 0.00 H new ATOM 61 N PHE A 176 12.047 2.636 -9.283 1.00 0.00 N ATOM 62 CA PHE A 176 12.572 2.205 -7.955 1.00 0.00 C ATOM 63 C PHE A 176 11.666 1.127 -7.358 1.00 0.00 C ATOM 64 O PHE A 176 10.589 0.863 -7.854 1.00 0.00 O ATOM 65 CB PHE A 176 12.553 3.468 -7.089 1.00 0.00 C ATOM 66 CG PHE A 176 11.279 4.241 -7.338 1.00 0.00 C ATOM 67 CD1 PHE A 176 10.085 3.831 -6.738 1.00 0.00 C ATOM 68 CD2 PHE A 176 11.296 5.368 -8.170 1.00 0.00 C ATOM 69 CE1 PHE A 176 8.904 4.549 -6.967 1.00 0.00 C ATOM 70 CE2 PHE A 176 10.116 6.085 -8.400 1.00 0.00 C ATOM 71 CZ PHE A 176 8.919 5.675 -7.798 1.00 0.00 C ATOM 0 H PHE A 176 11.032 2.722 -9.341 1.00 0.00 H new ATOM 0 HA PHE A 176 13.572 1.778 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 176 12.625 3.198 -6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.418 4.091 -7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 176 10.073 2.961 -6.098 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.219 5.683 -8.634 1.00 0.00 H new ATOM 0 HE1 PHE A 176 7.982 4.233 -6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 176 10.128 6.954 -9.041 1.00 0.00 H new ATOM 0 HZ PHE A 176 8.008 6.228 -7.975 1.00 0.00 H new ATOM 81 N HIS A 177 12.092 0.500 -6.297 1.00 0.00 N ATOM 82 CA HIS A 177 11.253 -0.562 -5.673 1.00 0.00 C ATOM 83 C HIS A 177 10.123 0.066 -4.854 1.00 0.00 C ATOM 84 O HIS A 177 10.359 0.770 -3.891 1.00 0.00 O ATOM 85 CB HIS A 177 12.205 -1.341 -4.766 1.00 0.00 C ATOM 86 CG HIS A 177 11.757 -2.773 -4.681 1.00 0.00 C ATOM 87 ND1 HIS A 177 12.565 -3.772 -4.163 1.00 0.00 N ATOM 88 CD2 HIS A 177 10.586 -3.390 -5.047 1.00 0.00 C ATOM 89 CE1 HIS A 177 11.877 -4.927 -4.230 1.00 0.00 C ATOM 90 NE2 HIS A 177 10.663 -4.750 -4.761 1.00 0.00 N ATOM 0 H HIS A 177 12.984 0.677 -5.835 1.00 0.00 H new ATOM 0 HA HIS A 177 10.784 -1.205 -6.418 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.221 -1.289 -5.157 1.00 0.00 H new ATOM 0 HB3 HIS A 177 12.223 -0.895 -3.772 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.734 -2.895 -5.490 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.259 -5.880 -3.896 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.947 -5.459 -4.922 1.00 0.00 H new ATOM 98 N GLY A 178 8.898 -0.182 -5.228 1.00 0.00 N ATOM 99 CA GLY A 178 7.755 0.403 -4.471 1.00 0.00 C ATOM 100 C GLY A 178 7.159 -0.655 -3.540 1.00 0.00 C ATOM 101 O GLY A 178 7.629 -0.860 -2.439 1.00 0.00 O ATOM 0 H GLY A 178 8.639 -0.764 -6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 178 8.092 1.263 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 178 6.994 0.763 -5.163 1.00 0.00 H new ATOM 105 N ILE A 179 6.125 -1.326 -3.971 1.00 0.00 N ATOM 106 CA ILE A 179 5.500 -2.366 -3.103 1.00 0.00 C ATOM 107 C ILE A 179 6.202 -3.714 -3.294 1.00 0.00 C ATOM 108 O ILE A 179 6.402 -4.168 -4.404 1.00 0.00 O ATOM 109 CB ILE A 179 4.022 -2.415 -3.548 1.00 0.00 C ATOM 110 CG1 ILE A 179 3.134 -2.341 -2.312 1.00 0.00 C ATOM 111 CG2 ILE A 179 3.700 -3.712 -4.310 1.00 0.00 C ATOM 112 CD1 ILE A 179 1.663 -2.452 -2.720 1.00 0.00 C ATOM 0 H ILE A 179 5.687 -1.200 -4.883 1.00 0.00 H new ATOM 0 HA ILE A 179 5.585 -2.137 -2.041 1.00 0.00 H new ATOM 0 HB ILE A 179 3.840 -1.572 -4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.390 -3.144 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 179 3.305 -1.401 -1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 179 2.651 -3.709 -4.606 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.328 -3.777 -5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 179 3.893 -4.570 -3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.034 -2.398 -1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.410 -1.634 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.496 -3.403 -3.226 1.00 0.00 H new ATOM 124 N ASP A 180 6.567 -4.362 -2.223 1.00 0.00 N ATOM 125 CA ASP A 180 7.239 -5.681 -2.354 1.00 0.00 C ATOM 126 C ASP A 180 6.210 -6.798 -2.200 1.00 0.00 C ATOM 127 O ASP A 180 6.191 -7.747 -2.957 1.00 0.00 O ATOM 128 CB ASP A 180 8.261 -5.730 -1.219 1.00 0.00 C ATOM 129 CG ASP A 180 9.444 -6.606 -1.634 1.00 0.00 C ATOM 130 OD1 ASP A 180 9.246 -7.480 -2.463 1.00 0.00 O ATOM 131 OD2 ASP A 180 10.527 -6.391 -1.117 1.00 0.00 O ATOM 0 H ASP A 180 6.429 -4.035 -1.267 1.00 0.00 H new ATOM 0 HA ASP A 180 7.716 -5.810 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.606 -4.723 -0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.799 -6.129 -0.316 1.00 0.00 H new ATOM 136 N ILE A 181 5.351 -6.689 -1.224 1.00 0.00 N ATOM 137 CA ILE A 181 4.326 -7.748 -1.019 1.00 0.00 C ATOM 138 C ILE A 181 3.163 -7.220 -0.172 1.00 0.00 C ATOM 139 O ILE A 181 3.351 -6.456 0.751 1.00 0.00 O ATOM 140 CB ILE A 181 5.063 -8.846 -0.250 1.00 0.00 C ATOM 141 CG1 ILE A 181 5.953 -9.650 -1.200 1.00 0.00 C ATOM 142 CG2 ILE A 181 4.050 -9.785 0.412 1.00 0.00 C ATOM 143 CD1 ILE A 181 6.434 -10.913 -0.485 1.00 0.00 C ATOM 0 H ILE A 181 5.315 -5.914 -0.562 1.00 0.00 H new ATOM 0 HA ILE A 181 3.903 -8.096 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 181 5.684 -8.380 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 181 5.399 -9.915 -2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 181 6.806 -9.049 -1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.580 -10.565 0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 181 3.426 -9.218 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.422 -10.241 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 181 7.069 -11.491 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 181 7.002 -10.635 0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.574 -11.515 -0.191 1.00 0.00 H new ATOM 155 N VAL A 182 1.968 -7.655 -0.457 1.00 0.00 N ATOM 156 CA VAL A 182 0.802 -7.214 0.355 1.00 0.00 C ATOM 157 C VAL A 182 0.564 -8.252 1.459 1.00 0.00 C ATOM 158 O VAL A 182 -0.040 -9.282 1.240 1.00 0.00 O ATOM 159 CB VAL A 182 -0.376 -7.164 -0.620 1.00 0.00 C ATOM 160 CG1 VAL A 182 -1.539 -6.412 0.028 1.00 0.00 C ATOM 161 CG2 VAL A 182 0.048 -6.435 -1.898 1.00 0.00 C ATOM 0 H VAL A 182 1.749 -8.298 -1.218 1.00 0.00 H new ATOM 0 HA VAL A 182 0.948 -6.245 0.832 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.687 -8.179 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.380 -6.375 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.842 -6.927 0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -1.225 -5.397 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.792 -6.400 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 182 0.358 -5.420 -1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.880 -6.966 -2.361 1.00 0.00 H new ATOM 171 N ILE A 183 1.071 -7.998 2.635 1.00 0.00 N ATOM 172 CA ILE A 183 0.921 -8.978 3.753 1.00 0.00 C ATOM 173 C ILE A 183 -0.553 -9.239 4.080 1.00 0.00 C ATOM 174 O ILE A 183 -0.930 -10.340 4.426 1.00 0.00 O ATOM 175 CB ILE A 183 1.627 -8.328 4.945 1.00 0.00 C ATOM 176 CG1 ILE A 183 3.094 -8.065 4.591 1.00 0.00 C ATOM 177 CG2 ILE A 183 1.555 -9.255 6.157 1.00 0.00 C ATOM 178 CD1 ILE A 183 3.838 -9.392 4.420 1.00 0.00 C ATOM 0 H ILE A 183 1.586 -7.150 2.872 1.00 0.00 H new ATOM 0 HA ILE A 183 1.347 -9.947 3.493 1.00 0.00 H new ATOM 0 HB ILE A 183 1.134 -7.385 5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.156 -7.483 3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.565 -7.473 5.375 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.059 -8.788 7.003 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.512 -9.439 6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.043 -10.201 5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.880 -9.195 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.790 -9.959 5.350 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.374 -9.969 3.620 1.00 0.00 H new ATOM 190 N ASN A 184 -1.390 -8.244 3.985 1.00 0.00 N ATOM 191 CA ASN A 184 -2.831 -8.463 4.305 1.00 0.00 C ATOM 192 C ASN A 184 -3.630 -7.178 4.082 1.00 0.00 C ATOM 193 O ASN A 184 -3.140 -6.225 3.509 1.00 0.00 O ATOM 194 CB ASN A 184 -2.848 -8.854 5.784 1.00 0.00 C ATOM 195 CG ASN A 184 -3.051 -10.365 5.910 1.00 0.00 C ATOM 196 OD1 ASN A 184 -2.098 -11.099 6.414 1.00 0.00 O flip ATOM 197 ND2 ASN A 184 -4.088 -10.883 5.545 1.00 0.00 N flip ATOM 0 H ASN A 184 -1.143 -7.296 3.702 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.282 -9.227 3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.912 -8.561 6.259 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -3.648 -8.324 6.302 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -4.834 -10.309 5.151 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -4.213 -11.892 5.633 1.00 0.00 H new ATOM 204 N HIS A 185 -4.858 -7.140 4.529 1.00 0.00 N ATOM 205 CA HIS A 185 -5.676 -5.910 4.337 1.00 0.00 C ATOM 206 C HIS A 185 -6.933 -5.950 5.219 1.00 0.00 C ATOM 207 O HIS A 185 -7.216 -6.937 5.869 1.00 0.00 O ATOM 208 CB HIS A 185 -6.052 -5.919 2.848 1.00 0.00 C ATOM 209 CG HIS A 185 -7.254 -6.798 2.621 1.00 0.00 C ATOM 210 ND1 HIS A 185 -7.150 -8.165 2.419 1.00 0.00 N ATOM 211 CD2 HIS A 185 -8.596 -6.514 2.562 1.00 0.00 C ATOM 212 CE1 HIS A 185 -8.394 -8.648 2.250 1.00 0.00 C ATOM 213 NE2 HIS A 185 -9.314 -7.684 2.328 1.00 0.00 N ATOM 0 H HIS A 185 -5.326 -7.904 5.016 1.00 0.00 H new ATOM 0 HA HIS A 185 -5.135 -5.007 4.618 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -6.266 -4.904 2.513 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.211 -6.280 2.255 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -9.029 -5.532 2.679 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.621 -9.689 2.073 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.325 -7.783 2.236 1.00 0.00 H new ATOM 221 N ARG A 186 -7.691 -4.884 5.234 1.00 0.00 N ATOM 222 CA ARG A 186 -8.938 -4.854 6.059 1.00 0.00 C ATOM 223 C ARG A 186 -9.534 -3.444 6.061 1.00 0.00 C ATOM 224 O ARG A 186 -8.873 -2.480 5.728 1.00 0.00 O ATOM 225 CB ARG A 186 -8.508 -5.255 7.472 1.00 0.00 C ATOM 226 CG ARG A 186 -7.203 -4.548 7.835 1.00 0.00 C ATOM 227 CD ARG A 186 -7.348 -3.880 9.205 1.00 0.00 C ATOM 228 NE ARG A 186 -5.959 -3.782 9.732 1.00 0.00 N ATOM 229 CZ ARG A 186 -5.741 -3.876 11.014 1.00 0.00 C ATOM 230 NH1 ARG A 186 -5.686 -5.051 11.581 1.00 0.00 N ATOM 231 NH2 ARG A 186 -5.579 -2.798 11.731 1.00 0.00 N ATOM 0 H ARG A 186 -7.500 -4.030 4.709 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.701 -5.526 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -9.287 -4.991 8.188 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -8.375 -6.335 7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.382 -5.264 7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -6.959 -3.802 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.808 -2.896 9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -7.981 -4.470 9.867 1.00 0.00 H new ATOM 0 HE ARG A 186 -5.179 -3.641 9.091 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -5.814 -5.894 11.021 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -5.515 -5.126 12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -5.623 -1.880 11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -5.409 -2.873 12.734 1.00 0.00 H new ATOM 245 N LEU A 187 -10.780 -3.315 6.435 1.00 0.00 N ATOM 246 CA LEU A 187 -11.418 -1.967 6.460 1.00 0.00 C ATOM 247 C LEU A 187 -10.450 -0.934 7.042 1.00 0.00 C ATOM 248 O LEU A 187 -9.846 -1.148 8.073 1.00 0.00 O ATOM 249 CB LEU A 187 -12.643 -2.125 7.362 1.00 0.00 C ATOM 250 CG LEU A 187 -13.906 -1.774 6.574 1.00 0.00 C ATOM 251 CD1 LEU A 187 -14.585 -3.059 6.098 1.00 0.00 C ATOM 252 CD2 LEU A 187 -14.868 -0.996 7.476 1.00 0.00 C ATOM 0 H LEU A 187 -11.383 -4.085 6.724 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.689 -1.620 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.705 -3.148 7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.553 -1.476 8.233 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.638 -1.163 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.485 -2.808 5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -13.901 -3.616 5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.853 -3.670 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.769 -0.745 6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.135 -1.608 8.337 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.386 -0.080 7.818 1.00 0.00 H new ATOM 264 N LYS A 188 -10.296 0.186 6.388 1.00 0.00 N ATOM 265 CA LYS A 188 -9.363 1.229 6.907 1.00 0.00 C ATOM 266 C LYS A 188 -9.937 1.875 8.172 1.00 0.00 C ATOM 267 O LYS A 188 -10.125 3.072 8.235 1.00 0.00 O ATOM 268 CB LYS A 188 -9.254 2.261 5.785 1.00 0.00 C ATOM 269 CG LYS A 188 -10.610 2.938 5.574 1.00 0.00 C ATOM 270 CD LYS A 188 -11.190 2.510 4.224 1.00 0.00 C ATOM 271 CE LYS A 188 -10.873 3.573 3.168 1.00 0.00 C ATOM 272 NZ LYS A 188 -11.908 4.631 3.351 1.00 0.00 N ATOM 0 H LYS A 188 -10.774 0.424 5.519 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.392 0.813 7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.499 3.007 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -8.931 1.778 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -11.293 2.665 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -10.496 4.022 5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.771 1.549 3.925 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -12.268 2.375 4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -9.870 3.976 3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -10.913 3.153 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -11.837 5.323 2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -12.853 4.197 3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -11.756 5.111 4.261 1.00 0.00 H new ATOM 286 N THR A 189 -10.216 1.094 9.178 1.00 0.00 N ATOM 287 CA THR A 189 -10.778 1.670 10.435 1.00 0.00 C ATOM 288 C THR A 189 -9.960 2.889 10.873 1.00 0.00 C ATOM 289 O THR A 189 -10.450 4.000 10.898 1.00 0.00 O ATOM 290 CB THR A 189 -10.669 0.550 11.470 1.00 0.00 C ATOM 291 OG1 THR A 189 -11.230 -0.641 10.937 1.00 0.00 O ATOM 292 CG2 THR A 189 -11.424 0.950 12.738 1.00 0.00 C ATOM 0 H THR A 189 -10.080 0.083 9.186 1.00 0.00 H new ATOM 0 HA THR A 189 -11.806 2.008 10.309 1.00 0.00 H new ATOM 0 HB THR A 189 -9.620 0.380 11.714 1.00 0.00 H new ATOM 0 HG1 THR A 189 -11.159 -1.360 11.599 1.00 0.00 H new ATOM 0 HG21 THR A 189 -11.346 0.151 13.475 1.00 0.00 H new ATOM 0 HG22 THR A 189 -10.992 1.864 13.146 1.00 0.00 H new ATOM 0 HG23 THR A 189 -12.473 1.121 12.498 1.00 0.00 H new ATOM 300 N SER A 190 -8.717 2.690 11.220 1.00 0.00 N ATOM 301 CA SER A 190 -7.873 3.840 11.656 1.00 0.00 C ATOM 302 C SER A 190 -8.550 4.583 12.811 1.00 0.00 C ATOM 303 O SER A 190 -8.876 5.749 12.706 1.00 0.00 O ATOM 304 CB SER A 190 -7.765 4.742 10.428 1.00 0.00 C ATOM 305 OG SER A 190 -6.761 5.722 10.652 1.00 0.00 O ATOM 0 H SER A 190 -8.250 1.783 11.221 1.00 0.00 H new ATOM 0 HA SER A 190 -6.894 3.522 12.013 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.520 4.149 9.547 1.00 0.00 H new ATOM 0 HB3 SER A 190 -8.723 5.224 10.231 1.00 0.00 H new ATOM 0 HG SER A 190 -6.688 6.302 9.865 1.00 0.00 H new ATOM 311 N LEU A 191 -8.765 3.915 13.911 1.00 0.00 N ATOM 312 CA LEU A 191 -9.420 4.579 15.076 1.00 0.00 C ATOM 313 C LEU A 191 -10.828 5.054 14.701 1.00 0.00 C ATOM 314 O LEU A 191 -11.454 5.797 15.430 1.00 0.00 O ATOM 315 CB LEU A 191 -8.525 5.772 15.409 1.00 0.00 C ATOM 316 CG LEU A 191 -8.948 6.363 16.755 1.00 0.00 C ATOM 317 CD1 LEU A 191 -7.767 6.323 17.726 1.00 0.00 C ATOM 318 CD2 LEU A 191 -9.395 7.814 16.557 1.00 0.00 C ATOM 0 H LEU A 191 -8.515 2.936 14.055 1.00 0.00 H new ATOM 0 HA LEU A 191 -9.531 3.902 15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -7.482 5.458 15.449 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -8.601 6.528 14.627 1.00 0.00 H new ATOM 0 HG LEU A 191 -9.773 5.779 17.163 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.070 6.744 18.685 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.448 5.291 17.868 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.941 6.906 17.318 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -9.697 8.236 17.516 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.569 8.396 16.148 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -10.238 7.844 15.866 1.00 0.00 H new ATOM 330 N GLU A 192 -11.333 4.631 13.574 1.00 0.00 N ATOM 331 CA GLU A 192 -12.700 5.062 13.163 1.00 0.00 C ATOM 332 C GLU A 192 -13.659 3.868 13.188 1.00 0.00 C ATOM 333 O GLU A 192 -14.512 3.724 12.336 1.00 0.00 O ATOM 334 CB GLU A 192 -12.542 5.593 11.738 1.00 0.00 C ATOM 335 CG GLU A 192 -13.699 6.543 11.419 1.00 0.00 C ATOM 336 CD GLU A 192 -14.187 6.292 9.990 1.00 0.00 C ATOM 337 OE1 GLU A 192 -14.966 5.372 9.806 1.00 0.00 O ATOM 338 OE2 GLU A 192 -13.774 7.025 9.107 1.00 0.00 O ATOM 0 H GLU A 192 -10.859 4.007 12.921 1.00 0.00 H new ATOM 0 HA GLU A 192 -13.112 5.817 13.833 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -11.590 6.114 11.636 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -12.530 4.765 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -14.515 6.389 12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -13.374 7.578 11.527 1.00 0.00 H new ATOM 345 N GLU A 193 -13.523 3.011 14.162 1.00 0.00 N ATOM 346 CA GLU A 193 -14.424 1.825 14.246 1.00 0.00 C ATOM 347 C GLU A 193 -15.874 2.273 14.453 1.00 0.00 C ATOM 348 O GLU A 193 -16.310 2.505 15.564 1.00 0.00 O ATOM 349 CB GLU A 193 -13.922 1.041 15.457 1.00 0.00 C ATOM 350 CG GLU A 193 -14.458 -0.391 15.398 1.00 0.00 C ATOM 351 CD GLU A 193 -15.354 -0.653 16.610 1.00 0.00 C ATOM 352 OE1 GLU A 193 -14.953 -0.296 17.705 1.00 0.00 O ATOM 353 OE2 GLU A 193 -16.425 -1.205 16.422 1.00 0.00 O ATOM 0 H GLU A 193 -12.827 3.080 14.904 1.00 0.00 H new ATOM 0 HA GLU A 193 -14.409 1.225 13.336 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.832 1.032 15.471 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -14.249 1.525 16.377 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -15.021 -0.542 14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -13.630 -1.100 15.385 1.00 0.00 H new ATOM 360 N GLY A 194 -16.623 2.395 13.392 1.00 0.00 N ATOM 361 CA GLY A 194 -18.043 2.826 13.524 1.00 0.00 C ATOM 362 C GLY A 194 -18.757 2.626 12.187 1.00 0.00 C ATOM 363 O GLY A 194 -18.144 2.296 11.192 1.00 0.00 O ATOM 0 H GLY A 194 -16.312 2.214 12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -18.539 2.249 14.304 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -18.091 3.873 13.822 1.00 0.00 H new ATOM 367 N LYS A 195 -20.048 2.825 12.156 1.00 0.00 N ATOM 368 CA LYS A 195 -20.802 2.647 10.880 1.00 0.00 C ATOM 369 C LYS A 195 -20.607 1.223 10.344 1.00 0.00 C ATOM 370 O LYS A 195 -19.606 0.584 10.601 1.00 0.00 O ATOM 371 CB LYS A 195 -20.204 3.686 9.923 1.00 0.00 C ATOM 372 CG LYS A 195 -20.491 3.285 8.474 1.00 0.00 C ATOM 373 CD LYS A 195 -20.824 4.535 7.655 1.00 0.00 C ATOM 374 CE LYS A 195 -21.758 4.157 6.503 1.00 0.00 C ATOM 375 NZ LYS A 195 -23.056 3.821 7.153 1.00 0.00 N ATOM 0 H LYS A 195 -20.613 3.103 12.958 1.00 0.00 H new ATOM 0 HA LYS A 195 -21.876 2.785 11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -20.628 4.669 10.128 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -19.128 3.763 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -19.626 2.778 8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -21.323 2.581 8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -21.297 5.283 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -19.909 4.981 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -21.871 4.982 5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -21.367 3.309 5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -23.105 2.796 7.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -23.131 4.325 8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -23.840 4.107 6.532 1.00 0.00 H new ATOM 389 N VAL A 196 -21.559 0.723 9.605 1.00 0.00 N ATOM 390 CA VAL A 196 -21.431 -0.659 9.057 1.00 0.00 C ATOM 391 C VAL A 196 -21.500 -0.631 7.528 1.00 0.00 C ATOM 392 O VAL A 196 -22.327 0.043 6.946 1.00 0.00 O ATOM 393 CB VAL A 196 -22.623 -1.426 9.633 1.00 0.00 C ATOM 394 CG1 VAL A 196 -22.643 -1.271 11.155 1.00 0.00 C ATOM 395 CG2 VAL A 196 -23.921 -0.864 9.049 1.00 0.00 C ATOM 0 H VAL A 196 -22.420 1.211 9.357 1.00 0.00 H new ATOM 0 HA VAL A 196 -20.481 -1.122 9.323 1.00 0.00 H new ATOM 0 HB VAL A 196 -22.534 -2.481 9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -23.492 -1.817 11.565 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -21.719 -1.669 11.573 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -22.732 -0.216 11.412 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -24.771 -1.410 9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -24.009 0.191 9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -23.909 -0.973 7.964 1.00 0.00 H new ATOM 405 N LEU A 197 -20.639 -1.361 6.872 1.00 0.00 N ATOM 406 CA LEU A 197 -20.655 -1.379 5.380 1.00 0.00 C ATOM 407 C LEU A 197 -20.658 -2.820 4.867 1.00 0.00 C ATOM 408 O LEU A 197 -20.596 -3.762 5.632 1.00 0.00 O ATOM 409 CB LEU A 197 -19.368 -0.666 4.961 1.00 0.00 C ATOM 410 CG LEU A 197 -19.323 0.722 5.600 1.00 0.00 C ATOM 411 CD1 LEU A 197 -18.533 0.659 6.910 1.00 0.00 C ATOM 412 CD2 LEU A 197 -18.640 1.702 4.642 1.00 0.00 C ATOM 0 H LEU A 197 -19.924 -1.946 7.305 1.00 0.00 H new ATOM 0 HA LEU A 197 -21.542 -0.895 4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.500 -1.248 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.324 -0.580 3.875 1.00 0.00 H new ATOM 0 HG LEU A 197 -20.339 1.059 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -18.502 1.649 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -19.017 -0.039 7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -17.517 0.321 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -18.607 2.692 5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -17.624 1.363 4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -19.201 1.750 3.709 1.00 0.00 H new ATOM 424 N GLU A 198 -20.727 -3.000 3.576 1.00 0.00 N ATOM 425 CA GLU A 198 -20.730 -4.381 3.016 1.00 0.00 C ATOM 426 C GLU A 198 -19.580 -5.192 3.617 1.00 0.00 C ATOM 427 O GLU A 198 -18.812 -4.697 4.418 1.00 0.00 O ATOM 428 CB GLU A 198 -20.530 -4.198 1.510 1.00 0.00 C ATOM 429 CG GLU A 198 -21.858 -3.799 0.862 1.00 0.00 C ATOM 430 CD GLU A 198 -22.881 -4.918 1.060 1.00 0.00 C ATOM 431 OE1 GLU A 198 -22.611 -6.025 0.623 1.00 0.00 O ATOM 432 OE2 GLU A 198 -23.919 -4.650 1.643 1.00 0.00 O ATOM 0 H GLU A 198 -20.781 -2.251 2.886 1.00 0.00 H new ATOM 0 HA GLU A 198 -21.651 -4.919 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -19.778 -3.432 1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -20.160 -5.123 1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -22.226 -2.873 1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -21.713 -3.609 -0.201 1.00 0.00 H new ATOM 439 N LYS A 199 -19.453 -6.433 3.238 1.00 0.00 N ATOM 440 CA LYS A 199 -18.350 -7.270 3.791 1.00 0.00 C ATOM 441 C LYS A 199 -17.988 -8.390 2.811 1.00 0.00 C ATOM 442 O LYS A 199 -18.638 -8.579 1.802 1.00 0.00 O ATOM 443 CB LYS A 199 -18.908 -7.851 5.091 1.00 0.00 C ATOM 444 CG LYS A 199 -18.064 -7.367 6.273 1.00 0.00 C ATOM 445 CD LYS A 199 -18.761 -7.731 7.585 1.00 0.00 C ATOM 446 CE LYS A 199 -17.728 -8.242 8.591 1.00 0.00 C ATOM 447 NZ LYS A 199 -16.898 -7.052 8.928 1.00 0.00 N ATOM 0 H LYS A 199 -20.064 -6.904 2.570 1.00 0.00 H new ATOM 0 HA LYS A 199 -17.440 -6.694 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.946 -7.544 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -18.900 -8.940 5.047 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -17.074 -7.822 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -17.921 -6.288 6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.276 -6.859 7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -19.518 -8.495 7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -18.210 -8.651 9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.120 -9.039 8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.316 -7.260 9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.279 -6.822 8.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.518 -6.242 9.130 1.00 0.00 H new ATOM 461 N THR A 200 -16.947 -9.130 3.106 1.00 0.00 N ATOM 462 CA THR A 200 -16.514 -10.248 2.207 1.00 0.00 C ATOM 463 C THR A 200 -15.788 -9.712 0.967 1.00 0.00 C ATOM 464 O THR A 200 -15.199 -10.466 0.221 1.00 0.00 O ATOM 465 CB THR A 200 -17.796 -10.980 1.803 1.00 0.00 C ATOM 466 OG1 THR A 200 -18.723 -10.943 2.879 1.00 0.00 O ATOM 467 CG2 THR A 200 -17.463 -12.431 1.461 1.00 0.00 C ATOM 0 H THR A 200 -16.372 -9.007 3.940 1.00 0.00 H new ATOM 0 HA THR A 200 -15.813 -10.911 2.714 1.00 0.00 H new ATOM 0 HB THR A 200 -18.236 -10.494 0.932 1.00 0.00 H new ATOM 0 HG1 THR A 200 -19.544 -11.410 2.619 1.00 0.00 H new ATOM 0 HG21 THR A 200 -18.374 -12.955 1.173 1.00 0.00 H new ATOM 0 HG22 THR A 200 -16.753 -12.456 0.634 1.00 0.00 H new ATOM 0 HG23 THR A 200 -17.024 -12.918 2.331 1.00 0.00 H new ATOM 475 N VAL A 201 -15.825 -8.420 0.750 1.00 0.00 N ATOM 476 CA VAL A 201 -15.139 -7.816 -0.436 1.00 0.00 C ATOM 477 C VAL A 201 -15.178 -8.766 -1.638 1.00 0.00 C ATOM 478 O VAL A 201 -14.350 -9.646 -1.769 1.00 0.00 O ATOM 479 CB VAL A 201 -13.704 -7.560 0.023 1.00 0.00 C ATOM 480 CG1 VAL A 201 -13.702 -6.412 1.033 1.00 0.00 C ATOM 481 CG2 VAL A 201 -13.138 -8.820 0.685 1.00 0.00 C ATOM 0 H VAL A 201 -16.306 -7.751 1.350 1.00 0.00 H new ATOM 0 HA VAL A 201 -15.627 -6.899 -0.766 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.087 -7.300 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -12.682 -6.222 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -14.103 -5.514 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -14.320 -6.680 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -12.115 -8.632 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.750 -9.084 1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.146 -9.642 -0.031 1.00 0.00 H new ATOM 491 N PRO A 202 -16.158 -8.553 -2.471 1.00 0.00 N ATOM 492 CA PRO A 202 -16.348 -9.390 -3.672 1.00 0.00 C ATOM 493 C PRO A 202 -15.516 -8.865 -4.844 1.00 0.00 C ATOM 494 O PRO A 202 -14.958 -9.625 -5.610 1.00 0.00 O ATOM 495 CB PRO A 202 -17.838 -9.245 -3.962 1.00 0.00 C ATOM 496 CG PRO A 202 -18.243 -7.930 -3.358 1.00 0.00 C ATOM 497 CD PRO A 202 -17.178 -7.514 -2.368 1.00 0.00 C ATOM 0 HA PRO A 202 -16.035 -10.424 -3.525 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -18.031 -9.259 -5.035 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -18.404 -10.068 -3.525 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -18.355 -7.174 -4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -19.209 -8.022 -2.861 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -16.771 -6.533 -2.612 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -17.579 -7.450 -1.357 1.00 0.00 H new ATOM 505 N ASP A 203 -15.438 -7.574 -4.994 1.00 0.00 N ATOM 506 CA ASP A 203 -14.648 -7.006 -6.125 1.00 0.00 C ATOM 507 C ASP A 203 -13.632 -5.985 -5.610 1.00 0.00 C ATOM 508 O ASP A 203 -13.619 -5.635 -4.448 1.00 0.00 O ATOM 509 CB ASP A 203 -15.679 -6.322 -7.024 1.00 0.00 C ATOM 510 CG ASP A 203 -16.516 -5.348 -6.193 1.00 0.00 C ATOM 511 OD1 ASP A 203 -16.249 -5.228 -5.009 1.00 0.00 O ATOM 512 OD2 ASP A 203 -17.410 -4.736 -6.756 1.00 0.00 O ATOM 0 H ASP A 203 -15.885 -6.887 -4.386 1.00 0.00 H new ATOM 0 HA ASP A 203 -14.084 -7.773 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -15.176 -5.789 -7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -16.324 -7.068 -7.488 1.00 0.00 H new ATOM 517 N LEU A 204 -12.779 -5.504 -6.474 1.00 0.00 N ATOM 518 CA LEU A 204 -11.763 -4.503 -6.043 1.00 0.00 C ATOM 519 C LEU A 204 -12.439 -3.162 -5.743 1.00 0.00 C ATOM 520 O LEU A 204 -11.882 -2.309 -5.081 1.00 0.00 O ATOM 521 CB LEU A 204 -10.809 -4.373 -7.231 1.00 0.00 C ATOM 522 CG LEU A 204 -9.586 -3.555 -6.818 1.00 0.00 C ATOM 523 CD1 LEU A 204 -9.034 -4.091 -5.495 1.00 0.00 C ATOM 524 CD2 LEU A 204 -8.509 -3.668 -7.901 1.00 0.00 C ATOM 0 H LEU A 204 -12.742 -5.762 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 204 -11.242 -4.805 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -10.500 -5.361 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -11.316 -3.891 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 204 -9.873 -2.511 -6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -8.162 -3.507 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.800 -4.013 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.747 -5.135 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -7.636 -3.085 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.224 -4.713 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -8.900 -3.287 -8.844 1.00 0.00 H new ATOM 536 N ASN A 205 -13.639 -2.970 -6.223 1.00 0.00 N ATOM 537 CA ASN A 205 -14.351 -1.686 -5.960 1.00 0.00 C ATOM 538 C ASN A 205 -14.658 -1.556 -4.468 1.00 0.00 C ATOM 539 O ASN A 205 -14.399 -0.539 -3.854 1.00 0.00 O ATOM 540 CB ASN A 205 -15.646 -1.772 -6.768 1.00 0.00 C ATOM 541 CG ASN A 205 -15.323 -1.697 -8.262 1.00 0.00 C ATOM 542 OD1 ASN A 205 -14.445 -2.387 -8.741 1.00 0.00 O ATOM 543 ND2 ASN A 205 -16.003 -0.884 -9.024 1.00 0.00 N ATOM 0 H ASN A 205 -14.156 -3.646 -6.785 1.00 0.00 H new ATOM 0 HA ASN A 205 -13.756 -0.818 -6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -16.165 -2.704 -6.544 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -16.316 -0.959 -6.489 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -15.797 -0.828 -10.021 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -16.740 -0.305 -8.622 1.00 0.00 H new ATOM 550 N ASN A 206 -15.201 -2.583 -3.883 1.00 0.00 N ATOM 551 CA ASN A 206 -15.520 -2.532 -2.430 1.00 0.00 C ATOM 552 C ASN A 206 -14.248 -2.225 -1.636 1.00 0.00 C ATOM 553 O ASN A 206 -14.217 -1.343 -0.799 1.00 0.00 O ATOM 554 CB ASN A 206 -16.043 -3.932 -2.093 1.00 0.00 C ATOM 555 CG ASN A 206 -17.118 -3.832 -1.010 1.00 0.00 C ATOM 556 OD1 ASN A 206 -17.933 -4.722 -0.863 1.00 0.00 O ATOM 557 ND2 ASN A 206 -17.155 -2.780 -0.238 1.00 0.00 N ATOM 0 H ASN A 206 -15.439 -3.459 -4.349 1.00 0.00 H new ATOM 0 HA ASN A 206 -16.248 -1.759 -2.184 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -16.455 -4.402 -2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -15.224 -4.564 -1.749 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -17.867 -2.705 0.488 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -16.471 -2.033 -0.361 1.00 0.00 H new ATOM 564 N CYS A 207 -13.197 -2.950 -1.901 1.00 0.00 N ATOM 565 CA CYS A 207 -11.924 -2.708 -1.171 1.00 0.00 C ATOM 566 C CYS A 207 -11.263 -1.415 -1.658 1.00 0.00 C ATOM 567 O CYS A 207 -10.410 -0.853 -1.001 1.00 0.00 O ATOM 568 CB CYS A 207 -11.050 -3.915 -1.497 1.00 0.00 C ATOM 569 SG CYS A 207 -11.314 -5.202 -0.253 1.00 0.00 S ATOM 0 H CYS A 207 -13.166 -3.700 -2.592 1.00 0.00 H new ATOM 0 HA CYS A 207 -12.080 -2.593 -0.098 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -11.293 -4.297 -2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -10.000 -3.623 -1.517 1.00 0.00 H new ATOM 0 HG CYS A 207 -11.603 -4.650 0.888 1.00 0.00 H new ATOM 575 N LYS A 208 -11.654 -0.938 -2.803 1.00 0.00 N ATOM 576 CA LYS A 208 -11.054 0.322 -3.328 1.00 0.00 C ATOM 577 C LYS A 208 -11.859 1.522 -2.824 1.00 0.00 C ATOM 578 O LYS A 208 -11.449 2.658 -2.952 1.00 0.00 O ATOM 579 CB LYS A 208 -11.157 0.198 -4.850 1.00 0.00 C ATOM 580 CG LYS A 208 -10.997 1.576 -5.496 1.00 0.00 C ATOM 581 CD LYS A 208 -11.331 1.481 -6.986 1.00 0.00 C ATOM 582 CE LYS A 208 -10.165 0.827 -7.733 1.00 0.00 C ATOM 583 NZ LYS A 208 -9.835 1.773 -8.834 1.00 0.00 N ATOM 0 H LYS A 208 -12.363 -1.364 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 208 -10.024 0.469 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -10.388 -0.479 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.120 -0.232 -5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -11.655 2.296 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -9.977 1.936 -5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -12.241 0.897 -7.129 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -11.523 2.475 -7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -9.310 0.674 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -10.445 -0.151 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -9.044 1.394 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -10.665 1.894 -9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -9.565 2.693 -8.432 1.00 0.00 H new ATOM 597 N GLU A 209 -13.006 1.273 -2.254 1.00 0.00 N ATOM 598 CA GLU A 209 -13.846 2.390 -1.742 1.00 0.00 C ATOM 599 C GLU A 209 -13.726 2.503 -0.218 1.00 0.00 C ATOM 600 O GLU A 209 -13.994 3.540 0.356 1.00 0.00 O ATOM 601 CB GLU A 209 -15.273 2.018 -2.144 1.00 0.00 C ATOM 602 CG GLU A 209 -15.680 0.725 -1.437 1.00 0.00 C ATOM 603 CD GLU A 209 -17.180 0.758 -1.135 1.00 0.00 C ATOM 604 OE1 GLU A 209 -17.800 1.766 -1.429 1.00 0.00 O ATOM 605 OE2 GLU A 209 -17.682 -0.226 -0.617 1.00 0.00 O ATOM 0 H GLU A 209 -13.398 0.341 -2.121 1.00 0.00 H new ATOM 0 HA GLU A 209 -13.541 3.355 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.959 2.822 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.336 1.890 -3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -15.443 -0.135 -2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -15.115 0.610 -0.512 1.00 0.00 H new ATOM 612 N ASN A 210 -13.331 1.447 0.447 1.00 0.00 N ATOM 613 CA ASN A 210 -13.207 1.513 1.933 1.00 0.00 C ATOM 614 C ASN A 210 -12.391 0.330 2.461 1.00 0.00 C ATOM 615 O ASN A 210 -12.914 -0.552 3.112 1.00 0.00 O ATOM 616 CB ASN A 210 -14.643 1.434 2.447 1.00 0.00 C ATOM 617 CG ASN A 210 -15.250 2.838 2.480 1.00 0.00 C ATOM 618 OD1 ASN A 210 -14.739 3.717 3.144 1.00 0.00 O ATOM 619 ND2 ASN A 210 -16.328 3.087 1.789 1.00 0.00 N ATOM 0 H ASN A 210 -13.091 0.549 0.028 1.00 0.00 H new ATOM 0 HA ASN A 210 -12.696 2.418 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -15.236 0.785 1.803 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -14.660 0.995 3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -16.741 4.019 1.807 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -16.758 2.349 1.231 1.00 0.00 H new ATOM 626 N TYR A 211 -11.117 0.300 2.185 1.00 0.00 N ATOM 627 CA TYR A 211 -10.282 -0.835 2.677 1.00 0.00 C ATOM 628 C TYR A 211 -8.794 -0.474 2.667 1.00 0.00 C ATOM 629 O TYR A 211 -8.303 0.163 1.757 1.00 0.00 O ATOM 630 CB TYR A 211 -10.546 -1.960 1.687 1.00 0.00 C ATOM 631 CG TYR A 211 -11.395 -3.029 2.333 1.00 0.00 C ATOM 632 CD1 TYR A 211 -10.803 -3.974 3.176 1.00 0.00 C ATOM 633 CD2 TYR A 211 -12.772 -3.078 2.082 1.00 0.00 C ATOM 634 CE1 TYR A 211 -11.586 -4.969 3.771 1.00 0.00 C ATOM 635 CE2 TYR A 211 -13.556 -4.072 2.677 1.00 0.00 C ATOM 636 CZ TYR A 211 -12.963 -5.019 3.522 1.00 0.00 C ATOM 637 OH TYR A 211 -13.735 -6.001 4.108 1.00 0.00 O ATOM 0 H TYR A 211 -10.619 1.007 1.644 1.00 0.00 H new ATOM 0 HA TYR A 211 -10.531 -1.102 3.704 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -11.051 -1.567 0.804 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -9.602 -2.388 1.350 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -9.741 -3.936 3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -13.228 -2.349 1.429 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -11.128 -5.699 4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -14.618 -4.109 2.485 1.00 0.00 H new ATOM 0 HH TYR A 211 -14.682 -5.761 4.033 1.00 0.00 H new ATOM 647 N GLU A 212 -8.069 -0.904 3.665 1.00 0.00 N ATOM 648 CA GLU A 212 -6.606 -0.619 3.711 1.00 0.00 C ATOM 649 C GLU A 212 -5.843 -1.878 3.301 1.00 0.00 C ATOM 650 O GLU A 212 -6.434 -2.891 2.990 1.00 0.00 O ATOM 651 CB GLU A 212 -6.313 -0.272 5.171 1.00 0.00 C ATOM 652 CG GLU A 212 -5.948 1.207 5.285 1.00 0.00 C ATOM 653 CD GLU A 212 -5.724 1.566 6.756 1.00 0.00 C ATOM 654 OE1 GLU A 212 -5.323 0.690 7.504 1.00 0.00 O ATOM 655 OE2 GLU A 212 -5.957 2.710 7.107 1.00 0.00 O ATOM 0 H GLU A 212 -8.429 -1.442 4.453 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.309 0.187 3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -7.184 -0.490 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -5.495 -0.888 5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.047 1.416 4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.745 1.822 4.867 1.00 0.00 H new ATOM 662 N PHE A 213 -4.542 -1.829 3.298 1.00 0.00 N ATOM 663 CA PHE A 213 -3.764 -3.038 2.903 1.00 0.00 C ATOM 664 C PHE A 213 -2.391 -3.039 3.570 1.00 0.00 C ATOM 665 O PHE A 213 -1.653 -2.078 3.479 1.00 0.00 O ATOM 666 CB PHE A 213 -3.578 -2.916 1.391 1.00 0.00 C ATOM 667 CG PHE A 213 -4.888 -3.122 0.675 1.00 0.00 C ATOM 668 CD1 PHE A 213 -5.729 -2.032 0.430 1.00 0.00 C ATOM 669 CD2 PHE A 213 -5.251 -4.401 0.239 1.00 0.00 C ATOM 670 CE1 PHE A 213 -6.937 -2.220 -0.250 1.00 0.00 C ATOM 671 CE2 PHE A 213 -6.457 -4.589 -0.444 1.00 0.00 C ATOM 672 CZ PHE A 213 -7.299 -3.499 -0.688 1.00 0.00 C ATOM 0 H PHE A 213 -3.985 -1.012 3.549 1.00 0.00 H new ATOM 0 HA PHE A 213 -4.277 -3.953 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -3.175 -1.933 1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -2.851 -3.652 1.048 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -5.446 -1.045 0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -4.601 -5.242 0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -7.589 -1.380 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -6.738 -5.575 -0.783 1.00 0.00 H new ATOM 0 HZ PHE A 213 -8.230 -3.645 -1.215 1.00 0.00 H new ATOM 682 N LEU A 214 -2.015 -4.115 4.205 1.00 0.00 N ATOM 683 CA LEU A 214 -0.659 -4.146 4.817 1.00 0.00 C ATOM 684 C LEU A 214 0.349 -4.279 3.690 1.00 0.00 C ATOM 685 O LEU A 214 0.376 -5.265 2.981 1.00 0.00 O ATOM 686 CB LEU A 214 -0.625 -5.377 5.721 1.00 0.00 C ATOM 687 CG LEU A 214 0.599 -5.337 6.652 1.00 0.00 C ATOM 688 CD1 LEU A 214 0.900 -3.910 7.116 1.00 0.00 C ATOM 689 CD2 LEU A 214 0.319 -6.217 7.869 1.00 0.00 C ATOM 0 H LEU A 214 -2.576 -4.958 4.325 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.428 -3.250 5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.538 -5.423 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.595 -6.280 5.112 1.00 0.00 H new ATOM 0 HG LEU A 214 1.467 -5.703 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 214 1.770 -3.917 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.104 -3.281 6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 214 0.041 -3.515 7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.180 -6.198 8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.558 -5.841 8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 214 0.136 -7.241 7.543 1.00 0.00 H new ATOM 701 N ILE A 215 1.141 -3.280 3.483 1.00 0.00 N ATOM 702 CA ILE A 215 2.102 -3.338 2.360 1.00 0.00 C ATOM 703 C ILE A 215 3.522 -3.673 2.818 1.00 0.00 C ATOM 704 O ILE A 215 4.206 -2.855 3.401 1.00 0.00 O ATOM 705 CB ILE A 215 2.069 -1.936 1.773 1.00 0.00 C ATOM 706 CG1 ILE A 215 0.618 -1.474 1.597 1.00 0.00 C ATOM 707 CG2 ILE A 215 2.772 -1.950 0.426 1.00 0.00 C ATOM 708 CD1 ILE A 215 -0.123 -2.432 0.669 1.00 0.00 C ATOM 0 H ILE A 215 1.167 -2.426 4.040 1.00 0.00 H new ATOM 0 HA ILE A 215 1.831 -4.120 1.651 1.00 0.00 H new ATOM 0 HB ILE A 215 2.576 -1.245 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.120 -1.434 2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.596 -0.465 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.754 -0.949 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.806 -2.270 0.558 1.00 0.00 H new ATOM 0 HG23 ILE A 215 2.261 -2.642 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.153 -2.098 0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.369 -2.450 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.115 -3.434 1.098 1.00 0.00 H new ATOM 720 N LYS A 216 3.987 -4.858 2.520 1.00 0.00 N ATOM 721 CA LYS A 216 5.385 -5.216 2.894 1.00 0.00 C ATOM 722 C LYS A 216 6.341 -4.455 1.968 1.00 0.00 C ATOM 723 O LYS A 216 6.625 -4.883 0.864 1.00 0.00 O ATOM 724 CB LYS A 216 5.512 -6.727 2.665 1.00 0.00 C ATOM 725 CG LYS A 216 6.979 -7.140 2.790 1.00 0.00 C ATOM 726 CD LYS A 216 7.113 -8.642 2.523 1.00 0.00 C ATOM 727 CE LYS A 216 7.609 -9.343 3.789 1.00 0.00 C ATOM 728 NZ LYS A 216 8.887 -8.660 4.132 1.00 0.00 N ATOM 0 H LYS A 216 3.463 -5.588 2.037 1.00 0.00 H new ATOM 0 HA LYS A 216 5.623 -4.960 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 216 4.908 -7.268 3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 216 5.132 -6.989 1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 216 7.587 -6.578 2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 216 7.351 -6.903 3.787 1.00 0.00 H new ATOM 0 HD2 LYS A 216 6.151 -9.055 2.219 1.00 0.00 H new ATOM 0 HD3 LYS A 216 7.809 -8.816 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 216 6.885 -9.255 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 216 7.765 -10.408 3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 9.494 -9.310 4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 9.374 -8.376 3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 8.687 -7.817 4.706 1.00 0.00 H new ATOM 742 N TRP A 217 6.820 -3.317 2.390 1.00 0.00 N ATOM 743 CA TRP A 217 7.737 -2.531 1.513 1.00 0.00 C ATOM 744 C TRP A 217 9.158 -3.094 1.585 1.00 0.00 C ATOM 745 O TRP A 217 9.368 -4.245 1.910 1.00 0.00 O ATOM 746 CB TRP A 217 7.705 -1.108 2.071 1.00 0.00 C ATOM 747 CG TRP A 217 6.305 -0.579 2.055 1.00 0.00 C ATOM 748 CD1 TRP A 217 5.451 -0.624 3.102 1.00 0.00 C ATOM 749 CD2 TRP A 217 5.582 0.072 0.966 1.00 0.00 C ATOM 750 NE1 TRP A 217 4.263 -0.022 2.736 1.00 0.00 N ATOM 751 CE2 TRP A 217 4.288 0.414 1.427 1.00 0.00 C ATOM 752 CE3 TRP A 217 5.919 0.402 -0.360 1.00 0.00 C ATOM 753 CZ2 TRP A 217 3.361 1.057 0.603 1.00 0.00 C ATOM 754 CZ3 TRP A 217 4.987 1.046 -1.193 1.00 0.00 C ATOM 755 CH2 TRP A 217 3.712 1.372 -0.711 1.00 0.00 C ATOM 0 H TRP A 217 6.619 -2.898 3.298 1.00 0.00 H new ATOM 0 HA TRP A 217 7.430 -2.569 0.468 1.00 0.00 H new ATOM 0 HB2 TRP A 217 8.093 -1.100 3.090 1.00 0.00 H new ATOM 0 HB3 TRP A 217 8.353 -0.462 1.478 1.00 0.00 H new ATOM 0 HD1 TRP A 217 5.663 -1.060 4.067 1.00 0.00 H new ATOM 0 HE1 TRP A 217 3.463 0.087 3.359 1.00 0.00 H new ATOM 0 HE3 TRP A 217 6.900 0.159 -0.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 2.381 1.308 0.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 5.255 1.291 -2.210 1.00 0.00 H new ATOM 0 HH2 TRP A 217 3.001 1.867 -1.356 1.00 0.00 H new ATOM 766 N THR A 218 10.136 -2.283 1.284 1.00 0.00 N ATOM 767 CA THR A 218 11.547 -2.761 1.335 1.00 0.00 C ATOM 768 C THR A 218 11.772 -3.613 2.586 1.00 0.00 C ATOM 769 O THR A 218 11.354 -3.262 3.670 1.00 0.00 O ATOM 770 CB THR A 218 12.390 -1.485 1.395 1.00 0.00 C ATOM 771 OG1 THR A 218 11.714 -0.510 2.176 1.00 0.00 O ATOM 772 CG2 THR A 218 12.608 -0.946 -0.020 1.00 0.00 C ATOM 0 H THR A 218 10.018 -1.309 1.005 1.00 0.00 H new ATOM 0 HA THR A 218 11.806 -3.383 0.478 1.00 0.00 H new ATOM 0 HB THR A 218 13.356 -1.709 1.848 1.00 0.00 H new ATOM 0 HG1 THR A 218 11.891 -0.672 3.126 1.00 0.00 H new ATOM 0 HG21 THR A 218 13.208 -0.037 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 218 13.127 -1.695 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.644 -0.721 -0.476 1.00 0.00 H new ATOM 780 N ASP A 219 12.429 -4.732 2.444 1.00 0.00 N ATOM 781 CA ASP A 219 12.676 -5.604 3.628 1.00 0.00 C ATOM 782 C ASP A 219 13.922 -5.134 4.384 1.00 0.00 C ATOM 783 O ASP A 219 14.949 -4.858 3.796 1.00 0.00 O ATOM 784 CB ASP A 219 12.893 -7.004 3.053 1.00 0.00 C ATOM 785 CG ASP A 219 11.885 -7.972 3.673 1.00 0.00 C ATOM 786 OD1 ASP A 219 11.896 -8.111 4.886 1.00 0.00 O ATOM 787 OD2 ASP A 219 11.118 -8.559 2.927 1.00 0.00 O ATOM 0 H ASP A 219 12.805 -5.080 1.562 1.00 0.00 H new ATOM 0 HA ASP A 219 11.848 -5.579 4.337 1.00 0.00 H new ATOM 0 HB2 ASP A 219 12.776 -6.986 1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.909 -7.340 3.259 1.00 0.00 H new ATOM 792 N GLU A 220 13.839 -5.042 5.683 1.00 0.00 N ATOM 793 CA GLU A 220 15.017 -4.593 6.478 1.00 0.00 C ATOM 794 C GLU A 220 15.164 -5.457 7.734 1.00 0.00 C ATOM 795 O GLU A 220 14.614 -6.538 7.821 1.00 0.00 O ATOM 796 CB GLU A 220 14.711 -3.143 6.857 1.00 0.00 C ATOM 797 CG GLU A 220 13.308 -3.058 7.461 1.00 0.00 C ATOM 798 CD GLU A 220 13.282 -1.976 8.542 1.00 0.00 C ATOM 799 OE1 GLU A 220 14.274 -1.280 8.681 1.00 0.00 O ATOM 800 OE2 GLU A 220 12.270 -1.864 9.214 1.00 0.00 O ATOM 0 H GLU A 220 13.005 -5.259 6.229 1.00 0.00 H new ATOM 0 HA GLU A 220 15.950 -4.679 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 220 15.449 -2.780 7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 220 14.779 -2.504 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 220 12.579 -2.828 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 220 13.025 -4.020 7.888 1.00 0.00 H new ATOM 807 N SER A 221 15.897 -4.991 8.708 1.00 0.00 N ATOM 808 CA SER A 221 16.071 -5.791 9.956 1.00 0.00 C ATOM 809 C SER A 221 15.064 -5.335 11.015 1.00 0.00 C ATOM 810 O SER A 221 15.224 -5.593 12.192 1.00 0.00 O ATOM 811 CB SER A 221 17.500 -5.506 10.416 1.00 0.00 C ATOM 812 OG SER A 221 18.377 -5.579 9.300 1.00 0.00 O ATOM 0 H SER A 221 16.382 -4.094 8.695 1.00 0.00 H new ATOM 0 HA SER A 221 15.903 -6.856 9.793 1.00 0.00 H new ATOM 0 HB2 SER A 221 17.557 -4.518 10.873 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.800 -6.227 11.176 1.00 0.00 H new ATOM 0 HG SER A 221 19.294 -5.395 9.592 1.00 0.00 H new ATOM 818 N HIS A 222 14.026 -4.658 10.605 1.00 0.00 N ATOM 819 CA HIS A 222 13.006 -4.185 11.584 1.00 0.00 C ATOM 820 C HIS A 222 11.610 -4.251 10.961 1.00 0.00 C ATOM 821 O HIS A 222 10.683 -3.614 11.419 1.00 0.00 O ATOM 822 CB HIS A 222 13.392 -2.737 11.890 1.00 0.00 C ATOM 823 CG HIS A 222 12.373 -2.132 12.817 1.00 0.00 C ATOM 824 ND1 HIS A 222 11.705 -2.882 13.773 1.00 0.00 N ATOM 825 CD2 HIS A 222 11.894 -0.851 12.945 1.00 0.00 C ATOM 826 CE1 HIS A 222 10.871 -2.054 14.428 1.00 0.00 C ATOM 827 NE2 HIS A 222 10.946 -0.804 13.963 1.00 0.00 N ATOM 0 H HIS A 222 13.840 -4.412 9.633 1.00 0.00 H new ATOM 0 HA HIS A 222 12.981 -4.797 12.486 1.00 0.00 H new ATOM 0 HB2 HIS A 222 14.381 -2.702 12.347 1.00 0.00 H new ATOM 0 HB3 HIS A 222 13.447 -2.161 10.966 1.00 0.00 H new ATOM 0 HD2 HIS A 222 12.206 -0.008 12.346 1.00 0.00 H new ATOM 0 HE1 HIS A 222 10.220 -2.363 15.232 1.00 0.00 H new ATOM 0 HE2 HIS A 222 10.422 0.010 14.285 1.00 0.00 H new ATOM 835 N LEU A 223 11.452 -5.020 9.918 1.00 0.00 N ATOM 836 CA LEU A 223 10.117 -5.128 9.265 1.00 0.00 C ATOM 837 C LEU A 223 9.649 -3.751 8.788 1.00 0.00 C ATOM 838 O LEU A 223 9.370 -2.871 9.578 1.00 0.00 O ATOM 839 CB LEU A 223 9.188 -5.664 10.354 1.00 0.00 C ATOM 840 CG LEU A 223 8.717 -7.070 9.979 1.00 0.00 C ATOM 841 CD1 LEU A 223 9.929 -7.989 9.807 1.00 0.00 C ATOM 842 CD2 LEU A 223 7.816 -7.616 11.088 1.00 0.00 C ATOM 0 H LEU A 223 12.191 -5.578 9.490 1.00 0.00 H new ATOM 0 HA LEU A 223 10.135 -5.777 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.708 -5.687 11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.330 -5.002 10.473 1.00 0.00 H new ATOM 0 HG LEU A 223 8.160 -7.028 9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 223 9.591 -8.990 9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 223 10.571 -7.600 9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 223 10.488 -8.032 10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 223 7.479 -8.618 10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 223 8.374 -7.657 12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 223 6.952 -6.963 11.209 1.00 0.00 H new ATOM 854 N HIS A 224 9.562 -3.559 7.500 1.00 0.00 N ATOM 855 CA HIS A 224 9.113 -2.238 6.974 1.00 0.00 C ATOM 856 C HIS A 224 7.643 -2.307 6.554 1.00 0.00 C ATOM 857 O HIS A 224 7.103 -1.377 5.989 1.00 0.00 O ATOM 858 CB HIS A 224 10.006 -1.974 5.761 1.00 0.00 C ATOM 859 CG HIS A 224 10.344 -0.510 5.697 1.00 0.00 C ATOM 860 ND1 HIS A 224 11.398 0.164 5.131 1.00 0.00 N flip ATOM 861 CD2 HIS A 224 9.537 0.462 6.268 1.00 0.00 C flip ATOM 862 CE1 HIS A 224 11.250 1.531 5.345 1.00 0.00 C flip ATOM 863 NE2 HIS A 224 10.113 1.656 6.034 1.00 0.00 N flip ATOM 0 H HIS A 224 9.782 -4.258 6.790 1.00 0.00 H new ATOM 0 HA HIS A 224 9.192 -1.447 7.720 1.00 0.00 H new ATOM 0 HB2 HIS A 224 10.918 -2.566 5.832 1.00 0.00 H new ATOM 0 HB3 HIS A 224 9.497 -2.281 4.847 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.614 0.292 6.803 1.00 0.00 H new ATOM 0 HE1 HIS A 224 11.912 2.321 5.023 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.728 2.548 6.345 1.00 0.00 H new ATOM 871 N ASN A 225 6.990 -3.403 6.829 1.00 0.00 N ATOM 872 CA ASN A 225 5.554 -3.531 6.448 1.00 0.00 C ATOM 873 C ASN A 225 4.734 -2.413 7.089 1.00 0.00 C ATOM 874 O ASN A 225 5.041 -1.933 8.162 1.00 0.00 O ATOM 875 CB ASN A 225 5.117 -4.892 6.992 1.00 0.00 C ATOM 876 CG ASN A 225 5.975 -5.993 6.364 1.00 0.00 C ATOM 877 OD1 ASN A 225 6.992 -5.716 5.759 1.00 0.00 O ATOM 878 ND2 ASN A 225 5.605 -7.239 6.481 1.00 0.00 N ATOM 0 H ASN A 225 7.388 -4.215 7.301 1.00 0.00 H new ATOM 0 HA ASN A 225 5.407 -3.456 5.371 1.00 0.00 H new ATOM 0 HB2 ASN A 225 5.219 -4.911 8.077 1.00 0.00 H new ATOM 0 HB3 ASN A 225 4.064 -5.064 6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 225 6.169 -7.980 6.065 1.00 0.00 H new ATOM 0 HD22 ASN A 225 4.752 -7.472 6.989 1.00 0.00 H new ATOM 885 N THR A 226 3.688 -2.000 6.434 1.00 0.00 N ATOM 886 CA THR A 226 2.832 -0.920 6.987 1.00 0.00 C ATOM 887 C THR A 226 1.431 -1.042 6.397 1.00 0.00 C ATOM 888 O THR A 226 1.209 -1.779 5.457 1.00 0.00 O ATOM 889 CB THR A 226 3.495 0.387 6.546 1.00 0.00 C ATOM 890 OG1 THR A 226 4.015 0.232 5.230 1.00 0.00 O ATOM 891 CG2 THR A 226 4.627 0.738 7.514 1.00 0.00 C ATOM 0 H THR A 226 3.388 -2.368 5.531 1.00 0.00 H new ATOM 0 HA THR A 226 2.738 -0.968 8.072 1.00 0.00 H new ATOM 0 HB THR A 226 2.759 1.191 6.550 1.00 0.00 H new ATOM 0 HG1 THR A 226 4.928 -0.120 5.278 1.00 0.00 H new ATOM 0 HG21 THR A 226 5.099 1.669 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 226 4.222 0.858 8.519 1.00 0.00 H new ATOM 0 HG23 THR A 226 5.367 -0.062 7.514 1.00 0.00 H new ATOM 899 N TRP A 227 0.482 -0.339 6.934 1.00 0.00 N ATOM 900 CA TRP A 227 -0.896 -0.439 6.388 1.00 0.00 C ATOM 901 C TRP A 227 -1.229 0.800 5.558 1.00 0.00 C ATOM 902 O TRP A 227 -1.681 1.805 6.069 1.00 0.00 O ATOM 903 CB TRP A 227 -1.790 -0.554 7.619 1.00 0.00 C ATOM 904 CG TRP A 227 -1.755 -1.971 8.086 1.00 0.00 C ATOM 905 CD1 TRP A 227 -0.810 -2.504 8.896 1.00 0.00 C ATOM 906 CD2 TRP A 227 -2.672 -3.051 7.763 1.00 0.00 C ATOM 907 NE1 TRP A 227 -1.096 -3.843 9.092 1.00 0.00 N ATOM 908 CE2 TRP A 227 -2.236 -4.225 8.416 1.00 0.00 C ATOM 909 CE3 TRP A 227 -3.834 -3.121 6.975 1.00 0.00 C ATOM 910 CZ2 TRP A 227 -2.926 -5.428 8.289 1.00 0.00 C ATOM 911 CZ3 TRP A 227 -4.530 -4.333 6.846 1.00 0.00 C ATOM 912 CH2 TRP A 227 -4.073 -5.484 7.503 1.00 0.00 C ATOM 0 H TRP A 227 0.597 0.298 7.723 1.00 0.00 H new ATOM 0 HA TRP A 227 -1.027 -1.290 5.719 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -1.442 0.115 8.406 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -2.811 -0.258 7.377 1.00 0.00 H new ATOM 0 HD1 TRP A 227 0.029 -1.971 9.319 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -0.533 -4.471 9.666 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -4.193 -2.238 6.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -2.573 -6.313 8.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -5.421 -4.379 6.238 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -4.611 -6.415 7.399 1.00 0.00 H new ATOM 923 N GLU A 228 -0.994 0.732 4.277 1.00 0.00 N ATOM 924 CA GLU A 228 -1.278 1.899 3.398 1.00 0.00 C ATOM 925 C GLU A 228 -2.655 1.762 2.745 1.00 0.00 C ATOM 926 O GLU A 228 -3.402 0.844 3.024 1.00 0.00 O ATOM 927 CB GLU A 228 -0.177 1.867 2.338 1.00 0.00 C ATOM 928 CG GLU A 228 1.181 1.674 3.018 1.00 0.00 C ATOM 929 CD GLU A 228 2.068 2.890 2.741 1.00 0.00 C ATOM 930 OE1 GLU A 228 1.541 3.895 2.295 1.00 0.00 O ATOM 931 OE2 GLU A 228 3.261 2.794 2.981 1.00 0.00 O ATOM 0 H GLU A 228 -0.616 -0.086 3.800 1.00 0.00 H new ATOM 0 HA GLU A 228 -1.290 2.837 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -0.361 1.057 1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -0.181 2.795 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 228 1.047 1.546 4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 228 1.660 0.769 2.646 1.00 0.00 H new ATOM 938 N THR A 229 -2.986 2.668 1.869 1.00 0.00 N ATOM 939 CA THR A 229 -4.302 2.610 1.178 1.00 0.00 C ATOM 940 C THR A 229 -4.105 3.004 -0.284 1.00 0.00 C ATOM 941 O THR A 229 -3.172 3.705 -0.620 1.00 0.00 O ATOM 942 CB THR A 229 -5.173 3.642 1.892 1.00 0.00 C ATOM 943 OG1 THR A 229 -4.404 4.805 2.160 1.00 0.00 O ATOM 944 CG2 THR A 229 -5.682 3.055 3.204 1.00 0.00 C ATOM 0 H THR A 229 -2.394 3.454 1.600 1.00 0.00 H new ATOM 0 HA THR A 229 -4.754 1.619 1.204 1.00 0.00 H new ATOM 0 HB THR A 229 -6.020 3.905 1.258 1.00 0.00 H new ATOM 0 HG1 THR A 229 -4.962 5.468 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 229 -6.304 3.790 3.715 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.271 2.162 2.998 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.835 2.793 3.838 1.00 0.00 H new ATOM 952 N TYR A 230 -4.960 2.564 -1.156 1.00 0.00 N ATOM 953 CA TYR A 230 -4.786 2.924 -2.589 1.00 0.00 C ATOM 954 C TYR A 230 -4.464 4.415 -2.724 1.00 0.00 C ATOM 955 O TYR A 230 -3.688 4.820 -3.567 1.00 0.00 O ATOM 956 CB TYR A 230 -6.131 2.615 -3.250 1.00 0.00 C ATOM 957 CG TYR A 230 -6.176 1.167 -3.666 1.00 0.00 C ATOM 958 CD1 TYR A 230 -5.479 0.208 -2.927 1.00 0.00 C ATOM 959 CD2 TYR A 230 -6.919 0.785 -4.789 1.00 0.00 C ATOM 960 CE1 TYR A 230 -5.525 -1.136 -3.309 1.00 0.00 C ATOM 961 CE2 TYR A 230 -6.964 -0.559 -5.173 1.00 0.00 C ATOM 962 CZ TYR A 230 -6.267 -1.521 -4.433 1.00 0.00 C ATOM 963 OH TYR A 230 -6.312 -2.847 -4.809 1.00 0.00 O ATOM 0 H TYR A 230 -5.766 1.976 -0.944 1.00 0.00 H new ATOM 0 HA TYR A 230 -3.967 2.372 -3.051 1.00 0.00 H new ATOM 0 HB2 TYR A 230 -6.945 2.829 -2.557 1.00 0.00 H new ATOM 0 HB3 TYR A 230 -6.275 3.257 -4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 230 -4.905 0.505 -2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 230 -7.457 1.528 -5.359 1.00 0.00 H new ATOM 0 HE1 TYR A 230 -4.988 -1.878 -2.737 1.00 0.00 H new ATOM 0 HE2 TYR A 230 -7.536 -0.854 -6.040 1.00 0.00 H new ATOM 0 HH TYR A 230 -6.442 -2.908 -5.778 1.00 0.00 H new ATOM 973 N GLU A 231 -5.059 5.231 -1.900 1.00 0.00 N ATOM 974 CA GLU A 231 -4.796 6.698 -1.976 1.00 0.00 C ATOM 975 C GLU A 231 -3.338 6.999 -1.620 1.00 0.00 C ATOM 976 O GLU A 231 -2.875 8.114 -1.754 1.00 0.00 O ATOM 977 CB GLU A 231 -5.734 7.319 -0.940 1.00 0.00 C ATOM 978 CG GLU A 231 -6.914 7.985 -1.651 1.00 0.00 C ATOM 979 CD GLU A 231 -7.618 8.939 -0.686 1.00 0.00 C ATOM 980 OE1 GLU A 231 -7.203 9.007 0.460 1.00 0.00 O ATOM 981 OE2 GLU A 231 -8.562 9.587 -1.108 1.00 0.00 O ATOM 0 H GLU A 231 -5.718 4.946 -1.175 1.00 0.00 H new ATOM 0 HA GLU A 231 -4.966 7.094 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.095 6.552 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.196 8.053 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.564 8.530 -2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -7.613 7.228 -2.005 1.00 0.00 H new ATOM 988 N SER A 232 -2.610 6.016 -1.164 1.00 0.00 N ATOM 989 CA SER A 232 -1.183 6.258 -0.797 1.00 0.00 C ATOM 990 C SER A 232 -0.268 5.232 -1.471 1.00 0.00 C ATOM 991 O SER A 232 0.929 5.416 -1.557 1.00 0.00 O ATOM 992 CB SER A 232 -1.136 6.101 0.722 1.00 0.00 C ATOM 993 OG SER A 232 0.168 5.690 1.112 1.00 0.00 O ATOM 0 H SER A 232 -2.938 5.060 -1.030 1.00 0.00 H new ATOM 0 HA SER A 232 -0.839 7.240 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 232 -1.392 7.044 1.205 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.873 5.367 1.046 1.00 0.00 H new ATOM 0 HG SER A 232 0.104 4.897 1.685 1.00 0.00 H new ATOM 999 N ILE A 233 -0.818 4.150 -1.947 1.00 0.00 N ATOM 1000 CA ILE A 233 0.026 3.113 -2.610 1.00 0.00 C ATOM 1001 C ILE A 233 -0.424 2.946 -4.070 1.00 0.00 C ATOM 1002 O ILE A 233 -0.026 2.025 -4.756 1.00 0.00 O ATOM 1003 CB ILE A 233 -0.159 1.809 -1.778 1.00 0.00 C ATOM 1004 CG1 ILE A 233 -0.480 0.615 -2.684 1.00 0.00 C ATOM 1005 CG2 ILE A 233 -1.287 1.955 -0.749 1.00 0.00 C ATOM 1006 CD1 ILE A 233 -0.815 -0.598 -1.818 1.00 0.00 C ATOM 0 H ILE A 233 -1.815 3.938 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 233 1.081 3.384 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 233 0.784 1.634 -1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.320 0.854 -3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.371 0.393 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -1.389 1.027 -0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -1.052 2.770 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.223 2.172 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -1.044 -1.450 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.038 -0.839 -1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.679 -0.371 -1.193 1.00 0.00 H new ATOM 1018 N GLY A 234 -1.247 3.837 -4.547 1.00 0.00 N ATOM 1019 CA GLY A 234 -1.720 3.733 -5.956 1.00 0.00 C ATOM 1020 C GLY A 234 -0.797 4.530 -6.879 1.00 0.00 C ATOM 1021 O GLY A 234 -1.243 5.354 -7.652 1.00 0.00 O ATOM 0 H GLY A 234 -1.613 4.632 -4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -1.742 2.688 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.740 4.110 -6.034 1.00 0.00 H new ATOM 1025 N GLN A 235 0.487 4.292 -6.814 1.00 0.00 N ATOM 1026 CA GLN A 235 1.424 5.043 -7.701 1.00 0.00 C ATOM 1027 C GLN A 235 2.867 4.577 -7.479 1.00 0.00 C ATOM 1028 O GLN A 235 3.798 5.353 -7.570 1.00 0.00 O ATOM 1029 CB GLN A 235 1.268 6.509 -7.295 1.00 0.00 C ATOM 1030 CG GLN A 235 1.676 6.679 -5.829 1.00 0.00 C ATOM 1031 CD GLN A 235 0.496 7.237 -5.032 1.00 0.00 C ATOM 1032 OE1 GLN A 235 -0.494 7.652 -5.599 1.00 0.00 O ATOM 1033 NE2 GLN A 235 0.560 7.263 -3.728 1.00 0.00 N ATOM 0 H GLN A 235 0.925 3.615 -6.190 1.00 0.00 H new ATOM 0 HA GLN A 235 1.201 4.884 -8.756 1.00 0.00 H new ATOM 0 HB2 GLN A 235 1.887 7.142 -7.931 1.00 0.00 H new ATOM 0 HB3 GLN A 235 0.235 6.828 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 235 1.988 5.721 -5.414 1.00 0.00 H new ATOM 0 HG3 GLN A 235 2.530 7.352 -5.754 1.00 0.00 H new ATOM 0 HE21 GLN A 235 1.392 6.914 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -0.222 7.632 -3.186 1.00 0.00 H new ATOM 1042 N VAL A 236 3.062 3.319 -7.193 1.00 0.00 N ATOM 1043 CA VAL A 236 4.448 2.812 -6.970 1.00 0.00 C ATOM 1044 C VAL A 236 4.498 1.302 -7.204 1.00 0.00 C ATOM 1045 O VAL A 236 5.140 0.574 -6.473 1.00 0.00 O ATOM 1046 CB VAL A 236 4.757 3.127 -5.507 1.00 0.00 C ATOM 1047 CG1 VAL A 236 4.745 4.640 -5.292 1.00 0.00 C ATOM 1048 CG2 VAL A 236 3.695 2.479 -4.614 1.00 0.00 C ATOM 0 H VAL A 236 2.324 2.621 -7.104 1.00 0.00 H new ATOM 0 HA VAL A 236 5.167 3.270 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 236 5.741 2.734 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 236 4.966 4.861 -4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 236 5.499 5.104 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.762 5.036 -5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.913 2.702 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.712 2.874 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 236 3.703 1.399 -4.764 1.00 0.00 H new ATOM 1058 N ARG A 237 3.810 0.823 -8.207 1.00 0.00 N ATOM 1059 CA ARG A 237 3.799 -0.647 -8.480 1.00 0.00 C ATOM 1060 C ARG A 237 2.980 -1.368 -7.403 1.00 0.00 C ATOM 1061 O ARG A 237 2.820 -2.578 -7.427 1.00 0.00 O ATOM 1062 CB ARG A 237 5.265 -1.082 -8.423 1.00 0.00 C ATOM 1063 CG ARG A 237 5.480 -2.277 -9.353 1.00 0.00 C ATOM 1064 CD ARG A 237 5.552 -1.789 -10.801 1.00 0.00 C ATOM 1065 NE ARG A 237 6.759 -0.919 -10.853 1.00 0.00 N ATOM 1066 CZ ARG A 237 6.696 0.252 -11.428 1.00 0.00 C ATOM 1067 NH1 ARG A 237 5.800 0.479 -12.349 1.00 0.00 N ATOM 1068 NH2 ARG A 237 7.529 1.194 -11.082 1.00 0.00 N ATOM 0 H ARG A 237 3.254 1.386 -8.851 1.00 0.00 H new ATOM 0 HA ARG A 237 3.349 -0.886 -9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 237 5.912 -0.256 -8.719 1.00 0.00 H new ATOM 0 HB3 ARG A 237 5.537 -1.349 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 237 6.400 -2.798 -9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 237 4.665 -2.992 -9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 237 5.637 -2.625 -11.496 1.00 0.00 H new ATOM 0 HD3 ARG A 237 4.654 -1.236 -11.076 1.00 0.00 H new ATOM 0 HE ARG A 237 7.635 -1.238 -10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.149 -0.258 -12.620 1.00 0.00 H new ATOM 0 HH12 ARG A 237 5.751 1.393 -12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.230 1.016 -10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 237 7.480 2.109 -11.531 1.00 0.00 H new ATOM 1082 N GLY A 238 2.450 -0.633 -6.461 1.00 0.00 N ATOM 1083 CA GLY A 238 1.642 -1.266 -5.391 1.00 0.00 C ATOM 1084 C GLY A 238 0.350 -1.794 -5.993 1.00 0.00 C ATOM 1085 O GLY A 238 0.063 -2.969 -5.932 1.00 0.00 O ATOM 0 H GLY A 238 2.545 0.380 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 238 2.201 -2.079 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.423 -0.542 -4.606 1.00 0.00 H new ATOM 1089 N LEU A 239 -0.430 -0.939 -6.582 1.00 0.00 N ATOM 1090 CA LEU A 239 -1.704 -1.402 -7.190 1.00 0.00 C ATOM 1091 C LEU A 239 -1.473 -2.691 -7.976 1.00 0.00 C ATOM 1092 O LEU A 239 -2.335 -3.539 -8.048 1.00 0.00 O ATOM 1093 CB LEU A 239 -2.134 -0.270 -8.119 1.00 0.00 C ATOM 1094 CG LEU A 239 -2.912 0.771 -7.317 1.00 0.00 C ATOM 1095 CD1 LEU A 239 -3.053 2.050 -8.142 1.00 0.00 C ATOM 1096 CD2 LEU A 239 -4.301 0.221 -6.984 1.00 0.00 C ATOM 0 H LEU A 239 -0.242 0.060 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 239 -2.466 -1.621 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.260 0.189 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -2.753 -0.661 -8.926 1.00 0.00 H new ATOM 0 HG LEU A 239 -2.378 0.994 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.608 2.793 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -2.064 2.441 -8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.588 1.830 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.858 0.962 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.836 -0.001 -7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.200 -0.691 -6.395 1.00 0.00 H new ATOM 1108 N LYS A 240 -0.318 -2.853 -8.558 1.00 0.00 N ATOM 1109 CA LYS A 240 -0.053 -4.102 -9.326 1.00 0.00 C ATOM 1110 C LYS A 240 -0.026 -5.294 -8.373 1.00 0.00 C ATOM 1111 O LYS A 240 -0.827 -6.202 -8.478 1.00 0.00 O ATOM 1112 CB LYS A 240 1.317 -3.902 -9.970 1.00 0.00 C ATOM 1113 CG LYS A 240 1.394 -4.709 -11.267 1.00 0.00 C ATOM 1114 CD LYS A 240 2.430 -5.826 -11.116 1.00 0.00 C ATOM 1115 CE LYS A 240 2.979 -6.205 -12.493 1.00 0.00 C ATOM 1116 NZ LYS A 240 4.458 -6.248 -12.320 1.00 0.00 N ATOM 0 H LYS A 240 0.449 -2.181 -8.536 1.00 0.00 H new ATOM 0 HA LYS A 240 -0.821 -4.298 -10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 240 1.483 -2.845 -10.177 1.00 0.00 H new ATOM 0 HB3 LYS A 240 2.103 -4.220 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 240 0.418 -5.134 -11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 240 1.666 -4.057 -12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 240 3.242 -5.498 -10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 240 1.975 -6.696 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 240 2.592 -7.170 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 240 2.691 -5.473 -13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 4.906 -6.502 -13.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 4.799 -5.314 -12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 4.703 -6.958 -11.601 1.00 0.00 H new ATOM 1130 N ARG A 241 0.873 -5.294 -7.427 1.00 0.00 N ATOM 1131 CA ARG A 241 0.919 -6.430 -6.463 1.00 0.00 C ATOM 1132 C ARG A 241 -0.307 -6.349 -5.553 1.00 0.00 C ATOM 1133 O ARG A 241 -0.822 -7.347 -5.086 1.00 0.00 O ATOM 1134 CB ARG A 241 2.210 -6.238 -5.669 1.00 0.00 C ATOM 1135 CG ARG A 241 3.354 -6.972 -6.372 1.00 0.00 C ATOM 1136 CD ARG A 241 4.641 -6.806 -5.561 1.00 0.00 C ATOM 1137 NE ARG A 241 5.742 -6.986 -6.548 1.00 0.00 N ATOM 1138 CZ ARG A 241 6.746 -7.773 -6.268 1.00 0.00 C ATOM 1139 NH1 ARG A 241 6.619 -9.066 -6.397 1.00 0.00 N ATOM 1140 NH2 ARG A 241 7.879 -7.267 -5.861 1.00 0.00 N ATOM 0 H ARG A 241 1.571 -4.565 -7.280 1.00 0.00 H new ATOM 0 HA ARG A 241 0.906 -7.406 -6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 241 2.443 -5.177 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 241 2.087 -6.620 -4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 241 3.112 -8.029 -6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 241 3.491 -6.575 -7.378 1.00 0.00 H new ATOM 0 HD2 ARG A 241 4.688 -5.823 -5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 241 4.702 -7.545 -4.762 1.00 0.00 H new ATOM 0 HE ARG A 241 5.712 -6.495 -7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 241 5.735 -9.462 -6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 241 7.404 -9.680 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 241 7.980 -6.257 -5.762 1.00 0.00 H new ATOM 0 HH22 ARG A 241 8.663 -7.882 -5.642 1.00 0.00 H new ATOM 1154 N LEU A 242 -0.792 -5.160 -5.327 1.00 0.00 N ATOM 1155 CA LEU A 242 -2.001 -4.983 -4.481 1.00 0.00 C ATOM 1156 C LEU A 242 -3.210 -5.494 -5.254 1.00 0.00 C ATOM 1157 O LEU A 242 -4.128 -6.066 -4.698 1.00 0.00 O ATOM 1158 CB LEU A 242 -2.096 -3.472 -4.265 1.00 0.00 C ATOM 1159 CG LEU A 242 -2.867 -3.163 -2.980 1.00 0.00 C ATOM 1160 CD1 LEU A 242 -4.131 -4.021 -2.924 1.00 0.00 C ATOM 1161 CD2 LEU A 242 -1.987 -3.466 -1.765 1.00 0.00 C ATOM 0 H LEU A 242 -0.397 -4.296 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.958 -5.523 -3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.096 -3.043 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.594 -3.007 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.143 -2.109 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.680 -3.801 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.760 -3.799 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.856 -5.076 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.539 -3.245 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.706 -4.519 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.088 -2.850 -1.804 1.00 0.00 H new ATOM 1173 N ASP A 243 -3.206 -5.305 -6.546 1.00 0.00 N ATOM 1174 CA ASP A 243 -4.348 -5.798 -7.367 1.00 0.00 C ATOM 1175 C ASP A 243 -4.368 -7.322 -7.322 1.00 0.00 C ATOM 1176 O ASP A 243 -5.380 -7.936 -7.046 1.00 0.00 O ATOM 1177 CB ASP A 243 -4.078 -5.309 -8.791 1.00 0.00 C ATOM 1178 CG ASP A 243 -4.690 -3.920 -8.979 1.00 0.00 C ATOM 1179 OD1 ASP A 243 -4.891 -3.242 -7.985 1.00 0.00 O ATOM 1180 OD2 ASP A 243 -4.951 -3.557 -10.114 1.00 0.00 O ATOM 0 H ASP A 243 -2.466 -4.833 -7.066 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.310 -5.437 -7.004 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.005 -5.273 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.503 -6.006 -9.513 1.00 0.00 H new ATOM 1185 N ASN A 244 -3.247 -7.941 -7.577 1.00 0.00 N ATOM 1186 CA ASN A 244 -3.198 -9.427 -7.530 1.00 0.00 C ATOM 1187 C ASN A 244 -3.484 -9.897 -6.103 1.00 0.00 C ATOM 1188 O ASN A 244 -3.888 -11.021 -5.878 1.00 0.00 O ATOM 1189 CB ASN A 244 -1.774 -9.795 -7.947 1.00 0.00 C ATOM 1190 CG ASN A 244 -1.795 -10.433 -9.337 1.00 0.00 C ATOM 1191 OD1 ASN A 244 -1.103 -11.400 -9.586 1.00 0.00 O ATOM 1192 ND2 ASN A 244 -2.566 -9.928 -10.262 1.00 0.00 N ATOM 0 H ASN A 244 -2.367 -7.483 -7.815 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.936 -9.895 -8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -1.145 -8.905 -7.954 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -1.340 -10.487 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -2.587 -10.345 -11.192 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -3.147 -9.116 -10.054 1.00 0.00 H new ATOM 1199 N TYR A 245 -3.297 -9.037 -5.136 1.00 0.00 N ATOM 1200 CA TYR A 245 -3.579 -9.431 -3.735 1.00 0.00 C ATOM 1201 C TYR A 245 -5.084 -9.363 -3.496 1.00 0.00 C ATOM 1202 O TYR A 245 -5.661 -10.198 -2.830 1.00 0.00 O ATOM 1203 CB TYR A 245 -2.855 -8.402 -2.868 1.00 0.00 C ATOM 1204 CG TYR A 245 -3.371 -8.502 -1.454 1.00 0.00 C ATOM 1205 CD1 TYR A 245 -4.529 -7.808 -1.082 1.00 0.00 C ATOM 1206 CD2 TYR A 245 -2.699 -9.294 -0.516 1.00 0.00 C ATOM 1207 CE1 TYR A 245 -5.014 -7.906 0.227 1.00 0.00 C ATOM 1208 CE2 TYR A 245 -3.183 -9.391 0.793 1.00 0.00 C ATOM 1209 CZ TYR A 245 -4.340 -8.698 1.165 1.00 0.00 C ATOM 1210 OH TYR A 245 -4.818 -8.796 2.454 1.00 0.00 O ATOM 0 H TYR A 245 -2.962 -8.082 -5.261 1.00 0.00 H new ATOM 0 HA TYR A 245 -3.247 -10.444 -3.507 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -1.780 -8.581 -2.890 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -3.019 -7.398 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -5.048 -7.197 -1.806 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -1.807 -9.830 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -5.907 -7.371 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.663 -10.001 1.517 1.00 0.00 H new ATOM 0 HH TYR A 245 -5.790 -8.670 2.453 1.00 0.00 H new ATOM 1220 N CYS A 246 -5.722 -8.372 -4.052 1.00 0.00 N ATOM 1221 CA CYS A 246 -7.188 -8.240 -3.877 1.00 0.00 C ATOM 1222 C CYS A 246 -7.893 -9.416 -4.548 1.00 0.00 C ATOM 1223 O CYS A 246 -8.907 -9.889 -4.086 1.00 0.00 O ATOM 1224 CB CYS A 246 -7.558 -6.925 -4.564 1.00 0.00 C ATOM 1225 SG CYS A 246 -7.249 -5.545 -3.433 1.00 0.00 S ATOM 0 H CYS A 246 -5.286 -7.647 -4.622 1.00 0.00 H new ATOM 0 HA CYS A 246 -7.485 -8.241 -2.828 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -6.972 -6.801 -5.475 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -8.607 -6.939 -4.859 1.00 0.00 H new ATOM 0 HG CYS A 246 -6.751 -4.544 -4.096 1.00 0.00 H new ATOM 1231 N LYS A 247 -7.353 -9.896 -5.633 1.00 0.00 N ATOM 1232 CA LYS A 247 -7.987 -11.050 -6.328 1.00 0.00 C ATOM 1233 C LYS A 247 -7.580 -12.350 -5.626 1.00 0.00 C ATOM 1234 O LYS A 247 -8.274 -13.347 -5.684 1.00 0.00 O ATOM 1235 CB LYS A 247 -7.461 -10.969 -7.777 1.00 0.00 C ATOM 1236 CG LYS A 247 -6.584 -12.183 -8.126 1.00 0.00 C ATOM 1237 CD LYS A 247 -6.397 -12.267 -9.643 1.00 0.00 C ATOM 1238 CE LYS A 247 -6.053 -10.882 -10.199 1.00 0.00 C ATOM 1239 NZ LYS A 247 -5.708 -11.120 -11.629 1.00 0.00 N ATOM 0 H LYS A 247 -6.502 -9.540 -6.068 1.00 0.00 H new ATOM 0 HA LYS A 247 -9.077 -11.028 -6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -8.302 -10.916 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.884 -10.053 -7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -5.615 -12.096 -7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.048 -13.097 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -5.602 -12.973 -9.882 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -7.307 -12.641 -10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -6.896 -10.197 -10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -5.218 -10.436 -9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.460 -10.217 -12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -4.898 -11.770 -11.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -6.525 -11.539 -12.118 1.00 0.00 H new ATOM 1253 N GLN A 248 -6.464 -12.338 -4.953 1.00 0.00 N ATOM 1254 CA GLN A 248 -6.012 -13.559 -4.234 1.00 0.00 C ATOM 1255 C GLN A 248 -6.507 -13.516 -2.790 1.00 0.00 C ATOM 1256 O GLN A 248 -6.366 -14.465 -2.044 1.00 0.00 O ATOM 1257 CB GLN A 248 -4.484 -13.505 -4.279 1.00 0.00 C ATOM 1258 CG GLN A 248 -3.916 -14.920 -4.158 1.00 0.00 C ATOM 1259 CD GLN A 248 -2.403 -14.847 -3.944 1.00 0.00 C ATOM 1260 OE1 GLN A 248 -1.750 -13.948 -4.437 1.00 0.00 O ATOM 1261 NE2 GLN A 248 -1.812 -15.762 -3.226 1.00 0.00 N ATOM 0 H GLN A 248 -5.844 -11.532 -4.870 1.00 0.00 H new ATOM 0 HA GLN A 248 -6.396 -14.475 -4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 248 -4.154 -13.048 -5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 248 -4.108 -12.881 -3.468 1.00 0.00 H new ATOM 0 HG2 GLN A 248 -4.387 -15.442 -3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 248 -4.139 -15.491 -5.059 1.00 0.00 H new ATOM 0 HE21 GLN A 248 -2.359 -16.517 -2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 248 -0.803 -15.722 -3.079 1.00 0.00 H new ATOM 1270 N PHE A 249 -7.082 -12.414 -2.387 1.00 0.00 N ATOM 1271 CA PHE A 249 -7.578 -12.305 -0.988 1.00 0.00 C ATOM 1272 C PHE A 249 -8.977 -11.675 -0.942 1.00 0.00 C ATOM 1273 O PHE A 249 -9.689 -11.820 0.031 1.00 0.00 O ATOM 1274 CB PHE A 249 -6.567 -11.401 -0.286 1.00 0.00 C ATOM 1275 CG PHE A 249 -5.274 -12.153 -0.083 1.00 0.00 C ATOM 1276 CD1 PHE A 249 -5.205 -13.175 0.871 1.00 0.00 C ATOM 1277 CD2 PHE A 249 -4.145 -11.828 -0.845 1.00 0.00 C ATOM 1278 CE1 PHE A 249 -4.007 -13.873 1.063 1.00 0.00 C ATOM 1279 CE2 PHE A 249 -2.947 -12.525 -0.652 1.00 0.00 C ATOM 1280 CZ PHE A 249 -2.877 -13.547 0.301 1.00 0.00 C ATOM 0 H PHE A 249 -7.229 -11.587 -2.966 1.00 0.00 H new ATOM 0 HA PHE A 249 -7.666 -13.283 -0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -6.389 -10.505 -0.881 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -6.963 -11.072 0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -6.076 -13.425 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -4.199 -11.040 -1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -3.954 -14.662 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -2.076 -12.274 -1.239 1.00 0.00 H new ATOM 0 HZ PHE A 249 -1.952 -14.085 0.449 1.00 0.00 H new ATOM 1290 N ILE A 250 -9.381 -10.968 -1.967 1.00 0.00 N ATOM 1291 CA ILE A 250 -10.734 -10.338 -1.925 1.00 0.00 C ATOM 1292 C ILE A 250 -11.583 -10.776 -3.125 1.00 0.00 C ATOM 1293 O ILE A 250 -12.795 -10.800 -3.059 1.00 0.00 O ATOM 1294 CB ILE A 250 -10.461 -8.829 -1.951 1.00 0.00 C ATOM 1295 CG1 ILE A 250 -10.169 -8.352 -0.529 1.00 0.00 C ATOM 1296 CG2 ILE A 250 -11.679 -8.077 -2.489 1.00 0.00 C ATOM 1297 CD1 ILE A 250 -8.815 -7.641 -0.499 1.00 0.00 C ATOM 0 H ILE A 250 -8.843 -10.802 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.300 -10.633 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.608 -8.633 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.955 -7.676 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -10.162 -9.200 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.470 -7.007 -2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -11.898 -8.416 -3.502 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.539 -8.271 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.605 -7.300 0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -8.034 -8.331 -0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -8.839 -6.784 -1.172 1.00 0.00 H new ATOM 1309 N ILE A 251 -10.967 -11.121 -4.220 1.00 0.00 N ATOM 1310 CA ILE A 251 -11.758 -11.551 -5.409 1.00 0.00 C ATOM 1311 C ILE A 251 -11.140 -12.814 -6.016 1.00 0.00 C ATOM 1312 O ILE A 251 -10.670 -13.684 -5.310 1.00 0.00 O ATOM 1313 CB ILE A 251 -11.684 -10.385 -6.405 1.00 0.00 C ATOM 1314 CG1 ILE A 251 -11.611 -9.049 -5.656 1.00 0.00 C ATOM 1315 CG2 ILE A 251 -12.935 -10.393 -7.282 1.00 0.00 C ATOM 1316 CD1 ILE A 251 -11.423 -7.910 -6.660 1.00 0.00 C ATOM 0 H ILE A 251 -9.955 -11.125 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 251 -12.790 -11.785 -5.149 1.00 0.00 H new ATOM 0 HB ILE A 251 -10.791 -10.501 -7.019 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -12.523 -8.893 -5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.784 -9.063 -4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -12.887 -9.567 -7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -12.992 -11.336 -7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -13.820 -10.282 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -11.371 -6.960 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.499 -8.065 -7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -12.265 -7.892 -7.352 1.00 0.00 H new ATOM 1328 N GLU A 252 -11.136 -12.924 -7.316 1.00 0.00 N ATOM 1329 CA GLU A 252 -10.546 -14.136 -7.956 1.00 0.00 C ATOM 1330 C GLU A 252 -10.549 -13.988 -9.479 1.00 0.00 C ATOM 1331 O GLU A 252 -11.192 -14.796 -10.131 1.00 0.00 O ATOM 1332 CB GLU A 252 -11.451 -15.290 -7.525 1.00 0.00 C ATOM 1333 CG GLU A 252 -12.911 -14.918 -7.789 1.00 0.00 C ATOM 1334 CD GLU A 252 -13.660 -16.137 -8.334 1.00 0.00 C ATOM 1335 OE1 GLU A 252 -13.092 -17.217 -8.307 1.00 0.00 O ATOM 1336 OE2 GLU A 252 -14.788 -15.970 -8.767 1.00 0.00 O ATOM 1337 OXT GLU A 252 -9.908 -13.073 -9.969 1.00 0.00 O ATOM 0 H GLU A 252 -11.514 -12.231 -7.962 1.00 0.00 H new ATOM 0 HA GLU A 252 -9.510 -14.297 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -11.190 -16.195 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -11.305 -15.505 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -13.381 -14.571 -6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -12.964 -14.096 -8.503 1.00 0.00 H new TER 1344 GLU A 252