USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1195 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 263 SER OG : rot 180:sc=-0.00955 USER MOD Set 1.2: A 266 LYS NZ :NH3+ 156:sc= 1.01 (180deg=0.624) USER MOD Set 2.1: A 163 GLN : amide:sc= -0.0404 K(o=1.2,f=-2.4!) USER MOD Set 2.2: A 249 TYR OH : rot 174:sc= 1.23 USER MOD Set 3.1: A 243 ASN : amide:sc= -0.496 K(o=-0.4,f=-2.8!) USER MOD Set 3.2: A 244 ASN : amide:sc= 0.0913 X(o=-0.4,f=-0.59) USER MOD Set 4.1: A 220 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 222 TYR OH : rot -52:sc= 1.54 USER MOD Set 5.1: A 214 TYR OH : rot -117:sc= 0.0406 USER MOD Set 5.2: A 216 THR OG1 : rot -33:sc= 0.0856 USER MOD Set 6.1: A 166 HIS : no HD1:sc= 0 X(o=1.2,f=1.2) USER MOD Set 6.2: A 169 SER OG : rot 133:sc= 1.25 USER MOD Set 7.1: A 143 HIS : no HE2:sc= 0.437 K(o=1.9,f=-8.1!) USER MOD Set 7.2: A 148 SER OG : rot 159:sc= 1.5 USER MOD Set 8.1: A 127 GLN : amide:sc= 0.731 K(o=2.1,f=-0.098) USER MOD Set 8.2: A 135 ASN : amide:sc= 1.41 K(o=2.1,f=0) USER MOD Set 9.1: A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: A 193 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 1.05 (180deg=1.04) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.045 X(o=-0.045,f=-0.09) USER MOD Single : A 155 MET CE :methyl -163:sc= -0.32 (180deg=-0.569) USER MOD Single : A 156 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0.694) USER MOD Single : A 157 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1.18) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 162 GLN : amide:sc= 1.15 K(o=1.2,f=-6.6!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.385 USER MOD Single : A 172 LYS NZ :NH3+ -132:sc= 1.14 (180deg=0.231) USER MOD Single : A 179 THR OG1 : rot 74:sc= 0.727 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 0.92 K(o=0.92,f=-0.34) USER MOD Single : A 191 SER OG : rot -41:sc= 0.117 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 134:sc= 0.227 (180deg=0.03) USER MOD Single : A 213 SER OG : rot 180:sc= -0.424 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -9:sc= 0.276 USER MOD Single : A 228 SER OG : rot -155:sc= 1.21 USER MOD Single : A 229 ASN : amide:sc= 0.0118 K(o=0.012,f=-3.1!) USER MOD Single : A 231 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 176:sc= 0.587 USER MOD Single : A 239 SER OG : rot 180:sc= 0.66 USER MOD Single : A 240 THR OG1 : rot -99:sc= 0.425 USER MOD Single : A 241 HIS : no HE2:sc= 0.492 K(o=0.49,f=-1.9!) USER MOD Single : A 245 LYS NZ :NH3+ -121:sc= 0.149 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 65:sc= 1.08 USER MOD Single : A 254 MET CE :methyl 165:sc= 0 (180deg=-0.734) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.706 K(o=0.71,f=-2.8!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.316 -1.078 14.298 1.00 0.00 N ATOM 2 CA LEU A 125 1.978 0.356 14.142 1.00 0.00 C ATOM 3 C LEU A 125 1.770 0.998 15.518 1.00 0.00 C ATOM 4 O LEU A 125 1.555 0.279 16.493 1.00 0.00 O ATOM 5 CB LEU A 125 0.726 0.548 13.262 1.00 0.00 C ATOM 6 CG LEU A 125 0.848 -0.040 11.843 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.493 0.068 11.114 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.924 0.649 11.008 1.00 0.00 C ATOM 0 HA LEU A 125 2.812 0.848 13.641 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.127 0.088 13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.512 1.614 13.183 1.00 0.00 H new ATOM 0 HG LEU A 125 1.138 -1.084 11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.397 -0.350 10.112 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.253 -0.484 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.785 1.116 11.044 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.964 0.193 10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.686 1.708 10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.891 0.539 11.498 1.00 0.00 H new ATOM 20 N ASN A 126 1.742 2.334 15.627 1.00 0.00 N ATOM 21 CA ASN A 126 1.605 3.016 16.932 1.00 0.00 C ATOM 22 C ASN A 126 0.215 2.761 17.555 1.00 0.00 C ATOM 23 O ASN A 126 0.083 2.634 18.774 1.00 0.00 O ATOM 24 CB ASN A 126 1.794 4.530 16.752 1.00 0.00 C ATOM 25 CG ASN A 126 3.213 4.932 16.379 1.00 0.00 C ATOM 26 OD1 ASN A 126 3.537 5.118 15.212 1.00 0.00 O ATOM 27 ND2 ASN A 126 4.087 5.116 17.348 1.00 0.00 N ATOM 0 H ASN A 126 1.812 2.968 14.831 1.00 0.00 H new ATOM 0 HA ASN A 126 2.369 2.615 17.598 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.111 4.882 15.979 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.515 5.034 17.677 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.037 5.414 17.128 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.813 4.960 18.318 1.00 0.00 H new ATOM 34 N GLN A 127 -0.798 2.615 16.704 1.00 0.00 N ATOM 35 CA GLN A 127 -2.076 1.962 16.970 1.00 0.00 C ATOM 36 C GLN A 127 -2.522 1.281 15.666 1.00 0.00 C ATOM 37 O GLN A 127 -2.209 1.771 14.577 1.00 0.00 O ATOM 38 CB GLN A 127 -3.100 2.953 17.557 1.00 0.00 C ATOM 39 CG GLN A 127 -3.365 4.213 16.713 1.00 0.00 C ATOM 40 CD GLN A 127 -4.231 5.230 17.458 1.00 0.00 C ATOM 41 OE1 GLN A 127 -5.391 5.459 17.147 1.00 0.00 O ATOM 42 NE2 GLN A 127 -3.715 5.874 18.484 1.00 0.00 N ATOM 0 H GLN A 127 -0.744 2.972 15.750 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.982 1.195 17.739 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -4.045 2.429 17.701 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.754 3.264 18.543 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -2.415 4.675 16.443 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -3.858 3.929 15.783 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.749 5.700 18.762 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.281 6.547 19.001 1.00 0.00 H new ATOM 51 N GLU A 128 -3.173 0.120 15.774 1.00 0.00 N ATOM 52 CA GLU A 128 -3.450 -0.786 14.648 1.00 0.00 C ATOM 53 C GLU A 128 -4.642 -0.311 13.797 1.00 0.00 C ATOM 54 O GLU A 128 -5.411 0.546 14.224 1.00 0.00 O ATOM 55 CB GLU A 128 -3.656 -2.218 15.181 1.00 0.00 C ATOM 56 CG GLU A 128 -2.446 -3.134 14.948 1.00 0.00 C ATOM 57 CD GLU A 128 -1.157 -2.666 15.627 1.00 0.00 C ATOM 58 OE1 GLU A 128 -1.117 -2.629 16.879 1.00 0.00 O ATOM 59 OE2 GLU A 128 -0.152 -2.428 14.916 1.00 0.00 O ATOM 0 H GLU A 128 -3.531 -0.227 16.664 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.589 -0.780 13.980 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.868 -2.173 16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.531 -2.655 14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.689 -4.134 15.307 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.268 -3.215 13.876 1.00 0.00 H new ATOM 66 N LEU A 129 -4.829 -0.861 12.590 1.00 0.00 N ATOM 67 CA LEU A 129 -5.645 -0.279 11.519 1.00 0.00 C ATOM 68 C LEU A 129 -7.100 0.000 11.947 1.00 0.00 C ATOM 69 O LEU A 129 -7.575 1.117 11.743 1.00 0.00 O ATOM 70 CB LEU A 129 -5.464 -1.200 10.288 1.00 0.00 C ATOM 71 CG LEU A 129 -5.968 -0.724 8.910 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.469 -0.958 8.747 1.00 0.00 C ATOM 73 CD2 LEU A 129 -5.608 0.738 8.609 1.00 0.00 C ATOM 0 H LEU A 129 -4.404 -1.749 12.325 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.310 0.725 11.256 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.399 -1.413 10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.960 -2.145 10.510 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.444 -1.334 8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.787 -0.610 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.684 -2.022 8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.009 -0.409 9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.990 1.012 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.053 1.385 9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.525 0.856 8.623 1.00 0.00 H new ATOM 85 N ARG A 130 -7.764 -0.935 12.648 1.00 0.00 N ATOM 86 CA ARG A 130 -9.089 -0.711 13.265 1.00 0.00 C ATOM 87 C ARG A 130 -9.106 0.512 14.202 1.00 0.00 C ATOM 88 O ARG A 130 -10.037 1.317 14.177 1.00 0.00 O ATOM 89 CB ARG A 130 -9.543 -1.938 14.085 1.00 0.00 C ATOM 90 CG ARG A 130 -9.623 -3.248 13.287 1.00 0.00 C ATOM 91 CD ARG A 130 -10.106 -4.433 14.133 1.00 0.00 C ATOM 92 NE ARG A 130 -11.525 -4.302 14.510 1.00 0.00 N ATOM 93 CZ ARG A 130 -12.052 -4.487 15.717 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.323 -4.714 16.790 1.00 0.00 N ATOM 95 NH2 ARG A 130 -13.356 -4.448 15.853 1.00 0.00 N ATOM 0 H ARG A 130 -7.397 -1.874 12.805 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.770 -0.535 12.433 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.854 -2.077 14.918 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.523 -1.729 14.514 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.298 -3.112 12.442 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.640 -3.478 12.876 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.963 -5.358 13.575 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.497 -4.507 15.034 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.172 -4.042 13.766 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.306 -4.754 16.717 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.775 -4.850 17.694 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.949 -4.278 15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.777 -4.588 16.771 1.00 0.00 H new ATOM 109 N GLU A 131 -8.069 0.662 15.025 1.00 0.00 N ATOM 110 CA GLU A 131 -7.948 1.700 16.047 1.00 0.00 C ATOM 111 C GLU A 131 -7.658 3.039 15.359 1.00 0.00 C ATOM 112 O GLU A 131 -8.225 4.075 15.709 1.00 0.00 O ATOM 113 CB GLU A 131 -6.804 1.346 17.030 1.00 0.00 C ATOM 114 CG GLU A 131 -6.740 -0.135 17.437 1.00 0.00 C ATOM 115 CD GLU A 131 -5.711 -0.387 18.538 1.00 0.00 C ATOM 116 OE1 GLU A 131 -4.482 -0.294 18.295 1.00 0.00 O ATOM 117 OE2 GLU A 131 -6.124 -0.716 19.675 1.00 0.00 O ATOM 0 H GLU A 131 -7.260 0.041 14.997 1.00 0.00 H new ATOM 0 HA GLU A 131 -8.877 1.772 16.612 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.854 1.625 16.575 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.916 1.951 17.930 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.723 -0.459 17.780 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.492 -0.739 16.565 1.00 0.00 H new ATOM 124 N ALA A 132 -6.806 2.994 14.331 1.00 0.00 N ATOM 125 CA ALA A 132 -6.343 4.138 13.573 1.00 0.00 C ATOM 126 C ALA A 132 -7.479 4.886 12.853 1.00 0.00 C ATOM 127 O ALA A 132 -7.400 6.110 12.729 1.00 0.00 O ATOM 128 CB ALA A 132 -5.262 3.648 12.601 1.00 0.00 C ATOM 0 H ALA A 132 -6.408 2.116 13.997 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.925 4.876 14.258 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.892 4.489 12.014 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.439 3.209 13.164 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.686 2.898 11.933 1.00 0.00 H new ATOM 134 N ILE A 133 -8.544 4.192 12.426 1.00 0.00 N ATOM 135 CA ILE A 133 -9.707 4.803 11.741 1.00 0.00 C ATOM 136 C ILE A 133 -10.741 5.409 12.699 1.00 0.00 C ATOM 137 O ILE A 133 -11.679 6.068 12.255 1.00 0.00 O ATOM 138 CB ILE A 133 -10.358 3.838 10.720 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.913 2.551 11.367 1.00 0.00 C ATOM 140 CG2 ILE A 133 -9.348 3.526 9.602 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.786 1.704 10.432 1.00 0.00 C ATOM 0 H ILE A 133 -8.629 3.182 12.544 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.301 5.644 11.180 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.227 4.339 10.294 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -10.078 1.944 11.716 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -11.498 2.822 12.246 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.802 2.847 8.881 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.063 4.451 9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.462 3.059 10.032 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -12.136 0.819 10.963 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.643 2.292 10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.201 1.399 9.565 1.00 0.00 H new ATOM 153 N LYS A 134 -10.591 5.219 14.015 1.00 0.00 N ATOM 154 CA LYS A 134 -11.443 5.868 15.020 1.00 0.00 C ATOM 155 C LYS A 134 -11.125 7.369 15.203 1.00 0.00 C ATOM 156 O LYS A 134 -11.974 8.140 15.653 1.00 0.00 O ATOM 157 CB LYS A 134 -11.310 5.079 16.340 1.00 0.00 C ATOM 158 CG LYS A 134 -12.549 5.166 17.249 1.00 0.00 C ATOM 159 CD LYS A 134 -13.598 4.073 16.982 1.00 0.00 C ATOM 160 CE LYS A 134 -14.154 4.082 15.553 1.00 0.00 C ATOM 161 NZ LYS A 134 -15.145 3.007 15.350 1.00 0.00 N ATOM 0 H LYS A 134 -9.876 4.611 14.414 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.477 5.846 14.677 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.116 4.032 16.107 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.444 5.450 16.887 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.229 5.102 18.289 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.015 6.143 17.118 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.152 3.099 17.182 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.423 4.196 17.683 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.616 5.048 15.348 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.336 3.963 14.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.500 3.042 14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.697 2.085 15.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.937 3.136 16.011 1.00 0.00 H new ATOM 175 N ASN A 135 -9.918 7.799 14.826 1.00 0.00 N ATOM 176 CA ASN A 135 -9.445 9.184 14.934 1.00 0.00 C ATOM 177 C ASN A 135 -10.297 10.161 14.079 1.00 0.00 C ATOM 178 O ASN A 135 -10.499 9.895 12.892 1.00 0.00 O ATOM 179 CB ASN A 135 -7.961 9.232 14.520 1.00 0.00 C ATOM 180 CG ASN A 135 -7.058 8.533 15.532 1.00 0.00 C ATOM 181 OD1 ASN A 135 -6.605 9.124 16.506 1.00 0.00 O ATOM 182 ND2 ASN A 135 -6.801 7.252 15.357 1.00 0.00 N ATOM 0 H ASN A 135 -9.220 7.174 14.424 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.551 9.512 15.968 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.842 8.762 13.544 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.649 10.271 14.413 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -6.224 6.751 16.033 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -7.179 6.762 14.546 1.00 0.00 H new ATOM 189 N PRO A 136 -10.788 11.291 14.634 1.00 0.00 N ATOM 190 CA PRO A 136 -11.472 12.332 13.865 1.00 0.00 C ATOM 191 C PRO A 136 -10.672 12.901 12.683 1.00 0.00 C ATOM 192 O PRO A 136 -11.246 13.099 11.615 1.00 0.00 O ATOM 193 CB PRO A 136 -11.796 13.437 14.877 1.00 0.00 C ATOM 194 CG PRO A 136 -11.948 12.685 16.196 1.00 0.00 C ATOM 195 CD PRO A 136 -10.946 11.538 16.065 1.00 0.00 C ATOM 0 HA PRO A 136 -12.354 11.900 13.392 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -10.999 14.179 14.929 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.710 13.968 14.611 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -11.721 13.322 17.051 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.965 12.317 16.334 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -9.992 11.802 16.521 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.308 10.646 16.576 1.00 0.00 H new ATOM 203 N ALA A 137 -9.364 13.156 12.845 1.00 0.00 N ATOM 204 CA ALA A 137 -8.581 14.022 11.946 1.00 0.00 C ATOM 205 C ALA A 137 -8.385 13.524 10.495 1.00 0.00 C ATOM 206 O ALA A 137 -7.870 14.275 9.660 1.00 0.00 O ATOM 207 CB ALA A 137 -7.230 14.296 12.622 1.00 0.00 C ATOM 0 H ALA A 137 -8.815 12.764 13.610 1.00 0.00 H new ATOM 0 HA ALA A 137 -9.170 14.928 11.807 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.625 14.936 11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.396 14.793 13.578 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.709 13.353 12.789 1.00 0.00 H new ATOM 213 N ILE A 138 -8.775 12.287 10.175 1.00 0.00 N ATOM 214 CA ILE A 138 -8.707 11.725 8.810 1.00 0.00 C ATOM 215 C ILE A 138 -10.067 11.632 8.095 1.00 0.00 C ATOM 216 O ILE A 138 -10.087 11.319 6.905 1.00 0.00 O ATOM 217 CB ILE A 138 -7.969 10.363 8.794 1.00 0.00 C ATOM 218 CG1 ILE A 138 -8.679 9.215 9.546 1.00 0.00 C ATOM 219 CG2 ILE A 138 -6.484 10.539 9.159 1.00 0.00 C ATOM 220 CD1 ILE A 138 -8.215 8.982 10.981 1.00 0.00 C ATOM 0 H ILE A 138 -9.153 11.634 10.861 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.125 12.444 8.233 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.010 10.011 7.763 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.750 9.420 9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.537 8.293 8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.987 9.569 9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.008 11.204 8.438 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.403 10.969 10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.777 8.155 11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.152 8.740 10.985 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.384 9.884 11.569 1.00 0.00 H new ATOM 232 N LYS A 139 -11.191 11.879 8.782 1.00 0.00 N ATOM 233 CA LYS A 139 -12.537 11.685 8.219 1.00 0.00 C ATOM 234 C LYS A 139 -12.974 12.776 7.218 1.00 0.00 C ATOM 235 O LYS A 139 -12.631 13.952 7.378 1.00 0.00 O ATOM 236 CB LYS A 139 -13.577 11.457 9.342 1.00 0.00 C ATOM 237 CG LYS A 139 -13.635 9.965 9.711 1.00 0.00 C ATOM 238 CD LYS A 139 -14.741 9.558 10.702 1.00 0.00 C ATOM 239 CE LYS A 139 -14.317 9.718 12.168 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.261 9.032 13.092 1.00 0.00 N ATOM 0 H LYS A 139 -11.194 12.219 9.744 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.484 10.779 7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -13.312 12.047 10.219 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -14.559 11.797 9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.766 9.389 8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.672 9.678 10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.628 10.164 10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.020 8.520 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.315 9.311 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.267 10.778 12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.942 9.162 14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.212 9.437 12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.289 8.017 12.869 1.00 0.00 H new ATOM 254 N ASP A 140 -13.754 12.355 6.210 1.00 0.00 N ATOM 255 CA ASP A 140 -14.419 13.131 5.136 1.00 0.00 C ATOM 256 C ASP A 140 -13.459 13.617 4.018 1.00 0.00 C ATOM 257 O ASP A 140 -13.819 14.475 3.206 1.00 0.00 O ATOM 258 CB ASP A 140 -15.263 14.298 5.704 1.00 0.00 C ATOM 259 CG ASP A 140 -16.412 13.853 6.611 1.00 0.00 C ATOM 260 OD1 ASP A 140 -17.538 13.639 6.098 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.221 13.787 7.848 1.00 0.00 O ATOM 0 H ASP A 140 -13.959 11.361 6.111 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.096 12.426 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.609 14.966 6.265 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.672 14.875 4.874 1.00 0.00 H new ATOM 266 N LYS A 141 -12.264 13.029 3.909 1.00 0.00 N ATOM 267 CA LYS A 141 -11.238 13.404 2.920 1.00 0.00 C ATOM 268 C LYS A 141 -11.453 12.781 1.518 1.00 0.00 C ATOM 269 O LYS A 141 -12.132 11.761 1.371 1.00 0.00 O ATOM 270 CB LYS A 141 -9.853 13.052 3.488 1.00 0.00 C ATOM 271 CG LYS A 141 -9.457 13.975 4.658 1.00 0.00 C ATOM 272 CD LYS A 141 -8.019 13.755 5.155 1.00 0.00 C ATOM 273 CE LYS A 141 -6.997 13.934 4.024 1.00 0.00 C ATOM 274 NZ LYS A 141 -5.599 13.839 4.491 1.00 0.00 N ATOM 0 H LYS A 141 -11.973 12.263 4.516 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.318 14.479 2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.853 12.016 3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.107 13.128 2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.570 15.013 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.147 13.815 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.800 14.458 5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.927 12.753 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.172 13.176 3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.152 14.904 3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.956 13.900 3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.399 14.619 5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.456 12.931 4.978 1.00 0.00 H new ATOM 288 N ASP A 142 -10.853 13.386 0.484 1.00 0.00 N ATOM 289 CA ASP A 142 -10.869 12.899 -0.910 1.00 0.00 C ATOM 290 C ASP A 142 -9.602 13.270 -1.715 1.00 0.00 C ATOM 291 O ASP A 142 -8.789 14.083 -1.270 1.00 0.00 O ATOM 292 CB ASP A 142 -12.156 13.350 -1.625 1.00 0.00 C ATOM 293 CG ASP A 142 -12.234 14.848 -1.935 1.00 0.00 C ATOM 294 OD1 ASP A 142 -12.577 15.655 -1.038 1.00 0.00 O ATOM 295 OD2 ASP A 142 -12.033 15.209 -3.118 1.00 0.00 O ATOM 0 H ASP A 142 -10.327 14.253 0.593 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.862 11.810 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.248 12.796 -2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.012 13.077 -1.007 1.00 0.00 H new ATOM 300 N HIS A 143 -9.427 12.680 -2.904 1.00 0.00 N ATOM 301 CA HIS A 143 -8.225 12.778 -3.743 1.00 0.00 C ATOM 302 C HIS A 143 -8.591 13.005 -5.232 1.00 0.00 C ATOM 303 O HIS A 143 -8.451 12.120 -6.080 1.00 0.00 O ATOM 304 CB HIS A 143 -7.407 11.491 -3.520 1.00 0.00 C ATOM 305 CG HIS A 143 -5.978 11.447 -4.024 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.977 10.739 -3.408 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.436 11.975 -5.169 1.00 0.00 C ATOM 308 CE1 HIS A 143 -3.867 10.829 -4.152 1.00 0.00 C ATOM 309 NE2 HIS A 143 -4.088 11.580 -5.246 1.00 0.00 N ATOM 0 H HIS A 143 -10.149 12.097 -3.326 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.625 13.644 -3.462 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -7.387 11.292 -2.448 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.949 10.668 -3.987 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -5.064 10.229 -2.529 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.956 12.590 -5.889 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.924 10.363 -3.907 1.00 0.00 H new ATOM 317 N SER A 144 -9.046 14.206 -5.587 1.00 0.00 N ATOM 318 CA SER A 144 -8.984 14.706 -6.969 1.00 0.00 C ATOM 319 C SER A 144 -7.768 15.636 -7.127 1.00 0.00 C ATOM 320 O SER A 144 -7.719 16.706 -6.512 1.00 0.00 O ATOM 321 CB SER A 144 -10.272 15.456 -7.339 1.00 0.00 C ATOM 322 OG SER A 144 -11.367 14.574 -7.513 1.00 0.00 O ATOM 0 H SER A 144 -9.468 14.862 -4.930 1.00 0.00 H new ATOM 0 HA SER A 144 -8.881 13.855 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.508 16.178 -6.558 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.112 16.021 -8.257 1.00 0.00 H new ATOM 0 HG SER A 144 -12.168 15.089 -7.746 1.00 0.00 H new ATOM 328 N ALA A 145 -6.789 15.257 -7.954 1.00 0.00 N ATOM 329 CA ALA A 145 -5.569 16.031 -8.215 1.00 0.00 C ATOM 330 C ALA A 145 -4.938 15.649 -9.574 1.00 0.00 C ATOM 331 O ALA A 145 -4.797 14.452 -9.858 1.00 0.00 O ATOM 332 CB ALA A 145 -4.576 15.809 -7.063 1.00 0.00 C ATOM 0 H ALA A 145 -6.823 14.381 -8.475 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.826 17.089 -8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.667 16.381 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.026 16.139 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.330 14.749 -6.994 1.00 0.00 H new ATOM 338 N PRO A 146 -4.493 16.615 -10.405 1.00 0.00 N ATOM 339 CA PRO A 146 -3.871 16.322 -11.697 1.00 0.00 C ATOM 340 C PRO A 146 -2.477 15.683 -11.549 1.00 0.00 C ATOM 341 O PRO A 146 -2.033 14.973 -12.448 1.00 0.00 O ATOM 342 CB PRO A 146 -3.838 17.663 -12.433 1.00 0.00 C ATOM 343 CG PRO A 146 -3.722 18.684 -11.306 1.00 0.00 C ATOM 344 CD PRO A 146 -4.547 18.054 -10.183 1.00 0.00 C ATOM 0 HA PRO A 146 -4.436 15.577 -12.257 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.993 17.724 -13.119 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.740 17.819 -13.025 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.685 18.839 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.117 19.656 -11.600 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.139 18.314 -9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.576 18.414 -10.205 1.00 0.00 H new ATOM 352 N ASN A 147 -1.826 15.843 -10.389 1.00 0.00 N ATOM 353 CA ASN A 147 -0.544 15.227 -10.010 1.00 0.00 C ATOM 354 C ASN A 147 -0.598 13.685 -9.830 1.00 0.00 C ATOM 355 O ASN A 147 0.350 13.084 -9.324 1.00 0.00 O ATOM 356 CB ASN A 147 -0.076 15.885 -8.695 1.00 0.00 C ATOM 357 CG ASN A 147 0.010 17.405 -8.780 1.00 0.00 C ATOM 358 OD1 ASN A 147 -0.907 18.111 -8.374 1.00 0.00 O ATOM 359 ND2 ASN A 147 1.091 17.941 -9.309 1.00 0.00 N ATOM 0 H ASN A 147 -2.199 16.438 -9.649 1.00 0.00 H new ATOM 0 HA ASN A 147 0.152 15.398 -10.831 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.763 15.611 -7.895 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.902 15.487 -8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.173 18.955 -9.385 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.846 17.342 -9.643 1.00 0.00 H new ATOM 366 N SER A 148 -1.722 13.034 -10.144 1.00 0.00 N ATOM 367 CA SER A 148 -2.049 11.685 -9.670 1.00 0.00 C ATOM 368 C SER A 148 -2.942 10.890 -10.639 1.00 0.00 C ATOM 369 O SER A 148 -3.833 11.462 -11.267 1.00 0.00 O ATOM 370 CB SER A 148 -2.735 11.829 -8.301 1.00 0.00 C ATOM 371 OG SER A 148 -3.156 10.615 -7.715 1.00 0.00 O ATOM 0 H SER A 148 -2.442 13.436 -10.744 1.00 0.00 H new ATOM 0 HA SER A 148 -1.124 11.113 -9.598 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.047 12.326 -7.617 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.601 12.481 -8.412 1.00 0.00 H new ATOM 0 HG SER A 148 -3.264 10.738 -6.749 1.00 0.00 H new ATOM 377 N ARG A 149 -2.750 9.561 -10.700 1.00 0.00 N ATOM 378 CA ARG A 149 -3.599 8.587 -11.420 1.00 0.00 C ATOM 379 C ARG A 149 -3.992 7.401 -10.510 1.00 0.00 C ATOM 380 O ARG A 149 -3.246 7.115 -9.564 1.00 0.00 O ATOM 381 CB ARG A 149 -2.857 8.033 -12.649 1.00 0.00 C ATOM 382 CG ARG A 149 -2.602 9.093 -13.730 1.00 0.00 C ATOM 383 CD ARG A 149 -2.005 8.475 -15.004 1.00 0.00 C ATOM 384 NE ARG A 149 -3.025 7.812 -15.831 1.00 0.00 N ATOM 385 CZ ARG A 149 -3.329 6.520 -15.886 1.00 0.00 C ATOM 386 NH1 ARG A 149 -2.658 5.581 -15.258 1.00 0.00 N ATOM 387 NH2 ARG A 149 -4.354 6.145 -16.608 1.00 0.00 N ATOM 0 H ARG A 149 -1.964 9.113 -10.229 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.501 9.114 -11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.904 7.612 -12.330 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.438 7.217 -13.079 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.538 9.596 -13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.923 9.853 -13.342 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.516 9.254 -15.589 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.236 7.752 -14.729 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.569 8.423 -16.441 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.850 5.827 -14.686 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.945 4.606 -15.343 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.902 6.840 -17.115 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.605 5.158 -16.664 1.00 0.00 H new ATOM 401 N PRO A 150 -5.117 6.698 -10.763 1.00 0.00 N ATOM 402 CA PRO A 150 -5.520 5.516 -9.999 1.00 0.00 C ATOM 403 C PRO A 150 -4.766 4.248 -10.446 1.00 0.00 C ATOM 404 O PRO A 150 -4.262 4.183 -11.567 1.00 0.00 O ATOM 405 CB PRO A 150 -7.028 5.389 -10.239 1.00 0.00 C ATOM 406 CG PRO A 150 -7.190 5.915 -11.665 1.00 0.00 C ATOM 407 CD PRO A 150 -6.138 7.023 -11.755 1.00 0.00 C ATOM 0 HA PRO A 150 -5.280 5.623 -8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.366 4.357 -10.148 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.602 5.977 -9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.015 5.133 -12.404 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.195 6.300 -11.840 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.708 7.071 -12.755 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.581 7.998 -11.552 1.00 0.00 H new ATOM 415 N ILE A 151 -4.708 3.227 -9.579 1.00 0.00 N ATOM 416 CA ILE A 151 -4.130 1.895 -9.866 1.00 0.00 C ATOM 417 C ILE A 151 -4.787 0.779 -9.023 1.00 0.00 C ATOM 418 O ILE A 151 -5.601 1.064 -8.143 1.00 0.00 O ATOM 419 CB ILE A 151 -2.577 1.956 -9.759 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.793 0.824 -10.463 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.111 1.999 -8.295 1.00 0.00 C ATOM 422 CD1 ILE A 151 -2.165 0.615 -11.933 1.00 0.00 C ATOM 0 H ILE A 151 -5.071 3.302 -8.629 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.361 1.619 -10.895 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.345 2.879 -10.291 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.727 1.043 -10.398 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.961 -0.108 -9.923 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.022 2.041 -8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.524 2.882 -7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.456 1.104 -7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.568 -0.197 -12.348 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -3.223 0.363 -12.008 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.970 1.531 -12.491 1.00 0.00 H new ATOM 434 N ASP A 152 -4.435 -0.483 -9.283 1.00 0.00 N ATOM 435 CA ASP A 152 -4.899 -1.691 -8.581 1.00 0.00 C ATOM 436 C ASP A 152 -3.905 -2.869 -8.730 1.00 0.00 C ATOM 437 O ASP A 152 -2.853 -2.732 -9.363 1.00 0.00 O ATOM 438 CB ASP A 152 -6.326 -2.060 -9.038 1.00 0.00 C ATOM 439 CG ASP A 152 -6.449 -2.478 -10.507 1.00 0.00 C ATOM 440 OD1 ASP A 152 -6.680 -1.595 -11.370 1.00 0.00 O ATOM 441 OD2 ASP A 152 -6.452 -3.702 -10.784 1.00 0.00 O ATOM 0 H ASP A 152 -3.780 -0.706 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.939 -1.471 -7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.692 -2.874 -8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.979 -1.205 -8.863 1.00 0.00 H new ATOM 446 N PHE A 153 -4.226 -4.019 -8.122 1.00 0.00 N ATOM 447 CA PHE A 153 -3.389 -5.229 -8.025 1.00 0.00 C ATOM 448 C PHE A 153 -4.193 -6.426 -7.466 1.00 0.00 C ATOM 449 O PHE A 153 -5.334 -6.252 -7.033 1.00 0.00 O ATOM 450 CB PHE A 153 -2.143 -4.924 -7.167 1.00 0.00 C ATOM 451 CG PHE A 153 -2.430 -4.376 -5.781 1.00 0.00 C ATOM 452 CD1 PHE A 153 -2.640 -5.258 -4.705 1.00 0.00 C ATOM 453 CD2 PHE A 153 -2.461 -2.985 -5.559 1.00 0.00 C ATOM 454 CE1 PHE A 153 -2.860 -4.754 -3.412 1.00 0.00 C ATOM 455 CE2 PHE A 153 -2.695 -2.481 -4.268 1.00 0.00 C ATOM 456 CZ PHE A 153 -2.884 -3.367 -3.193 1.00 0.00 C ATOM 0 H PHE A 153 -5.126 -4.140 -7.658 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.060 -5.516 -9.024 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.559 -5.839 -7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.520 -4.207 -7.702 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.632 -6.325 -4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.305 -2.304 -6.383 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.011 -5.434 -2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.730 -1.414 -4.102 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.048 -2.981 -2.198 1.00 0.00 H new ATOM 466 N GLU A 154 -3.614 -7.633 -7.465 1.00 0.00 N ATOM 467 CA GLU A 154 -4.188 -8.846 -6.853 1.00 0.00 C ATOM 468 C GLU A 154 -3.246 -9.320 -5.732 1.00 0.00 C ATOM 469 O GLU A 154 -2.052 -9.015 -5.789 1.00 0.00 O ATOM 470 CB GLU A 154 -4.335 -9.950 -7.925 1.00 0.00 C ATOM 471 CG GLU A 154 -5.374 -11.026 -7.564 1.00 0.00 C ATOM 472 CD GLU A 154 -5.155 -12.343 -8.316 1.00 0.00 C ATOM 473 OE1 GLU A 154 -5.051 -12.347 -9.568 1.00 0.00 O ATOM 474 OE2 GLU A 154 -5.071 -13.392 -7.636 1.00 0.00 O ATOM 0 H GLU A 154 -2.708 -7.801 -7.901 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.173 -8.629 -6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.615 -9.490 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.367 -10.428 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.336 -11.215 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.372 -10.649 -7.786 1.00 0.00 H new ATOM 481 N MET A 155 -3.729 -10.077 -4.734 1.00 0.00 N ATOM 482 CA MET A 155 -2.856 -10.716 -3.731 1.00 0.00 C ATOM 483 C MET A 155 -3.179 -12.191 -3.504 1.00 0.00 C ATOM 484 O MET A 155 -4.337 -12.604 -3.582 1.00 0.00 O ATOM 485 CB MET A 155 -2.857 -10.016 -2.358 1.00 0.00 C ATOM 486 CG MET A 155 -2.964 -8.480 -2.316 1.00 0.00 C ATOM 487 SD MET A 155 -4.527 -7.756 -1.741 1.00 0.00 S ATOM 488 CE MET A 155 -5.437 -7.588 -3.299 1.00 0.00 C ATOM 0 H MET A 155 -4.723 -10.263 -4.598 1.00 0.00 H new ATOM 0 HA MET A 155 -1.865 -10.619 -4.174 1.00 0.00 H new ATOM 0 HB2 MET A 155 -3.687 -10.422 -1.780 1.00 0.00 H new ATOM 0 HB3 MET A 155 -1.940 -10.299 -1.841 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.166 -8.106 -1.675 1.00 0.00 H new ATOM 0 HG3 MET A 155 -2.770 -8.103 -3.320 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.269 -6.897 -3.162 1.00 0.00 H new ATOM 0 HE2 MET A 155 -4.770 -7.203 -4.070 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.820 -8.562 -3.603 1.00 0.00 H new ATOM 498 N LYS A 156 -2.168 -12.959 -3.104 1.00 0.00 N ATOM 499 CA LYS A 156 -2.240 -14.384 -2.771 1.00 0.00 C ATOM 500 C LYS A 156 -1.464 -14.732 -1.488 1.00 0.00 C ATOM 501 O LYS A 156 -0.517 -14.040 -1.121 1.00 0.00 O ATOM 502 CB LYS A 156 -1.624 -15.178 -3.930 1.00 0.00 C ATOM 503 CG LYS A 156 -2.426 -15.085 -5.235 1.00 0.00 C ATOM 504 CD LYS A 156 -1.954 -16.188 -6.199 1.00 0.00 C ATOM 505 CE LYS A 156 -2.845 -16.355 -7.438 1.00 0.00 C ATOM 506 NZ LYS A 156 -2.983 -15.115 -8.235 1.00 0.00 N ATOM 0 H LYS A 156 -1.225 -12.586 -2.997 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.288 -14.635 -2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.612 -14.816 -4.109 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.541 -16.225 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -3.491 -15.196 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -2.289 -14.104 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.937 -15.964 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.916 -17.135 -5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.431 -17.140 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.834 -16.687 -7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.243 -15.358 -9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.723 -14.515 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.080 -14.600 -8.235 1.00 0.00 H new ATOM 520 N LYS A 157 -1.807 -15.851 -0.848 1.00 0.00 N ATOM 521 CA LYS A 157 -0.905 -16.573 0.076 1.00 0.00 C ATOM 522 C LYS A 157 -0.598 -17.981 -0.467 1.00 0.00 C ATOM 523 O LYS A 157 -1.425 -18.539 -1.188 1.00 0.00 O ATOM 524 CB LYS A 157 -1.554 -16.633 1.472 1.00 0.00 C ATOM 525 CG LYS A 157 -0.564 -16.887 2.625 1.00 0.00 C ATOM 526 CD LYS A 157 -0.560 -18.286 3.250 1.00 0.00 C ATOM 527 CE LYS A 157 -1.900 -18.600 3.924 1.00 0.00 C ATOM 528 NZ LYS A 157 -1.780 -19.752 4.842 1.00 0.00 N ATOM 0 H LYS A 157 -2.721 -16.291 -0.951 1.00 0.00 H new ATOM 0 HA LYS A 157 0.044 -16.042 0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.075 -15.694 1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.307 -17.421 1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.441 -16.678 2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.773 -16.165 3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.355 -19.030 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.243 -18.357 3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.246 -17.726 4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.651 -18.814 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.727 -20.123 5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.211 -20.497 4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.317 -19.448 5.722 1.00 0.00 H new ATOM 542 N LYS A 158 0.538 -18.580 -0.083 1.00 0.00 N ATOM 543 CA LYS A 158 1.020 -19.894 -0.557 1.00 0.00 C ATOM 544 C LYS A 158 -0.085 -20.970 -0.679 1.00 0.00 C ATOM 545 O LYS A 158 -0.240 -21.585 -1.733 1.00 0.00 O ATOM 546 CB LYS A 158 2.154 -20.356 0.379 1.00 0.00 C ATOM 547 CG LYS A 158 2.762 -21.731 0.055 1.00 0.00 C ATOM 548 CD LYS A 158 3.830 -22.093 1.100 1.00 0.00 C ATOM 549 CE LYS A 158 4.491 -23.439 0.779 1.00 0.00 C ATOM 550 NZ LYS A 158 5.330 -23.935 1.897 1.00 0.00 N ATOM 0 H LYS A 158 1.173 -18.151 0.590 1.00 0.00 H new ATOM 0 HA LYS A 158 1.386 -19.767 -1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 158 2.949 -19.611 0.352 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.772 -20.378 1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.980 -22.490 0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.206 -21.716 -0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.589 -21.311 1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.374 -22.136 2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.720 -24.175 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.106 -23.335 -0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 5.756 -24.847 1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.083 -23.246 2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.740 -24.060 2.745 1.00 0.00 H new ATOM 564 N ASP A 159 -0.884 -21.152 0.378 1.00 0.00 N ATOM 565 CA ASP A 159 -1.958 -22.156 0.482 1.00 0.00 C ATOM 566 C ASP A 159 -3.243 -21.819 -0.313 1.00 0.00 C ATOM 567 O ASP A 159 -4.235 -22.544 -0.197 1.00 0.00 O ATOM 568 CB ASP A 159 -2.299 -22.382 1.968 1.00 0.00 C ATOM 569 CG ASP A 159 -1.073 -22.649 2.841 1.00 0.00 C ATOM 570 OD1 ASP A 159 -0.455 -21.648 3.272 1.00 0.00 O ATOM 571 OD2 ASP A 159 -0.735 -23.827 3.107 1.00 0.00 O ATOM 0 H ASP A 159 -0.800 -20.583 1.220 1.00 0.00 H new ATOM 0 HA ASP A 159 -1.568 -23.065 0.023 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -2.823 -21.506 2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.985 -23.225 2.051 1.00 0.00 H new ATOM 576 N GLY A 160 -3.262 -20.735 -1.104 1.00 0.00 N ATOM 577 CA GLY A 160 -4.387 -20.372 -1.973 1.00 0.00 C ATOM 578 C GLY A 160 -5.348 -19.322 -1.412 1.00 0.00 C ATOM 579 O GLY A 160 -6.443 -19.176 -1.959 1.00 0.00 O ATOM 0 H GLY A 160 -2.484 -20.078 -1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.988 -20.004 -2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.955 -21.275 -2.197 1.00 0.00 H new ATOM 583 N THR A 161 -4.970 -18.586 -0.353 1.00 0.00 N ATOM 584 CA THR A 161 -5.783 -17.483 0.193 1.00 0.00 C ATOM 585 C THR A 161 -5.944 -16.400 -0.861 1.00 0.00 C ATOM 586 O THR A 161 -4.944 -15.800 -1.263 1.00 0.00 O ATOM 587 CB THR A 161 -5.176 -16.851 1.453 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.695 -17.858 2.311 1.00 0.00 O ATOM 589 CG2 THR A 161 -6.248 -16.029 2.168 1.00 0.00 C ATOM 0 H THR A 161 -4.095 -18.737 0.148 1.00 0.00 H new ATOM 0 HA THR A 161 -6.745 -17.914 0.471 1.00 0.00 H new ATOM 0 HB THR A 161 -4.346 -16.203 1.171 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.307 -17.448 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.823 -15.577 3.064 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.609 -15.245 1.503 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.078 -16.678 2.448 1.00 0.00 H new ATOM 597 N GLN A 162 -7.176 -16.141 -1.297 1.00 0.00 N ATOM 598 CA GLN A 162 -7.451 -15.162 -2.345 1.00 0.00 C ATOM 599 C GLN A 162 -7.873 -13.799 -1.792 1.00 0.00 C ATOM 600 O GLN A 162 -8.696 -13.665 -0.886 1.00 0.00 O ATOM 601 CB GLN A 162 -8.454 -15.704 -3.379 1.00 0.00 C ATOM 602 CG GLN A 162 -9.924 -15.817 -2.923 1.00 0.00 C ATOM 603 CD GLN A 162 -10.862 -14.977 -3.793 1.00 0.00 C ATOM 604 OE1 GLN A 162 -11.354 -13.917 -3.413 1.00 0.00 O ATOM 605 NE2 GLN A 162 -11.108 -15.403 -5.013 1.00 0.00 N ATOM 0 H GLN A 162 -8.009 -16.603 -0.934 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.508 -14.994 -2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -8.419 -15.060 -4.258 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.118 -16.692 -3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.235 -16.861 -2.959 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.007 -15.495 -1.885 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.704 -16.282 -5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.703 -14.855 -5.634 1.00 0.00 H new ATOM 614 N GLN A 163 -7.305 -12.766 -2.400 1.00 0.00 N ATOM 615 CA GLN A 163 -7.701 -11.377 -2.244 1.00 0.00 C ATOM 616 C GLN A 163 -8.054 -10.881 -3.653 1.00 0.00 C ATOM 617 O GLN A 163 -7.170 -10.455 -4.402 1.00 0.00 O ATOM 618 CB GLN A 163 -6.518 -10.577 -1.668 1.00 0.00 C ATOM 619 CG GLN A 163 -6.048 -10.886 -0.229 1.00 0.00 C ATOM 620 CD GLN A 163 -5.593 -12.318 0.057 1.00 0.00 C ATOM 621 OE1 GLN A 163 -5.953 -12.899 1.063 1.00 0.00 O ATOM 622 NE2 GLN A 163 -4.795 -12.953 -0.771 1.00 0.00 N ATOM 0 H GLN A 163 -6.522 -12.881 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.546 -11.259 -1.565 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.666 -10.721 -2.333 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.781 -9.520 -1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.224 -10.214 0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -6.864 -10.646 0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.475 -12.494 -1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.496 -13.905 -0.561 1.00 0.00 H new ATOM 631 N PHE A 164 -9.337 -10.977 -4.026 1.00 0.00 N ATOM 632 CA PHE A 164 -9.778 -10.858 -5.425 1.00 0.00 C ATOM 633 C PHE A 164 -11.302 -10.700 -5.569 1.00 0.00 C ATOM 634 O PHE A 164 -11.752 -9.843 -6.334 1.00 0.00 O ATOM 635 CB PHE A 164 -9.265 -12.094 -6.195 1.00 0.00 C ATOM 636 CG PHE A 164 -9.640 -12.201 -7.665 1.00 0.00 C ATOM 637 CD1 PHE A 164 -9.536 -11.089 -8.523 1.00 0.00 C ATOM 638 CD2 PHE A 164 -10.025 -13.449 -8.193 1.00 0.00 C ATOM 639 CE1 PHE A 164 -9.832 -11.221 -9.892 1.00 0.00 C ATOM 640 CE2 PHE A 164 -10.311 -13.584 -9.563 1.00 0.00 C ATOM 641 CZ PHE A 164 -10.218 -12.469 -10.413 1.00 0.00 C ATOM 0 H PHE A 164 -10.099 -11.139 -3.368 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.358 -9.944 -5.845 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.178 -12.111 -6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.633 -12.985 -5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.228 -10.132 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.101 -14.307 -7.542 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.763 -10.363 -10.544 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.602 -14.544 -9.962 1.00 0.00 H new ATOM 0 HZ PHE A 164 -10.443 -12.570 -11.465 1.00 0.00 H new ATOM 651 N TYR A 165 -12.092 -11.499 -4.834 1.00 0.00 N ATOM 652 CA TYR A 165 -13.564 -11.524 -4.944 1.00 0.00 C ATOM 653 C TYR A 165 -14.310 -11.722 -3.603 1.00 0.00 C ATOM 654 O TYR A 165 -15.458 -11.299 -3.470 1.00 0.00 O ATOM 655 CB TYR A 165 -13.940 -12.636 -5.943 1.00 0.00 C ATOM 656 CG TYR A 165 -15.311 -12.489 -6.583 1.00 0.00 C ATOM 657 CD1 TYR A 165 -15.443 -11.770 -7.787 1.00 0.00 C ATOM 658 CD2 TYR A 165 -16.445 -13.090 -6.002 1.00 0.00 C ATOM 659 CE1 TYR A 165 -16.697 -11.660 -8.418 1.00 0.00 C ATOM 660 CE2 TYR A 165 -17.706 -12.974 -6.621 1.00 0.00 C ATOM 661 CZ TYR A 165 -17.834 -12.265 -7.839 1.00 0.00 C ATOM 662 OH TYR A 165 -19.044 -12.166 -8.458 1.00 0.00 O ATOM 0 H TYR A 165 -11.727 -12.152 -4.141 1.00 0.00 H new ATOM 0 HA TYR A 165 -13.884 -10.541 -5.290 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.189 -12.664 -6.732 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -13.897 -13.596 -5.428 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -14.577 -11.300 -8.229 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -16.348 -13.642 -5.079 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -16.789 -11.113 -9.345 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -18.575 -13.426 -6.166 1.00 0.00 H new ATOM 0 HH TYR A 165 -19.721 -12.638 -7.930 1.00 0.00 H new ATOM 672 N HIS A 166 -13.694 -12.349 -2.596 1.00 0.00 N ATOM 673 CA HIS A 166 -14.295 -12.558 -1.269 1.00 0.00 C ATOM 674 C HIS A 166 -14.291 -11.265 -0.412 1.00 0.00 C ATOM 675 O HIS A 166 -13.226 -10.716 -0.127 1.00 0.00 O ATOM 676 CB HIS A 166 -13.540 -13.716 -0.596 1.00 0.00 C ATOM 677 CG HIS A 166 -13.997 -14.054 0.801 1.00 0.00 C ATOM 678 ND1 HIS A 166 -13.181 -14.207 1.899 1.00 0.00 N ATOM 679 CD2 HIS A 166 -15.275 -14.330 1.209 1.00 0.00 C ATOM 680 CE1 HIS A 166 -13.950 -14.556 2.945 1.00 0.00 C ATOM 681 NE2 HIS A 166 -15.243 -14.640 2.577 1.00 0.00 N ATOM 0 H HIS A 166 -12.752 -12.732 -2.678 1.00 0.00 H new ATOM 0 HA HIS A 166 -15.349 -12.818 -1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -13.640 -14.605 -1.219 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.479 -13.467 -0.564 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -16.156 -14.312 0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -13.582 -14.743 3.943 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -16.037 -14.880 3.171 1.00 0.00 H new ATOM 689 N TYR A 167 -15.462 -10.766 0.015 1.00 0.00 N ATOM 690 CA TYR A 167 -15.634 -9.412 0.591 1.00 0.00 C ATOM 691 C TYR A 167 -14.627 -9.027 1.695 1.00 0.00 C ATOM 692 O TYR A 167 -14.081 -7.922 1.655 1.00 0.00 O ATOM 693 CB TYR A 167 -17.071 -9.234 1.123 1.00 0.00 C ATOM 694 CG TYR A 167 -18.064 -8.658 0.130 1.00 0.00 C ATOM 695 CD1 TYR A 167 -17.987 -7.297 -0.227 1.00 0.00 C ATOM 696 CD2 TYR A 167 -19.106 -9.453 -0.386 1.00 0.00 C ATOM 697 CE1 TYR A 167 -18.926 -6.736 -1.114 1.00 0.00 C ATOM 698 CE2 TYR A 167 -20.044 -8.902 -1.280 1.00 0.00 C ATOM 699 CZ TYR A 167 -19.950 -7.545 -1.657 1.00 0.00 C ATOM 700 OH TYR A 167 -20.849 -7.030 -2.539 1.00 0.00 O ATOM 0 H TYR A 167 -16.332 -11.296 -0.029 1.00 0.00 H new ATOM 0 HA TYR A 167 -15.433 -8.734 -0.238 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.439 -10.203 1.459 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -17.039 -8.585 1.998 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -17.202 -6.679 0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -19.186 -10.490 -0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.864 -5.691 -1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -20.836 -9.519 -1.678 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.480 -7.729 -2.809 1.00 0.00 H new ATOM 710 N ALA A 168 -14.358 -9.920 2.653 1.00 0.00 N ATOM 711 CA ALA A 168 -13.399 -9.701 3.740 1.00 0.00 C ATOM 712 C ALA A 168 -11.954 -9.466 3.260 1.00 0.00 C ATOM 713 O ALA A 168 -11.212 -8.711 3.889 1.00 0.00 O ATOM 714 CB ALA A 168 -13.464 -10.923 4.666 1.00 0.00 C ATOM 0 H ALA A 168 -14.810 -10.833 2.695 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.678 -8.784 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.761 -10.794 5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.474 -11.025 5.064 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -13.204 -11.820 4.104 1.00 0.00 H new ATOM 720 N SER A 169 -11.543 -10.092 2.154 1.00 0.00 N ATOM 721 CA SER A 169 -10.156 -10.095 1.669 1.00 0.00 C ATOM 722 C SER A 169 -9.952 -9.343 0.337 1.00 0.00 C ATOM 723 O SER A 169 -8.809 -9.161 -0.078 1.00 0.00 O ATOM 724 CB SER A 169 -9.671 -11.553 1.557 1.00 0.00 C ATOM 725 OG SER A 169 -10.442 -12.318 0.646 1.00 0.00 O ATOM 0 H SER A 169 -12.177 -10.623 1.557 1.00 0.00 H new ATOM 0 HA SER A 169 -9.559 -9.546 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.628 -11.561 1.240 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.709 -12.021 2.541 1.00 0.00 H new ATOM 0 HG SER A 169 -9.845 -12.817 0.050 1.00 0.00 H new ATOM 731 N SER A 170 -11.018 -8.900 -0.339 1.00 0.00 N ATOM 732 CA SER A 170 -11.002 -8.400 -1.729 1.00 0.00 C ATOM 733 C SER A 170 -10.189 -7.110 -2.016 1.00 0.00 C ATOM 734 O SER A 170 -9.517 -6.554 -1.149 1.00 0.00 O ATOM 735 CB SER A 170 -12.443 -8.272 -2.246 1.00 0.00 C ATOM 736 OG SER A 170 -12.443 -8.289 -3.660 1.00 0.00 O ATOM 0 H SER A 170 -11.950 -8.877 0.076 1.00 0.00 H new ATOM 0 HA SER A 170 -10.444 -9.157 -2.280 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.052 -9.091 -1.862 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.889 -7.346 -1.883 1.00 0.00 H new ATOM 0 HG SER A 170 -13.363 -8.209 -3.988 1.00 0.00 H new ATOM 742 N VAL A 171 -10.222 -6.650 -3.272 1.00 0.00 N ATOM 743 CA VAL A 171 -9.229 -5.772 -3.922 1.00 0.00 C ATOM 744 C VAL A 171 -9.103 -4.392 -3.260 1.00 0.00 C ATOM 745 O VAL A 171 -10.082 -3.765 -2.857 1.00 0.00 O ATOM 746 CB VAL A 171 -9.515 -5.639 -5.442 1.00 0.00 C ATOM 747 CG1 VAL A 171 -8.565 -4.667 -6.166 1.00 0.00 C ATOM 748 CG2 VAL A 171 -9.402 -7.017 -6.121 1.00 0.00 C ATOM 0 H VAL A 171 -10.986 -6.892 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 171 -8.263 -6.258 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 171 -10.525 -5.236 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.824 -4.625 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -8.660 -3.673 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.537 -5.014 -6.058 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -9.604 -6.915 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.396 -7.411 -5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -10.126 -7.701 -5.678 1.00 0.00 H new ATOM 758 N LYS A 172 -7.860 -3.909 -3.176 1.00 0.00 N ATOM 759 CA LYS A 172 -7.486 -2.614 -2.599 1.00 0.00 C ATOM 760 C LYS A 172 -7.314 -1.569 -3.730 1.00 0.00 C ATOM 761 O LYS A 172 -6.374 -1.715 -4.517 1.00 0.00 O ATOM 762 CB LYS A 172 -6.162 -2.794 -1.822 1.00 0.00 C ATOM 763 CG LYS A 172 -6.256 -3.449 -0.425 1.00 0.00 C ATOM 764 CD LYS A 172 -6.942 -4.821 -0.414 1.00 0.00 C ATOM 765 CE LYS A 172 -6.914 -5.508 0.956 1.00 0.00 C ATOM 766 NZ LYS A 172 -7.716 -6.754 0.927 1.00 0.00 N ATOM 0 H LYS A 172 -7.054 -4.430 -3.522 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.263 -2.259 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -5.488 -3.394 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.700 -1.814 -1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.250 -3.556 -0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.799 -2.779 0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.978 -4.703 -0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.456 -5.467 -1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.885 -5.737 1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.307 -4.833 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.350 -6.778 1.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.281 -6.783 0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.080 -7.577 0.955 1.00 0.00 H new ATOM 780 N PRO A 173 -8.173 -0.533 -3.833 1.00 0.00 N ATOM 781 CA PRO A 173 -7.982 0.556 -4.788 1.00 0.00 C ATOM 782 C PRO A 173 -6.809 1.444 -4.355 1.00 0.00 C ATOM 783 O PRO A 173 -6.503 1.533 -3.167 1.00 0.00 O ATOM 784 CB PRO A 173 -9.310 1.322 -4.808 1.00 0.00 C ATOM 785 CG PRO A 173 -9.865 1.099 -3.403 1.00 0.00 C ATOM 786 CD PRO A 173 -9.402 -0.321 -3.075 1.00 0.00 C ATOM 0 HA PRO A 173 -7.731 0.196 -5.786 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.160 2.381 -5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.985 0.938 -5.573 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.472 1.826 -2.693 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.951 1.186 -3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.225 -0.435 -2.006 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.162 -1.052 -3.352 1.00 0.00 H new ATOM 794 N ALA A 174 -6.149 2.112 -5.306 1.00 0.00 N ATOM 795 CA ALA A 174 -4.941 2.898 -5.041 1.00 0.00 C ATOM 796 C ALA A 174 -4.751 4.093 -5.999 1.00 0.00 C ATOM 797 O ALA A 174 -5.521 4.288 -6.945 1.00 0.00 O ATOM 798 CB ALA A 174 -3.749 1.926 -5.034 1.00 0.00 C ATOM 0 H ALA A 174 -6.439 2.123 -6.284 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.031 3.379 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.830 2.479 -4.839 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.894 1.177 -4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.677 1.432 -6.003 1.00 0.00 H new ATOM 804 N ARG A 175 -3.730 4.905 -5.708 1.00 0.00 N ATOM 805 CA ARG A 175 -3.433 6.237 -6.256 1.00 0.00 C ATOM 806 C ARG A 175 -1.921 6.443 -6.333 1.00 0.00 C ATOM 807 O ARG A 175 -1.242 6.341 -5.319 1.00 0.00 O ATOM 808 CB ARG A 175 -4.097 7.289 -5.341 1.00 0.00 C ATOM 809 CG ARG A 175 -5.515 7.654 -5.804 1.00 0.00 C ATOM 810 CD ARG A 175 -5.424 8.654 -6.955 1.00 0.00 C ATOM 811 NE ARG A 175 -6.675 8.783 -7.713 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.789 9.450 -8.853 1.00 0.00 C ATOM 813 NH1 ARG A 175 -5.788 10.135 -9.356 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.906 9.428 -9.537 1.00 0.00 N ATOM 0 H ARG A 175 -3.028 4.625 -5.024 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.828 6.336 -7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.138 6.906 -4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.482 8.188 -5.319 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -6.048 6.759 -6.125 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.082 8.083 -4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.146 9.630 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.627 8.346 -7.632 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.509 8.331 -7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.893 10.164 -8.867 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.905 10.638 -10.235 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.704 8.892 -9.194 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.978 9.946 -10.412 1.00 0.00 H new ATOM 828 N VAL A 176 -1.411 6.740 -7.528 1.00 0.00 N ATOM 829 CA VAL A 176 0.008 7.005 -7.814 1.00 0.00 C ATOM 830 C VAL A 176 0.198 8.505 -8.026 1.00 0.00 C ATOM 831 O VAL A 176 -0.306 9.066 -8.994 1.00 0.00 O ATOM 832 CB VAL A 176 0.507 6.227 -9.057 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.000 6.487 -9.336 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.289 4.715 -8.887 1.00 0.00 C ATOM 0 H VAL A 176 -1.996 6.806 -8.361 1.00 0.00 H new ATOM 0 HA VAL A 176 0.598 6.663 -6.963 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.077 6.589 -9.903 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.309 5.923 -10.216 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.157 7.551 -9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.591 6.172 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.648 4.194 -9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.838 4.364 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.774 4.513 -8.753 1.00 0.00 H new ATOM 844 N ILE A 177 0.922 9.131 -7.102 1.00 0.00 N ATOM 845 CA ILE A 177 1.369 10.536 -7.114 1.00 0.00 C ATOM 846 C ILE A 177 2.779 10.666 -7.728 1.00 0.00 C ATOM 847 O ILE A 177 3.782 10.157 -7.209 1.00 0.00 O ATOM 848 CB ILE A 177 1.344 11.174 -5.698 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.019 10.987 -4.914 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.606 12.690 -5.823 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.070 9.659 -4.149 1.00 0.00 C ATOM 0 H ILE A 177 1.238 8.643 -6.264 1.00 0.00 H new ATOM 0 HA ILE A 177 0.660 11.082 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 177 2.118 10.652 -5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.093 11.810 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.816 11.050 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.590 13.145 -4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.581 12.854 -6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.832 13.143 -6.443 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.025 9.603 -3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.009 8.829 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.743 9.601 -3.425 1.00 0.00 H new ATOM 863 N PHE A 178 2.870 11.418 -8.822 1.00 0.00 N ATOM 864 CA PHE A 178 4.115 11.606 -9.568 1.00 0.00 C ATOM 865 C PHE A 178 5.078 12.541 -8.822 1.00 0.00 C ATOM 866 O PHE A 178 4.694 13.634 -8.383 1.00 0.00 O ATOM 867 CB PHE A 178 3.783 12.079 -10.987 1.00 0.00 C ATOM 868 CG PHE A 178 2.866 11.142 -11.759 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.145 9.760 -11.820 1.00 0.00 C ATOM 870 CD2 PHE A 178 1.728 11.649 -12.419 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.317 8.902 -12.564 1.00 0.00 C ATOM 872 CE2 PHE A 178 0.904 10.790 -13.168 1.00 0.00 C ATOM 873 CZ PHE A 178 1.205 9.419 -13.246 1.00 0.00 C ATOM 0 H PHE A 178 2.076 11.919 -9.220 1.00 0.00 H new ATOM 0 HA PHE A 178 4.645 10.657 -9.651 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.315 13.062 -10.930 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.712 12.200 -11.544 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.998 9.360 -11.293 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.488 12.700 -12.349 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.536 7.846 -12.611 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.040 11.184 -13.683 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.579 8.762 -13.832 1.00 0.00 H new ATOM 883 N THR A 179 6.322 12.071 -8.645 1.00 0.00 N ATOM 884 CA THR A 179 7.305 12.564 -7.661 1.00 0.00 C ATOM 885 C THR A 179 8.709 12.510 -8.287 1.00 0.00 C ATOM 886 O THR A 179 8.834 12.418 -9.507 1.00 0.00 O ATOM 887 CB THR A 179 7.155 11.781 -6.331 1.00 0.00 C ATOM 888 OG1 THR A 179 5.789 11.743 -5.951 1.00 0.00 O ATOM 889 CG2 THR A 179 7.856 12.410 -5.120 1.00 0.00 C ATOM 0 H THR A 179 6.689 11.303 -9.207 1.00 0.00 H new ATOM 0 HA THR A 179 7.126 13.608 -7.403 1.00 0.00 H new ATOM 0 HB THR A 179 7.602 10.811 -6.549 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.307 11.113 -6.526 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.691 11.788 -4.240 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.925 12.485 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.450 13.406 -4.941 1.00 0.00 H new ATOM 897 N ASP A 180 9.764 12.645 -7.487 1.00 0.00 N ATOM 898 CA ASP A 180 11.169 12.631 -7.910 1.00 0.00 C ATOM 899 C ASP A 180 11.709 11.206 -8.161 1.00 0.00 C ATOM 900 O ASP A 180 11.019 10.378 -8.752 1.00 0.00 O ATOM 901 CB ASP A 180 11.970 13.482 -6.906 1.00 0.00 C ATOM 902 CG ASP A 180 13.362 13.858 -7.417 1.00 0.00 C ATOM 903 OD1 ASP A 180 13.485 14.621 -8.405 1.00 0.00 O ATOM 904 OD2 ASP A 180 14.347 13.366 -6.826 1.00 0.00 O ATOM 0 H ASP A 180 9.662 12.773 -6.480 1.00 0.00 H new ATOM 0 HA ASP A 180 11.280 13.087 -8.894 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.413 14.392 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.069 12.932 -5.970 1.00 0.00 H new ATOM 909 N SER A 181 12.947 10.902 -7.760 1.00 0.00 N ATOM 910 CA SER A 181 13.629 9.649 -8.111 1.00 0.00 C ATOM 911 C SER A 181 12.931 8.385 -7.582 1.00 0.00 C ATOM 912 O SER A 181 13.180 7.292 -8.097 1.00 0.00 O ATOM 913 CB SER A 181 15.083 9.717 -7.615 1.00 0.00 C ATOM 914 OG SER A 181 15.172 9.985 -6.220 1.00 0.00 O ATOM 0 H SER A 181 13.510 11.522 -7.178 1.00 0.00 H new ATOM 0 HA SER A 181 13.596 9.559 -9.197 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.582 8.773 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.615 10.493 -8.165 1.00 0.00 H new ATOM 0 HG SER A 181 16.114 10.017 -5.952 1.00 0.00 H new ATOM 920 N LYS A 182 12.076 8.513 -6.558 1.00 0.00 N ATOM 921 CA LYS A 182 11.080 7.492 -6.194 1.00 0.00 C ATOM 922 C LYS A 182 9.642 8.053 -6.304 1.00 0.00 C ATOM 923 O LYS A 182 9.387 9.100 -5.693 1.00 0.00 O ATOM 924 CB LYS A 182 11.341 6.918 -4.786 1.00 0.00 C ATOM 925 CG LYS A 182 12.615 6.058 -4.648 1.00 0.00 C ATOM 926 CD LYS A 182 13.888 6.868 -4.346 1.00 0.00 C ATOM 927 CE LYS A 182 15.065 5.987 -3.903 1.00 0.00 C ATOM 928 NZ LYS A 182 15.556 5.103 -4.987 1.00 0.00 N ATOM 0 H LYS A 182 12.055 9.334 -5.953 1.00 0.00 H new ATOM 0 HA LYS A 182 11.180 6.673 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.404 7.746 -4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.482 6.314 -4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.464 5.328 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.764 5.497 -5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.175 7.429 -5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.672 7.597 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.881 6.623 -3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.758 5.377 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.350 4.530 -4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.787 4.475 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.876 5.682 -5.789 1.00 0.00 H new ATOM 942 N PRO A 183 8.686 7.365 -6.967 1.00 0.00 N ATOM 943 CA PRO A 183 7.273 7.746 -6.950 1.00 0.00 C ATOM 944 C PRO A 183 6.616 7.473 -5.585 1.00 0.00 C ATOM 945 O PRO A 183 7.140 6.714 -4.760 1.00 0.00 O ATOM 946 CB PRO A 183 6.609 6.977 -8.095 1.00 0.00 C ATOM 947 CG PRO A 183 7.509 5.764 -8.308 1.00 0.00 C ATOM 948 CD PRO A 183 8.886 6.175 -7.784 1.00 0.00 C ATOM 0 HA PRO A 183 7.153 8.820 -7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.593 6.678 -7.836 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.542 7.586 -8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.129 4.895 -7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.556 5.492 -9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.331 5.373 -7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.568 6.382 -8.609 1.00 0.00 H new ATOM 956 N GLU A 184 5.459 8.105 -5.353 1.00 0.00 N ATOM 957 CA GLU A 184 4.750 8.126 -4.071 1.00 0.00 C ATOM 958 C GLU A 184 3.295 7.690 -4.272 1.00 0.00 C ATOM 959 O GLU A 184 2.655 8.097 -5.234 1.00 0.00 O ATOM 960 CB GLU A 184 4.896 9.532 -3.458 1.00 0.00 C ATOM 961 CG GLU A 184 4.532 9.613 -1.967 1.00 0.00 C ATOM 962 CD GLU A 184 4.935 10.939 -1.311 1.00 0.00 C ATOM 963 OE1 GLU A 184 5.592 11.800 -1.944 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.642 11.140 -0.110 1.00 0.00 O ATOM 0 H GLU A 184 4.975 8.634 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 184 5.180 7.415 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.925 9.867 -3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.263 10.225 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.457 9.473 -1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.017 8.793 -1.438 1.00 0.00 H new ATOM 971 N ILE A 185 2.762 6.821 -3.409 1.00 0.00 N ATOM 972 CA ILE A 185 1.449 6.189 -3.617 1.00 0.00 C ATOM 973 C ILE A 185 0.590 6.196 -2.356 1.00 0.00 C ATOM 974 O ILE A 185 1.086 6.314 -1.237 1.00 0.00 O ATOM 975 CB ILE A 185 1.539 4.780 -4.267 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.812 3.586 -3.323 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.511 4.745 -5.461 1.00 0.00 C ATOM 978 CD1 ILE A 185 2.958 3.770 -2.327 1.00 0.00 C ATOM 0 H ILE A 185 3.225 6.534 -2.547 1.00 0.00 H new ATOM 0 HA ILE A 185 0.936 6.816 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 185 0.516 4.628 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.901 3.374 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 185 2.023 2.707 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.537 3.739 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.175 5.447 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.510 5.025 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 185 3.058 2.872 -1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 185 3.887 3.946 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.747 4.624 -1.683 1.00 0.00 H new ATOM 990 N GLU A 186 -0.714 6.067 -2.563 1.00 0.00 N ATOM 991 CA GLU A 186 -1.759 6.060 -1.549 1.00 0.00 C ATOM 992 C GLU A 186 -2.687 4.866 -1.826 1.00 0.00 C ATOM 993 O GLU A 186 -3.019 4.595 -2.982 1.00 0.00 O ATOM 994 CB GLU A 186 -2.466 7.421 -1.615 1.00 0.00 C ATOM 995 CG GLU A 186 -3.608 7.607 -0.616 1.00 0.00 C ATOM 996 CD GLU A 186 -4.236 8.984 -0.795 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.536 10.009 -0.627 1.00 0.00 O ATOM 998 OE2 GLU A 186 -5.420 9.066 -1.192 1.00 0.00 O ATOM 0 H GLU A 186 -1.093 5.958 -3.503 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.377 5.934 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.727 8.205 -1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.859 7.561 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.361 6.833 -0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.233 7.498 0.402 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.061 4.114 -0.785 1.00 0.00 N ATOM 1006 CA LEU A 187 -3.649 2.771 -0.900 1.00 0.00 C ATOM 1007 C LEU A 187 -4.831 2.623 0.059 1.00 0.00 C ATOM 1008 O LEU A 187 -4.667 2.799 1.268 1.00 0.00 O ATOM 1009 CB LEU A 187 -2.530 1.753 -0.597 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.791 0.270 -0.943 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.441 -0.465 -0.948 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -3.716 -0.436 0.063 1.00 0.00 C ATOM 0 H LEU A 187 -2.962 4.426 0.181 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.041 2.597 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.635 2.069 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.302 1.813 0.467 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.286 0.245 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.600 -1.516 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.785 -0.016 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.980 -0.385 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -3.858 -1.474 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.266 -0.405 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.681 0.070 0.087 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.004 2.287 -0.485 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.270 2.138 0.233 1.00 0.00 C ATOM 1026 C GLY A 188 -7.526 0.698 0.678 1.00 0.00 C ATOM 1027 O GLY A 188 -7.567 -0.224 -0.137 1.00 0.00 O ATOM 0 H GLY A 188 -6.100 2.103 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.267 2.790 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.088 2.468 -0.408 1.00 0.00 H new ATOM 1031 N LEU A 189 -7.749 0.511 1.978 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.048 -0.773 2.608 1.00 0.00 C ATOM 1033 C LEU A 189 -9.550 -1.108 2.514 1.00 0.00 C ATOM 1034 O LEU A 189 -10.422 -0.349 2.948 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.582 -0.761 4.083 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.064 -0.875 4.365 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.465 -2.165 3.783 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.245 0.338 3.897 1.00 0.00 C ATOM 0 H LEU A 189 -7.725 1.281 2.647 1.00 0.00 H new ATOM 0 HA LEU A 189 -7.504 -1.551 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.938 0.163 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.080 -1.583 4.598 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.991 -0.905 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.398 -2.203 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.959 -3.029 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.612 -2.179 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.193 0.179 4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.362 0.463 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.599 1.234 4.407 1.00 0.00 H new ATOM 1050 N GLN A 190 -9.821 -2.307 2.000 1.00 0.00 N ATOM 1051 CA GLN A 190 -11.118 -2.980 2.021 1.00 0.00 C ATOM 1052 C GLN A 190 -11.299 -3.667 3.384 1.00 0.00 C ATOM 1053 O GLN A 190 -10.383 -4.330 3.866 1.00 0.00 O ATOM 1054 CB GLN A 190 -11.140 -3.982 0.842 1.00 0.00 C ATOM 1055 CG GLN A 190 -12.296 -5.000 0.816 1.00 0.00 C ATOM 1056 CD GLN A 190 -13.697 -4.389 0.784 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -13.904 -3.224 0.461 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -14.699 -5.148 1.170 1.00 0.00 N ATOM 0 H GLN A 190 -9.104 -2.863 1.534 1.00 0.00 H new ATOM 0 HA GLN A 190 -11.948 -2.284 1.900 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -11.168 -3.413 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -10.201 -4.535 0.849 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.176 -5.641 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -12.216 -5.640 1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.530 -6.117 1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.645 -4.768 1.200 1.00 0.00 H new ATOM 1067 N SER A 191 -12.486 -3.553 3.982 1.00 0.00 N ATOM 1068 CA SER A 191 -12.864 -4.156 5.273 1.00 0.00 C ATOM 1069 C SER A 191 -11.950 -3.782 6.471 1.00 0.00 C ATOM 1070 O SER A 191 -11.657 -4.613 7.337 1.00 0.00 O ATOM 1071 CB SER A 191 -12.978 -5.679 5.075 1.00 0.00 C ATOM 1072 OG SER A 191 -13.650 -6.282 6.163 1.00 0.00 O ATOM 0 H SER A 191 -13.247 -3.016 3.566 1.00 0.00 H new ATOM 0 HA SER A 191 -13.826 -3.733 5.563 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.514 -5.890 4.150 1.00 0.00 H new ATOM 0 HB3 SER A 191 -11.983 -6.112 4.973 1.00 0.00 H new ATOM 0 HG SER A 191 -13.344 -5.877 7.001 1.00 0.00 H new ATOM 1078 N GLY A 192 -11.588 -2.495 6.586 1.00 0.00 N ATOM 1079 CA GLY A 192 -10.705 -1.939 7.627 1.00 0.00 C ATOM 1080 C GLY A 192 -11.291 -1.897 9.046 1.00 0.00 C ATOM 1081 O GLY A 192 -10.533 -1.889 10.008 1.00 0.00 O ATOM 0 H GLY A 192 -11.914 -1.784 5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.787 -2.526 7.650 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.428 -0.925 7.338 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.617 -1.945 9.196 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.297 -2.209 10.478 1.00 0.00 C ATOM 1087 C GLN A 193 -12.986 -3.616 11.051 1.00 0.00 C ATOM 1088 O GLN A 193 -13.295 -3.878 12.215 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.818 -2.033 10.275 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.284 -0.565 10.161 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.541 0.089 11.520 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -14.747 0.872 12.026 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -16.615 -0.242 12.202 1.00 0.00 N ATOM 0 H GLN A 193 -13.264 -1.800 8.421 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.922 -1.495 11.211 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.115 -2.566 9.372 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.340 -2.503 11.109 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.529 0.009 9.625 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.197 -0.525 9.566 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.292 -0.892 11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.771 0.151 13.130 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.382 -4.522 10.266 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.098 -5.914 10.646 1.00 0.00 C ATOM 1104 C PHE A 194 -10.619 -6.302 10.455 1.00 0.00 C ATOM 1105 O PHE A 194 -10.125 -7.176 11.168 1.00 0.00 O ATOM 1106 CB PHE A 194 -13.005 -6.844 9.821 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.493 -6.541 9.920 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.087 -5.584 9.073 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.288 -7.212 10.868 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.460 -5.300 9.172 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.663 -6.933 10.960 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.250 -5.975 10.116 1.00 0.00 C ATOM 0 H PHE A 194 -12.069 -4.299 9.321 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.304 -6.019 11.711 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.706 -6.785 8.775 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.836 -7.872 10.143 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.483 -5.065 8.343 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.841 -7.943 11.526 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.907 -4.563 8.522 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.271 -7.457 11.683 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.305 -5.759 10.193 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.895 -5.672 9.519 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.442 -5.823 9.353 1.00 0.00 C ATOM 1124 C TRP A 195 -7.676 -5.077 10.459 1.00 0.00 C ATOM 1125 O TRP A 195 -7.849 -3.870 10.611 1.00 0.00 O ATOM 1126 CB TRP A 195 -8.019 -5.320 7.960 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.075 -6.331 6.856 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.120 -7.145 6.585 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.046 -6.669 5.870 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -8.788 -8.002 5.557 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.515 -7.765 5.086 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.762 -6.166 5.560 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -6.734 -8.368 4.087 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -4.979 -6.748 4.542 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -5.454 -7.855 3.815 1.00 0.00 C ATOM 0 H TRP A 195 -10.311 -5.031 8.843 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.192 -6.881 9.437 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.657 -4.479 7.689 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -7.000 -4.939 8.026 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.071 -7.127 7.096 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -9.409 -8.723 5.190 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.374 -5.322 6.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -7.112 -9.215 3.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.005 -6.340 4.318 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -4.838 -8.308 3.052 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.811 -5.772 11.214 1.00 0.00 N ATOM 1147 CA ARG A 196 -6.082 -5.192 12.357 1.00 0.00 C ATOM 1148 C ARG A 196 -4.623 -4.840 12.019 1.00 0.00 C ATOM 1149 O ARG A 196 -4.282 -3.658 12.003 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.241 -6.091 13.597 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.518 -5.487 14.809 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.749 -6.279 16.097 1.00 0.00 C ATOM 1153 NE ARG A 196 -4.691 -5.990 17.076 1.00 0.00 N ATOM 1154 CZ ARG A 196 -4.724 -5.146 18.098 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.763 -4.390 18.382 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.669 -5.045 18.871 1.00 0.00 N ATOM 0 H ARG A 196 -6.596 -6.755 11.050 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.533 -4.230 12.601 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -7.299 -6.218 13.826 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.840 -7.082 13.386 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.449 -5.443 14.603 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.857 -4.461 14.954 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.722 -6.024 16.518 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.767 -7.346 15.876 1.00 0.00 H new ATOM 0 HE ARG A 196 -3.819 -6.505 16.953 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.601 -4.436 17.802 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.731 -3.759 19.182 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -2.842 -5.610 18.681 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -3.676 -4.401 19.662 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.749 -5.815 11.753 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.357 -5.547 11.349 1.00 0.00 C ATOM 1172 C LYS A 197 -2.275 -5.159 9.859 1.00 0.00 C ATOM 1173 O LYS A 197 -2.984 -5.749 9.038 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.476 -6.779 11.662 1.00 0.00 C ATOM 1175 CG LYS A 197 0.035 -6.498 11.513 1.00 0.00 C ATOM 1176 CD LYS A 197 0.902 -7.757 11.409 1.00 0.00 C ATOM 1177 CE LYS A 197 0.853 -8.609 12.677 1.00 0.00 C ATOM 1178 NZ LYS A 197 1.750 -9.778 12.554 1.00 0.00 N ATOM 0 H LYS A 197 -3.980 -6.807 11.810 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.982 -4.698 11.921 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.678 -7.114 12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.755 -7.596 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.193 -5.887 10.624 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.370 -5.910 12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.568 -8.355 10.561 1.00 0.00 H new ATOM 0 HD3 LYS A 197 1.934 -7.468 11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.147 -8.007 13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.168 -8.945 12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.703 -10.345 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.452 -10.360 11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.726 -9.452 12.405 1.00 0.00 H new ATOM 1192 N PHE A 198 -1.353 -4.267 9.484 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.937 -4.064 8.088 1.00 0.00 C ATOM 1194 C PHE A 198 0.529 -3.600 8.018 1.00 0.00 C ATOM 1195 O PHE A 198 0.891 -2.640 8.689 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.894 -3.069 7.404 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.763 -3.016 5.891 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -2.128 -4.133 5.116 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -1.304 -1.850 5.250 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -2.028 -4.085 3.714 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -1.187 -1.807 3.849 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.550 -2.926 3.080 1.00 0.00 C ATOM 0 H PHE A 198 -0.869 -3.659 10.145 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.994 -5.010 7.550 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.920 -3.335 7.659 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.713 -2.073 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.486 -5.030 5.600 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.040 -0.983 5.837 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.319 -4.941 3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.819 -0.915 3.365 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.462 -2.895 2.004 1.00 0.00 H new ATOM 1212 N GLU A 199 1.369 -4.278 7.225 1.00 0.00 N ATOM 1213 CA GLU A 199 2.818 -4.027 7.145 1.00 0.00 C ATOM 1214 C GLU A 199 3.425 -4.509 5.811 1.00 0.00 C ATOM 1215 O GLU A 199 2.951 -5.495 5.227 1.00 0.00 O ATOM 1216 CB GLU A 199 3.540 -4.679 8.345 1.00 0.00 C ATOM 1217 CG GLU A 199 4.033 -3.681 9.398 1.00 0.00 C ATOM 1218 CD GLU A 199 5.059 -2.675 8.879 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.544 -2.797 7.725 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.405 -1.754 9.655 1.00 0.00 O ATOM 0 H GLU A 199 1.058 -5.030 6.610 1.00 0.00 H new ATOM 0 HA GLU A 199 2.965 -2.948 7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.862 -5.388 8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.391 -5.251 7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.176 -3.136 9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.472 -4.234 10.229 1.00 0.00 H new ATOM 1227 N VAL A 200 4.467 -3.814 5.326 1.00 0.00 N ATOM 1228 CA VAL A 200 4.843 -3.790 3.886 1.00 0.00 C ATOM 1229 C VAL A 200 6.360 -3.920 3.631 1.00 0.00 C ATOM 1230 O VAL A 200 7.153 -3.152 4.180 1.00 0.00 O ATOM 1231 CB VAL A 200 4.338 -2.483 3.217 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.545 -2.521 1.692 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.850 -2.194 3.503 1.00 0.00 C ATOM 0 H VAL A 200 5.079 -3.249 5.915 1.00 0.00 H new ATOM 0 HA VAL A 200 4.365 -4.666 3.447 1.00 0.00 H new ATOM 0 HB VAL A 200 4.933 -1.683 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.182 -1.592 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.606 -2.636 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.994 -3.362 1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.558 -1.268 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.241 -3.015 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.699 -2.095 4.578 1.00 0.00 H new ATOM 1243 N TYR A 201 6.759 -4.848 2.740 1.00 0.00 N ATOM 1244 CA TYR A 201 8.167 -5.183 2.444 1.00 0.00 C ATOM 1245 C TYR A 201 8.391 -5.701 0.998 1.00 0.00 C ATOM 1246 O TYR A 201 7.830 -6.727 0.610 1.00 0.00 O ATOM 1247 CB TYR A 201 8.645 -6.214 3.491 1.00 0.00 C ATOM 1248 CG TYR A 201 10.055 -6.003 4.009 1.00 0.00 C ATOM 1249 CD1 TYR A 201 11.168 -6.443 3.266 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.249 -5.403 5.269 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.468 -6.294 3.789 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.548 -5.245 5.789 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.664 -5.686 5.048 1.00 0.00 C ATOM 1254 OH TYR A 201 13.917 -5.544 5.564 1.00 0.00 O ATOM 0 H TYR A 201 6.097 -5.399 2.193 1.00 0.00 H new ATOM 0 HA TYR A 201 8.757 -4.269 2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 201 7.958 -6.194 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.582 -7.210 3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 201 11.025 -6.895 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 201 9.397 -5.063 5.839 1.00 0.00 H new ATOM 0 HE1 TYR A 201 13.318 -6.647 3.224 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.690 -4.786 6.756 1.00 0.00 H new ATOM 0 HH TYR A 201 13.863 -5.103 6.438 1.00 0.00 H new ATOM 1264 N GLU A 202 9.244 -5.039 0.206 1.00 0.00 N ATOM 1265 CA GLU A 202 9.580 -5.371 -1.189 1.00 0.00 C ATOM 1266 C GLU A 202 11.054 -5.801 -1.290 1.00 0.00 C ATOM 1267 O GLU A 202 11.954 -4.964 -1.381 1.00 0.00 O ATOM 1268 CB GLU A 202 9.284 -4.146 -2.082 1.00 0.00 C ATOM 1269 CG GLU A 202 9.233 -4.430 -3.593 1.00 0.00 C ATOM 1270 CD GLU A 202 10.567 -4.825 -4.237 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.379 -3.925 -4.563 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.778 -6.036 -4.503 1.00 0.00 O ATOM 0 H GLU A 202 9.746 -4.214 0.536 1.00 0.00 H new ATOM 0 HA GLU A 202 8.971 -6.207 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.329 -3.717 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.047 -3.390 -1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.513 -5.229 -3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.854 -3.542 -4.099 1.00 0.00 H new ATOM 1279 N GLY A 203 11.311 -7.112 -1.256 1.00 0.00 N ATOM 1280 CA GLY A 203 12.659 -7.685 -1.295 1.00 0.00 C ATOM 1281 C GLY A 203 13.418 -7.392 -0.003 1.00 0.00 C ATOM 1282 O GLY A 203 13.204 -8.058 1.012 1.00 0.00 O ATOM 0 H GLY A 203 10.575 -7.816 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.595 -8.763 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.207 -7.276 -2.143 1.00 0.00 H new ATOM 1286 N ASP A 204 14.303 -6.397 -0.060 1.00 0.00 N ATOM 1287 CA ASP A 204 15.063 -5.835 1.065 1.00 0.00 C ATOM 1288 C ASP A 204 14.466 -4.507 1.588 1.00 0.00 C ATOM 1289 O ASP A 204 14.789 -4.079 2.694 1.00 0.00 O ATOM 1290 CB ASP A 204 16.501 -5.627 0.567 1.00 0.00 C ATOM 1291 CG ASP A 204 17.463 -5.078 1.623 1.00 0.00 C ATOM 1292 OD1 ASP A 204 17.530 -5.630 2.749 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.196 -4.110 1.312 1.00 0.00 O ATOM 0 H ASP A 204 14.524 -5.933 -0.941 1.00 0.00 H new ATOM 0 HA ASP A 204 15.026 -6.522 1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.887 -6.578 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.483 -4.943 -0.281 1.00 0.00 H new ATOM 1298 N LYS A 205 13.601 -3.843 0.811 1.00 0.00 N ATOM 1299 CA LYS A 205 13.083 -2.503 1.102 1.00 0.00 C ATOM 1300 C LYS A 205 11.726 -2.551 1.828 1.00 0.00 C ATOM 1301 O LYS A 205 10.704 -2.914 1.242 1.00 0.00 O ATOM 1302 CB LYS A 205 13.009 -1.727 -0.232 1.00 0.00 C ATOM 1303 CG LYS A 205 12.504 -0.274 -0.133 1.00 0.00 C ATOM 1304 CD LYS A 205 13.272 0.627 0.848 1.00 0.00 C ATOM 1305 CE LYS A 205 14.778 0.638 0.567 1.00 0.00 C ATOM 1306 NZ LYS A 205 15.519 1.494 1.520 1.00 0.00 N ATOM 0 H LYS A 205 13.234 -4.233 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 205 13.753 -1.987 1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.002 -1.717 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.357 -2.273 -0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.549 0.176 -1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.455 -0.291 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 205 12.885 1.644 0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.097 0.283 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.163 -0.380 0.621 1.00 0.00 H new ATOM 0 HE3 LYS A 205 14.954 0.992 -0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 16.533 1.471 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.171 2.472 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 15.374 1.142 2.488 1.00 0.00 H new ATOM 1320 N LYS A 206 11.664 -2.112 3.087 1.00 0.00 N ATOM 1321 CA LYS A 206 10.384 -1.839 3.760 1.00 0.00 C ATOM 1322 C LYS A 206 9.767 -0.532 3.246 1.00 0.00 C ATOM 1323 O LYS A 206 10.499 0.408 2.930 1.00 0.00 O ATOM 1324 CB LYS A 206 10.554 -1.838 5.290 1.00 0.00 C ATOM 1325 CG LYS A 206 11.091 -0.523 5.884 1.00 0.00 C ATOM 1326 CD LYS A 206 11.410 -0.661 7.374 1.00 0.00 C ATOM 1327 CE LYS A 206 10.151 -0.889 8.211 1.00 0.00 C ATOM 1328 NZ LYS A 206 10.507 -1.177 9.613 1.00 0.00 N ATOM 0 H LYS A 206 12.485 -1.936 3.666 1.00 0.00 H new ATOM 0 HA LYS A 206 9.688 -2.642 3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.590 -2.059 5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.231 -2.647 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.990 -0.222 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.354 0.268 5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 206 12.099 -1.493 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.918 0.239 7.721 1.00 0.00 H new ATOM 0 HE2 LYS A 206 9.513 -0.007 8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 206 9.578 -1.719 7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 9.640 -1.329 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 11.098 -2.032 9.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.034 -0.373 10.009 1.00 0.00 H new ATOM 1342 N LEU A 207 8.435 -0.428 3.218 1.00 0.00 N ATOM 1343 CA LEU A 207 7.747 0.865 3.095 1.00 0.00 C ATOM 1344 C LEU A 207 7.167 1.207 4.480 1.00 0.00 C ATOM 1345 O LEU A 207 6.261 0.487 4.915 1.00 0.00 O ATOM 1346 CB LEU A 207 6.645 0.810 2.013 1.00 0.00 C ATOM 1347 CG LEU A 207 7.032 0.241 0.629 1.00 0.00 C ATOM 1348 CD1 LEU A 207 5.907 0.562 -0.368 1.00 0.00 C ATOM 1349 CD2 LEU A 207 8.370 0.757 0.081 1.00 0.00 C ATOM 0 H LEU A 207 7.806 -1.229 3.279 1.00 0.00 H new ATOM 0 HA LEU A 207 8.443 1.641 2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 207 5.820 0.214 2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.266 1.822 1.867 1.00 0.00 H new ATOM 0 HG LEU A 207 7.162 -0.833 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.167 0.166 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 207 4.978 0.106 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.778 1.642 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 207 8.562 0.307 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 207 8.327 1.841 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 207 9.172 0.490 0.769 1.00 0.00 H new ATOM 1361 N PRO A 208 7.676 2.222 5.212 1.00 0.00 N ATOM 1362 CA PRO A 208 7.083 2.601 6.487 1.00 0.00 C ATOM 1363 C PRO A 208 5.776 3.346 6.219 1.00 0.00 C ATOM 1364 O PRO A 208 5.775 4.410 5.600 1.00 0.00 O ATOM 1365 CB PRO A 208 8.132 3.473 7.183 1.00 0.00 C ATOM 1366 CG PRO A 208 8.906 4.094 6.021 1.00 0.00 C ATOM 1367 CD PRO A 208 8.885 2.992 4.959 1.00 0.00 C ATOM 0 HA PRO A 208 6.831 1.752 7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.669 4.235 7.810 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.782 2.882 7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.431 5.007 5.663 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.924 4.356 6.309 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.876 3.416 3.955 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.772 2.363 5.031 1.00 0.00 H new ATOM 1375 N ILE A 209 4.655 2.821 6.719 1.00 0.00 N ATOM 1376 CA ILE A 209 3.334 3.383 6.383 1.00 0.00 C ATOM 1377 C ILE A 209 2.822 4.420 7.394 1.00 0.00 C ATOM 1378 O ILE A 209 3.092 4.344 8.595 1.00 0.00 O ATOM 1379 CB ILE A 209 2.292 2.272 6.118 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.068 1.370 7.351 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.692 1.465 4.869 1.00 0.00 C ATOM 1382 CD1 ILE A 209 0.935 0.362 7.151 1.00 0.00 C ATOM 0 H ILE A 209 4.629 2.019 7.349 1.00 0.00 H new ATOM 0 HA ILE A 209 3.479 3.935 5.454 1.00 0.00 H new ATOM 0 HB ILE A 209 1.330 2.747 5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.990 0.833 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.844 1.994 8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.953 0.684 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.737 2.129 4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.670 1.010 5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.824 -0.244 8.050 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.004 0.895 6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.168 -0.284 6.305 1.00 0.00 H new ATOM 1394 N LYS A 210 2.029 5.372 6.896 1.00 0.00 N ATOM 1395 CA LYS A 210 1.191 6.283 7.689 1.00 0.00 C ATOM 1396 C LYS A 210 -0.247 6.296 7.127 1.00 0.00 C ATOM 1397 O LYS A 210 -0.429 6.156 5.914 1.00 0.00 O ATOM 1398 CB LYS A 210 1.824 7.689 7.652 1.00 0.00 C ATOM 1399 CG LYS A 210 1.195 8.646 8.677 1.00 0.00 C ATOM 1400 CD LYS A 210 1.626 10.098 8.439 1.00 0.00 C ATOM 1401 CE LYS A 210 0.921 11.066 9.403 1.00 0.00 C ATOM 1402 NZ LYS A 210 -0.519 11.226 9.078 1.00 0.00 N ATOM 0 H LYS A 210 1.948 5.538 5.893 1.00 0.00 H new ATOM 0 HA LYS A 210 1.136 5.948 8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.894 7.607 7.845 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.712 8.108 6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.109 8.575 8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 210 1.483 8.342 9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.706 10.182 8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.401 10.380 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.023 10.699 10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.412 12.038 9.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.081 11.157 9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.674 12.155 8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.811 10.477 8.418 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.267 6.471 7.972 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.659 6.722 7.561 1.00 0.00 C ATOM 1418 C LEU A 211 -2.815 8.170 7.085 1.00 0.00 C ATOM 1419 O LEU A 211 -2.236 9.068 7.697 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.631 6.463 8.732 1.00 0.00 C ATOM 1421 CG LEU A 211 -4.140 5.022 8.916 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -4.956 4.522 7.715 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.034 4.038 9.325 1.00 0.00 C ATOM 0 H LEU A 211 -1.149 6.442 8.985 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.899 6.041 6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.137 6.768 9.655 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.496 7.113 8.603 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.829 5.062 9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.289 3.501 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.824 5.166 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.336 4.544 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.458 3.040 9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.262 4.019 8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.596 4.356 10.271 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.625 8.386 6.047 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.909 9.722 5.487 1.00 0.00 C ATOM 1437 C VAL A 212 -5.404 10.097 5.461 1.00 0.00 C ATOM 1438 O VAL A 212 -5.718 11.263 5.685 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.228 9.894 4.103 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.759 8.936 3.024 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.312 11.338 3.588 1.00 0.00 C ATOM 0 H VAL A 212 -4.112 7.633 5.561 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.467 10.441 6.177 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.184 9.637 4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.234 9.118 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.593 7.906 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.826 9.105 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.822 11.407 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.358 11.628 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.816 12.005 4.293 1.00 0.00 H new ATOM 1451 N SER A 213 -6.334 9.157 5.240 1.00 0.00 N ATOM 1452 CA SER A 213 -7.759 9.472 4.999 1.00 0.00 C ATOM 1453 C SER A 213 -8.692 8.332 5.437 1.00 0.00 C ATOM 1454 O SER A 213 -8.305 7.165 5.411 1.00 0.00 O ATOM 1455 CB SER A 213 -8.008 9.736 3.504 1.00 0.00 C ATOM 1456 OG SER A 213 -7.267 10.838 3.015 1.00 0.00 O ATOM 0 H SER A 213 -6.126 8.159 5.222 1.00 0.00 H new ATOM 0 HA SER A 213 -7.979 10.359 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.747 8.845 2.933 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.071 9.917 3.343 1.00 0.00 H new ATOM 0 HG SER A 213 -7.458 10.964 2.062 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.944 8.654 5.771 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.048 7.706 5.974 1.00 0.00 C ATOM 1464 C TYR A 214 -12.371 8.304 5.458 1.00 0.00 C ATOM 1465 O TYR A 214 -12.676 9.469 5.716 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.141 7.307 7.464 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.294 6.381 7.848 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -12.625 5.279 7.041 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -13.038 6.608 9.022 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -13.722 4.454 7.350 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -14.150 5.801 9.335 1.00 0.00 C ATOM 1472 CZ TYR A 214 -14.501 4.723 8.494 1.00 0.00 C ATOM 1473 OH TYR A 214 -15.577 3.944 8.792 1.00 0.00 O ATOM 0 H TYR A 214 -10.231 9.622 5.914 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.852 6.800 5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.206 6.824 7.747 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.222 8.218 8.057 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -12.027 5.062 6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -12.754 7.408 9.689 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -13.967 3.617 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -14.734 6.008 10.219 1.00 0.00 H new ATOM 0 HH TYR A 214 -16.392 4.487 8.760 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.164 7.508 4.737 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.526 7.860 4.344 1.00 0.00 C ATOM 1485 C ASP A 215 -15.495 6.775 4.831 1.00 0.00 C ATOM 1486 O ASP A 215 -15.544 5.669 4.291 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.603 8.063 2.824 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.932 8.674 2.369 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.980 8.383 2.999 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.915 9.453 1.388 1.00 0.00 O ATOM 0 H ASP A 215 -12.872 6.588 4.406 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.815 8.802 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.785 8.710 2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.461 7.103 2.327 1.00 0.00 H new ATOM 1495 N THR A 216 -16.297 7.129 5.840 1.00 0.00 N ATOM 1496 CA THR A 216 -17.282 6.238 6.471 1.00 0.00 C ATOM 1497 C THR A 216 -18.502 5.938 5.588 1.00 0.00 C ATOM 1498 O THR A 216 -19.236 4.999 5.893 1.00 0.00 O ATOM 1499 CB THR A 216 -17.661 6.825 7.840 1.00 0.00 C ATOM 1500 OG1 THR A 216 -18.242 5.838 8.658 1.00 0.00 O ATOM 1501 CG2 THR A 216 -18.639 7.995 7.745 1.00 0.00 C ATOM 0 H THR A 216 -16.281 8.062 6.251 1.00 0.00 H new ATOM 0 HA THR A 216 -16.823 5.259 6.611 1.00 0.00 H new ATOM 0 HB THR A 216 -16.729 7.192 8.270 1.00 0.00 H new ATOM 0 HG1 THR A 216 -18.749 5.210 8.103 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.865 8.363 8.746 1.00 0.00 H new ATOM 0 HG22 THR A 216 -18.192 8.796 7.157 1.00 0.00 H new ATOM 0 HG23 THR A 216 -19.559 7.662 7.264 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.722 6.692 4.504 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.842 6.500 3.559 1.00 0.00 C ATOM 1511 C VAL A 217 -19.441 5.532 2.441 1.00 0.00 C ATOM 1512 O VAL A 217 -20.141 4.550 2.203 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.336 7.848 2.980 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.420 7.664 1.901 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.895 8.744 4.099 1.00 0.00 C ATOM 0 H VAL A 217 -18.116 7.472 4.249 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.674 6.062 4.110 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.470 8.320 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.732 8.640 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.018 7.073 1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.279 7.149 2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.237 9.687 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.731 8.241 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -20.113 8.940 4.833 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.290 5.757 1.794 1.00 0.00 N ATOM 1526 CA LYS A 218 -17.744 4.818 0.793 1.00 0.00 C ATOM 1527 C LYS A 218 -17.110 3.559 1.432 1.00 0.00 C ATOM 1528 O LYS A 218 -16.914 2.547 0.748 1.00 0.00 O ATOM 1529 CB LYS A 218 -16.776 5.575 -0.132 1.00 0.00 C ATOM 1530 CG LYS A 218 -17.525 6.515 -1.093 1.00 0.00 C ATOM 1531 CD LYS A 218 -16.562 7.231 -2.049 1.00 0.00 C ATOM 1532 CE LYS A 218 -17.344 8.086 -3.055 1.00 0.00 C ATOM 1533 NZ LYS A 218 -16.445 8.873 -3.932 1.00 0.00 N ATOM 0 H LYS A 218 -17.713 6.585 1.944 1.00 0.00 H new ATOM 0 HA LYS A 218 -18.567 4.431 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.075 6.153 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.188 4.860 -0.707 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -18.252 5.943 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.084 7.254 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -15.877 7.861 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -15.955 6.498 -2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -17.974 7.440 -3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.009 8.762 -2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -17.014 9.436 -4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -15.862 9.508 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -15.828 8.228 -4.465 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.859 3.601 2.746 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.598 2.470 3.651 1.00 0.00 C ATOM 1549 C ASP A 219 -15.131 1.976 3.541 1.00 0.00 C ATOM 1550 O ASP A 219 -14.849 0.775 3.550 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.700 1.382 3.493 1.00 0.00 C ATOM 1552 CG ASP A 219 -18.286 0.865 4.816 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -17.580 0.883 5.851 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -19.469 0.442 4.831 1.00 0.00 O ATOM 0 H ASP A 219 -16.830 4.491 3.243 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.677 2.798 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.510 1.789 2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.283 0.539 2.942 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.186 2.918 3.394 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.766 2.659 3.087 1.00 0.00 C ATOM 1561 C TYR A 220 -11.772 3.705 3.642 1.00 0.00 C ATOM 1562 O TYR A 220 -12.104 4.878 3.821 1.00 0.00 O ATOM 1563 CB TYR A 220 -12.584 2.383 1.577 1.00 0.00 C ATOM 1564 CG TYR A 220 -12.832 3.487 0.548 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -13.290 4.779 0.889 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.575 3.195 -0.809 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -13.427 5.774 -0.095 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.747 4.176 -1.805 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.160 5.477 -1.445 1.00 0.00 C ATOM 1570 OH TYR A 220 -13.290 6.458 -2.378 1.00 0.00 O ATOM 0 H TYR A 220 -14.393 3.912 3.488 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.496 1.757 3.636 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.561 2.036 1.435 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -13.241 1.552 1.321 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -13.537 5.005 1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -12.242 2.206 -1.087 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -13.738 6.769 0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -12.563 3.934 -2.841 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.070 6.099 -3.263 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.544 3.266 3.952 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.508 4.049 4.645 1.00 0.00 C ATOM 1582 C ALA A 221 -8.140 3.915 3.959 1.00 0.00 C ATOM 1583 O ALA A 221 -7.809 2.833 3.486 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.419 3.547 6.092 1.00 0.00 C ATOM 0 H ALA A 221 -10.233 2.323 3.719 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.781 5.104 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.657 4.113 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.383 3.681 6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.155 2.490 6.095 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.344 4.985 3.914 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.126 5.072 3.100 1.00 0.00 C ATOM 1592 C TYR A 222 -4.825 5.241 3.909 1.00 0.00 C ATOM 1593 O TYR A 222 -4.732 6.100 4.797 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.251 6.236 2.109 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.302 6.070 1.024 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.633 6.477 1.244 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -6.934 5.548 -0.233 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.581 6.391 0.205 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -7.875 5.457 -1.275 1.00 0.00 C ATOM 1600 CZ TYR A 222 -9.201 5.896 -1.063 1.00 0.00 C ATOM 1601 OH TYR A 222 -10.100 5.889 -2.083 1.00 0.00 O ATOM 0 H TYR A 222 -7.530 5.832 4.451 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.046 4.114 2.587 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.475 7.144 2.670 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -5.283 6.387 1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -8.927 6.856 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -5.920 5.215 -0.398 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.600 6.704 0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.585 5.053 -2.234 1.00 0.00 H new ATOM 0 HH TYR A 222 -10.926 5.451 -1.788 1.00 0.00 H new ATOM 1611 N ILE A 223 -3.780 4.498 3.523 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.370 4.767 3.891 1.00 0.00 C ATOM 1613 C ILE A 223 -1.636 5.481 2.734 1.00 0.00 C ATOM 1614 O ILE A 223 -2.152 5.470 1.619 1.00 0.00 O ATOM 1615 CB ILE A 223 -1.624 3.477 4.332 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -1.491 2.350 3.280 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -2.294 2.905 5.588 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -0.346 2.555 2.277 1.00 0.00 C ATOM 0 H ILE A 223 -3.886 3.673 2.933 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.374 5.432 4.755 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.602 3.811 4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.341 1.402 3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.429 2.268 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.772 2.000 5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.252 3.642 6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.335 2.666 5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.323 1.721 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.503 3.485 1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 223 0.602 2.605 2.812 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.435 6.045 2.958 1.00 0.00 N ATOM 1631 CA ARG A 224 0.402 6.686 1.921 1.00 0.00 C ATOM 1632 C ARG A 224 1.904 6.614 2.273 1.00 0.00 C ATOM 1633 O ARG A 224 2.244 6.789 3.449 1.00 0.00 O ATOM 1634 CB ARG A 224 -0.076 8.146 1.720 1.00 0.00 C ATOM 1635 CG ARG A 224 0.770 8.989 0.742 1.00 0.00 C ATOM 1636 CD ARG A 224 0.430 10.485 0.780 1.00 0.00 C ATOM 1637 NE ARG A 224 -0.709 10.840 -0.087 1.00 0.00 N ATOM 1638 CZ ARG A 224 -0.771 11.850 -0.950 1.00 0.00 C ATOM 1639 NH1 ARG A 224 0.209 12.707 -1.162 1.00 0.00 N ATOM 1640 NH2 ARG A 224 -1.880 11.993 -1.633 1.00 0.00 N ATOM 0 H ARG A 224 -0.008 6.070 3.884 1.00 0.00 H new ATOM 0 HA ARG A 224 0.287 6.143 0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.105 8.128 1.361 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -0.085 8.645 2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.826 8.857 0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.622 8.615 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.202 10.774 1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.305 11.059 0.474 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.537 10.248 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.085 12.618 -0.647 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.091 13.459 -1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.653 11.343 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.970 12.754 -2.306 1.00 0.00 H new ATOM 1654 N PHE A 225 2.777 6.396 1.271 1.00 0.00 N ATOM 1655 CA PHE A 225 4.258 6.450 1.342 1.00 0.00 C ATOM 1656 C PHE A 225 4.945 6.369 -0.048 1.00 0.00 C ATOM 1657 O PHE A 225 4.275 6.256 -1.067 1.00 0.00 O ATOM 1658 CB PHE A 225 4.852 5.424 2.336 1.00 0.00 C ATOM 1659 CG PHE A 225 6.204 5.877 2.859 1.00 0.00 C ATOM 1660 CD1 PHE A 225 6.278 7.038 3.653 1.00 0.00 C ATOM 1661 CD2 PHE A 225 7.386 5.219 2.472 1.00 0.00 C ATOM 1662 CE1 PHE A 225 7.530 7.557 4.028 1.00 0.00 C ATOM 1663 CE2 PHE A 225 8.637 5.748 2.838 1.00 0.00 C ATOM 1664 CZ PHE A 225 8.710 6.917 3.615 1.00 0.00 C ATOM 0 H PHE A 225 2.453 6.163 0.332 1.00 0.00 H new ATOM 0 HA PHE A 225 4.484 7.440 1.738 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.165 5.285 3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 225 4.956 4.457 1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 225 5.372 7.530 3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 225 7.333 4.308 1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.584 8.449 4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 225 9.544 5.255 2.521 1.00 0.00 H new ATOM 0 HZ PHE A 225 9.671 7.322 3.894 1.00 0.00 H new ATOM 1674 N SER A 226 6.278 6.474 -0.136 1.00 0.00 N ATOM 1675 CA SER A 226 7.042 6.214 -1.375 1.00 0.00 C ATOM 1676 C SER A 226 7.272 4.710 -1.632 1.00 0.00 C ATOM 1677 O SER A 226 7.383 3.947 -0.676 1.00 0.00 O ATOM 1678 CB SER A 226 8.375 6.983 -1.352 1.00 0.00 C ATOM 1679 OG SER A 226 9.158 6.681 -0.208 1.00 0.00 O ATOM 0 H SER A 226 6.865 6.743 0.653 1.00 0.00 H new ATOM 0 HA SER A 226 6.438 6.577 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.944 6.744 -2.251 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.173 8.054 -1.378 1.00 0.00 H new ATOM 0 HG SER A 226 8.630 6.141 0.417 1.00 0.00 H new ATOM 1685 N VAL A 227 7.398 4.271 -2.894 1.00 0.00 N ATOM 1686 CA VAL A 227 7.693 2.855 -3.242 1.00 0.00 C ATOM 1687 C VAL A 227 9.186 2.580 -3.464 1.00 0.00 C ATOM 1688 O VAL A 227 9.972 3.491 -3.721 1.00 0.00 O ATOM 1689 CB VAL A 227 6.939 2.357 -4.499 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.425 2.310 -4.280 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.257 3.192 -5.745 1.00 0.00 C ATOM 0 H VAL A 227 7.300 4.879 -3.707 1.00 0.00 H new ATOM 0 HA VAL A 227 7.344 2.308 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 227 7.297 1.342 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.937 1.955 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.197 1.633 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.061 3.309 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.702 2.800 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.970 4.229 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.326 3.142 -5.954 1.00 0.00 H new ATOM 1701 N SER A 228 9.540 1.292 -3.484 1.00 0.00 N ATOM 1702 CA SER A 228 10.716 0.786 -4.196 1.00 0.00 C ATOM 1703 C SER A 228 10.520 1.024 -5.708 1.00 0.00 C ATOM 1704 O SER A 228 9.572 0.503 -6.304 1.00 0.00 O ATOM 1705 CB SER A 228 10.856 -0.714 -3.870 1.00 0.00 C ATOM 1706 OG SER A 228 12.060 -1.306 -4.319 1.00 0.00 O ATOM 0 H SER A 228 9.013 0.564 -3.001 1.00 0.00 H new ATOM 0 HA SER A 228 11.627 1.300 -3.889 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.783 -0.846 -2.790 1.00 0.00 H new ATOM 0 HB3 SER A 228 10.016 -1.249 -4.314 1.00 0.00 H new ATOM 0 HG SER A 228 11.925 -2.269 -4.441 1.00 0.00 H new ATOM 1712 N ASN A 229 11.355 1.852 -6.346 1.00 0.00 N ATOM 1713 CA ASN A 229 11.142 2.222 -7.756 1.00 0.00 C ATOM 1714 C ASN A 229 11.242 0.991 -8.682 1.00 0.00 C ATOM 1715 O ASN A 229 12.151 0.166 -8.548 1.00 0.00 O ATOM 1716 CB ASN A 229 12.103 3.348 -8.172 1.00 0.00 C ATOM 1717 CG ASN A 229 11.882 3.793 -9.618 1.00 0.00 C ATOM 1718 OD1 ASN A 229 10.890 4.432 -9.956 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.770 3.422 -10.520 1.00 0.00 N ATOM 0 H ASN A 229 12.177 2.276 -5.917 1.00 0.00 H new ATOM 0 HA ASN A 229 10.128 2.607 -7.861 1.00 0.00 H new ATOM 0 HB2 ASN A 229 11.969 4.201 -7.507 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.132 3.008 -8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.633 3.666 -11.501 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.594 2.891 -10.237 1.00 0.00 H new ATOM 1726 N GLY A 230 10.292 0.853 -9.614 1.00 0.00 N ATOM 1727 CA GLY A 230 10.199 -0.308 -10.506 1.00 0.00 C ATOM 1728 C GLY A 230 9.449 -1.490 -9.885 1.00 0.00 C ATOM 1729 O GLY A 230 9.737 -2.624 -10.269 1.00 0.00 O ATOM 0 H GLY A 230 9.562 1.548 -9.771 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.697 -0.011 -11.427 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.204 -0.628 -10.780 1.00 0.00 H new ATOM 1733 N THR A 231 8.528 -1.241 -8.937 1.00 0.00 N ATOM 1734 CA THR A 231 7.742 -2.284 -8.252 1.00 0.00 C ATOM 1735 C THR A 231 6.820 -3.005 -9.232 1.00 0.00 C ATOM 1736 O THR A 231 5.935 -2.396 -9.832 1.00 0.00 O ATOM 1737 CB THR A 231 6.949 -1.705 -7.074 1.00 0.00 C ATOM 1738 OG1 THR A 231 7.833 -1.429 -6.018 1.00 0.00 O ATOM 1739 CG2 THR A 231 5.921 -2.676 -6.489 1.00 0.00 C ATOM 0 H THR A 231 8.305 -0.297 -8.621 1.00 0.00 H new ATOM 0 HA THR A 231 8.443 -3.014 -7.849 1.00 0.00 H new ATOM 0 HB THR A 231 6.438 -0.827 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.287 -0.577 -6.186 1.00 0.00 H new ATOM 0 HG21 THR A 231 5.399 -2.198 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.202 -2.952 -7.260 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.429 -3.571 -6.130 1.00 0.00 H new ATOM 1747 N LYS A 232 6.996 -4.321 -9.311 1.00 0.00 N ATOM 1748 CA LYS A 232 6.158 -5.309 -9.997 1.00 0.00 C ATOM 1749 C LYS A 232 5.295 -6.095 -8.995 1.00 0.00 C ATOM 1750 O LYS A 232 4.138 -6.416 -9.278 1.00 0.00 O ATOM 1751 CB LYS A 232 7.137 -6.241 -10.737 1.00 0.00 C ATOM 1752 CG LYS A 232 6.542 -7.528 -11.336 1.00 0.00 C ATOM 1753 CD LYS A 232 7.698 -8.339 -11.932 1.00 0.00 C ATOM 1754 CE LYS A 232 7.265 -9.671 -12.555 1.00 0.00 C ATOM 1755 NZ LYS A 232 8.393 -10.262 -13.314 1.00 0.00 N ATOM 0 H LYS A 232 7.796 -4.765 -8.859 1.00 0.00 H new ATOM 0 HA LYS A 232 5.461 -4.832 -10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 232 7.604 -5.674 -11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.930 -6.522 -10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 232 6.026 -8.104 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 232 5.806 -7.289 -12.104 1.00 0.00 H new ATOM 0 HD2 LYS A 232 8.196 -7.738 -12.693 1.00 0.00 H new ATOM 0 HD3 LYS A 232 8.432 -8.536 -11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 232 6.940 -10.359 -11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 232 6.413 -9.514 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 8.093 -11.165 -13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 8.684 -9.608 -14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 9.194 -10.428 -12.672 1.00 0.00 H new ATOM 1769 N ALA A 233 5.843 -6.397 -7.814 1.00 0.00 N ATOM 1770 CA ALA A 233 5.215 -7.260 -6.814 1.00 0.00 C ATOM 1771 C ALA A 233 5.818 -7.053 -5.416 1.00 0.00 C ATOM 1772 O ALA A 233 6.977 -6.668 -5.286 1.00 0.00 O ATOM 1773 CB ALA A 233 5.345 -8.711 -7.292 1.00 0.00 C ATOM 0 H ALA A 233 6.753 -6.041 -7.523 1.00 0.00 H new ATOM 0 HA ALA A 233 4.161 -7.002 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.884 -9.377 -6.563 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.844 -8.823 -8.254 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.399 -8.965 -7.400 1.00 0.00 H new ATOM 1779 N VAL A 234 5.026 -7.291 -4.367 1.00 0.00 N ATOM 1780 CA VAL A 234 5.368 -6.903 -2.968 1.00 0.00 C ATOM 1781 C VAL A 234 4.892 -7.948 -1.949 1.00 0.00 C ATOM 1782 O VAL A 234 3.847 -8.563 -2.153 1.00 0.00 O ATOM 1783 CB VAL A 234 4.773 -5.514 -2.595 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.233 -5.013 -1.213 1.00 0.00 C ATOM 1785 CG2 VAL A 234 5.109 -4.417 -3.619 1.00 0.00 C ATOM 0 H VAL A 234 4.123 -7.759 -4.449 1.00 0.00 H new ATOM 0 HA VAL A 234 6.456 -6.846 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 234 3.697 -5.689 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.784 -4.040 -1.011 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.921 -5.723 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.319 -4.921 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.665 -3.474 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 234 6.191 -4.304 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.710 -4.695 -4.594 1.00 0.00 H new ATOM 1795 N LYS A 235 5.610 -8.118 -0.826 1.00 0.00 N ATOM 1796 CA LYS A 235 5.152 -8.931 0.312 1.00 0.00 C ATOM 1797 C LYS A 235 4.464 -8.070 1.393 1.00 0.00 C ATOM 1798 O LYS A 235 5.051 -7.174 2.005 1.00 0.00 O ATOM 1799 CB LYS A 235 6.314 -9.751 0.900 1.00 0.00 C ATOM 1800 CG LYS A 235 5.795 -10.881 1.808 1.00 0.00 C ATOM 1801 CD LYS A 235 6.924 -11.651 2.506 1.00 0.00 C ATOM 1802 CE LYS A 235 7.540 -10.842 3.654 1.00 0.00 C ATOM 1803 NZ LYS A 235 8.427 -11.671 4.504 1.00 0.00 N ATOM 0 H LYS A 235 6.527 -7.694 -0.682 1.00 0.00 H new ATOM 0 HA LYS A 235 4.402 -9.629 -0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.909 -10.175 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.973 -9.096 1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.130 -10.459 2.561 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.202 -11.575 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.536 -12.593 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.698 -11.899 1.780 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.108 -10.006 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 235 6.744 -10.418 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.822 -11.086 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.880 -12.454 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.201 -12.056 3.926 1.00 0.00 H new ATOM 1817 N ILE A 236 3.203 -8.385 1.657 1.00 0.00 N ATOM 1818 CA ILE A 236 2.316 -7.778 2.656 1.00 0.00 C ATOM 1819 C ILE A 236 2.120 -8.763 3.816 1.00 0.00 C ATOM 1820 O ILE A 236 2.008 -9.965 3.580 1.00 0.00 O ATOM 1821 CB ILE A 236 0.968 -7.462 1.955 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.106 -6.422 0.817 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.128 -7.031 2.947 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.584 -5.033 1.252 1.00 0.00 C ATOM 0 H ILE A 236 2.732 -9.128 1.142 1.00 0.00 H new ATOM 0 HA ILE A 236 2.739 -6.859 3.062 1.00 0.00 H new ATOM 0 HB ILE A 236 0.658 -8.403 1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.802 -6.811 0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.140 -6.317 0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.049 -6.822 2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.304 -7.832 3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.192 -6.133 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.647 -4.381 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.879 -4.614 1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.567 -5.115 1.716 1.00 0.00 H new ATOM 1836 N VAL A 237 2.013 -8.267 5.045 1.00 0.00 N ATOM 1837 CA VAL A 237 1.514 -9.037 6.204 1.00 0.00 C ATOM 1838 C VAL A 237 0.345 -8.301 6.859 1.00 0.00 C ATOM 1839 O VAL A 237 0.282 -7.070 6.837 1.00 0.00 O ATOM 1840 CB VAL A 237 2.610 -9.357 7.250 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.727 -10.225 6.651 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.206 -8.101 7.899 1.00 0.00 C ATOM 0 H VAL A 237 2.271 -7.308 5.278 1.00 0.00 H new ATOM 0 HA VAL A 237 1.175 -9.998 5.818 1.00 0.00 H new ATOM 0 HB VAL A 237 2.110 -9.921 8.037 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.478 -10.429 7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 237 3.306 -11.165 6.295 1.00 0.00 H new ATOM 0 HG13 VAL A 237 4.191 -9.697 5.818 1.00 0.00 H new ATOM 0 HG21 VAL A 237 3.968 -8.392 8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.656 -7.473 7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 237 2.418 -7.545 8.406 1.00 0.00 H new ATOM 1852 N SER A 238 -0.584 -9.056 7.444 1.00 0.00 N ATOM 1853 CA SER A 238 -1.838 -8.541 8.004 1.00 0.00 C ATOM 1854 C SER A 238 -2.546 -9.550 8.929 1.00 0.00 C ATOM 1855 O SER A 238 -2.073 -10.667 9.162 1.00 0.00 O ATOM 1856 CB SER A 238 -2.777 -8.042 6.885 1.00 0.00 C ATOM 1857 OG SER A 238 -3.192 -9.096 6.041 1.00 0.00 O ATOM 0 H SER A 238 -0.486 -10.066 7.545 1.00 0.00 H new ATOM 0 HA SER A 238 -1.573 -7.692 8.634 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.651 -7.566 7.329 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.266 -7.282 6.294 1.00 0.00 H new ATOM 0 HG SER A 238 -3.830 -8.754 5.381 1.00 0.00 H new ATOM 1863 N SER A 239 -3.688 -9.149 9.485 1.00 0.00 N ATOM 1864 CA SER A 239 -4.577 -9.973 10.309 1.00 0.00 C ATOM 1865 C SER A 239 -6.020 -9.463 10.189 1.00 0.00 C ATOM 1866 O SER A 239 -6.254 -8.333 9.739 1.00 0.00 O ATOM 1867 CB SER A 239 -4.114 -9.976 11.773 1.00 0.00 C ATOM 1868 OG SER A 239 -4.121 -8.664 12.302 1.00 0.00 O ATOM 0 H SER A 239 -4.037 -8.197 9.369 1.00 0.00 H new ATOM 0 HA SER A 239 -4.540 -11.001 9.948 1.00 0.00 H new ATOM 0 HB2 SER A 239 -4.768 -10.616 12.365 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.110 -10.396 11.841 1.00 0.00 H new ATOM 0 HG SER A 239 -3.825 -8.686 13.236 1.00 0.00 H new ATOM 1874 N THR A 240 -7.001 -10.297 10.550 1.00 0.00 N ATOM 1875 CA THR A 240 -8.430 -10.029 10.323 1.00 0.00 C ATOM 1876 C THR A 240 -9.257 -10.688 11.417 1.00 0.00 C ATOM 1877 O THR A 240 -9.045 -11.858 11.731 1.00 0.00 O ATOM 1878 CB THR A 240 -8.875 -10.528 8.938 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.997 -10.064 7.937 1.00 0.00 O ATOM 1880 CG2 THR A 240 -10.272 -10.025 8.585 1.00 0.00 C ATOM 0 H THR A 240 -6.826 -11.188 11.014 1.00 0.00 H new ATOM 0 HA THR A 240 -8.589 -8.951 10.354 1.00 0.00 H new ATOM 0 HB THR A 240 -8.871 -11.617 8.983 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.387 -9.280 7.498 1.00 0.00 H new ATOM 0 HG21 THR A 240 -10.554 -10.397 7.600 1.00 0.00 H new ATOM 0 HG22 THR A 240 -10.986 -10.384 9.326 1.00 0.00 H new ATOM 0 HG23 THR A 240 -10.275 -8.935 8.576 1.00 0.00 H new ATOM 1888 N HIS A 241 -10.208 -9.956 11.988 1.00 0.00 N ATOM 1889 CA HIS A 241 -11.003 -10.429 13.121 1.00 0.00 C ATOM 1890 C HIS A 241 -12.507 -10.165 12.912 1.00 0.00 C ATOM 1891 O HIS A 241 -12.983 -9.044 13.109 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.444 -9.758 14.394 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.425 -10.649 15.607 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.482 -10.957 16.430 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -9.316 -11.241 16.147 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.014 -11.699 17.445 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -9.693 -11.918 17.313 1.00 0.00 N ATOM 0 H HIS A 241 -10.451 -9.015 11.679 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.921 -11.511 13.221 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.429 -9.415 14.194 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -11.041 -8.874 14.617 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -12.452 -10.672 16.293 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.316 -11.194 15.741 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -11.617 -12.071 18.260 1.00 0.00 H new ATOM 1905 N PHE A 242 -13.269 -11.199 12.536 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.739 -11.168 12.483 1.00 0.00 C ATOM 1907 C PHE A 242 -15.325 -11.844 13.726 1.00 0.00 C ATOM 1908 O PHE A 242 -15.102 -13.035 13.954 1.00 0.00 O ATOM 1909 CB PHE A 242 -15.240 -11.854 11.202 1.00 0.00 C ATOM 1910 CG PHE A 242 -15.174 -10.975 9.968 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -13.965 -10.832 9.262 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.325 -10.301 9.517 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -13.908 -10.016 8.120 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -16.269 -9.492 8.368 1.00 0.00 C ATOM 1915 CZ PHE A 242 -15.058 -9.347 7.670 1.00 0.00 C ATOM 0 H PHE A 242 -12.876 -12.097 12.255 1.00 0.00 H new ATOM 0 HA PHE A 242 -15.071 -10.130 12.467 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.649 -12.753 11.028 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -16.271 -12.175 11.353 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -13.079 -11.351 9.599 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -17.255 -10.406 10.056 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -12.976 -9.903 7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -17.156 -8.982 8.022 1.00 0.00 H new ATOM 0 HZ PHE A 242 -15.012 -8.723 6.790 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.096 -11.102 14.529 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.554 -11.552 15.848 1.00 0.00 C ATOM 1927 C ASN A 243 -15.330 -11.955 16.713 1.00 0.00 C ATOM 1928 O ASN A 243 -14.342 -11.214 16.741 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.672 -12.608 15.681 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.349 -12.952 16.997 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.137 -14.027 17.544 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.113 -12.042 17.564 1.00 0.00 N ATOM 0 H ASN A 243 -16.421 -10.168 14.281 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.030 -10.752 16.414 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.418 -12.235 14.979 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.250 -13.514 15.246 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -19.538 -12.227 18.472 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.279 -11.152 17.095 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.366 -13.085 17.426 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.223 -13.626 18.173 1.00 0.00 C ATOM 1941 C ASN A 244 -13.236 -14.438 17.303 1.00 0.00 C ATOM 1942 O ASN A 244 -12.147 -14.766 17.779 1.00 0.00 O ATOM 1943 CB ASN A 244 -14.736 -14.463 19.354 1.00 0.00 C ATOM 1944 CG ASN A 244 -15.475 -13.599 20.367 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -14.873 -12.918 21.190 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -16.790 -13.552 20.294 1.00 0.00 N ATOM 0 H ASN A 244 -16.205 -13.661 17.502 1.00 0.00 H new ATOM 0 HA ASN A 244 -13.649 -12.775 18.539 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.401 -15.245 18.986 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -13.897 -14.961 19.841 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.314 -12.946 20.925 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.283 -14.122 19.607 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.558 -14.740 16.036 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.653 -15.465 15.134 1.00 0.00 C ATOM 1955 C LYS A 245 -11.413 -14.620 14.785 1.00 0.00 C ATOM 1956 O LYS A 245 -11.546 -13.464 14.389 1.00 0.00 O ATOM 1957 CB LYS A 245 -13.405 -15.890 13.860 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.572 -16.838 12.977 1.00 0.00 C ATOM 1959 CD LYS A 245 -13.244 -17.170 11.638 1.00 0.00 C ATOM 1960 CE LYS A 245 -13.428 -15.915 10.774 1.00 0.00 C ATOM 1961 NZ LYS A 245 -13.759 -16.259 9.376 1.00 0.00 N ATOM 0 H LYS A 245 -14.450 -14.489 15.610 1.00 0.00 H new ATOM 0 HA LYS A 245 -12.303 -16.360 15.648 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -14.337 -16.382 14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -13.672 -15.003 13.286 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -11.600 -16.383 12.785 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -12.389 -17.764 13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -12.640 -17.899 11.098 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -14.214 -17.632 11.821 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -14.221 -15.297 11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -12.515 -15.321 10.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -13.039 -15.860 8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -13.781 -17.293 9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -14.691 -15.866 9.133 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.223 -15.212 14.882 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.948 -14.595 14.512 1.00 0.00 C ATOM 1977 C GLU A 246 -8.333 -15.288 13.286 1.00 0.00 C ATOM 1978 O GLU A 246 -8.234 -16.520 13.224 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.005 -14.655 15.723 1.00 0.00 C ATOM 1980 CG GLU A 246 -6.692 -13.882 15.528 1.00 0.00 C ATOM 1981 CD GLU A 246 -5.926 -13.770 16.846 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -5.758 -14.791 17.548 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.500 -12.650 17.223 1.00 0.00 O ATOM 0 H GLU A 246 -10.116 -16.164 15.231 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.112 -13.554 14.234 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -8.524 -14.257 16.595 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -7.773 -15.698 15.939 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -6.074 -14.387 14.785 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.906 -12.886 15.141 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.888 -14.478 12.325 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.173 -14.873 11.111 1.00 0.00 C ATOM 1992 C GLU A 247 -5.897 -14.031 10.973 1.00 0.00 C ATOM 1993 O GLU A 247 -5.908 -12.823 11.225 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.067 -14.622 9.891 1.00 0.00 C ATOM 1995 CG GLU A 247 -9.206 -15.633 9.756 1.00 0.00 C ATOM 1996 CD GLU A 247 -10.129 -15.188 8.632 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -9.747 -15.325 7.447 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -11.219 -14.651 8.921 1.00 0.00 O ATOM 0 H GLU A 247 -8.025 -13.469 12.376 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.914 -15.930 11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.487 -13.619 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.456 -14.652 8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.806 -16.625 9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -9.759 -15.705 10.692 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.789 -14.649 10.559 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.482 -13.989 10.509 1.00 0.00 C ATOM 2007 C LYS A 248 -2.588 -14.509 9.376 1.00 0.00 C ATOM 2008 O LYS A 248 -2.307 -15.707 9.275 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.832 -14.118 11.894 1.00 0.00 C ATOM 2010 CG LYS A 248 -1.582 -13.239 12.045 1.00 0.00 C ATOM 2011 CD LYS A 248 -1.208 -13.069 13.522 1.00 0.00 C ATOM 2012 CE LYS A 248 -0.757 -14.395 14.153 1.00 0.00 C ATOM 2013 NZ LYS A 248 -0.610 -14.287 15.620 1.00 0.00 N ATOM 0 H LYS A 248 -4.772 -15.621 10.249 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.620 -12.934 10.270 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.559 -13.844 12.659 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.562 -15.160 12.069 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.749 -13.688 11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.763 -12.262 11.597 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.409 -12.333 13.612 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -2.065 -12.678 14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.482 -15.174 13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 248 0.193 -14.701 13.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -0.304 -15.203 16.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 0.100 -13.562 15.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.523 -14.020 16.042 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.096 -13.587 8.551 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.210 -13.886 7.429 1.00 0.00 C ATOM 2029 C TYR A 249 0.244 -14.018 7.901 1.00 0.00 C ATOM 2030 O TYR A 249 0.789 -13.095 8.511 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.343 -12.787 6.365 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.689 -12.755 5.664 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.809 -12.159 6.280 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -2.821 -13.320 4.382 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.046 -12.101 5.611 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -4.049 -13.251 3.699 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.163 -12.630 4.308 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.340 -12.524 3.637 1.00 0.00 O ATOM 0 H TYR A 249 -2.306 -12.593 8.646 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.501 -14.841 6.991 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.169 -11.819 6.835 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.561 -12.924 5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.717 -11.744 7.273 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -1.976 -13.809 3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.902 -11.653 6.093 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -4.140 -13.673 2.709 1.00 0.00 H new ATOM 0 HH TYR A 249 -6.225 -12.851 2.721 1.00 0.00 H new ATOM 2048 N ASP A 250 0.880 -15.150 7.591 1.00 0.00 N ATOM 2049 CA ASP A 250 2.331 -15.331 7.739 1.00 0.00 C ATOM 2050 C ASP A 250 3.089 -14.467 6.706 1.00 0.00 C ATOM 2051 O ASP A 250 4.138 -13.893 7.003 1.00 0.00 O ATOM 2052 CB ASP A 250 2.675 -16.823 7.562 1.00 0.00 C ATOM 2053 CG ASP A 250 2.044 -17.722 8.632 1.00 0.00 C ATOM 2054 OD1 ASP A 250 0.855 -18.096 8.481 1.00 0.00 O ATOM 2055 OD2 ASP A 250 2.732 -18.055 9.627 1.00 0.00 O ATOM 0 H ASP A 250 0.402 -15.974 7.227 1.00 0.00 H new ATOM 0 HA ASP A 250 2.639 -15.009 8.734 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.341 -17.152 6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 250 3.758 -16.945 7.588 1.00 0.00 H new ATOM 2060 N TYR A 251 2.494 -14.329 5.517 1.00 0.00 N ATOM 2061 CA TYR A 251 2.942 -13.579 4.341 1.00 0.00 C ATOM 2062 C TYR A 251 1.809 -13.502 3.304 1.00 0.00 C ATOM 2063 O TYR A 251 0.915 -14.346 3.298 1.00 0.00 O ATOM 2064 CB TYR A 251 4.206 -14.215 3.728 1.00 0.00 C ATOM 2065 CG TYR A 251 4.219 -15.734 3.669 1.00 0.00 C ATOM 2066 CD1 TYR A 251 3.428 -16.424 2.728 1.00 0.00 C ATOM 2067 CD2 TYR A 251 5.013 -16.464 4.578 1.00 0.00 C ATOM 2068 CE1 TYR A 251 3.412 -17.827 2.722 1.00 0.00 C ATOM 2069 CE2 TYR A 251 5.015 -17.872 4.559 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.207 -18.558 3.628 1.00 0.00 C ATOM 2071 OH TYR A 251 4.193 -19.916 3.580 1.00 0.00 O ATOM 0 H TYR A 251 1.599 -14.785 5.337 1.00 0.00 H new ATOM 0 HA TYR A 251 3.200 -12.567 4.653 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.330 -13.830 2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.071 -13.885 4.303 1.00 0.00 H new ATOM 0 HD1 TYR A 251 2.835 -15.873 2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 251 5.625 -15.938 5.295 1.00 0.00 H new ATOM 0 HE1 TYR A 251 2.785 -18.352 2.017 1.00 0.00 H new ATOM 0 HE2 TYR A 251 5.632 -18.424 5.253 1.00 0.00 H new ATOM 0 HH TYR A 251 4.793 -20.274 4.267 1.00 0.00 H new ATOM 2081 N THR A 252 1.862 -12.512 2.409 1.00 0.00 N ATOM 2082 CA THR A 252 0.893 -12.312 1.320 1.00 0.00 C ATOM 2083 C THR A 252 1.622 -11.655 0.159 1.00 0.00 C ATOM 2084 O THR A 252 2.119 -10.540 0.304 1.00 0.00 O ATOM 2085 CB THR A 252 -0.320 -11.454 1.749 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.394 -11.292 3.146 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.638 -12.065 1.259 1.00 0.00 C ATOM 0 H THR A 252 2.599 -11.807 2.419 1.00 0.00 H new ATOM 0 HA THR A 252 0.490 -13.282 1.031 1.00 0.00 H new ATOM 0 HB THR A 252 -0.171 -10.477 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.384 -10.784 3.458 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.470 -11.438 1.577 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.627 -12.129 0.171 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.755 -13.064 1.680 1.00 0.00 H new ATOM 2095 N LEU A 253 1.723 -12.329 -0.982 1.00 0.00 N ATOM 2096 CA LEU A 253 2.396 -11.814 -2.174 1.00 0.00 C ATOM 2097 C LEU A 253 1.359 -11.143 -3.079 1.00 0.00 C ATOM 2098 O LEU A 253 0.406 -11.783 -3.520 1.00 0.00 O ATOM 2099 CB LEU A 253 3.168 -12.975 -2.837 1.00 0.00 C ATOM 2100 CG LEU A 253 4.072 -12.643 -4.047 1.00 0.00 C ATOM 2101 CD1 LEU A 253 3.283 -12.546 -5.358 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.905 -11.366 -3.855 1.00 0.00 C ATOM 0 H LEU A 253 1.334 -13.263 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 253 3.132 -11.045 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.789 -13.443 -2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.441 -13.721 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 253 4.762 -13.484 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.964 -12.311 -6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.791 -13.498 -5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.533 -11.760 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 253 5.516 -11.193 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.239 -10.517 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 253 5.552 -11.481 -2.985 1.00 0.00 H new ATOM 2114 N MET A 254 1.531 -9.846 -3.346 1.00 0.00 N ATOM 2115 CA MET A 254 0.702 -9.085 -4.291 1.00 0.00 C ATOM 2116 C MET A 254 1.414 -8.785 -5.611 1.00 0.00 C ATOM 2117 O MET A 254 2.607 -8.470 -5.600 1.00 0.00 O ATOM 2118 CB MET A 254 0.191 -7.790 -3.641 1.00 0.00 C ATOM 2119 CG MET A 254 1.279 -6.844 -3.129 1.00 0.00 C ATOM 2120 SD MET A 254 0.671 -5.226 -2.599 1.00 0.00 S ATOM 2121 CE MET A 254 0.719 -4.366 -4.190 1.00 0.00 C ATOM 0 H MET A 254 2.260 -9.284 -2.906 1.00 0.00 H new ATOM 0 HA MET A 254 -0.148 -9.721 -4.539 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.421 -7.255 -4.367 1.00 0.00 H new ATOM 0 HB3 MET A 254 -0.461 -8.053 -2.808 1.00 0.00 H new ATOM 0 HG2 MET A 254 1.792 -7.318 -2.292 1.00 0.00 H new ATOM 0 HG3 MET A 254 2.019 -6.701 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 254 0.137 -3.447 -4.124 1.00 0.00 H new ATOM 0 HE2 MET A 254 1.752 -4.124 -4.442 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.297 -5.008 -4.963 1.00 0.00 H new ATOM 2131 N GLU A 255 0.662 -8.841 -6.717 1.00 0.00 N ATOM 2132 CA GLU A 255 1.141 -8.678 -8.099 1.00 0.00 C ATOM 2133 C GLU A 255 0.316 -7.618 -8.854 1.00 0.00 C ATOM 2134 O GLU A 255 -0.916 -7.573 -8.763 1.00 0.00 O ATOM 2135 CB GLU A 255 1.109 -10.019 -8.870 1.00 0.00 C ATOM 2136 CG GLU A 255 1.784 -11.164 -8.097 1.00 0.00 C ATOM 2137 CD GLU A 255 2.118 -12.390 -8.957 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.190 -13.010 -9.532 1.00 0.00 O ATOM 2139 OE2 GLU A 255 3.318 -12.748 -9.057 1.00 0.00 O ATOM 0 H GLU A 255 -0.343 -9.009 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 255 2.175 -8.338 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 255 0.074 -10.288 -9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.606 -9.893 -9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.702 -10.790 -7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.130 -11.473 -7.282 1.00 0.00 H new ATOM 2146 N PHE A 256 1.019 -6.779 -9.618 1.00 0.00 N ATOM 2147 CA PHE A 256 0.551 -5.535 -10.254 1.00 0.00 C ATOM 2148 C PHE A 256 -0.604 -5.592 -11.290 1.00 0.00 C ATOM 2149 O PHE A 256 -0.862 -6.604 -11.947 1.00 0.00 O ATOM 2150 CB PHE A 256 1.783 -4.871 -10.907 1.00 0.00 C ATOM 2151 CG PHE A 256 2.508 -5.583 -12.060 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.189 -6.883 -12.521 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.563 -4.900 -12.690 1.00 0.00 C ATOM 2154 CE1 PHE A 256 2.878 -7.450 -13.608 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.257 -5.463 -13.776 1.00 0.00 C ATOM 2156 CZ PHE A 256 3.906 -6.737 -14.245 1.00 0.00 C ATOM 0 H PHE A 256 2.001 -6.960 -9.826 1.00 0.00 H new ATOM 0 HA PHE A 256 0.091 -4.977 -9.439 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.471 -3.893 -11.273 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.516 -4.697 -10.119 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.407 -7.446 -12.032 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.847 -3.921 -12.332 1.00 0.00 H new ATOM 0 HE1 PHE A 256 2.615 -8.439 -13.954 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.059 -4.915 -14.248 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.423 -7.167 -15.090 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.243 -4.431 -11.507 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.959 -4.091 -12.749 1.00 0.00 C ATOM 2168 C ALA A 257 -1.022 -3.442 -13.797 1.00 0.00 C ATOM 2169 O ALA A 257 -1.008 -3.840 -14.963 1.00 0.00 O ATOM 2170 CB ALA A 257 -3.126 -3.158 -12.398 1.00 0.00 C ATOM 0 H ALA A 257 -1.277 -3.687 -10.810 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.339 -5.006 -13.203 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.668 -2.896 -13.307 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.800 -3.663 -11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.740 -2.252 -11.931 1.00 0.00 H new ATOM 2176 N GLN A 258 -0.204 -2.471 -13.375 1.00 0.00 N ATOM 2177 CA GLN A 258 0.904 -1.847 -14.115 1.00 0.00 C ATOM 2178 C GLN A 258 2.020 -1.523 -13.102 1.00 0.00 C ATOM 2179 O GLN A 258 1.688 -1.255 -11.941 1.00 0.00 O ATOM 2180 CB GLN A 258 0.461 -0.533 -14.792 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.497 -0.683 -15.984 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.786 0.654 -16.679 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -0.440 1.739 -16.214 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -1.407 0.636 -17.837 1.00 0.00 N ATOM 0 H GLN A 258 -0.304 -2.071 -12.442 1.00 0.00 H new ATOM 0 HA GLN A 258 1.244 -2.533 -14.891 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.019 0.096 -14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.351 -0.003 -15.130 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.068 -1.378 -16.705 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.434 -1.120 -15.640 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -1.704 -0.252 -18.243 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -1.592 1.510 -18.330 1.00 0.00 H new ATOM 2193 N PRO A 259 3.311 -1.512 -13.499 1.00 0.00 N ATOM 2194 CA PRO A 259 4.433 -1.314 -12.581 1.00 0.00 C ATOM 2195 C PRO A 259 4.492 0.103 -12.017 1.00 0.00 C ATOM 2196 O PRO A 259 4.097 1.066 -12.675 1.00 0.00 O ATOM 2197 CB PRO A 259 5.696 -1.673 -13.372 1.00 0.00 C ATOM 2198 CG PRO A 259 5.292 -1.403 -14.821 1.00 0.00 C ATOM 2199 CD PRO A 259 3.808 -1.771 -14.846 1.00 0.00 C ATOM 0 HA PRO A 259 4.324 -1.949 -11.702 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.547 -1.061 -13.071 1.00 0.00 H new ATOM 0 HB3 PRO A 259 5.983 -2.714 -13.222 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.453 -0.361 -15.096 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.869 -2.009 -15.519 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.270 -1.175 -15.583 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.669 -2.817 -15.120 1.00 0.00 H new ATOM 2207 N ILE A 260 4.996 0.229 -10.786 1.00 0.00 N ATOM 2208 CA ILE A 260 5.125 1.524 -10.103 1.00 0.00 C ATOM 2209 C ILE A 260 6.553 2.052 -10.284 1.00 0.00 C ATOM 2210 O ILE A 260 7.497 1.580 -9.646 1.00 0.00 O ATOM 2211 CB ILE A 260 4.722 1.458 -8.608 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.538 0.519 -8.267 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.430 2.887 -8.117 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.203 0.850 -8.949 1.00 0.00 C ATOM 0 H ILE A 260 5.327 -0.562 -10.233 1.00 0.00 H new ATOM 0 HA ILE A 260 4.423 2.220 -10.562 1.00 0.00 H new ATOM 0 HB ILE A 260 5.570 1.012 -8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.818 -0.500 -8.535 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.386 0.534 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.144 2.859 -7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.322 3.502 -8.235 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.616 3.314 -8.703 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.447 0.129 -8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.887 1.853 -8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.326 0.803 -10.031 1.00 0.00 H new ATOM 2226 N TYR A 261 6.711 3.040 -11.165 1.00 0.00 N ATOM 2227 CA TYR A 261 7.998 3.637 -11.533 1.00 0.00 C ATOM 2228 C TYR A 261 7.820 5.068 -12.066 1.00 0.00 C ATOM 2229 O TYR A 261 6.778 5.395 -12.636 1.00 0.00 O ATOM 2230 CB TYR A 261 8.742 2.743 -12.548 1.00 0.00 C ATOM 2231 CG TYR A 261 8.273 2.811 -13.997 1.00 0.00 C ATOM 2232 CD1 TYR A 261 6.981 2.379 -14.353 1.00 0.00 C ATOM 2233 CD2 TYR A 261 9.145 3.281 -15.000 1.00 0.00 C ATOM 2234 CE1 TYR A 261 6.548 2.442 -15.692 1.00 0.00 C ATOM 2235 CE2 TYR A 261 8.723 3.342 -16.342 1.00 0.00 C ATOM 2236 CZ TYR A 261 7.420 2.928 -16.691 1.00 0.00 C ATOM 2237 OH TYR A 261 7.020 2.972 -17.991 1.00 0.00 O ATOM 0 H TYR A 261 5.924 3.461 -11.658 1.00 0.00 H new ATOM 0 HA TYR A 261 8.610 3.703 -10.633 1.00 0.00 H new ATOM 0 HB2 TYR A 261 9.800 3.005 -12.521 1.00 0.00 H new ATOM 0 HB3 TYR A 261 8.661 1.709 -12.213 1.00 0.00 H new ATOM 0 HD1 TYR A 261 6.316 1.996 -13.593 1.00 0.00 H new ATOM 0 HD2 TYR A 261 10.144 3.597 -14.737 1.00 0.00 H new ATOM 0 HE1 TYR A 261 5.551 2.119 -15.954 1.00 0.00 H new ATOM 0 HE2 TYR A 261 9.396 3.706 -17.104 1.00 0.00 H new ATOM 0 HH TYR A 261 7.743 3.334 -18.544 1.00 0.00 H new ATOM 2247 N ASN A 262 8.840 5.917 -11.899 1.00 0.00 N ATOM 2248 CA ASN A 262 8.847 7.310 -12.374 1.00 0.00 C ATOM 2249 C ASN A 262 9.904 7.539 -13.477 1.00 0.00 C ATOM 2250 O ASN A 262 10.256 8.678 -13.774 1.00 0.00 O ATOM 2251 CB ASN A 262 8.945 8.303 -11.190 1.00 0.00 C ATOM 2252 CG ASN A 262 7.975 9.480 -11.349 1.00 0.00 C ATOM 2253 OD1 ASN A 262 7.164 9.762 -10.473 1.00 0.00 O ATOM 2254 ND2 ASN A 262 7.989 10.150 -12.487 1.00 0.00 N ATOM 0 H ASN A 262 9.701 5.653 -11.421 1.00 0.00 H new ATOM 0 HA ASN A 262 7.890 7.512 -12.855 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.731 7.779 -10.258 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.965 8.680 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 262 7.323 10.907 -12.641 1.00 0.00 H new ATOM 0 HD22 ASN A 262 8.666 9.911 -13.211 1.00 0.00 H new ATOM 2261 N SER A 263 10.482 6.458 -14.021 1.00 0.00 N ATOM 2262 CA SER A 263 11.373 6.474 -15.195 1.00 0.00 C ATOM 2263 C SER A 263 12.739 7.101 -14.847 1.00 0.00 C ATOM 2264 O SER A 263 13.249 8.008 -15.514 1.00 0.00 O ATOM 2265 CB SER A 263 10.647 7.122 -16.384 1.00 0.00 C ATOM 2266 OG SER A 263 11.279 6.801 -17.610 1.00 0.00 O ATOM 0 H SER A 263 10.339 5.520 -13.647 1.00 0.00 H new ATOM 0 HA SER A 263 11.612 5.456 -15.504 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.611 6.785 -16.408 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.627 8.204 -16.255 1.00 0.00 H new ATOM 0 HG SER A 263 10.795 7.225 -18.349 1.00 0.00 H new ATOM 2272 N ALA A 264 13.309 6.636 -13.731 1.00 0.00 N ATOM 2273 CA ALA A 264 14.543 7.135 -13.124 1.00 0.00 C ATOM 2274 C ALA A 264 15.829 6.653 -13.823 1.00 0.00 C ATOM 2275 O ALA A 264 16.890 7.223 -13.575 1.00 0.00 O ATOM 2276 CB ALA A 264 14.527 6.733 -11.643 1.00 0.00 C ATOM 0 H ALA A 264 12.902 5.865 -13.203 1.00 0.00 H new ATOM 0 HA ALA A 264 14.566 8.219 -13.238 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.436 7.091 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.658 7.175 -11.155 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.476 5.647 -11.561 1.00 0.00 H new ATOM 2282 N ASP A 265 15.737 5.618 -14.674 1.00 0.00 N ATOM 2283 CA ASP A 265 16.830 4.779 -15.214 1.00 0.00 C ATOM 2284 C ASP A 265 17.935 5.530 -15.995 1.00 0.00 C ATOM 2285 O ASP A 265 18.954 4.944 -16.368 1.00 0.00 O ATOM 2286 CB ASP A 265 16.226 3.680 -16.116 1.00 0.00 C ATOM 2287 CG ASP A 265 15.082 2.887 -15.473 1.00 0.00 C ATOM 2288 OD1 ASP A 265 13.922 3.355 -15.572 1.00 0.00 O ATOM 2289 OD2 ASP A 265 15.335 1.807 -14.883 1.00 0.00 O ATOM 0 H ASP A 265 14.830 5.320 -15.032 1.00 0.00 H new ATOM 0 HA ASP A 265 17.332 4.367 -14.339 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.861 4.141 -17.034 1.00 0.00 H new ATOM 0 HB3 ASP A 265 17.017 2.986 -16.401 1.00 0.00 H new ATOM 2294 N LYS A 266 17.764 6.831 -16.239 1.00 0.00 N ATOM 2295 CA LYS A 266 18.815 7.727 -16.734 1.00 0.00 C ATOM 2296 C LYS A 266 19.958 7.909 -15.711 1.00 0.00 C ATOM 2297 O LYS A 266 21.101 8.162 -16.104 1.00 0.00 O ATOM 2298 CB LYS A 266 18.205 9.100 -17.068 1.00 0.00 C ATOM 2299 CG LYS A 266 17.153 9.125 -18.190 1.00 0.00 C ATOM 2300 CD LYS A 266 15.767 8.600 -17.776 1.00 0.00 C ATOM 2301 CE LYS A 266 14.671 9.318 -18.571 1.00 0.00 C ATOM 2302 NZ LYS A 266 13.329 8.765 -18.289 1.00 0.00 N ATOM 0 H LYS A 266 16.871 7.303 -16.095 1.00 0.00 H new ATOM 0 HA LYS A 266 19.241 7.271 -17.628 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.749 9.501 -16.163 1.00 0.00 H new ATOM 0 HB3 LYS A 266 19.015 9.776 -17.343 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.047 10.149 -18.549 1.00 0.00 H new ATOM 0 HG3 LYS A 266 17.518 8.530 -19.027 1.00 0.00 H new ATOM 0 HD2 LYS A 266 15.709 7.526 -17.952 1.00 0.00 H new ATOM 0 HD3 LYS A 266 15.614 8.757 -16.708 1.00 0.00 H new ATOM 0 HE2 LYS A 266 14.684 10.380 -18.328 1.00 0.00 H new ATOM 0 HE3 LYS A 266 14.882 9.233 -19.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 12.607 9.484 -18.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 13.165 7.929 -18.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 13.270 8.492 -17.287 1.00 0.00 H new ATOM 2316 N PHE A 267 19.646 7.768 -14.416 1.00 0.00 N ATOM 2317 CA PHE A 267 20.560 7.820 -13.273 1.00 0.00 C ATOM 2318 C PHE A 267 20.017 6.886 -12.177 1.00 0.00 C ATOM 2319 O PHE A 267 19.174 7.279 -11.368 1.00 0.00 O ATOM 2320 CB PHE A 267 20.681 9.264 -12.742 1.00 0.00 C ATOM 2321 CG PHE A 267 21.180 10.312 -13.722 1.00 0.00 C ATOM 2322 CD1 PHE A 267 20.265 11.025 -14.522 1.00 0.00 C ATOM 2323 CD2 PHE A 267 22.553 10.606 -13.807 1.00 0.00 C ATOM 2324 CE1 PHE A 267 20.723 12.012 -15.412 1.00 0.00 C ATOM 2325 CE2 PHE A 267 23.008 11.601 -14.690 1.00 0.00 C ATOM 2326 CZ PHE A 267 22.094 12.303 -15.493 1.00 0.00 C ATOM 0 H PHE A 267 18.683 7.604 -14.122 1.00 0.00 H new ATOM 0 HA PHE A 267 21.555 7.495 -13.578 1.00 0.00 H new ATOM 0 HB2 PHE A 267 19.702 9.576 -12.379 1.00 0.00 H new ATOM 0 HB3 PHE A 267 21.351 9.255 -11.883 1.00 0.00 H new ATOM 0 HD1 PHE A 267 19.208 10.812 -14.451 1.00 0.00 H new ATOM 0 HD2 PHE A 267 23.259 10.066 -13.193 1.00 0.00 H new ATOM 0 HE1 PHE A 267 20.020 12.547 -16.034 1.00 0.00 H new ATOM 0 HE2 PHE A 267 24.063 11.826 -14.751 1.00 0.00 H new ATOM 0 HZ PHE A 267 22.446 13.066 -16.172 1.00 0.00 H new ATOM 2336 N LYS A 268 20.489 5.637 -12.134 1.00 0.00 N ATOM 2337 CA LYS A 268 20.062 4.655 -11.122 1.00 0.00 C ATOM 2338 C LYS A 268 20.699 4.945 -9.752 1.00 0.00 C ATOM 2339 O LYS A 268 20.013 4.791 -8.734 1.00 0.00 O ATOM 2340 CB LYS A 268 20.363 3.226 -11.611 1.00 0.00 C ATOM 2341 CG LYS A 268 19.634 2.897 -12.923 1.00 0.00 C ATOM 2342 CD LYS A 268 20.017 1.507 -13.436 1.00 0.00 C ATOM 2343 CE LYS A 268 19.230 1.210 -14.715 1.00 0.00 C ATOM 2344 NZ LYS A 268 19.599 -0.101 -15.291 1.00 0.00 N ATOM 0 H LYS A 268 21.176 5.275 -12.795 1.00 0.00 H new ATOM 0 HA LYS A 268 18.984 4.742 -10.986 1.00 0.00 H new ATOM 0 HB2 LYS A 268 21.437 3.112 -11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 268 20.067 2.511 -10.843 1.00 0.00 H new ATOM 0 HG2 LYS A 268 18.557 2.945 -12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 268 19.880 3.646 -13.676 1.00 0.00 H new ATOM 0 HD2 LYS A 268 21.088 1.461 -13.634 1.00 0.00 H new ATOM 0 HD3 LYS A 268 19.801 0.754 -12.678 1.00 0.00 H new ATOM 0 HE2 LYS A 268 18.162 1.224 -14.497 1.00 0.00 H new ATOM 0 HE3 LYS A 268 19.416 1.995 -15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 19.046 -0.268 -16.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 20.613 -0.106 -15.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 19.398 -0.852 -14.601 1.00 0.00 H new ATOM 2358 N THR A 269 21.947 5.453 -9.755 1.00 0.00 N ATOM 2359 CA THR A 269 22.669 6.075 -8.625 1.00 0.00 C ATOM 2360 C THR A 269 23.678 7.094 -9.159 1.00 0.00 C ATOM 2361 O THR A 269 24.482 6.771 -10.034 1.00 0.00 O ATOM 2362 CB THR A 269 23.360 5.008 -7.760 1.00 0.00 C ATOM 2363 OG1 THR A 269 22.360 4.190 -7.207 1.00 0.00 O ATOM 2364 CG2 THR A 269 24.131 5.609 -6.584 1.00 0.00 C ATOM 0 H THR A 269 22.516 5.439 -10.602 1.00 0.00 H new ATOM 0 HA THR A 269 21.952 6.594 -7.988 1.00 0.00 H new ATOM 0 HB THR A 269 24.060 4.470 -8.399 1.00 0.00 H new ATOM 0 HG1 THR A 269 22.774 3.498 -6.651 1.00 0.00 H new ATOM 0 HG21 THR A 269 24.598 4.810 -6.009 1.00 0.00 H new ATOM 0 HG22 THR A 269 24.901 6.283 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 269 23.444 6.163 -5.944 1.00 0.00 H new ATOM 2372 N GLU A 270 23.637 8.333 -8.657 1.00 0.00 N ATOM 2373 CA GLU A 270 24.676 9.349 -8.894 1.00 0.00 C ATOM 2374 C GLU A 270 24.899 10.242 -7.658 1.00 0.00 C ATOM 2375 O GLU A 270 23.959 10.544 -6.914 1.00 0.00 O ATOM 2376 CB GLU A 270 24.353 10.153 -10.171 1.00 0.00 C ATOM 2377 CG GLU A 270 25.419 11.172 -10.615 1.00 0.00 C ATOM 2378 CD GLU A 270 26.798 10.556 -10.872 1.00 0.00 C ATOM 2379 OE1 GLU A 270 27.483 10.169 -9.898 1.00 0.00 O ATOM 2380 OE2 GLU A 270 27.232 10.480 -12.046 1.00 0.00 O ATOM 0 H GLU A 270 22.874 8.665 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 270 25.627 8.842 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 270 24.189 9.450 -10.987 1.00 0.00 H new ATOM 0 HB3 GLU A 270 23.414 10.684 -10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 270 25.078 11.667 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU A 270 25.513 11.942 -9.849 1.00 0.00 H new ATOM 2387 N GLU A 271 26.140 10.683 -7.437 1.00 0.00 N ATOM 2388 CA GLU A 271 26.562 11.543 -6.319 1.00 0.00 C ATOM 2389 C GLU A 271 26.408 13.043 -6.648 1.00 0.00 C ATOM 2390 O GLU A 271 26.265 13.431 -7.808 1.00 0.00 O ATOM 2391 CB GLU A 271 28.025 11.228 -5.941 1.00 0.00 C ATOM 2392 CG GLU A 271 28.268 9.809 -5.392 1.00 0.00 C ATOM 2393 CD GLU A 271 27.929 9.666 -3.907 1.00 0.00 C ATOM 2394 OE1 GLU A 271 26.791 10.004 -3.504 1.00 0.00 O ATOM 2395 OE2 GLU A 271 28.808 9.215 -3.128 1.00 0.00 O ATOM 0 H GLU A 271 26.914 10.443 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 271 25.909 11.329 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 271 28.650 11.372 -6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 271 28.355 11.951 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 271 27.670 9.099 -5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 271 29.314 9.542 -5.546 1.00 0.00 H new ATOM 2402 N ASP A 272 26.441 13.902 -5.628 1.00 0.00 N ATOM 2403 CA ASP A 272 26.309 15.370 -5.713 1.00 0.00 C ATOM 2404 C ASP A 272 27.489 16.086 -6.393 1.00 0.00 C ATOM 2405 O ASP A 272 27.231 16.822 -7.376 1.00 0.00 O ATOM 2406 CB ASP A 272 26.060 15.891 -4.283 1.00 0.00 C ATOM 2407 CG ASP A 272 25.899 17.410 -4.167 1.00 0.00 C ATOM 2408 OD1 ASP A 272 26.903 18.135 -3.951 1.00 0.00 O ATOM 2409 OD2 ASP A 272 24.743 17.893 -4.197 1.00 0.00 O ATOM 2410 OXT ASP A 272 28.647 15.946 -5.936 1.00 0.00 O ATOM 0 H ASP A 272 26.567 13.583 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 272 25.470 15.601 -6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 272 25.162 15.414 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 272 26.890 15.579 -3.649 1.00 0.00 H new TER 2415 ASP A 272