USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 814 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 223 GLN : amide:sc= 0.772 K(o=1.7,f=-2.3!) USER MOD Set 1.2: A 227 GLN : amide:sc= 0.915 K(o=1.7,f=-0.13) USER MOD Set 2.1: A 186 GLN : amide:sc= 0 K(o=0.19,f=-0.65) USER MOD Set 2.2: A 190 THR OG1 : rot 88:sc= 0.185 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.373 K(o=-1.3,f=-7.4!) USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= -0.885 F(o=-2.4,f=-1.3) USER MOD Set 4.1: A 159 ASN : amide:sc= -0.232 K(o=0.88,f=-1.2!) USER MOD Set 4.2: A 160 GLN : amide:sc= 1.11 K(o=0.88,f=-0.29) USER MOD Set 5.1: A 129 MET CE :methyl -163:sc= -0.36 (180deg=-1.34) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= -0.0454 USER MOD Set 6.1: A 128 TYR OH : rot 180:sc= 0.00507 USER MOD Set 6.2: A 169 TYR OH : rot 87:sc= 0.012 USER MOD Single : A 132 SER OG : rot -80:sc= 0.1 USER MOD Single : A 134 MET CE :methyl -144:sc=-0.00198 (180deg=-0.0975) USER MOD Single : A 135 SER OG : rot 39:sc= 0.0214 USER MOD Single : A 140 HIS : no HD1:sc= -0.368 K(o=-0.37,f=-4.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -101:sc= 0.313 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 168:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.501 K(o=0.5,f=0) USER MOD Single : A 154 MET CE :methyl -162:sc= -1.31 (180deg=-1.9) USER MOD Single : A 155 HIS : no HE2:sc= -0.27 K(o=-0.27,f=-1.5) USER MOD Single : A 157 TYR OH : rot -165:sc= 0.00768 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 160:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 173 ASN : amide:sc= 0.0639 X(o=0.064,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0211 F(o=-0.57,f=-0.021) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ -179:sc= -0.26 (180deg=-0.263) USER MOD Single : A 187 HIS : no HE2:sc= -0.216 K(o=-0.22,f=-2.4!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -57:sc= 0.97 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 199 THR OG1 : rot 27:sc= 0.0016 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.11) USER MOD Single : A 205 MET CE :methyl -144:sc=-0.00977 (180deg=-0.647) USER MOD Single : A 206 MET CE :methyl 151:sc= 0 (180deg=-0.287) USER MOD Single : A 212 GLN : amide:sc= 0.968 K(o=0.97,f=-0.12) USER MOD Single : A 213 MET CE :methyl 147:sc= -0.0246 (180deg=-1.29) USER MOD Single : A 216 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 217 GLN : amide:sc= -0.283 K(o=-0.28,f=-3.8!) USER MOD Single : A 218 TYR OH : rot 102:sc= 1.24 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.203 -15.439 2.908 1.00 0.00 N ATOM 2 CA LEU A 125 5.957 -14.225 3.183 1.00 0.00 C ATOM 3 C LEU A 125 7.182 -14.599 4.010 1.00 0.00 C ATOM 4 O LEU A 125 7.275 -14.296 5.201 1.00 0.00 O ATOM 5 CB LEU A 125 5.080 -13.144 3.834 1.00 0.00 C ATOM 6 CG LEU A 125 4.112 -12.513 2.814 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.767 -13.238 2.687 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.846 -11.063 3.207 1.00 0.00 C ATOM 0 HA LEU A 125 6.299 -13.774 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.511 -13.581 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.715 -12.369 4.263 1.00 0.00 H new ATOM 0 HG LEU A 125 4.603 -12.592 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.147 -12.729 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.937 -14.267 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.259 -13.235 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.162 -10.611 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.401 -11.031 4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.785 -10.509 3.212 1.00 0.00 H new ATOM 20 N GLY A 126 8.080 -15.354 3.375 1.00 0.00 N ATOM 21 CA GLY A 126 9.312 -15.842 3.971 1.00 0.00 C ATOM 22 C GLY A 126 10.205 -14.679 4.390 1.00 0.00 C ATOM 23 O GLY A 126 10.342 -14.401 5.581 1.00 0.00 O ATOM 0 H GLY A 126 7.961 -15.648 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.082 -16.461 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.841 -16.475 3.258 1.00 0.00 H new ATOM 27 N GLY A 127 10.816 -14.010 3.411 1.00 0.00 N ATOM 28 CA GLY A 127 11.764 -12.921 3.636 1.00 0.00 C ATOM 29 C GLY A 127 11.154 -11.530 3.469 1.00 0.00 C ATOM 30 O GLY A 127 11.745 -10.548 3.919 1.00 0.00 O ATOM 0 H GLY A 127 10.662 -14.214 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.173 -13.010 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.598 -13.028 2.942 1.00 0.00 H new ATOM 34 N TYR A 128 9.982 -11.423 2.836 1.00 0.00 N ATOM 35 CA TYR A 128 9.199 -10.191 2.826 1.00 0.00 C ATOM 36 C TYR A 128 8.926 -9.811 4.275 1.00 0.00 C ATOM 37 O TYR A 128 8.220 -10.541 4.977 1.00 0.00 O ATOM 38 CB TYR A 128 7.868 -10.415 2.083 1.00 0.00 C ATOM 39 CG TYR A 128 7.925 -10.097 0.607 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.740 -8.767 0.205 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.158 -11.094 -0.358 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.863 -8.395 -1.143 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.236 -10.744 -1.717 1.00 0.00 C ATOM 44 CZ TYR A 128 8.117 -9.388 -2.110 1.00 0.00 C ATOM 45 OH TYR A 128 8.281 -9.011 -3.402 1.00 0.00 O ATOM 0 H TYR A 128 9.553 -12.189 2.317 1.00 0.00 H new ATOM 0 HA TYR A 128 9.743 -9.397 2.315 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.565 -11.454 2.208 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.097 -9.800 2.547 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.499 -8.017 0.944 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.276 -12.124 -0.056 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.764 -7.360 -1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.387 -11.510 -2.463 1.00 0.00 H new ATOM 0 HH TYR A 128 8.450 -9.802 -3.955 1.00 0.00 H new ATOM 55 N MET A 129 9.491 -8.689 4.718 1.00 0.00 N ATOM 56 CA MET A 129 9.142 -8.082 5.985 1.00 0.00 C ATOM 57 C MET A 129 7.826 -7.313 5.822 1.00 0.00 C ATOM 58 O MET A 129 7.136 -7.407 4.801 1.00 0.00 O ATOM 59 CB MET A 129 10.299 -7.228 6.531 1.00 0.00 C ATOM 60 CG MET A 129 10.530 -5.884 5.839 1.00 0.00 C ATOM 61 SD MET A 129 11.513 -4.771 6.869 1.00 0.00 S ATOM 62 CE MET A 129 11.071 -3.193 6.113 1.00 0.00 C ATOM 0 H MET A 129 10.206 -8.179 4.200 1.00 0.00 H new ATOM 0 HA MET A 129 8.980 -8.851 6.741 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.118 -7.042 7.590 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.217 -7.811 6.463 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.038 -6.045 4.888 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.570 -5.420 5.613 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.795 -2.433 6.407 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.074 -3.296 5.028 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.077 -2.895 6.447 1.00 0.00 H new ATOM 72 N LEU A 130 7.447 -6.577 6.860 1.00 0.00 N ATOM 73 CA LEU A 130 6.210 -5.829 6.965 1.00 0.00 C ATOM 74 C LEU A 130 6.603 -4.429 7.423 1.00 0.00 C ATOM 75 O LEU A 130 7.299 -4.280 8.427 1.00 0.00 O ATOM 76 CB LEU A 130 5.290 -6.617 7.919 1.00 0.00 C ATOM 77 CG LEU A 130 4.114 -5.850 8.534 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.104 -5.478 7.454 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.421 -6.712 9.598 1.00 0.00 C ATOM 0 H LEU A 130 8.029 -6.484 7.693 1.00 0.00 H new ATOM 0 HA LEU A 130 5.647 -5.710 6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.890 -7.473 7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.901 -7.012 8.731 1.00 0.00 H new ATOM 0 HG LEU A 130 4.499 -4.941 8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.274 -4.934 7.904 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.587 -4.850 6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.729 -6.384 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.587 -6.158 10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.049 -7.628 9.139 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.134 -6.963 10.383 1.00 0.00 H new ATOM 91 N GLY A 131 6.268 -3.409 6.638 1.00 0.00 N ATOM 92 CA GLY A 131 6.535 -2.022 7.000 1.00 0.00 C ATOM 93 C GLY A 131 5.560 -1.588 8.084 1.00 0.00 C ATOM 94 O GLY A 131 4.454 -2.131 8.152 1.00 0.00 O ATOM 0 H GLY A 131 5.805 -3.521 5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.560 -1.918 7.354 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.433 -1.380 6.125 1.00 0.00 H new ATOM 98 N SER A 132 5.946 -0.634 8.933 1.00 0.00 N ATOM 99 CA SER A 132 5.111 -0.229 10.049 1.00 0.00 C ATOM 100 C SER A 132 3.879 0.524 9.559 1.00 0.00 C ATOM 101 O SER A 132 3.847 1.100 8.463 1.00 0.00 O ATOM 102 CB SER A 132 5.913 0.616 11.038 1.00 0.00 C ATOM 103 OG SER A 132 5.162 0.832 12.216 1.00 0.00 O ATOM 0 H SER A 132 6.831 -0.132 8.864 1.00 0.00 H new ATOM 0 HA SER A 132 4.770 -1.126 10.566 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.849 0.113 11.282 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.173 1.572 10.583 1.00 0.00 H new ATOM 0 HG SER A 132 4.521 1.558 12.067 1.00 0.00 H new ATOM 109 N ALA A 133 2.871 0.523 10.426 1.00 0.00 N ATOM 110 CA ALA A 133 1.690 1.346 10.299 1.00 0.00 C ATOM 111 C ALA A 133 2.053 2.783 10.660 1.00 0.00 C ATOM 112 O ALA A 133 3.086 3.059 11.277 1.00 0.00 O ATOM 113 CB ALA A 133 0.601 0.819 11.234 1.00 0.00 C ATOM 0 H ALA A 133 2.860 -0.069 11.256 1.00 0.00 H new ATOM 0 HA ALA A 133 1.315 1.316 9.276 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.291 1.439 11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.358 -0.209 10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.958 0.852 12.263 1.00 0.00 H new ATOM 119 N MET A 134 1.174 3.716 10.326 1.00 0.00 N ATOM 120 CA MET A 134 1.363 5.140 10.563 1.00 0.00 C ATOM 121 C MET A 134 -0.018 5.794 10.636 1.00 0.00 C ATOM 122 O MET A 134 -1.022 5.101 10.822 1.00 0.00 O ATOM 123 CB MET A 134 2.322 5.725 9.503 1.00 0.00 C ATOM 124 CG MET A 134 1.904 5.523 8.042 1.00 0.00 C ATOM 125 SD MET A 134 3.247 5.753 6.844 1.00 0.00 S ATOM 126 CE MET A 134 3.905 4.063 6.793 1.00 0.00 C ATOM 0 H MET A 134 0.287 3.499 9.871 1.00 0.00 H new ATOM 0 HA MET A 134 1.852 5.344 11.515 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.428 6.794 9.687 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.306 5.278 9.645 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.499 4.518 7.928 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.099 6.220 7.807 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.989 4.098 6.681 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.653 3.546 7.719 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.470 3.528 5.949 1.00 0.00 H new ATOM 136 N SER A 135 -0.100 7.119 10.549 1.00 0.00 N ATOM 137 CA SER A 135 -1.369 7.793 10.322 1.00 0.00 C ATOM 138 C SER A 135 -1.986 7.195 9.055 1.00 0.00 C ATOM 139 O SER A 135 -1.303 7.133 8.026 1.00 0.00 O ATOM 140 CB SER A 135 -1.121 9.301 10.191 1.00 0.00 C ATOM 141 OG SER A 135 0.067 9.545 9.447 1.00 0.00 O ATOM 0 H SER A 135 0.701 7.746 10.633 1.00 0.00 H new ATOM 0 HA SER A 135 -2.061 7.651 11.152 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.970 9.774 9.698 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.036 9.750 11.181 1.00 0.00 H new ATOM 0 HG SER A 135 0.129 8.902 8.710 1.00 0.00 H new ATOM 147 N ARG A 136 -3.237 6.740 9.117 1.00 0.00 N ATOM 148 CA ARG A 136 -4.024 6.413 7.927 1.00 0.00 C ATOM 149 C ARG A 136 -4.040 7.667 7.042 1.00 0.00 C ATOM 150 O ARG A 136 -4.474 8.709 7.550 1.00 0.00 O ATOM 151 CB ARG A 136 -5.452 6.038 8.352 1.00 0.00 C ATOM 152 CG ARG A 136 -5.527 4.652 9.011 1.00 0.00 C ATOM 153 CD ARG A 136 -6.988 4.270 9.270 1.00 0.00 C ATOM 154 NE ARG A 136 -7.103 2.987 9.988 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.712 2.764 11.158 1.00 0.00 C ATOM 156 NH1 ARG A 136 -8.382 3.729 11.779 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.619 1.557 11.702 1.00 0.00 N ATOM 0 H ARG A 136 -3.734 6.587 9.994 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.598 5.570 7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.829 6.788 9.047 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.104 6.057 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.057 3.909 8.367 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.972 4.656 9.949 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.471 5.056 9.851 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.519 4.203 8.321 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.669 2.179 9.542 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.438 4.659 11.364 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.840 3.540 12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.092 0.823 11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.075 1.363 12.594 1.00 0.00 H new ATOM 171 N PRO A 137 -3.483 7.633 5.815 1.00 0.00 N ATOM 172 CA PRO A 137 -3.290 8.827 5.013 1.00 0.00 C ATOM 173 C PRO A 137 -4.606 9.248 4.365 1.00 0.00 C ATOM 174 O PRO A 137 -5.431 8.409 3.984 1.00 0.00 O ATOM 175 CB PRO A 137 -2.245 8.445 3.959 1.00 0.00 C ATOM 176 CG PRO A 137 -2.506 6.955 3.742 1.00 0.00 C ATOM 177 CD PRO A 137 -2.867 6.494 5.149 1.00 0.00 C ATOM 0 HA PRO A 137 -2.956 9.676 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.372 9.015 3.039 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.230 8.630 4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.316 6.781 3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.628 6.438 3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.553 5.648 5.115 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.979 6.164 5.688 1.00 0.00 H new ATOM 185 N ILE A 138 -4.782 10.555 4.198 1.00 0.00 N ATOM 186 CA ILE A 138 -5.920 11.134 3.515 1.00 0.00 C ATOM 187 C ILE A 138 -5.492 11.224 2.058 1.00 0.00 C ATOM 188 O ILE A 138 -4.788 12.150 1.655 1.00 0.00 O ATOM 189 CB ILE A 138 -6.324 12.484 4.142 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.919 12.323 5.557 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.416 13.154 3.291 1.00 0.00 C ATOM 192 CD1 ILE A 138 -5.985 11.790 6.646 1.00 0.00 C ATOM 0 H ILE A 138 -4.120 11.250 4.543 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.825 10.533 3.604 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.412 13.079 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.296 13.294 5.879 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.777 11.655 5.490 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.695 14.107 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.038 13.326 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.290 12.505 3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.526 11.725 7.590 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.626 10.800 6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.137 12.465 6.760 1.00 0.00 H new ATOM 204 N ILE A 139 -5.847 10.204 1.289 1.00 0.00 N ATOM 205 CA ILE A 139 -5.785 10.259 -0.163 1.00 0.00 C ATOM 206 C ILE A 139 -7.036 11.018 -0.608 1.00 0.00 C ATOM 207 O ILE A 139 -8.118 10.789 -0.060 1.00 0.00 O ATOM 208 CB ILE A 139 -5.679 8.818 -0.727 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.219 8.337 -0.807 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.307 8.668 -2.117 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.531 8.296 0.558 1.00 0.00 C ATOM 0 H ILE A 139 -6.186 9.315 1.656 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.907 10.781 -0.544 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.237 8.203 -0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.193 7.342 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.660 8.997 -1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.200 7.637 -2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.365 8.926 -2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.803 9.334 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.505 7.949 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.528 9.295 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.069 7.614 1.216 1.00 0.00 H new ATOM 223 N HIS A 140 -6.885 11.875 -1.618 1.00 0.00 N ATOM 224 CA HIS A 140 -7.994 12.484 -2.333 1.00 0.00 C ATOM 225 C HIS A 140 -8.119 11.848 -3.714 1.00 0.00 C ATOM 226 O HIS A 140 -7.222 11.131 -4.171 1.00 0.00 O ATOM 227 CB HIS A 140 -7.766 13.990 -2.452 1.00 0.00 C ATOM 228 CG HIS A 140 -7.686 14.677 -1.114 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.648 14.626 -0.136 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.653 15.442 -0.645 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.221 15.358 0.897 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.002 15.879 0.643 1.00 0.00 N ATOM 0 H HIS A 140 -5.971 12.167 -1.964 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.921 12.317 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.843 14.170 -3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.576 14.430 -3.033 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.737 15.668 -1.170 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.776 15.512 1.811 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.447 16.470 1.261 1.00 0.00 H new ATOM 240 N PHE A 141 -9.229 12.135 -4.390 1.00 0.00 N ATOM 241 CA PHE A 141 -9.613 11.476 -5.631 1.00 0.00 C ATOM 242 C PHE A 141 -10.041 12.512 -6.657 1.00 0.00 C ATOM 243 O PHE A 141 -9.440 12.637 -7.720 1.00 0.00 O ATOM 244 CB PHE A 141 -10.721 10.456 -5.343 1.00 0.00 C ATOM 245 CG PHE A 141 -10.294 9.367 -4.383 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.593 8.248 -4.863 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.529 9.510 -3.004 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.123 7.274 -3.966 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.065 8.531 -2.109 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.378 7.402 -2.589 1.00 0.00 C ATOM 0 H PHE A 141 -9.896 12.844 -4.084 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.763 10.938 -6.050 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.586 10.976 -4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.039 10.000 -6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.415 8.136 -5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.065 10.371 -2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.565 6.426 -4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.237 8.646 -1.049 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.047 6.636 -1.903 1.00 0.00 H new ATOM 260 N GLY A 142 -11.066 13.292 -6.327 1.00 0.00 N ATOM 261 CA GLY A 142 -11.622 14.289 -7.228 1.00 0.00 C ATOM 262 C GLY A 142 -13.068 14.624 -6.893 1.00 0.00 C ATOM 263 O GLY A 142 -13.583 15.625 -7.389 1.00 0.00 O ATOM 0 H GLY A 142 -11.535 13.248 -5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.020 15.196 -7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.564 13.923 -8.253 1.00 0.00 H new ATOM 267 N SER A 143 -13.715 13.835 -6.037 1.00 0.00 N ATOM 268 CA SER A 143 -15.108 13.995 -5.672 1.00 0.00 C ATOM 269 C SER A 143 -15.235 13.841 -4.165 1.00 0.00 C ATOM 270 O SER A 143 -14.744 12.858 -3.610 1.00 0.00 O ATOM 271 CB SER A 143 -15.934 12.928 -6.396 1.00 0.00 C ATOM 272 OG SER A 143 -15.859 13.093 -7.797 1.00 0.00 O ATOM 0 H SER A 143 -13.266 13.047 -5.569 1.00 0.00 H new ATOM 0 HA SER A 143 -15.475 14.980 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.573 11.936 -6.123 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.974 12.988 -6.074 1.00 0.00 H new ATOM 0 HG SER A 143 -16.393 12.399 -8.237 1.00 0.00 H new ATOM 278 N ASP A 144 -15.960 14.751 -3.514 1.00 0.00 N ATOM 279 CA ASP A 144 -16.271 14.687 -2.082 1.00 0.00 C ATOM 280 C ASP A 144 -17.014 13.398 -1.725 1.00 0.00 C ATOM 281 O ASP A 144 -17.000 12.977 -0.570 1.00 0.00 O ATOM 282 CB ASP A 144 -17.133 15.886 -1.636 1.00 0.00 C ATOM 283 CG ASP A 144 -16.494 17.243 -1.915 1.00 0.00 C ATOM 284 OD1 ASP A 144 -16.547 17.663 -3.090 1.00 0.00 O ATOM 285 OD2 ASP A 144 -15.974 17.897 -0.975 1.00 0.00 O ATOM 0 H ASP A 144 -16.356 15.570 -3.975 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.314 14.712 -1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.096 15.837 -2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.331 15.801 -0.568 1.00 0.00 H new ATOM 290 N TYR A 145 -17.663 12.752 -2.702 1.00 0.00 N ATOM 291 CA TYR A 145 -18.179 11.400 -2.556 1.00 0.00 C ATOM 292 C TYR A 145 -17.035 10.434 -2.231 1.00 0.00 C ATOM 293 O TYR A 145 -17.072 9.783 -1.190 1.00 0.00 O ATOM 294 CB TYR A 145 -18.936 10.961 -3.819 1.00 0.00 C ATOM 295 CG TYR A 145 -19.286 9.484 -3.789 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.440 9.027 -3.127 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.384 8.552 -4.334 1.00 0.00 C ATOM 298 CE1 TYR A 145 -20.682 7.645 -3.000 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.596 7.176 -4.173 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.752 6.709 -3.507 1.00 0.00 C ATOM 301 OH TYR A 145 -19.973 5.374 -3.367 1.00 0.00 O ATOM 0 H TYR A 145 -17.842 13.162 -3.619 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.888 11.384 -1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.849 11.548 -3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.327 11.171 -4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.142 9.737 -2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.520 8.900 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.582 7.299 -2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.875 6.471 -4.559 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.436 5.030 -2.623 1.00 0.00 H new ATOM 311 N GLU A 146 -16.038 10.323 -3.116 1.00 0.00 N ATOM 312 CA GLU A 146 -14.974 9.327 -3.000 1.00 0.00 C ATOM 313 C GLU A 146 -14.147 9.583 -1.746 1.00 0.00 C ATOM 314 O GLU A 146 -13.686 8.639 -1.116 1.00 0.00 O ATOM 315 CB GLU A 146 -14.037 9.366 -4.217 1.00 0.00 C ATOM 316 CG GLU A 146 -14.624 8.750 -5.490 1.00 0.00 C ATOM 317 CD GLU A 146 -13.632 8.864 -6.655 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.563 9.970 -7.241 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.945 7.867 -6.990 1.00 0.00 O ATOM 0 H GLU A 146 -15.949 10.925 -3.935 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.450 8.348 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.769 10.403 -4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.115 8.842 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.867 7.702 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.555 9.254 -5.748 1.00 0.00 H new ATOM 326 N ASP A 147 -13.992 10.851 -1.364 1.00 0.00 N ATOM 327 CA ASP A 147 -13.140 11.300 -0.275 1.00 0.00 C ATOM 328 C ASP A 147 -13.711 10.758 1.034 1.00 0.00 C ATOM 329 O ASP A 147 -12.980 10.306 1.921 1.00 0.00 O ATOM 330 CB ASP A 147 -13.094 12.842 -0.286 1.00 0.00 C ATOM 331 CG ASP A 147 -11.667 13.374 -0.217 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.104 13.459 0.896 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.095 13.728 -1.274 1.00 0.00 O ATOM 0 H ASP A 147 -14.478 11.620 -1.826 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.120 10.932 -0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.575 13.212 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.665 13.227 0.559 1.00 0.00 H new ATOM 338 N ARG A 148 -15.044 10.763 1.135 1.00 0.00 N ATOM 339 CA ARG A 148 -15.801 10.325 2.276 1.00 0.00 C ATOM 340 C ARG A 148 -16.102 8.824 2.238 1.00 0.00 C ATOM 341 O ARG A 148 -16.123 8.174 3.284 1.00 0.00 O ATOM 342 CB ARG A 148 -17.101 11.144 2.273 1.00 0.00 C ATOM 343 CG ARG A 148 -17.555 11.278 3.715 1.00 0.00 C ATOM 344 CD ARG A 148 -19.059 11.114 3.907 1.00 0.00 C ATOM 345 NE ARG A 148 -19.801 12.208 3.277 1.00 0.00 N ATOM 346 CZ ARG A 148 -21.100 12.474 3.416 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.879 11.718 4.180 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.606 13.513 2.775 1.00 0.00 N ATOM 0 H ARG A 148 -15.640 11.093 0.375 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.227 10.484 3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.935 12.126 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.865 10.649 1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.038 10.532 4.319 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.255 12.256 4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.380 10.163 3.482 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.290 11.082 4.972 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.269 12.831 2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.486 10.917 4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.871 11.938 4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.005 14.092 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.597 13.735 2.867 1.00 0.00 H new ATOM 362 N TYR A 149 -16.334 8.255 1.056 1.00 0.00 N ATOM 363 CA TYR A 149 -16.493 6.822 0.850 1.00 0.00 C ATOM 364 C TYR A 149 -15.216 6.107 1.282 1.00 0.00 C ATOM 365 O TYR A 149 -15.288 5.120 2.015 1.00 0.00 O ATOM 366 CB TYR A 149 -16.822 6.568 -0.625 1.00 0.00 C ATOM 367 CG TYR A 149 -16.899 5.116 -1.053 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.028 4.336 -0.734 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.865 4.568 -1.837 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.148 3.026 -1.237 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.011 3.281 -2.389 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.154 2.502 -2.097 1.00 0.00 C ATOM 373 OH TYR A 149 -17.278 1.252 -2.625 1.00 0.00 O ATOM 0 H TYR A 149 -16.418 8.795 0.195 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.312 6.430 1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.777 7.042 -0.850 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.068 7.065 -1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.803 4.744 -0.102 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.962 5.134 -2.014 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.000 2.420 -0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.245 2.886 -3.040 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.503 1.058 -3.193 1.00 0.00 H new ATOM 383 N TYR A 150 -14.058 6.640 0.880 1.00 0.00 N ATOM 384 CA TYR A 150 -12.745 6.178 1.296 1.00 0.00 C ATOM 385 C TYR A 150 -12.636 6.195 2.825 1.00 0.00 C ATOM 386 O TYR A 150 -12.314 5.176 3.439 1.00 0.00 O ATOM 387 CB TYR A 150 -11.677 7.079 0.660 1.00 0.00 C ATOM 388 CG TYR A 150 -10.280 6.872 1.205 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.595 5.685 0.904 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.677 7.843 2.031 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.328 5.443 1.454 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.405 7.608 2.584 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.728 6.399 2.304 1.00 0.00 C ATOM 394 OH TYR A 150 -6.513 6.134 2.858 1.00 0.00 O ATOM 0 H TYR A 150 -14.015 7.430 0.236 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.591 5.151 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.664 6.903 -0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.962 8.121 0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.045 4.956 0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.193 8.769 2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.809 4.523 1.227 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.947 8.350 3.221 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.147 6.954 3.251 1.00 0.00 H new ATOM 404 N ARG A 151 -12.965 7.336 3.452 1.00 0.00 N ATOM 405 CA ARG A 151 -12.910 7.520 4.907 1.00 0.00 C ATOM 406 C ARG A 151 -13.671 6.443 5.679 1.00 0.00 C ATOM 407 O ARG A 151 -13.267 6.118 6.795 1.00 0.00 O ATOM 408 CB ARG A 151 -13.408 8.930 5.289 1.00 0.00 C ATOM 409 CG ARG A 151 -12.338 10.026 5.153 1.00 0.00 C ATOM 410 CD ARG A 151 -11.508 10.263 6.429 1.00 0.00 C ATOM 411 NE ARG A 151 -11.829 11.530 7.109 1.00 0.00 N ATOM 412 CZ ARG A 151 -12.886 11.815 7.877 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.744 10.875 8.246 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.092 13.056 8.295 1.00 0.00 N ATOM 0 H ARG A 151 -13.281 8.167 2.953 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.864 7.418 5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.260 9.187 4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.767 8.912 6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.664 9.760 4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.825 10.960 4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.674 9.436 7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.449 10.256 6.171 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.159 12.287 6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.605 9.911 7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.543 11.116 8.832 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.443 13.797 8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.899 13.269 8.881 1.00 0.00 H new ATOM 428 N GLU A 152 -14.735 5.877 5.110 1.00 0.00 N ATOM 429 CA GLU A 152 -15.549 4.855 5.755 1.00 0.00 C ATOM 430 C GLU A 152 -15.186 3.429 5.292 1.00 0.00 C ATOM 431 O GLU A 152 -15.952 2.496 5.551 1.00 0.00 O ATOM 432 CB GLU A 152 -17.042 5.179 5.546 1.00 0.00 C ATOM 433 CG GLU A 152 -17.520 6.451 6.265 1.00 0.00 C ATOM 434 CD GLU A 152 -17.291 6.409 7.778 1.00 0.00 C ATOM 435 OE1 GLU A 152 -17.837 5.524 8.471 1.00 0.00 O ATOM 436 OE2 GLU A 152 -16.522 7.260 8.295 1.00 0.00 O ATOM 0 H GLU A 152 -15.058 6.121 4.174 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.337 4.871 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.232 5.286 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.637 4.334 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.999 7.314 5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.582 6.595 6.068 1.00 0.00 H new ATOM 443 N ASN A 153 -14.086 3.217 4.562 1.00 0.00 N ATOM 444 CA ASN A 153 -13.635 1.889 4.114 1.00 0.00 C ATOM 445 C ASN A 153 -12.226 1.526 4.591 1.00 0.00 C ATOM 446 O ASN A 153 -11.776 0.413 4.322 1.00 0.00 O ATOM 447 CB ASN A 153 -13.736 1.770 2.582 1.00 0.00 C ATOM 448 CG ASN A 153 -15.145 1.430 2.118 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.667 0.349 2.379 1.00 0.00 O ATOM 450 ND2 ASN A 153 -15.840 2.358 1.480 1.00 0.00 N ATOM 0 H ASN A 153 -13.472 3.973 4.259 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.308 1.168 4.579 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.423 2.709 2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.046 1.001 2.234 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.805 2.174 1.207 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.410 3.257 1.261 1.00 0.00 H new ATOM 457 N MET A 154 -11.514 2.401 5.308 1.00 0.00 N ATOM 458 CA MET A 154 -10.088 2.212 5.571 1.00 0.00 C ATOM 459 C MET A 154 -9.850 0.982 6.446 1.00 0.00 C ATOM 460 O MET A 154 -8.801 0.356 6.359 1.00 0.00 O ATOM 461 CB MET A 154 -9.460 3.391 6.321 1.00 0.00 C ATOM 462 CG MET A 154 -9.838 4.785 5.844 1.00 0.00 C ATOM 463 SD MET A 154 -8.732 6.004 6.608 1.00 0.00 S ATOM 464 CE MET A 154 -9.477 7.581 6.176 1.00 0.00 C ATOM 0 H MET A 154 -11.906 3.249 5.717 1.00 0.00 H new ATOM 0 HA MET A 154 -9.631 2.107 4.587 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.730 3.307 7.374 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.376 3.293 6.261 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.765 4.842 4.758 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.873 5.003 6.106 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.743 8.377 6.303 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.808 7.555 5.138 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.332 7.769 6.825 1.00 0.00 H new ATOM 474 N HIS A 155 -10.813 0.635 7.303 1.00 0.00 N ATOM 475 CA HIS A 155 -10.689 -0.576 8.130 1.00 0.00 C ATOM 476 C HIS A 155 -10.714 -1.880 7.314 1.00 0.00 C ATOM 477 O HIS A 155 -10.214 -2.901 7.803 1.00 0.00 O ATOM 478 CB HIS A 155 -11.751 -0.624 9.232 1.00 0.00 C ATOM 479 CG HIS A 155 -11.434 0.260 10.411 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.163 1.345 10.827 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.399 0.091 11.292 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.556 1.845 11.918 1.00 0.00 C ATOM 483 NE2 HIS A 155 -10.483 1.108 12.251 1.00 0.00 N ATOM 0 H HIS A 155 -11.675 1.162 7.444 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.704 -0.506 8.592 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.712 -0.326 8.813 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.859 -1.652 9.577 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.010 1.706 10.389 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.652 -0.688 11.254 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.887 2.722 12.455 1.00 0.00 H new ATOM 491 N ARG A 156 -11.245 -1.884 6.082 1.00 0.00 N ATOM 492 CA ARG A 156 -10.967 -2.985 5.160 1.00 0.00 C ATOM 493 C ARG A 156 -9.523 -2.898 4.699 1.00 0.00 C ATOM 494 O ARG A 156 -8.818 -3.904 4.712 1.00 0.00 O ATOM 495 CB ARG A 156 -11.904 -3.027 3.943 1.00 0.00 C ATOM 496 CG ARG A 156 -13.164 -3.837 4.201 1.00 0.00 C ATOM 497 CD ARG A 156 -14.218 -3.060 4.988 1.00 0.00 C ATOM 498 NE ARG A 156 -15.531 -3.521 4.544 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.655 -2.804 4.492 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.734 -1.652 5.146 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.687 -3.222 3.773 1.00 0.00 N ATOM 0 H ARG A 156 -11.854 -1.155 5.711 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.146 -3.909 5.710 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.181 -2.009 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.371 -3.453 3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.589 -4.153 3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.902 -4.742 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.096 -3.226 6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.111 -1.989 4.817 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.595 -4.493 4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.937 -1.317 5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.592 -1.102 5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.626 -4.098 3.254 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.543 -2.668 3.739 1.00 0.00 H new ATOM 515 N TYR A 157 -9.141 -1.724 4.210 1.00 0.00 N ATOM 516 CA TYR A 157 -7.903 -1.507 3.489 1.00 0.00 C ATOM 517 C TYR A 157 -6.666 -1.769 4.361 1.00 0.00 C ATOM 518 O TYR A 157 -6.733 -1.679 5.592 1.00 0.00 O ATOM 519 CB TYR A 157 -7.948 -0.086 2.901 1.00 0.00 C ATOM 520 CG TYR A 157 -9.003 0.160 1.823 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.664 -0.903 1.166 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.318 1.482 1.453 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.586 -0.656 0.137 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.283 1.741 0.468 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.900 0.670 -0.216 1.00 0.00 C ATOM 526 OH TYR A 157 -11.797 0.899 -1.209 1.00 0.00 O ATOM 0 H TYR A 157 -9.702 -0.878 4.309 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.810 -2.226 2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.119 0.618 3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.968 0.143 2.482 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.456 -1.921 1.460 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.811 2.306 1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.053 -1.480 -0.382 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.554 2.760 0.233 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.729 1.831 -1.503 1.00 0.00 H new ATOM 536 N PRO A 158 -5.521 -2.092 3.731 1.00 0.00 N ATOM 537 CA PRO A 158 -4.283 -2.351 4.447 1.00 0.00 C ATOM 538 C PRO A 158 -3.875 -1.128 5.268 1.00 0.00 C ATOM 539 O PRO A 158 -3.860 -0.002 4.763 1.00 0.00 O ATOM 540 CB PRO A 158 -3.240 -2.712 3.381 1.00 0.00 C ATOM 541 CG PRO A 158 -3.835 -2.254 2.054 1.00 0.00 C ATOM 542 CD PRO A 158 -5.340 -2.312 2.301 1.00 0.00 C ATOM 0 HA PRO A 158 -4.387 -3.168 5.161 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.290 -2.214 3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.042 -3.784 3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.509 -1.247 1.794 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.537 -2.907 1.234 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.860 -1.551 1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.748 -3.277 2.000 1.00 0.00 H new ATOM 550 N ASN A 159 -3.508 -1.346 6.532 1.00 0.00 N ATOM 551 CA ASN A 159 -2.819 -0.352 7.352 1.00 0.00 C ATOM 552 C ASN A 159 -1.302 -0.502 7.248 1.00 0.00 C ATOM 553 O ASN A 159 -0.593 0.379 7.733 1.00 0.00 O ATOM 554 CB ASN A 159 -3.257 -0.400 8.825 1.00 0.00 C ATOM 555 CG ASN A 159 -2.703 -1.596 9.593 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.604 -2.696 9.059 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.336 -1.414 10.848 1.00 0.00 N ATOM 0 H ASN A 159 -3.683 -2.226 7.018 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.104 0.623 6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.937 0.517 9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.346 -0.424 8.870 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.964 -2.195 11.389 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.425 -0.493 11.277 1.00 0.00 H new ATOM 564 N GLN A 160 -0.790 -1.577 6.642 1.00 0.00 N ATOM 565 CA GLN A 160 0.632 -1.865 6.501 1.00 0.00 C ATOM 566 C GLN A 160 0.879 -2.568 5.162 1.00 0.00 C ATOM 567 O GLN A 160 -0.076 -2.920 4.470 1.00 0.00 O ATOM 568 CB GLN A 160 1.098 -2.739 7.674 1.00 0.00 C ATOM 569 CG GLN A 160 1.022 -2.008 9.015 1.00 0.00 C ATOM 570 CD GLN A 160 1.566 -2.795 10.202 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.862 -3.030 11.177 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.838 -3.150 10.208 1.00 0.00 N ATOM 0 H GLN A 160 -1.380 -2.295 6.222 1.00 0.00 H new ATOM 0 HA GLN A 160 1.203 -0.937 6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.484 -3.639 7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.124 -3.062 7.497 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.573 -1.071 8.934 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.018 -1.750 9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.426 -2.955 9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.233 -3.619 11.023 1.00 0.00 H new ATOM 581 N VAL A 161 2.141 -2.762 4.772 1.00 0.00 N ATOM 582 CA VAL A 161 2.520 -3.224 3.435 1.00 0.00 C ATOM 583 C VAL A 161 3.706 -4.188 3.527 1.00 0.00 C ATOM 584 O VAL A 161 4.467 -4.134 4.501 1.00 0.00 O ATOM 585 CB VAL A 161 2.824 -2.005 2.533 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.612 -1.072 2.383 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.988 -1.152 3.062 1.00 0.00 C ATOM 0 H VAL A 161 2.940 -2.600 5.385 1.00 0.00 H new ATOM 0 HA VAL A 161 1.694 -3.774 2.983 1.00 0.00 H new ATOM 0 HB VAL A 161 3.089 -2.439 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.877 -0.232 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.783 -1.622 1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.316 -0.700 3.364 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.157 -0.311 2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.743 -0.779 4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.890 -1.761 3.115 1.00 0.00 H new ATOM 597 N TYR A 162 3.885 -5.051 2.523 1.00 0.00 N ATOM 598 CA TYR A 162 4.899 -6.100 2.528 1.00 0.00 C ATOM 599 C TYR A 162 5.958 -5.796 1.477 1.00 0.00 C ATOM 600 O TYR A 162 5.650 -5.669 0.293 1.00 0.00 O ATOM 601 CB TYR A 162 4.265 -7.469 2.268 1.00 0.00 C ATOM 602 CG TYR A 162 3.133 -7.821 3.214 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.411 -8.103 4.564 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.804 -7.864 2.748 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.371 -8.449 5.447 1.00 0.00 C ATOM 606 CE2 TYR A 162 0.760 -8.199 3.628 1.00 0.00 C ATOM 607 CZ TYR A 162 1.034 -8.493 4.985 1.00 0.00 C ATOM 608 OH TYR A 162 0.021 -8.808 5.844 1.00 0.00 O ATOM 0 H TYR A 162 3.320 -5.037 1.674 1.00 0.00 H new ATOM 0 HA TYR A 162 5.370 -6.128 3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.889 -7.494 1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.037 -8.234 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.428 -8.054 4.925 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.587 -7.639 1.714 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.593 -8.681 6.478 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.257 -8.232 3.266 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.833 -8.792 5.363 1.00 0.00 H new ATOM 618 N TYR A 163 7.214 -5.701 1.905 1.00 0.00 N ATOM 619 CA TYR A 163 8.381 -5.462 1.060 1.00 0.00 C ATOM 620 C TYR A 163 9.633 -5.987 1.784 1.00 0.00 C ATOM 621 O TYR A 163 9.533 -6.460 2.919 1.00 0.00 O ATOM 622 CB TYR A 163 8.468 -3.980 0.652 1.00 0.00 C ATOM 623 CG TYR A 163 8.826 -2.964 1.730 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.230 -2.992 3.008 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.786 -1.975 1.447 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.677 -2.129 4.018 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.239 -1.101 2.452 1.00 0.00 C ATOM 628 CZ TYR A 163 9.703 -1.196 3.754 1.00 0.00 C ATOM 629 OH TYR A 163 10.205 -0.438 4.769 1.00 0.00 O ATOM 0 H TYR A 163 7.457 -5.792 2.891 1.00 0.00 H new ATOM 0 HA TYR A 163 8.296 -6.010 0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.206 -3.895 -0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.506 -3.693 0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.424 -3.683 3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.180 -1.886 0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.235 -2.178 5.002 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.993 -0.361 2.228 1.00 0.00 H new ATOM 0 HH TYR A 163 10.905 0.153 4.421 1.00 0.00 H new ATOM 639 N ARG A 164 10.802 -5.976 1.141 1.00 0.00 N ATOM 640 CA ARG A 164 12.096 -6.118 1.828 1.00 0.00 C ATOM 641 C ARG A 164 12.504 -4.718 2.344 1.00 0.00 C ATOM 642 O ARG A 164 11.964 -3.763 1.805 1.00 0.00 O ATOM 643 CB ARG A 164 13.142 -6.614 0.811 1.00 0.00 C ATOM 644 CG ARG A 164 13.735 -7.982 1.151 1.00 0.00 C ATOM 645 CD ARG A 164 12.714 -9.123 1.123 1.00 0.00 C ATOM 646 NE ARG A 164 13.423 -10.408 1.237 1.00 0.00 N ATOM 647 CZ ARG A 164 14.120 -10.965 0.240 1.00 0.00 C ATOM 648 NH1 ARG A 164 13.876 -10.652 -1.024 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.078 -11.831 0.516 1.00 0.00 N ATOM 0 H ARG A 164 10.883 -5.869 0.130 1.00 0.00 H new ATOM 0 HA ARG A 164 12.030 -6.826 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.681 -6.664 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.949 -5.884 0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.535 -8.206 0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.187 -7.936 2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.004 -9.012 1.942 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.140 -9.091 0.197 1.00 0.00 H new ATOM 0 HE ARG A 164 13.380 -10.903 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.146 -9.976 -1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.418 -11.087 -1.771 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.284 -12.072 1.485 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.612 -12.259 -0.240 1.00 0.00 H new ATOM 663 N PRO A 165 13.435 -4.548 3.308 1.00 0.00 N ATOM 664 CA PRO A 165 13.830 -3.218 3.794 1.00 0.00 C ATOM 665 C PRO A 165 14.646 -2.422 2.754 1.00 0.00 C ATOM 666 O PRO A 165 14.056 -1.776 1.894 1.00 0.00 O ATOM 667 CB PRO A 165 14.579 -3.474 5.116 1.00 0.00 C ATOM 668 CG PRO A 165 15.118 -4.894 4.953 1.00 0.00 C ATOM 669 CD PRO A 165 14.056 -5.594 4.106 1.00 0.00 C ATOM 0 HA PRO A 165 12.966 -2.575 3.964 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.384 -2.754 5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.914 -3.394 5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.090 -4.898 4.459 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.248 -5.385 5.917 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.504 -6.358 3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.320 -6.095 4.736 1.00 0.00 H new ATOM 677 N VAL A 166 15.984 -2.439 2.813 1.00 0.00 N ATOM 678 CA VAL A 166 16.886 -1.747 1.898 1.00 0.00 C ATOM 679 C VAL A 166 18.146 -2.612 1.855 1.00 0.00 C ATOM 680 O VAL A 166 18.995 -2.533 2.744 1.00 0.00 O ATOM 681 CB VAL A 166 17.151 -0.278 2.332 1.00 0.00 C ATOM 682 CG1 VAL A 166 18.176 0.419 1.422 1.00 0.00 C ATOM 683 CG2 VAL A 166 15.893 0.607 2.264 1.00 0.00 C ATOM 0 H VAL A 166 16.484 -2.960 3.533 1.00 0.00 H new ATOM 0 HA VAL A 166 16.459 -1.639 0.901 1.00 0.00 H new ATOM 0 HB VAL A 166 17.510 -0.371 3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.329 1.443 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 166 19.122 -0.121 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.804 0.430 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.143 1.620 2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.517 0.627 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.126 0.201 2.924 1.00 0.00 H new ATOM 693 N ASP A 167 18.210 -3.511 0.873 1.00 0.00 N ATOM 694 CA ASP A 167 19.404 -4.236 0.440 1.00 0.00 C ATOM 695 C ASP A 167 19.091 -4.945 -0.884 1.00 0.00 C ATOM 696 O ASP A 167 19.728 -4.674 -1.896 1.00 0.00 O ATOM 697 CB ASP A 167 19.869 -5.227 1.518 1.00 0.00 C ATOM 698 CG ASP A 167 20.807 -6.299 0.974 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.032 -6.066 0.961 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.319 -7.412 0.668 1.00 0.00 O ATOM 0 H ASP A 167 17.386 -3.767 0.329 1.00 0.00 H new ATOM 0 HA ASP A 167 20.225 -3.536 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.374 -4.680 2.314 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.997 -5.706 1.964 1.00 0.00 H new ATOM 705 N GLU A 168 18.065 -5.801 -0.900 1.00 0.00 N ATOM 706 CA GLU A 168 17.858 -6.825 -1.930 1.00 0.00 C ATOM 707 C GLU A 168 17.596 -6.250 -3.331 1.00 0.00 C ATOM 708 O GLU A 168 18.237 -6.686 -4.290 1.00 0.00 O ATOM 709 CB GLU A 168 16.718 -7.761 -1.475 1.00 0.00 C ATOM 710 CG GLU A 168 17.164 -9.197 -1.157 1.00 0.00 C ATOM 711 CD GLU A 168 17.058 -10.138 -2.360 1.00 0.00 C ATOM 712 OE1 GLU A 168 15.939 -10.412 -2.834 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.098 -10.660 -2.826 1.00 0.00 O ATOM 0 H GLU A 168 17.340 -5.802 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 168 18.786 -7.388 -2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.247 -7.335 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.958 -7.794 -2.256 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.195 -9.181 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.555 -9.588 -0.342 1.00 0.00 H new ATOM 720 N TYR A 169 16.668 -5.297 -3.490 1.00 0.00 N ATOM 721 CA TYR A 169 16.318 -4.738 -4.799 1.00 0.00 C ATOM 722 C TYR A 169 15.898 -3.269 -4.685 1.00 0.00 C ATOM 723 O TYR A 169 14.748 -2.903 -4.923 1.00 0.00 O ATOM 724 CB TYR A 169 15.298 -5.632 -5.548 1.00 0.00 C ATOM 725 CG TYR A 169 14.120 -6.163 -4.742 1.00 0.00 C ATOM 726 CD1 TYR A 169 12.953 -5.394 -4.564 1.00 0.00 C ATOM 727 CD2 TYR A 169 14.186 -7.454 -4.186 1.00 0.00 C ATOM 728 CE1 TYR A 169 11.901 -5.874 -3.766 1.00 0.00 C ATOM 729 CE2 TYR A 169 13.142 -7.936 -3.380 1.00 0.00 C ATOM 730 CZ TYR A 169 12.007 -7.129 -3.136 1.00 0.00 C ATOM 731 OH TYR A 169 11.027 -7.531 -2.284 1.00 0.00 O ATOM 0 H TYR A 169 16.141 -4.894 -2.716 1.00 0.00 H new ATOM 0 HA TYR A 169 17.212 -4.739 -5.423 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.903 -5.063 -6.390 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.836 -6.484 -5.963 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.867 -4.430 -5.044 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.045 -8.078 -4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.009 -5.279 -3.635 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.206 -8.923 -2.947 1.00 0.00 H new ATOM 0 HH TYR A 169 10.314 -7.972 -2.791 1.00 0.00 H new ATOM 741 N SER A 170 16.851 -2.386 -4.379 1.00 0.00 N ATOM 742 CA SER A 170 16.598 -0.952 -4.390 1.00 0.00 C ATOM 743 C SER A 170 16.496 -0.495 -5.845 1.00 0.00 C ATOM 744 O SER A 170 17.501 -0.198 -6.499 1.00 0.00 O ATOM 745 CB SER A 170 17.648 -0.175 -3.588 1.00 0.00 C ATOM 746 OG SER A 170 17.383 -0.281 -2.203 1.00 0.00 O ATOM 0 H SER A 170 17.804 -2.643 -4.121 1.00 0.00 H new ATOM 0 HA SER A 170 15.654 -0.739 -3.888 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.643 -0.563 -3.806 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.642 0.873 -3.887 1.00 0.00 H new ATOM 0 HG SER A 170 18.196 -0.073 -1.697 1.00 0.00 H new ATOM 752 N ASN A 171 15.271 -0.469 -6.358 1.00 0.00 N ATOM 753 CA ASN A 171 14.865 0.141 -7.619 1.00 0.00 C ATOM 754 C ASN A 171 14.017 1.381 -7.279 1.00 0.00 C ATOM 755 O ASN A 171 13.734 1.605 -6.100 1.00 0.00 O ATOM 756 CB ASN A 171 14.131 -0.920 -8.461 1.00 0.00 C ATOM 757 CG ASN A 171 14.166 -0.605 -9.953 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.812 0.487 -10.375 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.562 -1.542 -10.795 1.00 0.00 N ATOM 0 H ASN A 171 14.485 -0.901 -5.873 1.00 0.00 H new ATOM 0 HA ASN A 171 15.706 0.480 -8.224 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.585 -1.895 -8.288 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.094 -0.988 -8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.573 -1.355 -11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.857 -2.453 -10.443 1.00 0.00 H new ATOM 766 N GLN A 172 13.625 2.201 -8.257 1.00 0.00 N ATOM 767 CA GLN A 172 12.748 3.344 -8.029 1.00 0.00 C ATOM 768 C GLN A 172 11.291 2.863 -8.082 1.00 0.00 C ATOM 769 O GLN A 172 10.751 2.385 -7.083 1.00 0.00 O ATOM 770 CB GLN A 172 13.078 4.498 -9.006 1.00 0.00 C ATOM 771 CG GLN A 172 12.254 5.754 -8.675 1.00 0.00 C ATOM 772 CD GLN A 172 12.522 6.975 -9.556 1.00 0.00 C ATOM 773 OE1 GLN A 172 13.244 6.948 -10.554 1.00 0.00 O ATOM 774 NE2 GLN A 172 11.903 8.088 -9.218 1.00 0.00 N ATOM 0 H GLN A 172 13.909 2.088 -9.230 1.00 0.00 H new ATOM 0 HA GLN A 172 12.910 3.767 -7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.141 4.732 -8.952 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.872 4.183 -10.029 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.196 5.502 -8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.445 6.029 -7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.306 8.109 -8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.021 8.929 -9.783 1.00 0.00 H new ATOM 783 N ASN A 173 10.635 2.980 -9.239 1.00 0.00 N ATOM 784 CA ASN A 173 9.194 2.788 -9.365 1.00 0.00 C ATOM 785 C ASN A 173 8.846 1.316 -9.158 1.00 0.00 C ATOM 786 O ASN A 173 7.802 1.010 -8.589 1.00 0.00 O ATOM 787 CB ASN A 173 8.725 3.275 -10.749 1.00 0.00 C ATOM 788 CG ASN A 173 7.244 3.625 -10.833 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.887 4.612 -11.465 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.349 2.824 -10.281 1.00 0.00 N ATOM 0 H ASN A 173 11.095 3.212 -10.119 1.00 0.00 H new ATOM 0 HA ASN A 173 8.680 3.371 -8.601 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.308 4.153 -11.027 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.944 2.501 -11.485 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.354 3.026 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.653 2.004 -9.756 1.00 0.00 H new ATOM 797 N ASN A 174 9.713 0.406 -9.612 1.00 0.00 N ATOM 798 CA ASN A 174 9.527 -1.040 -9.503 1.00 0.00 C ATOM 799 C ASN A 174 9.370 -1.482 -8.059 1.00 0.00 C ATOM 800 O ASN A 174 8.504 -2.297 -7.783 1.00 0.00 O ATOM 801 CB ASN A 174 10.730 -1.808 -10.070 1.00 0.00 C ATOM 802 CG ASN A 174 10.617 -2.173 -11.536 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.754 -2.282 -12.201 1.00 0.00 O flip ATOM 804 ND2 ASN A 174 9.533 -2.374 -12.077 1.00 0.00 N flip ATOM 0 H ASN A 174 10.584 0.663 -10.076 1.00 0.00 H new ATOM 0 HA ASN A 174 8.623 -1.262 -10.071 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.627 -1.206 -9.928 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.865 -2.722 -9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.670 -2.283 -11.540 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.495 -2.632 -13.063 1.00 0.00 H new ATOM 811 N PHE A 175 10.221 -1.006 -7.145 1.00 0.00 N ATOM 812 CA PHE A 175 10.248 -1.518 -5.775 1.00 0.00 C ATOM 813 C PHE A 175 8.912 -1.208 -5.086 1.00 0.00 C ATOM 814 O PHE A 175 8.361 -2.042 -4.359 1.00 0.00 O ATOM 815 CB PHE A 175 11.471 -0.924 -5.059 1.00 0.00 C ATOM 816 CG PHE A 175 11.861 -1.456 -3.685 1.00 0.00 C ATOM 817 CD1 PHE A 175 11.229 -2.561 -3.070 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.945 -0.844 -3.029 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.686 -3.040 -1.831 1.00 0.00 C ATOM 820 CE2 PHE A 175 13.404 -1.328 -1.792 1.00 0.00 C ATOM 821 CZ PHE A 175 12.775 -2.429 -1.194 1.00 0.00 C ATOM 0 H PHE A 175 10.899 -0.267 -7.331 1.00 0.00 H new ATOM 0 HA PHE A 175 10.355 -2.602 -5.750 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.331 -1.053 -5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.304 0.149 -4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.391 -3.039 -3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.430 0.008 -3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.196 -3.883 -1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.241 -0.852 -1.302 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.128 -2.805 -0.245 1.00 0.00 H new ATOM 831 N VAL A 176 8.328 -0.047 -5.378 1.00 0.00 N ATOM 832 CA VAL A 176 6.959 0.254 -4.996 1.00 0.00 C ATOM 833 C VAL A 176 6.009 -0.683 -5.760 1.00 0.00 C ATOM 834 O VAL A 176 5.234 -1.399 -5.136 1.00 0.00 O ATOM 835 CB VAL A 176 6.655 1.748 -5.222 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.288 2.105 -4.631 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.704 2.658 -4.566 1.00 0.00 C ATOM 0 H VAL A 176 8.793 0.706 -5.885 1.00 0.00 H new ATOM 0 HA VAL A 176 6.810 0.075 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 176 6.669 1.909 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.085 3.163 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.515 1.507 -5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.290 1.900 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.448 3.701 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.724 2.475 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.686 2.445 -4.988 1.00 0.00 H new ATOM 847 N HIS A 177 6.053 -0.719 -7.093 1.00 0.00 N ATOM 848 CA HIS A 177 5.076 -1.447 -7.902 1.00 0.00 C ATOM 849 C HIS A 177 5.025 -2.955 -7.583 1.00 0.00 C ATOM 850 O HIS A 177 3.981 -3.582 -7.792 1.00 0.00 O ATOM 851 CB HIS A 177 5.343 -1.195 -9.395 1.00 0.00 C ATOM 852 CG HIS A 177 4.094 -1.146 -10.237 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.124 -0.168 -10.184 1.00 0.00 N ATOM 854 CD2 HIS A 177 3.766 -1.995 -11.258 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.236 -0.411 -11.161 1.00 0.00 C ATOM 856 NE2 HIS A 177 2.569 -1.535 -11.820 1.00 0.00 N ATOM 0 H HIS A 177 6.769 -0.243 -7.642 1.00 0.00 H new ATOM 0 HA HIS A 177 4.090 -1.061 -7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.881 -0.253 -9.504 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.996 -1.981 -9.775 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.328 -2.862 -11.573 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.379 0.206 -11.385 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.049 -1.969 -12.583 1.00 0.00 H new ATOM 864 N ASP A 178 6.112 -3.544 -7.076 1.00 0.00 N ATOM 865 CA ASP A 178 6.199 -4.938 -6.636 1.00 0.00 C ATOM 866 C ASP A 178 5.615 -5.090 -5.228 1.00 0.00 C ATOM 867 O ASP A 178 4.801 -5.980 -5.011 1.00 0.00 O ATOM 868 CB ASP A 178 7.651 -5.459 -6.700 1.00 0.00 C ATOM 869 CG ASP A 178 7.747 -6.944 -7.082 1.00 0.00 C ATOM 870 OD1 ASP A 178 6.872 -7.753 -6.708 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.689 -7.299 -7.837 1.00 0.00 O ATOM 0 H ASP A 178 6.991 -3.041 -6.956 1.00 0.00 H new ATOM 0 HA ASP A 178 5.608 -5.548 -7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.210 -4.868 -7.425 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.127 -5.309 -5.731 1.00 0.00 H new ATOM 876 N CYS A 179 5.911 -4.188 -4.273 1.00 0.00 N ATOM 877 CA CYS A 179 5.244 -4.241 -2.962 1.00 0.00 C ATOM 878 C CYS A 179 3.729 -4.078 -3.122 1.00 0.00 C ATOM 879 O CYS A 179 2.948 -4.693 -2.395 1.00 0.00 O ATOM 880 CB CYS A 179 5.767 -3.189 -1.968 1.00 0.00 C ATOM 881 SG CYS A 179 5.070 -1.515 -2.133 1.00 0.00 S ATOM 0 H CYS A 179 6.589 -3.434 -4.380 1.00 0.00 H new ATOM 0 HA CYS A 179 5.477 -5.222 -2.547 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.570 -3.545 -0.957 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.849 -3.122 -2.077 1.00 0.00 H new ATOM 886 N VAL A 180 3.313 -3.266 -4.093 1.00 0.00 N ATOM 887 CA VAL A 180 1.933 -3.020 -4.448 1.00 0.00 C ATOM 888 C VAL A 180 1.391 -4.330 -4.992 1.00 0.00 C ATOM 889 O VAL A 180 0.405 -4.831 -4.458 1.00 0.00 O ATOM 890 CB VAL A 180 1.824 -1.811 -5.399 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.403 -1.625 -5.932 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.189 -0.495 -4.692 1.00 0.00 C ATOM 0 H VAL A 180 3.966 -2.742 -4.675 1.00 0.00 H new ATOM 0 HA VAL A 180 1.318 -2.729 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 180 2.518 -2.027 -6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.374 -0.762 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.101 -2.517 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.280 -1.463 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.100 0.333 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.512 -0.333 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.214 -0.551 -4.326 1.00 0.00 H new ATOM 902 N ASN A 181 2.077 -4.953 -5.956 1.00 0.00 N ATOM 903 CA ASN A 181 1.676 -6.255 -6.467 1.00 0.00 C ATOM 904 C ASN A 181 1.448 -7.217 -5.314 1.00 0.00 C ATOM 905 O ASN A 181 0.406 -7.861 -5.270 1.00 0.00 O ATOM 906 CB ASN A 181 2.724 -6.832 -7.439 1.00 0.00 C ATOM 907 CG ASN A 181 2.249 -7.989 -8.316 1.00 0.00 C ATOM 908 OD1 ASN A 181 1.225 -8.740 -7.945 1.00 0.00 O flip ATOM 909 ND2 ASN A 181 2.813 -8.216 -9.381 1.00 0.00 N flip ATOM 0 H ASN A 181 2.914 -4.570 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 181 0.746 -6.125 -7.021 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.072 -6.028 -8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.583 -7.169 -6.859 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.603 -7.640 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.492 -8.980 -9.975 1.00 0.00 H new ATOM 916 N ILE A 182 2.381 -7.275 -4.370 1.00 0.00 N ATOM 917 CA ILE A 182 2.443 -8.313 -3.348 1.00 0.00 C ATOM 918 C ILE A 182 1.540 -8.003 -2.144 1.00 0.00 C ATOM 919 O ILE A 182 1.241 -8.921 -1.375 1.00 0.00 O ATOM 920 CB ILE A 182 3.942 -8.538 -3.015 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.680 -9.163 -4.225 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.229 -9.379 -1.761 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.250 -10.588 -4.605 1.00 0.00 C ATOM 0 H ILE A 182 3.131 -6.588 -4.292 1.00 0.00 H new ATOM 0 HA ILE A 182 2.032 -9.255 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 182 4.317 -7.539 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.533 -8.516 -5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.749 -9.171 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.306 -9.472 -1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.793 -8.892 -0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.791 -10.370 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.830 -10.926 -5.463 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.424 -11.257 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.190 -10.593 -4.859 1.00 0.00 H new ATOM 935 N THR A 183 1.023 -6.781 -2.014 1.00 0.00 N ATOM 936 CA THR A 183 0.141 -6.403 -0.904 1.00 0.00 C ATOM 937 C THR A 183 -1.310 -6.311 -1.389 1.00 0.00 C ATOM 938 O THR A 183 -2.229 -6.740 -0.694 1.00 0.00 O ATOM 939 CB THR A 183 0.627 -5.099 -0.252 1.00 0.00 C ATOM 940 OG1 THR A 183 1.999 -5.192 0.094 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.155 -4.747 1.016 1.00 0.00 C ATOM 0 H THR A 183 1.202 -6.024 -2.674 1.00 0.00 H new ATOM 0 HA THR A 183 0.176 -7.175 -0.135 1.00 0.00 H new ATOM 0 HB THR A 183 0.466 -4.316 -0.993 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.543 -5.182 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.230 -3.817 1.435 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.210 -4.625 0.771 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.043 -5.548 1.747 1.00 0.00 H new ATOM 949 N ILE A 184 -1.539 -5.823 -2.607 1.00 0.00 N ATOM 950 CA ILE A 184 -2.873 -5.742 -3.182 1.00 0.00 C ATOM 951 C ILE A 184 -3.318 -7.175 -3.479 1.00 0.00 C ATOM 952 O ILE A 184 -4.419 -7.564 -3.077 1.00 0.00 O ATOM 953 CB ILE A 184 -2.888 -4.866 -4.449 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.266 -3.461 -4.301 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.330 -4.773 -4.986 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.163 -2.418 -3.682 1.00 0.00 C ATOM 0 H ILE A 184 -0.802 -5.474 -3.220 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.564 -5.267 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.234 -5.369 -5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.363 -3.544 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.959 -3.113 -5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.345 -4.154 -5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.693 -5.772 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.973 -4.328 -4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.631 -1.469 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.056 -2.296 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.451 -2.734 -2.679 1.00 0.00 H new ATOM 968 N LYS A 185 -2.447 -7.995 -4.101 1.00 0.00 N ATOM 969 CA LYS A 185 -2.742 -9.393 -4.315 1.00 0.00 C ATOM 970 C LYS A 185 -3.112 -10.059 -3.011 1.00 0.00 C ATOM 971 O LYS A 185 -4.016 -10.870 -3.007 1.00 0.00 O ATOM 972 CB LYS A 185 -1.578 -10.114 -4.999 1.00 0.00 C ATOM 973 CG LYS A 185 -0.320 -10.454 -4.178 1.00 0.00 C ATOM 974 CD LYS A 185 -0.336 -11.832 -3.488 1.00 0.00 C ATOM 975 CE LYS A 185 0.198 -12.977 -4.362 1.00 0.00 C ATOM 976 NZ LYS A 185 -0.486 -13.112 -5.668 1.00 0.00 N ATOM 0 H LYS A 185 -1.539 -7.697 -4.457 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.598 -9.459 -4.987 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.965 -11.047 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.263 -9.501 -5.844 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.547 -10.406 -4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.185 -9.686 -3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.259 -11.777 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.358 -12.064 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.262 -12.820 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.099 -13.914 -3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.081 -13.915 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.501 -13.276 -5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.357 -12.240 -6.219 1.00 0.00 H new ATOM 990 N GLN A 186 -2.435 -9.728 -1.915 1.00 0.00 N ATOM 991 CA GLN A 186 -2.711 -10.287 -0.599 1.00 0.00 C ATOM 992 C GLN A 186 -4.181 -10.124 -0.206 1.00 0.00 C ATOM 993 O GLN A 186 -4.786 -11.080 0.283 1.00 0.00 O ATOM 994 CB GLN A 186 -1.770 -9.633 0.424 1.00 0.00 C ATOM 995 CG GLN A 186 -0.885 -10.652 1.137 1.00 0.00 C ATOM 996 CD GLN A 186 -1.502 -11.253 2.401 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.702 -11.161 2.670 1.00 0.00 O ATOM 998 NE2 GLN A 186 -0.671 -11.860 3.228 1.00 0.00 N ATOM 0 H GLN A 186 -1.669 -9.054 -1.918 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.525 -11.361 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.141 -8.901 -0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.361 -9.090 1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.650 -11.459 0.443 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.058 -10.174 1.400 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.320 -11.930 2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.020 -12.259 4.100 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.795 -8.965 -0.470 1.00 0.00 N ATOM 1008 CA HIS A 187 -6.209 -8.797 -0.176 1.00 0.00 C ATOM 1009 C HIS A 187 -7.036 -9.656 -1.123 1.00 0.00 C ATOM 1010 O HIS A 187 -7.905 -10.397 -0.663 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.621 -7.323 -0.181 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.183 -6.655 1.095 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.796 -6.780 2.328 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -5.028 -5.946 1.269 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -6.024 -6.146 3.225 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -4.936 -5.632 2.628 1.00 0.00 N ATOM 0 H HIS A 187 -4.340 -8.149 -0.879 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.405 -9.144 0.838 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.175 -6.816 -1.037 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.702 -7.241 -0.290 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.673 -7.264 2.521 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.319 -5.678 0.500 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.246 -6.061 4.278 1.00 0.00 H new ATOM 1024 N THR A 188 -6.721 -9.634 -2.418 1.00 0.00 N ATOM 1025 CA THR A 188 -7.427 -10.433 -3.419 1.00 0.00 C ATOM 1026 C THR A 188 -7.235 -11.958 -3.231 1.00 0.00 C ATOM 1027 O THR A 188 -8.091 -12.751 -3.612 1.00 0.00 O ATOM 1028 CB THR A 188 -7.009 -9.936 -4.817 1.00 0.00 C ATOM 1029 OG1 THR A 188 -7.138 -8.526 -4.965 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.902 -10.520 -5.915 1.00 0.00 C ATOM 0 H THR A 188 -5.969 -9.062 -2.802 1.00 0.00 H new ATOM 0 HA THR A 188 -8.501 -10.291 -3.295 1.00 0.00 H new ATOM 0 HB THR A 188 -5.970 -10.251 -4.911 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.859 -8.265 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.576 -10.147 -6.886 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.831 -11.608 -5.902 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.936 -10.222 -5.740 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.163 -12.403 -2.587 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.839 -13.801 -2.338 1.00 0.00 C ATOM 1040 C VAL A 189 -6.678 -14.247 -1.157 1.00 0.00 C ATOM 1041 O VAL A 189 -7.446 -15.208 -1.241 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.314 -13.916 -2.087 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.863 -15.074 -1.187 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.601 -14.042 -3.438 1.00 0.00 C ATOM 0 H VAL A 189 -5.462 -11.767 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.067 -14.450 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.047 -13.009 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.778 -15.053 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.323 -14.971 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.167 -16.021 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.526 -14.124 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.959 -14.932 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.811 -13.160 -4.044 1.00 0.00 H new ATOM 1054 N THR A 190 -6.517 -13.549 -0.042 1.00 0.00 N ATOM 1055 CA THR A 190 -7.079 -13.981 1.220 1.00 0.00 C ATOM 1056 C THR A 190 -8.590 -13.739 1.237 1.00 0.00 C ATOM 1057 O THR A 190 -9.308 -14.426 1.968 1.00 0.00 O ATOM 1058 CB THR A 190 -6.331 -13.237 2.329 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.939 -13.470 2.183 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.770 -13.663 3.725 1.00 0.00 C ATOM 0 H THR A 190 -5.996 -12.674 0.009 1.00 0.00 H new ATOM 0 HA THR A 190 -6.953 -15.053 1.375 1.00 0.00 H new ATOM 0 HB THR A 190 -6.564 -12.177 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.558 -12.805 1.572 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.206 -13.103 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.834 -13.462 3.849 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.584 -14.729 3.855 1.00 0.00 H new ATOM 1068 N THR A 191 -9.114 -12.819 0.419 1.00 0.00 N ATOM 1069 CA THR A 191 -10.551 -12.609 0.377 1.00 0.00 C ATOM 1070 C THR A 191 -11.257 -13.852 -0.187 1.00 0.00 C ATOM 1071 O THR A 191 -12.352 -14.166 0.275 1.00 0.00 O ATOM 1072 CB THR A 191 -10.875 -11.311 -0.379 1.00 0.00 C ATOM 1073 OG1 THR A 191 -12.169 -10.842 -0.097 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.720 -11.455 -1.889 1.00 0.00 C ATOM 0 H THR A 191 -8.572 -12.224 -0.207 1.00 0.00 H new ATOM 0 HA THR A 191 -10.939 -12.477 1.387 1.00 0.00 H new ATOM 0 HB THR A 191 -10.145 -10.585 -0.022 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.824 -11.536 -0.319 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.962 -10.508 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.692 -11.730 -2.125 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.395 -12.230 -2.252 1.00 0.00 H new ATOM 1082 N THR A 192 -10.615 -14.635 -1.071 1.00 0.00 N ATOM 1083 CA THR A 192 -11.177 -15.903 -1.528 1.00 0.00 C ATOM 1084 C THR A 192 -11.448 -16.814 -0.318 1.00 0.00 C ATOM 1085 O THR A 192 -12.505 -17.444 -0.241 1.00 0.00 O ATOM 1086 CB THR A 192 -10.297 -16.517 -2.651 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.115 -16.891 -3.745 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.449 -17.730 -2.244 1.00 0.00 C ATOM 0 H THR A 192 -9.708 -14.406 -1.479 1.00 0.00 H new ATOM 0 HA THR A 192 -12.148 -15.754 -2.000 1.00 0.00 H new ATOM 0 HB THR A 192 -9.589 -15.729 -2.909 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.558 -17.277 -4.453 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.875 -18.078 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.767 -17.445 -1.443 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.102 -18.530 -1.896 1.00 0.00 H new ATOM 1096 N THR A 193 -10.563 -16.782 0.687 1.00 0.00 N ATOM 1097 CA THR A 193 -10.664 -17.577 1.913 1.00 0.00 C ATOM 1098 C THR A 193 -11.664 -16.955 2.914 1.00 0.00 C ATOM 1099 O THR A 193 -11.992 -17.558 3.938 1.00 0.00 O ATOM 1100 CB THR A 193 -9.232 -17.766 2.461 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.520 -18.574 1.541 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.132 -18.475 3.813 1.00 0.00 C ATOM 0 H THR A 193 -9.736 -16.186 0.667 1.00 0.00 H new ATOM 0 HA THR A 193 -11.082 -18.564 1.715 1.00 0.00 H new ATOM 0 HB THR A 193 -8.836 -16.759 2.594 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.605 -18.709 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.085 -18.556 4.105 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.675 -17.903 4.565 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.564 -19.472 3.734 1.00 0.00 H new ATOM 1110 N LYS A 194 -12.202 -15.774 2.611 1.00 0.00 N ATOM 1111 CA LYS A 194 -13.218 -15.060 3.379 1.00 0.00 C ATOM 1112 C LYS A 194 -14.544 -14.978 2.618 1.00 0.00 C ATOM 1113 O LYS A 194 -15.502 -14.387 3.118 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.645 -13.675 3.738 1.00 0.00 C ATOM 1115 CG LYS A 194 -12.303 -13.585 5.230 1.00 0.00 C ATOM 1116 CD LYS A 194 -13.535 -13.124 6.004 1.00 0.00 C ATOM 1117 CE LYS A 194 -13.320 -13.189 7.513 1.00 0.00 C ATOM 1118 NZ LYS A 194 -13.923 -14.389 8.115 1.00 0.00 N ATOM 0 H LYS A 194 -11.923 -15.262 1.774 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.452 -15.598 4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.750 -13.484 3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.369 -12.902 3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.971 -14.556 5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.480 -12.887 5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.782 -12.102 5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.388 -13.746 5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.251 -13.177 7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.747 -12.300 7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.750 -14.387 9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.948 -14.389 7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.498 -15.240 7.694 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.635 -15.558 1.422 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.799 -15.509 0.556 1.00 0.00 C ATOM 1134 C GLY A 195 -15.872 -14.214 -0.240 1.00 0.00 C ATOM 1135 O GLY A 195 -16.113 -14.250 -1.448 1.00 0.00 O ATOM 0 H GLY A 195 -13.867 -16.094 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.774 -16.355 -0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.702 -15.614 1.158 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.666 -13.082 0.438 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.862 -11.749 -0.108 1.00 0.00 C ATOM 1141 C GLU A 196 -15.037 -11.575 -1.381 1.00 0.00 C ATOM 1142 O GLU A 196 -13.977 -12.185 -1.539 1.00 0.00 O ATOM 1143 CB GLU A 196 -15.498 -10.710 0.968 1.00 0.00 C ATOM 1144 CG GLU A 196 -16.211 -9.365 0.764 1.00 0.00 C ATOM 1145 CD GLU A 196 -16.359 -8.524 2.047 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -16.464 -9.035 3.184 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -16.464 -7.281 1.899 1.00 0.00 O ATOM 0 H GLU A 196 -15.350 -13.074 1.408 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.906 -11.602 -0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.755 -11.106 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.420 -10.549 0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.660 -8.784 0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.202 -9.552 0.350 1.00 0.00 H new ATOM 1154 N ASN A 197 -15.490 -10.718 -2.286 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.830 -10.398 -3.529 1.00 0.00 C ATOM 1156 C ASN A 197 -15.154 -8.939 -3.751 1.00 0.00 C ATOM 1157 O ASN A 197 -16.277 -8.595 -4.127 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.254 -11.268 -4.716 1.00 0.00 C ATOM 1159 CG ASN A 197 -14.267 -11.020 -5.844 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -13.154 -11.528 -5.799 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -14.578 -10.196 -6.824 1.00 0.00 N ATOM 0 H ASN A 197 -16.365 -10.209 -2.162 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.760 -10.596 -3.461 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.259 -12.321 -4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.267 -11.018 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.891 -9.981 -7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.506 -9.774 -6.860 1.00 0.00 H new ATOM 1168 N PHE A 198 -14.215 -8.107 -3.325 1.00 0.00 N ATOM 1169 CA PHE A 198 -14.168 -6.671 -3.552 1.00 0.00 C ATOM 1170 C PHE A 198 -14.428 -6.315 -5.026 1.00 0.00 C ATOM 1171 O PHE A 198 -14.450 -7.185 -5.900 1.00 0.00 O ATOM 1172 CB PHE A 198 -12.777 -6.152 -3.180 1.00 0.00 C ATOM 1173 CG PHE A 198 -12.231 -6.426 -1.794 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.411 -7.547 -1.563 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -12.377 -5.452 -0.789 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -10.645 -7.625 -0.387 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -11.641 -5.551 0.402 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.749 -6.618 0.586 1.00 0.00 C ATOM 0 H PHE A 198 -13.419 -8.436 -2.779 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.944 -6.214 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.070 -6.566 -3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.781 -5.071 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.371 -8.346 -2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.057 -4.626 -0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.977 -8.459 -0.232 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.761 -4.807 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.141 -6.665 1.478 1.00 0.00 H new ATOM 1188 N THR A 199 -14.559 -5.022 -5.323 1.00 0.00 N ATOM 1189 CA THR A 199 -14.847 -4.552 -6.670 1.00 0.00 C ATOM 1190 C THR A 199 -13.896 -3.435 -7.017 1.00 0.00 C ATOM 1191 O THR A 199 -13.690 -2.587 -6.156 1.00 0.00 O ATOM 1192 CB THR A 199 -16.330 -4.155 -6.744 1.00 0.00 C ATOM 1193 OG1 THR A 199 -16.687 -3.140 -5.811 1.00 0.00 O ATOM 1194 CG2 THR A 199 -17.233 -5.355 -6.439 1.00 0.00 C ATOM 0 H THR A 199 -14.468 -4.275 -4.634 1.00 0.00 H new ATOM 0 HA THR A 199 -14.690 -5.331 -7.416 1.00 0.00 H new ATOM 0 HB THR A 199 -16.471 -3.785 -7.760 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.901 -2.591 -5.608 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.277 -5.049 -6.498 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.045 -6.145 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.019 -5.726 -5.436 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.450 -3.361 -8.280 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.170 -2.809 -8.780 1.00 0.00 C ATOM 1204 C GLU A 200 -11.879 -1.368 -8.385 1.00 0.00 C ATOM 1205 O GLU A 200 -10.745 -0.884 -8.446 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.170 -2.920 -10.314 1.00 0.00 C ATOM 1207 CG GLU A 200 -12.963 -1.827 -11.064 1.00 0.00 C ATOM 1208 CD GLU A 200 -12.923 -2.003 -12.585 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -13.451 -3.002 -13.120 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -12.334 -1.128 -13.272 1.00 0.00 O ATOM 0 H GLU A 200 -14.020 -3.715 -9.048 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.381 -3.397 -8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.137 -2.897 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.578 -3.893 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.000 -1.842 -10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.558 -0.849 -10.805 1.00 0.00 H new ATOM 1217 N THR A 201 -12.946 -0.707 -7.974 1.00 0.00 N ATOM 1218 CA THR A 201 -12.869 0.569 -7.270 1.00 0.00 C ATOM 1219 C THR A 201 -11.909 0.448 -6.063 1.00 0.00 C ATOM 1220 O THR A 201 -11.178 1.395 -5.769 1.00 0.00 O ATOM 1221 CB THR A 201 -14.302 1.059 -6.936 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.574 2.274 -7.613 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.602 1.293 -5.452 1.00 0.00 C ATOM 0 H THR A 201 -13.899 -1.040 -8.118 1.00 0.00 H new ATOM 0 HA THR A 201 -12.434 1.347 -7.897 1.00 0.00 H new ATOM 0 HB THR A 201 -14.938 0.236 -7.263 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.482 2.573 -7.396 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.631 1.633 -5.338 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.465 0.362 -4.902 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.924 2.050 -5.059 1.00 0.00 H new ATOM 1231 N ASP A 202 -11.892 -0.721 -5.412 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.058 -1.148 -4.299 1.00 0.00 C ATOM 1233 C ASP A 202 -9.604 -1.087 -4.727 1.00 0.00 C ATOM 1234 O ASP A 202 -8.885 -0.259 -4.186 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.472 -2.538 -3.753 1.00 0.00 C ATOM 1236 CG ASP A 202 -10.851 -3.749 -4.469 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -11.142 -3.932 -5.675 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -10.064 -4.485 -3.835 1.00 0.00 O ATOM 0 H ASP A 202 -12.533 -1.465 -5.687 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.201 -0.468 -3.460 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.205 -2.587 -2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.557 -2.622 -3.811 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.171 -1.861 -5.724 1.00 0.00 N ATOM 1244 CA VAL A 203 -7.786 -1.935 -6.142 1.00 0.00 C ATOM 1245 C VAL A 203 -7.302 -0.551 -6.553 1.00 0.00 C ATOM 1246 O VAL A 203 -6.220 -0.159 -6.135 1.00 0.00 O ATOM 1247 CB VAL A 203 -7.651 -3.009 -7.235 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.327 -2.905 -7.989 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -7.739 -4.406 -6.610 1.00 0.00 C ATOM 0 H VAL A 203 -9.791 -2.461 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.135 -2.244 -5.324 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.466 -2.845 -7.940 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.279 -3.684 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.256 -1.927 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.500 -3.029 -7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.643 -5.161 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.936 -4.531 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.701 -4.521 -6.111 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.102 0.243 -7.271 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.709 1.615 -7.601 1.00 0.00 C ATOM 1261 C LYS A 204 -7.465 2.485 -6.361 1.00 0.00 C ATOM 1262 O LYS A 204 -6.546 3.307 -6.379 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.767 2.236 -8.522 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.433 1.967 -9.999 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.582 2.404 -10.915 1.00 0.00 C ATOM 1266 CE LYS A 204 -10.554 1.246 -11.183 1.00 0.00 C ATOM 1267 NZ LYS A 204 -10.239 0.573 -12.458 1.00 0.00 N ATOM 0 H LYS A 204 -9.015 -0.036 -7.631 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.751 1.573 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.748 1.824 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.822 3.310 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.523 2.501 -10.272 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.234 0.905 -10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.120 3.234 -10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.178 2.769 -11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.502 0.527 -10.366 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.576 1.624 -11.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.996 -0.102 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.162 1.282 -13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.337 0.064 -12.368 1.00 0.00 H new ATOM 1281 N MET A 205 -8.254 2.336 -5.293 1.00 0.00 N ATOM 1282 CA MET A 205 -8.021 3.045 -4.032 1.00 0.00 C ATOM 1283 C MET A 205 -6.833 2.442 -3.294 1.00 0.00 C ATOM 1284 O MET A 205 -6.076 3.171 -2.651 1.00 0.00 O ATOM 1285 CB MET A 205 -9.258 2.999 -3.106 1.00 0.00 C ATOM 1286 CG MET A 205 -10.382 3.902 -3.621 1.00 0.00 C ATOM 1287 SD MET A 205 -11.571 4.445 -2.367 1.00 0.00 S ATOM 1288 CE MET A 205 -12.441 5.723 -3.320 1.00 0.00 C ATOM 0 H MET A 205 -9.069 1.723 -5.278 1.00 0.00 H new ATOM 0 HA MET A 205 -7.816 4.085 -4.287 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.620 1.973 -3.032 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.973 3.310 -2.101 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.936 4.784 -4.082 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.922 3.371 -4.405 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.708 6.549 -2.661 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.792 6.089 -4.116 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.346 5.299 -3.756 1.00 0.00 H new ATOM 1298 N MET A 206 -6.704 1.117 -3.296 1.00 0.00 N ATOM 1299 CA MET A 206 -5.668 0.423 -2.568 1.00 0.00 C ATOM 1300 C MET A 206 -4.307 0.720 -3.176 1.00 0.00 C ATOM 1301 O MET A 206 -3.383 0.934 -2.401 1.00 0.00 O ATOM 1302 CB MET A 206 -5.892 -1.088 -2.513 1.00 0.00 C ATOM 1303 CG MET A 206 -7.090 -1.618 -1.735 1.00 0.00 C ATOM 1304 SD MET A 206 -7.016 -3.434 -1.654 1.00 0.00 S ATOM 1305 CE MET A 206 -8.659 -3.779 -0.990 1.00 0.00 C ATOM 0 H MET A 206 -7.328 0.497 -3.812 1.00 0.00 H new ATOM 0 HA MET A 206 -5.705 0.792 -1.543 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.977 -1.448 -3.538 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.995 -1.541 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.096 -1.200 -0.728 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.016 -1.304 -2.216 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.993 -4.757 -1.336 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.620 -3.773 0.099 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.357 -3.015 -1.332 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.181 0.753 -4.510 1.00 0.00 N ATOM 1316 CA GLU A 207 -2.917 0.956 -5.227 1.00 0.00 C ATOM 1317 C GLU A 207 -2.249 2.194 -4.656 1.00 0.00 C ATOM 1318 O GLU A 207 -1.156 2.113 -4.102 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.138 1.084 -6.758 1.00 0.00 C ATOM 1320 CG GLU A 207 -2.484 -0.036 -7.587 1.00 0.00 C ATOM 1321 CD GLU A 207 -1.478 0.461 -8.643 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -0.395 0.995 -8.297 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -1.684 0.157 -9.840 1.00 0.00 O ATOM 0 H GLU A 207 -4.978 0.636 -5.136 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.273 0.088 -5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.209 1.091 -6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.744 2.044 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.974 -0.722 -6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.267 -0.606 -8.088 1.00 0.00 H new ATOM 1330 N ARG A 208 -2.977 3.313 -4.685 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.514 4.582 -4.170 1.00 0.00 C ATOM 1332 C ARG A 208 -2.042 4.461 -2.727 1.00 0.00 C ATOM 1333 O ARG A 208 -0.986 4.984 -2.400 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.632 5.630 -4.303 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.169 6.879 -5.060 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.878 8.137 -4.553 1.00 0.00 C ATOM 1337 NE ARG A 208 -4.730 8.811 -5.545 1.00 0.00 N ATOM 1338 CZ ARG A 208 -5.833 8.389 -6.175 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -6.282 7.146 -6.040 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -6.497 9.225 -6.961 1.00 0.00 N ATOM 0 H ARG A 208 -3.918 3.352 -5.075 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.655 4.904 -4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.482 5.187 -4.822 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.978 5.917 -3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.091 6.996 -4.946 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.365 6.754 -6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.490 7.869 -3.692 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.126 8.844 -4.202 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.431 9.754 -5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.783 6.485 -5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.126 6.852 -6.532 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.166 10.182 -7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.338 8.911 -7.445 1.00 0.00 H new ATOM 1354 N VAL A 209 -2.811 3.835 -1.845 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.514 3.841 -0.417 1.00 0.00 C ATOM 1356 C VAL A 209 -1.365 2.879 -0.082 1.00 0.00 C ATOM 1357 O VAL A 209 -0.524 3.234 0.748 1.00 0.00 O ATOM 1358 CB VAL A 209 -3.824 3.561 0.333 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.669 3.244 1.824 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -4.748 4.776 0.203 1.00 0.00 C ATOM 0 H VAL A 209 -3.651 3.313 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.145 4.813 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.234 2.665 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.651 3.062 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.048 2.357 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.198 4.088 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.680 4.583 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.261 5.651 0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.962 4.960 -0.850 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.287 1.707 -0.726 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.136 0.819 -0.600 1.00 0.00 C ATOM 1372 C VAL A 210 1.100 1.578 -1.094 1.00 0.00 C ATOM 1373 O VAL A 210 2.113 1.585 -0.393 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.357 -0.516 -1.352 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.876 -1.419 -1.245 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.526 -1.359 -0.803 1.00 0.00 C ATOM 0 H VAL A 210 -2.018 1.354 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 210 0.010 0.537 0.443 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.570 -0.209 -2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.693 -2.350 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.737 -0.912 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.076 -1.639 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.616 -2.278 -1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.337 -1.606 0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.452 -0.790 -0.880 1.00 0.00 H new ATOM 1386 N GLU A 211 0.999 2.273 -2.235 1.00 0.00 N ATOM 1387 CA GLU A 211 2.064 3.124 -2.732 1.00 0.00 C ATOM 1388 C GLU A 211 2.470 4.132 -1.671 1.00 0.00 C ATOM 1389 O GLU A 211 3.652 4.181 -1.372 1.00 0.00 O ATOM 1390 CB GLU A 211 1.689 3.897 -4.003 1.00 0.00 C ATOM 1391 CG GLU A 211 1.732 3.170 -5.341 1.00 0.00 C ATOM 1392 CD GLU A 211 1.561 4.194 -6.465 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.662 5.059 -6.394 1.00 0.00 O ATOM 1394 OE2 GLU A 211 2.369 4.168 -7.430 1.00 0.00 O ATOM 0 H GLU A 211 0.172 2.254 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 211 2.886 2.452 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.678 4.283 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.353 4.759 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.679 2.641 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.941 2.421 -5.389 1.00 0.00 H new ATOM 1401 N GLN A 212 1.557 4.935 -1.105 1.00 0.00 N ATOM 1402 CA GLN A 212 1.975 6.007 -0.202 1.00 0.00 C ATOM 1403 C GLN A 212 2.760 5.419 0.956 1.00 0.00 C ATOM 1404 O GLN A 212 3.799 5.962 1.310 1.00 0.00 O ATOM 1405 CB GLN A 212 0.821 6.850 0.361 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.121 7.485 -0.662 1.00 0.00 C ATOM 1407 CD GLN A 212 0.580 7.996 -1.925 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.194 9.059 -1.906 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.504 7.272 -3.028 1.00 0.00 N ATOM 0 H GLN A 212 0.550 4.863 -1.253 1.00 0.00 H new ATOM 0 HA GLN A 212 2.586 6.679 -0.804 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.229 6.219 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.246 7.645 0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.875 6.752 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.646 8.315 -0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.010 6.391 -3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.960 7.594 -3.882 1.00 0.00 H new ATOM 1418 N MET A 213 2.301 4.309 1.530 1.00 0.00 N ATOM 1419 CA MET A 213 3.048 3.661 2.608 1.00 0.00 C ATOM 1420 C MET A 213 4.424 3.198 2.148 1.00 0.00 C ATOM 1421 O MET A 213 5.400 3.541 2.813 1.00 0.00 O ATOM 1422 CB MET A 213 2.281 2.494 3.219 1.00 0.00 C ATOM 1423 CG MET A 213 1.057 3.045 3.931 1.00 0.00 C ATOM 1424 SD MET A 213 0.200 1.828 4.949 1.00 0.00 S ATOM 1425 CE MET A 213 -1.094 1.370 3.786 1.00 0.00 C ATOM 0 H MET A 213 1.430 3.845 1.273 1.00 0.00 H new ATOM 0 HA MET A 213 3.181 4.419 3.380 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.983 1.788 2.443 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.914 1.949 3.919 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.360 3.883 4.559 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.362 3.438 3.189 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.348 0.319 3.920 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.977 1.983 3.965 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.741 1.531 2.767 1.00 0.00 H new ATOM 1435 N CYS A 214 4.502 2.445 1.046 1.00 0.00 N ATOM 1436 CA CYS A 214 5.793 1.934 0.571 1.00 0.00 C ATOM 1437 C CYS A 214 6.736 3.087 0.221 1.00 0.00 C ATOM 1438 O CYS A 214 7.888 3.080 0.643 1.00 0.00 O ATOM 1439 CB CYS A 214 5.639 1.018 -0.645 1.00 0.00 C ATOM 1440 SG CYS A 214 5.061 -0.661 -0.293 1.00 0.00 S ATOM 0 H CYS A 214 3.701 2.179 0.474 1.00 0.00 H new ATOM 0 HA CYS A 214 6.217 1.348 1.386 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.943 1.484 -1.342 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.602 0.953 -1.152 1.00 0.00 H new ATOM 1445 N ILE A 215 6.247 4.086 -0.516 1.00 0.00 N ATOM 1446 CA ILE A 215 6.969 5.296 -0.877 1.00 0.00 C ATOM 1447 C ILE A 215 7.468 5.933 0.410 1.00 0.00 C ATOM 1448 O ILE A 215 8.658 6.171 0.510 1.00 0.00 O ATOM 1449 CB ILE A 215 6.092 6.257 -1.721 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.820 5.661 -3.121 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.749 7.642 -1.892 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.658 6.340 -3.855 1.00 0.00 C ATOM 0 H ILE A 215 5.298 4.068 -0.890 1.00 0.00 H new ATOM 0 HA ILE A 215 7.819 5.056 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 215 5.155 6.380 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.722 5.747 -3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.604 4.597 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.099 8.282 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.903 8.095 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.710 7.529 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.521 5.873 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.745 6.231 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.880 7.399 -3.987 1.00 0.00 H new ATOM 1464 N THR A 216 6.605 6.199 1.392 1.00 0.00 N ATOM 1465 CA THR A 216 7.000 6.906 2.607 1.00 0.00 C ATOM 1466 C THR A 216 8.019 6.092 3.419 1.00 0.00 C ATOM 1467 O THR A 216 8.919 6.673 4.015 1.00 0.00 O ATOM 1468 CB THR A 216 5.763 7.274 3.443 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.779 7.910 2.656 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.094 8.279 4.539 1.00 0.00 C ATOM 0 H THR A 216 5.621 5.932 1.367 1.00 0.00 H new ATOM 0 HA THR A 216 7.493 7.834 2.319 1.00 0.00 H new ATOM 0 HB THR A 216 5.411 6.329 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.089 7.260 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.192 8.511 5.105 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.843 7.855 5.208 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.485 9.192 4.090 1.00 0.00 H new ATOM 1478 N GLN A 217 7.903 4.763 3.456 1.00 0.00 N ATOM 1479 CA GLN A 217 8.852 3.883 4.130 1.00 0.00 C ATOM 1480 C GLN A 217 10.214 3.939 3.435 1.00 0.00 C ATOM 1481 O GLN A 217 11.244 4.085 4.096 1.00 0.00 O ATOM 1482 CB GLN A 217 8.285 2.457 4.131 1.00 0.00 C ATOM 1483 CG GLN A 217 7.259 2.268 5.258 1.00 0.00 C ATOM 1484 CD GLN A 217 6.291 1.110 5.041 1.00 0.00 C ATOM 1485 OE1 GLN A 217 6.450 0.283 4.156 1.00 0.00 O ATOM 1486 NE2 GLN A 217 5.261 0.988 5.868 1.00 0.00 N ATOM 0 H GLN A 217 7.134 4.263 3.011 1.00 0.00 H new ATOM 0 HA GLN A 217 8.998 4.209 5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.815 2.249 3.170 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.097 1.740 4.251 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.792 2.109 6.195 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.686 3.189 5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.119 1.673 6.610 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.611 0.209 5.762 1.00 0.00 H new ATOM 1495 N TYR A 218 10.227 3.831 2.107 1.00 0.00 N ATOM 1496 CA TYR A 218 11.422 3.968 1.295 1.00 0.00 C ATOM 1497 C TYR A 218 12.018 5.347 1.556 1.00 0.00 C ATOM 1498 O TYR A 218 13.160 5.419 1.996 1.00 0.00 O ATOM 1499 CB TYR A 218 11.070 3.728 -0.181 1.00 0.00 C ATOM 1500 CG TYR A 218 12.247 3.481 -1.107 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.185 2.472 -0.801 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.319 4.150 -2.347 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.185 2.127 -1.727 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.291 3.775 -3.294 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.221 2.755 -2.990 1.00 0.00 C ATOM 1506 OH TYR A 218 15.115 2.333 -3.923 1.00 0.00 O ATOM 0 H TYR A 218 9.387 3.642 1.560 1.00 0.00 H new ATOM 0 HA TYR A 218 12.175 3.224 1.557 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.399 2.871 -0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.517 4.592 -0.549 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.134 1.962 0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.628 4.950 -2.570 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.925 1.382 -1.472 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.326 4.268 -4.254 1.00 0.00 H new ATOM 0 HH TYR A 218 14.657 1.774 -4.585 1.00 0.00 H new ATOM 1516 N GLU A 219 11.225 6.414 1.412 1.00 0.00 N ATOM 1517 CA GLU A 219 11.488 7.843 1.640 1.00 0.00 C ATOM 1518 C GLU A 219 11.704 8.211 3.122 1.00 0.00 C ATOM 1519 O GLU A 219 11.716 9.394 3.480 1.00 0.00 O ATOM 1520 CB GLU A 219 10.352 8.699 1.048 1.00 0.00 C ATOM 1521 CG GLU A 219 10.312 8.689 -0.488 1.00 0.00 C ATOM 1522 CD GLU A 219 11.112 9.857 -1.067 1.00 0.00 C ATOM 1523 OE1 GLU A 219 12.349 9.915 -0.870 1.00 0.00 O ATOM 1524 OE2 GLU A 219 10.478 10.725 -1.714 1.00 0.00 O ATOM 0 H GLU A 219 10.265 6.282 1.094 1.00 0.00 H new ATOM 0 HA GLU A 219 12.427 8.058 1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.398 8.337 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.464 9.727 1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.717 7.747 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.278 8.748 -0.828 1.00 0.00 H new ATOM 1531 N ARG A 220 11.905 7.224 3.998 1.00 0.00 N ATOM 1532 CA ARG A 220 12.412 7.435 5.344 1.00 0.00 C ATOM 1533 C ARG A 220 13.829 6.916 5.450 1.00 0.00 C ATOM 1534 O ARG A 220 14.752 7.692 5.705 1.00 0.00 O ATOM 1535 CB ARG A 220 11.484 6.756 6.360 1.00 0.00 C ATOM 1536 CG ARG A 220 10.316 7.671 6.697 1.00 0.00 C ATOM 1537 CD ARG A 220 9.203 6.915 7.418 1.00 0.00 C ATOM 1538 NE ARG A 220 8.138 7.859 7.793 1.00 0.00 N ATOM 1539 CZ ARG A 220 6.821 7.616 7.803 1.00 0.00 C ATOM 1540 NH1 ARG A 220 6.340 6.373 7.830 1.00 0.00 N ATOM 1541 NH2 ARG A 220 5.984 8.650 7.751 1.00 0.00 N ATOM 0 H ARG A 220 11.716 6.245 3.784 1.00 0.00 H new ATOM 0 HA ARG A 220 12.431 8.502 5.566 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.113 5.815 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.039 6.514 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.665 8.492 7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.923 8.113 5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.802 6.133 6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.598 6.423 8.307 1.00 0.00 H new ATOM 0 HE ARG A 220 8.433 8.794 8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.980 5.579 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.332 6.216 7.837 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.350 9.601 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.976 8.491 7.757 1.00 0.00 H new ATOM 1555 N GLU A 221 14.001 5.599 5.353 1.00 0.00 N ATOM 1556 CA GLU A 221 15.259 4.976 5.735 1.00 0.00 C ATOM 1557 C GLU A 221 16.259 5.085 4.582 1.00 0.00 C ATOM 1558 O GLU A 221 17.443 5.242 4.843 1.00 0.00 O ATOM 1559 CB GLU A 221 15.001 3.543 6.252 1.00 0.00 C ATOM 1560 CG GLU A 221 15.202 3.385 7.779 1.00 0.00 C ATOM 1561 CD GLU A 221 16.523 2.743 8.244 1.00 0.00 C ATOM 1562 OE1 GLU A 221 16.790 1.594 7.813 1.00 0.00 O ATOM 1563 OE2 GLU A 221 17.204 3.342 9.111 1.00 0.00 O ATOM 0 H GLU A 221 13.290 4.950 5.016 1.00 0.00 H new ATOM 0 HA GLU A 221 15.723 5.501 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.982 3.253 5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.668 2.854 5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.125 4.372 8.235 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.378 2.788 8.170 1.00 0.00 H new ATOM 1570 N SER A 222 15.831 5.148 3.316 1.00 0.00 N ATOM 1571 CA SER A 222 16.743 5.387 2.190 1.00 0.00 C ATOM 1572 C SER A 222 17.507 6.727 2.350 1.00 0.00 C ATOM 1573 O SER A 222 18.658 6.836 1.929 1.00 0.00 O ATOM 1574 CB SER A 222 15.971 5.248 0.859 1.00 0.00 C ATOM 1575 OG SER A 222 16.822 5.057 -0.260 1.00 0.00 O ATOM 0 H SER A 222 14.854 5.036 3.044 1.00 0.00 H new ATOM 0 HA SER A 222 17.524 4.627 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.282 4.407 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.367 6.142 0.701 1.00 0.00 H new ATOM 0 HG SER A 222 16.280 4.974 -1.073 1.00 0.00 H new ATOM 1581 N GLN A 223 16.956 7.729 3.041 1.00 0.00 N ATOM 1582 CA GLN A 223 17.575 9.024 3.296 1.00 0.00 C ATOM 1583 C GLN A 223 18.448 8.991 4.555 1.00 0.00 C ATOM 1584 O GLN A 223 19.083 9.988 4.903 1.00 0.00 O ATOM 1585 CB GLN A 223 16.501 10.128 3.448 1.00 0.00 C ATOM 1586 CG GLN A 223 15.646 10.502 2.222 1.00 0.00 C ATOM 1587 CD GLN A 223 16.363 11.378 1.216 1.00 0.00 C ATOM 1588 OE1 GLN A 223 17.536 11.162 0.919 1.00 0.00 O ATOM 1589 NE2 GLN A 223 15.705 12.376 0.659 1.00 0.00 N ATOM 0 H GLN A 223 16.026 7.652 3.454 1.00 0.00 H new ATOM 0 HA GLN A 223 18.207 9.250 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.822 9.821 4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.003 11.033 3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.321 9.588 1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.747 11.017 2.562 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.732 12.549 0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.169 12.975 -0.024 1.00 0.00 H new ATOM 1598 N ALA A 224 18.492 7.841 5.220 1.00 0.00 N ATOM 1599 CA ALA A 224 19.215 7.576 6.450 1.00 0.00 C ATOM 1600 C ALA A 224 20.136 6.356 6.308 1.00 0.00 C ATOM 1601 O ALA A 224 20.612 5.833 7.315 1.00 0.00 O ATOM 1602 CB ALA A 224 18.186 7.405 7.574 1.00 0.00 C ATOM 0 H ALA A 224 17.989 7.018 4.889 1.00 0.00 H new ATOM 0 HA ALA A 224 19.873 8.412 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.702 7.204 8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.598 8.318 7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.525 6.571 7.338 1.00 0.00 H new ATOM 1608 N TYR A 225 20.404 5.910 5.073 1.00 0.00 N ATOM 1609 CA TYR A 225 21.119 4.679 4.748 1.00 0.00 C ATOM 1610 C TYR A 225 21.757 4.841 3.376 1.00 0.00 C ATOM 1611 O TYR A 225 22.946 4.590 3.217 1.00 0.00 O ATOM 1612 CB TYR A 225 20.149 3.479 4.719 1.00 0.00 C ATOM 1613 CG TYR A 225 20.592 2.256 5.487 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.905 2.378 6.852 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.580 0.987 4.878 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.242 1.242 7.607 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.888 -0.156 5.634 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.234 -0.034 6.996 1.00 0.00 C ATOM 1619 OH TYR A 225 21.589 -1.142 7.698 1.00 0.00 O ATOM 0 H TYR A 225 20.114 6.423 4.241 1.00 0.00 H new ATOM 0 HA TYR A 225 21.879 4.492 5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.187 3.804 5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.986 3.193 3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.886 3.350 7.323 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.334 0.892 3.831 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.506 1.342 8.649 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.860 -1.131 5.171 1.00 0.00 H new ATOM 0 HH TYR A 225 21.524 -1.930 7.120 1.00 0.00 H new ATOM 1629 N TYR A 226 20.979 5.304 2.392 1.00 0.00 N ATOM 1630 CA TYR A 226 21.397 5.379 0.992 1.00 0.00 C ATOM 1631 C TYR A 226 21.733 6.825 0.609 1.00 0.00 C ATOM 1632 O TYR A 226 21.953 7.111 -0.564 1.00 0.00 O ATOM 1633 CB TYR A 226 20.308 4.753 0.090 1.00 0.00 C ATOM 1634 CG TYR A 226 20.652 3.407 -0.530 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.924 2.292 0.283 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.638 3.249 -1.930 1.00 0.00 C ATOM 1637 CE1 TYR A 226 21.152 1.030 -0.296 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.877 1.993 -2.519 1.00 0.00 C ATOM 1639 CZ TYR A 226 21.118 0.869 -1.699 1.00 0.00 C ATOM 1640 OH TYR A 226 21.294 -0.374 -2.235 1.00 0.00 O ATOM 0 H TYR A 226 20.029 5.641 2.550 1.00 0.00 H new ATOM 0 HA TYR A 226 22.310 4.802 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.398 4.638 0.679 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.082 5.454 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.958 2.405 1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.441 4.104 -2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.354 0.178 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.876 1.889 -3.594 1.00 0.00 H new ATOM 0 HH TYR A 226 21.242 -0.319 -3.212 1.00 0.00 H new ATOM 1650 N GLN A 227 21.777 7.740 1.587 1.00 0.00 N ATOM 1651 CA GLN A 227 21.989 9.169 1.369 1.00 0.00 C ATOM 1652 C GLN A 227 23.183 9.692 2.167 1.00 0.00 C ATOM 1653 O GLN A 227 23.524 10.862 2.102 1.00 0.00 O ATOM 1654 CB GLN A 227 20.698 9.885 1.763 1.00 0.00 C ATOM 1655 CG GLN A 227 20.679 11.394 1.508 1.00 0.00 C ATOM 1656 CD GLN A 227 20.837 11.737 0.029 1.00 0.00 C ATOM 1657 OE1 GLN A 227 21.907 12.083 -0.455 1.00 0.00 O ATOM 1658 NE2 GLN A 227 19.775 11.625 -0.744 1.00 0.00 N ATOM 0 H GLN A 227 21.663 7.497 2.571 1.00 0.00 H new ATOM 0 HA GLN A 227 22.224 9.358 0.322 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.870 9.431 1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.515 9.711 2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.741 11.810 1.876 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.482 11.866 2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.882 11.337 -0.345 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.847 11.826 -1.741 1.00 0.00 H new ATOM 1667 N ARG A 228 23.853 8.854 2.951 1.00 0.00 N ATOM 1668 CA ARG A 228 24.947 9.288 3.830 1.00 0.00 C ATOM 1669 C ARG A 228 26.206 9.680 3.052 1.00 0.00 C ATOM 1670 O ARG A 228 27.260 9.915 3.650 1.00 0.00 O ATOM 1671 CB ARG A 228 25.191 8.211 4.892 1.00 0.00 C ATOM 1672 CG ARG A 228 23.985 8.163 5.847 1.00 0.00 C ATOM 1673 CD ARG A 228 23.702 6.744 6.315 1.00 0.00 C ATOM 1674 NE ARG A 228 24.709 6.264 7.261 1.00 0.00 N ATOM 1675 CZ ARG A 228 24.523 6.061 8.565 1.00 0.00 C ATOM 1676 NH1 ARG A 228 23.422 6.499 9.170 1.00 0.00 N ATOM 1677 NH2 ARG A 228 25.448 5.420 9.262 1.00 0.00 N ATOM 0 H ARG A 228 23.657 7.854 2.999 1.00 0.00 H new ATOM 0 HA ARG A 228 24.654 10.205 4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.334 7.240 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.102 8.431 5.448 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.177 8.801 6.710 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.105 8.564 5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.719 6.707 6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.669 6.078 5.453 1.00 0.00 H new ATOM 0 HE ARG A 228 25.638 6.067 6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.710 6.996 8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.290 6.338 10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 228 26.294 5.086 8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.315 5.260 10.260 1.00 0.00 H new TER 1691 ARG A 228