USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 811 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 187 HIS : no HD1:sc= -0.0364 X(o=-0.036,f=-0.15) USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.0777 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.526 X(o=0.6,f=0.47) USER MOD Set 3.1: A 150 TYR OH : rot 172:sc= 0.873 USER MOD Set 3.2: A 154 MET CE :methyl -121:sc= -1.04 (180deg=-4.73!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 151:sc= -0.182 (180deg=-0.945) USER MOD Single : A 132 SER OG : rot 170:sc= -0.0366 USER MOD Single : A 134 MET CE :methyl -139:sc= -0.424 (180deg=-2.59!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0248 K(o=-0.025,f=-0.56) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 55:sc= 0.245 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.0176 K(o=0.018,f=-2.6!) USER MOD Single : A 160 GLN : amide:sc= -3.98! C(o=-4!,f=-2.9!) USER MOD Single : A 163 TYR OH : rot -166:sc= 1.23 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.537 K(o=0.54,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-3.3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.082) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 0.905 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00701 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -28:sc= 0.152 USER MOD Single : A 193 THR OG1 : rot 82:sc= 0.18 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 199 THR OG1 : rot -68:sc= 0.98 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 142:sc= -0.297 (180deg=-0.504) USER MOD Single : A 206 MET CE :methyl -139:sc= -0.0915 (180deg=-0.535) USER MOD Single : A 212 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.22) USER MOD Single : A 213 MET CE :methyl 160:sc= 0 (180deg=-0.528) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.667 USER MOD Single : A 217 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 218 TYR OH : rot 9:sc= 1.02 USER MOD Single : A 222 SER OG : rot 165:sc= -0.666 USER MOD Single : A 223 GLN : amide:sc= -0.0451 X(o=-0.045,f=-0.045) USER MOD Single : A 225 TYR OH : rot 30:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.798 -10.519 -0.974 1.00 0.00 N ATOM 2 CA LEU A 125 6.268 -10.139 0.336 1.00 0.00 C ATOM 3 C LEU A 125 7.038 -10.925 1.406 1.00 0.00 C ATOM 4 O LEU A 125 8.265 -10.825 1.442 1.00 0.00 O ATOM 5 CB LEU A 125 4.734 -10.312 0.330 1.00 0.00 C ATOM 6 CG LEU A 125 4.035 -8.978 0.037 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.656 -9.224 -0.556 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.867 -8.202 1.339 1.00 0.00 C ATOM 0 HA LEU A 125 6.422 -9.087 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.450 -11.049 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.403 -10.696 1.295 1.00 0.00 H new ATOM 0 HG LEU A 125 4.642 -8.413 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.172 -8.269 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.754 -9.786 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.053 -9.794 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.371 -7.253 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.264 -8.785 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.846 -8.012 1.778 1.00 0.00 H new ATOM 20 N GLY A 126 6.379 -11.796 2.173 1.00 0.00 N ATOM 21 CA GLY A 126 6.884 -12.408 3.397 1.00 0.00 C ATOM 22 C GLY A 126 7.194 -11.343 4.455 1.00 0.00 C ATOM 23 O GLY A 126 8.139 -10.569 4.313 1.00 0.00 O ATOM 0 H GLY A 126 5.435 -12.106 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.148 -13.110 3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.785 -12.980 3.177 1.00 0.00 H new ATOM 27 N GLY A 127 6.441 -11.344 5.558 1.00 0.00 N ATOM 28 CA GLY A 127 6.628 -10.452 6.699 1.00 0.00 C ATOM 29 C GLY A 127 6.758 -8.983 6.297 1.00 0.00 C ATOM 30 O GLY A 127 7.858 -8.434 6.326 1.00 0.00 O ATOM 0 H GLY A 127 5.660 -11.988 5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.785 -10.563 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.522 -10.753 7.245 1.00 0.00 H new ATOM 34 N TYR A 128 5.653 -8.344 5.907 1.00 0.00 N ATOM 35 CA TYR A 128 5.619 -6.911 5.605 1.00 0.00 C ATOM 36 C TYR A 128 5.102 -6.124 6.814 1.00 0.00 C ATOM 37 O TYR A 128 4.591 -6.707 7.783 1.00 0.00 O ATOM 38 CB TYR A 128 4.757 -6.666 4.356 1.00 0.00 C ATOM 39 CG TYR A 128 5.463 -5.961 3.207 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.587 -6.533 2.578 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.931 -4.762 2.701 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.169 -5.899 1.464 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.495 -4.130 1.582 1.00 0.00 C ATOM 44 CZ TYR A 128 6.635 -4.684 0.973 1.00 0.00 C ATOM 45 OH TYR A 128 7.248 -4.019 -0.042 1.00 0.00 O ATOM 0 H TYR A 128 4.752 -8.808 5.791 1.00 0.00 H new ATOM 0 HA TYR A 128 6.629 -6.559 5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.385 -7.626 3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.888 -6.074 4.645 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.002 -7.458 2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.072 -4.319 3.183 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.028 -6.342 0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.056 -3.224 1.191 1.00 0.00 H new ATOM 0 HH TYR A 128 6.744 -3.205 -0.252 1.00 0.00 H new ATOM 55 N MET A 129 5.204 -4.797 6.740 1.00 0.00 N ATOM 56 CA MET A 129 4.814 -3.854 7.786 1.00 0.00 C ATOM 57 C MET A 129 3.501 -3.171 7.394 1.00 0.00 C ATOM 58 O MET A 129 3.060 -3.270 6.247 1.00 0.00 O ATOM 59 CB MET A 129 5.924 -2.820 8.024 1.00 0.00 C ATOM 60 CG MET A 129 7.291 -3.505 8.120 1.00 0.00 C ATOM 61 SD MET A 129 8.563 -2.636 9.056 1.00 0.00 S ATOM 62 CE MET A 129 7.752 -2.688 10.662 1.00 0.00 C ATOM 0 H MET A 129 5.577 -4.331 5.913 1.00 0.00 H new ATOM 0 HA MET A 129 4.663 -4.396 8.720 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.932 -2.094 7.211 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.723 -2.268 8.942 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.149 -4.488 8.569 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.663 -3.667 7.108 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.505 -2.692 11.450 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.113 -1.812 10.775 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.146 -3.591 10.735 1.00 0.00 H new ATOM 72 N LEU A 130 2.870 -2.478 8.341 1.00 0.00 N ATOM 73 CA LEU A 130 1.655 -1.704 8.189 1.00 0.00 C ATOM 74 C LEU A 130 1.807 -0.509 9.138 1.00 0.00 C ATOM 75 O LEU A 130 2.182 -0.729 10.290 1.00 0.00 O ATOM 76 CB LEU A 130 0.496 -2.616 8.611 1.00 0.00 C ATOM 77 CG LEU A 130 -0.862 -1.933 8.418 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.450 -2.177 7.020 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.839 -2.458 9.465 1.00 0.00 C ATOM 0 H LEU A 130 3.225 -2.445 9.297 1.00 0.00 H new ATOM 0 HA LEU A 130 1.470 -1.349 7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.526 -3.536 8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.617 -2.897 9.657 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.707 -0.860 8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.412 -1.671 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.768 -1.786 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.588 -3.247 6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.808 -1.976 9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.952 -3.536 9.349 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.457 -2.238 10.462 1.00 0.00 H new ATOM 91 N GLY A 131 1.568 0.724 8.691 1.00 0.00 N ATOM 92 CA GLY A 131 1.864 1.927 9.462 1.00 0.00 C ATOM 93 C GLY A 131 0.725 2.281 10.410 1.00 0.00 C ATOM 94 O GLY A 131 0.709 1.879 11.577 1.00 0.00 O ATOM 0 H GLY A 131 1.160 0.915 7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.780 1.777 10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.045 2.760 8.782 1.00 0.00 H new ATOM 98 N SER A 132 -0.259 3.025 9.910 1.00 0.00 N ATOM 99 CA SER A 132 -1.522 3.276 10.599 1.00 0.00 C ATOM 100 C SER A 132 -2.643 3.102 9.571 1.00 0.00 C ATOM 101 O SER A 132 -2.393 2.816 8.396 1.00 0.00 O ATOM 102 CB SER A 132 -1.492 4.666 11.249 1.00 0.00 C ATOM 103 OG SER A 132 -2.699 5.043 11.885 1.00 0.00 O ATOM 0 H SER A 132 -0.200 3.478 8.998 1.00 0.00 H new ATOM 0 HA SER A 132 -1.694 2.573 11.414 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.686 4.693 11.982 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.252 5.405 10.485 1.00 0.00 H new ATOM 0 HG SER A 132 -2.552 5.859 12.408 1.00 0.00 H new ATOM 109 N ALA A 133 -3.886 3.202 10.026 1.00 0.00 N ATOM 110 CA ALA A 133 -5.090 3.065 9.229 1.00 0.00 C ATOM 111 C ALA A 133 -5.511 4.430 8.677 1.00 0.00 C ATOM 112 O ALA A 133 -4.909 5.454 9.015 1.00 0.00 O ATOM 113 CB ALA A 133 -6.197 2.567 10.155 1.00 0.00 C ATOM 0 H ALA A 133 -4.087 3.390 11.008 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.913 2.379 8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.121 2.452 9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.910 1.605 10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.351 3.288 10.958 1.00 0.00 H new ATOM 119 N MET A 134 -6.586 4.461 7.886 1.00 0.00 N ATOM 120 CA MET A 134 -7.337 5.669 7.560 1.00 0.00 C ATOM 121 C MET A 134 -8.821 5.317 7.471 1.00 0.00 C ATOM 122 O MET A 134 -9.194 4.139 7.416 1.00 0.00 O ATOM 123 CB MET A 134 -6.856 6.278 6.227 1.00 0.00 C ATOM 124 CG MET A 134 -5.348 6.501 6.243 1.00 0.00 C ATOM 125 SD MET A 134 -4.593 7.378 4.870 1.00 0.00 S ATOM 126 CE MET A 134 -2.911 6.791 5.217 1.00 0.00 C ATOM 0 H MET A 134 -6.966 3.623 7.445 1.00 0.00 H new ATOM 0 HA MET A 134 -7.175 6.411 8.342 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.121 5.615 5.403 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.366 7.225 6.050 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.103 7.043 7.156 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.870 5.524 6.315 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.204 7.609 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.855 6.435 6.246 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.662 5.976 4.537 1.00 0.00 H new ATOM 136 N SER A 135 -9.690 6.323 7.404 1.00 0.00 N ATOM 137 CA SER A 135 -10.981 6.160 6.782 1.00 0.00 C ATOM 138 C SER A 135 -10.770 5.945 5.274 1.00 0.00 C ATOM 139 O SER A 135 -9.744 6.352 4.713 1.00 0.00 O ATOM 140 CB SER A 135 -11.816 7.391 7.133 1.00 0.00 C ATOM 141 OG SER A 135 -11.588 8.479 6.264 1.00 0.00 O ATOM 0 H SER A 135 -9.514 7.256 7.776 1.00 0.00 H new ATOM 0 HA SER A 135 -11.526 5.287 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.873 7.126 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.591 7.696 8.155 1.00 0.00 H new ATOM 0 HG SER A 135 -12.148 9.236 6.534 1.00 0.00 H new ATOM 147 N ARG A 136 -11.730 5.318 4.592 1.00 0.00 N ATOM 148 CA ARG A 136 -11.614 5.080 3.155 1.00 0.00 C ATOM 149 C ARG A 136 -11.704 6.437 2.429 1.00 0.00 C ATOM 150 O ARG A 136 -12.646 7.189 2.705 1.00 0.00 O ATOM 151 CB ARG A 136 -12.660 4.062 2.669 1.00 0.00 C ATOM 152 CG ARG A 136 -12.822 2.830 3.572 1.00 0.00 C ATOM 153 CD ARG A 136 -13.964 2.975 4.589 1.00 0.00 C ATOM 154 NE ARG A 136 -13.671 2.177 5.789 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.404 2.657 7.007 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.746 3.897 7.340 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.756 1.889 7.875 1.00 0.00 N ATOM 0 H ARG A 136 -12.592 4.968 5.010 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.649 4.630 2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.624 4.564 2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.386 3.729 1.668 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.006 1.953 2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.888 2.653 4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.090 4.023 4.861 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.903 2.646 4.144 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.672 1.163 5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.218 4.495 6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.536 4.251 8.273 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.470 0.947 7.608 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.545 2.241 8.809 1.00 0.00 H new ATOM 171 N PRO A 137 -10.743 6.781 1.549 1.00 0.00 N ATOM 172 CA PRO A 137 -10.721 8.054 0.839 1.00 0.00 C ATOM 173 C PRO A 137 -11.893 8.121 -0.128 1.00 0.00 C ATOM 174 O PRO A 137 -12.265 7.114 -0.730 1.00 0.00 O ATOM 175 CB PRO A 137 -9.399 8.106 0.059 1.00 0.00 C ATOM 176 CG PRO A 137 -8.941 6.660 -0.028 1.00 0.00 C ATOM 177 CD PRO A 137 -9.670 5.921 1.091 1.00 0.00 C ATOM 0 HA PRO A 137 -10.800 8.892 1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.542 8.536 -0.932 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.662 8.724 0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.183 6.232 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.860 6.585 0.094 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.066 4.972 0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.987 5.691 1.908 1.00 0.00 H new ATOM 184 N ILE A 138 -12.434 9.312 -0.352 1.00 0.00 N ATOM 185 CA ILE A 138 -13.362 9.521 -1.452 1.00 0.00 C ATOM 186 C ILE A 138 -12.497 9.748 -2.684 1.00 0.00 C ATOM 187 O ILE A 138 -11.815 10.770 -2.788 1.00 0.00 O ATOM 188 CB ILE A 138 -14.344 10.677 -1.157 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.019 10.566 0.224 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.442 10.740 -2.221 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.661 9.210 0.544 1.00 0.00 C ATOM 0 H ILE A 138 -12.247 10.142 0.210 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.013 8.661 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.739 11.584 -1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.275 10.785 0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.787 11.337 0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.122 11.561 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.991 10.903 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.996 9.801 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.106 9.244 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.434 8.991 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.900 8.431 0.513 1.00 0.00 H new ATOM 203 N ILE A 139 -12.452 8.753 -3.567 1.00 0.00 N ATOM 204 CA ILE A 139 -11.851 8.866 -4.889 1.00 0.00 C ATOM 205 C ILE A 139 -12.806 9.688 -5.764 1.00 0.00 C ATOM 206 O ILE A 139 -14.001 9.782 -5.473 1.00 0.00 O ATOM 207 CB ILE A 139 -11.599 7.460 -5.472 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.889 6.512 -4.495 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.762 7.472 -6.751 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.583 6.978 -3.872 1.00 0.00 C ATOM 0 H ILE A 139 -12.840 7.829 -3.378 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.885 9.368 -4.844 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.606 7.101 -5.683 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.583 6.285 -3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.694 5.577 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.624 6.450 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.275 8.055 -7.516 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.789 7.919 -6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.201 6.204 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.854 7.172 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.757 7.892 -3.304 1.00 0.00 H new ATOM 222 N HIS A 140 -12.292 10.243 -6.859 1.00 0.00 N ATOM 223 CA HIS A 140 -13.071 10.917 -7.886 1.00 0.00 C ATOM 224 C HIS A 140 -12.745 10.207 -9.199 1.00 0.00 C ATOM 225 O HIS A 140 -11.563 10.091 -9.527 1.00 0.00 O ATOM 226 CB HIS A 140 -12.724 12.419 -7.910 1.00 0.00 C ATOM 227 CG HIS A 140 -12.688 13.072 -6.542 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.534 12.794 -5.493 1.00 0.00 N ATOM 229 CD2 HIS A 140 -11.726 13.926 -6.076 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.076 13.430 -4.407 1.00 0.00 C ATOM 231 NE2 HIS A 140 -11.963 14.128 -4.708 1.00 0.00 N ATOM 0 H HIS A 140 -11.292 10.234 -7.059 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.144 10.866 -7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.753 12.548 -8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.455 12.939 -8.529 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.928 14.365 -6.656 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.533 13.389 -3.429 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.404 14.692 -4.068 1.00 0.00 H new ATOM 239 N PHE A 141 -13.754 9.692 -9.908 1.00 0.00 N ATOM 240 CA PHE A 141 -13.594 8.940 -11.155 1.00 0.00 C ATOM 241 C PHE A 141 -14.253 9.657 -12.335 1.00 0.00 C ATOM 242 O PHE A 141 -14.318 9.105 -13.429 1.00 0.00 O ATOM 243 CB PHE A 141 -14.226 7.549 -10.990 1.00 0.00 C ATOM 244 CG PHE A 141 -13.466 6.594 -10.099 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.438 5.801 -10.643 1.00 0.00 C ATOM 246 CD2 PHE A 141 -13.832 6.441 -8.751 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.764 4.869 -9.837 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.157 5.510 -7.949 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.114 4.736 -8.485 1.00 0.00 C ATOM 0 H PHE A 141 -14.729 9.789 -9.623 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.528 8.854 -11.365 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.232 7.671 -10.589 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.329 7.096 -11.976 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.167 5.910 -11.683 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.630 7.038 -8.335 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.979 4.257 -10.256 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.440 5.387 -6.914 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.581 4.038 -7.856 1.00 0.00 H new ATOM 259 N GLY A 142 -14.828 10.839 -12.110 1.00 0.00 N ATOM 260 CA GLY A 142 -15.616 11.564 -13.090 1.00 0.00 C ATOM 261 C GLY A 142 -17.075 11.117 -13.087 1.00 0.00 C ATOM 262 O GLY A 142 -17.951 11.956 -13.293 1.00 0.00 O ATOM 0 H GLY A 142 -14.753 11.325 -11.217 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.563 12.632 -12.881 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.191 11.412 -14.082 1.00 0.00 H new ATOM 266 N SER A 143 -17.370 9.855 -12.771 1.00 0.00 N ATOM 267 CA SER A 143 -18.738 9.368 -12.672 1.00 0.00 C ATOM 268 C SER A 143 -19.116 9.294 -11.194 1.00 0.00 C ATOM 269 O SER A 143 -18.494 8.579 -10.410 1.00 0.00 O ATOM 270 CB SER A 143 -18.881 8.020 -13.381 1.00 0.00 C ATOM 271 OG SER A 143 -18.508 8.131 -14.745 1.00 0.00 O ATOM 0 H SER A 143 -16.664 9.145 -12.577 1.00 0.00 H new ATOM 0 HA SER A 143 -19.425 10.051 -13.172 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.257 7.275 -12.887 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.911 7.672 -13.307 1.00 0.00 H new ATOM 0 HG SER A 143 -18.604 7.259 -15.182 1.00 0.00 H new ATOM 277 N ASP A 144 -20.147 10.039 -10.810 1.00 0.00 N ATOM 278 CA ASP A 144 -20.730 10.063 -9.465 1.00 0.00 C ATOM 279 C ASP A 144 -21.478 8.758 -9.184 1.00 0.00 C ATOM 280 O ASP A 144 -21.799 8.462 -8.031 1.00 0.00 O ATOM 281 CB ASP A 144 -21.692 11.250 -9.303 1.00 0.00 C ATOM 282 CG ASP A 144 -21.036 12.574 -9.687 1.00 0.00 C ATOM 283 OD1 ASP A 144 -21.012 12.847 -10.915 1.00 0.00 O ATOM 284 OD2 ASP A 144 -20.492 13.278 -8.807 1.00 0.00 O ATOM 0 H ASP A 144 -20.623 10.672 -11.453 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.914 10.173 -8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.574 11.089 -9.923 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.034 11.301 -8.269 1.00 0.00 H new ATOM 289 N TYR A 145 -21.735 7.964 -10.233 1.00 0.00 N ATOM 290 CA TYR A 145 -22.038 6.553 -10.104 1.00 0.00 C ATOM 291 C TYR A 145 -20.850 5.860 -9.440 1.00 0.00 C ATOM 292 O TYR A 145 -21.004 5.370 -8.333 1.00 0.00 O ATOM 293 CB TYR A 145 -22.382 5.919 -11.460 1.00 0.00 C ATOM 294 CG TYR A 145 -22.768 4.459 -11.318 1.00 0.00 C ATOM 295 CD1 TYR A 145 -21.786 3.453 -11.392 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.102 4.104 -11.053 1.00 0.00 C ATOM 297 CE1 TYR A 145 -22.128 2.106 -11.192 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.452 2.757 -10.865 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.465 1.750 -10.930 1.00 0.00 C ATOM 300 OH TYR A 145 -23.801 0.453 -10.715 1.00 0.00 O ATOM 0 H TYR A 145 -21.736 8.297 -11.197 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.923 6.428 -9.481 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.203 6.469 -11.920 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.526 6.005 -12.129 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.761 3.720 -11.604 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.861 4.870 -10.994 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.365 1.343 -11.239 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.480 2.491 -10.670 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.258 0.091 -9.983 1.00 0.00 H new ATOM 310 N GLU A 146 -19.669 5.841 -10.070 1.00 0.00 N ATOM 311 CA GLU A 146 -18.501 5.081 -9.610 1.00 0.00 C ATOM 312 C GLU A 146 -18.079 5.469 -8.191 1.00 0.00 C ATOM 313 O GLU A 146 -17.720 4.603 -7.394 1.00 0.00 O ATOM 314 CB GLU A 146 -17.332 5.246 -10.603 1.00 0.00 C ATOM 315 CG GLU A 146 -17.585 4.394 -11.851 1.00 0.00 C ATOM 316 CD GLU A 146 -16.385 4.293 -12.802 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.777 5.324 -13.163 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.084 3.168 -13.262 1.00 0.00 O ATOM 0 H GLU A 146 -19.496 6.363 -10.929 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.785 4.029 -9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.226 6.294 -10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.397 4.946 -10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.871 3.390 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.431 4.812 -12.396 1.00 0.00 H new ATOM 325 N ASP A 147 -18.203 6.753 -7.853 1.00 0.00 N ATOM 326 CA ASP A 147 -17.930 7.301 -6.526 1.00 0.00 C ATOM 327 C ASP A 147 -18.792 6.553 -5.532 1.00 0.00 C ATOM 328 O ASP A 147 -18.300 5.818 -4.678 1.00 0.00 O ATOM 329 CB ASP A 147 -18.236 8.813 -6.492 1.00 0.00 C ATOM 330 CG ASP A 147 -18.358 9.420 -5.082 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.330 9.132 -4.338 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.545 10.299 -4.741 1.00 0.00 O ATOM 0 H ASP A 147 -18.507 7.463 -8.519 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.877 7.179 -6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.449 9.340 -7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.167 8.992 -7.030 1.00 0.00 H new ATOM 337 N ARG A 148 -20.100 6.718 -5.683 1.00 0.00 N ATOM 338 CA ARG A 148 -21.079 6.211 -4.755 1.00 0.00 C ATOM 339 C ARG A 148 -21.126 4.691 -4.821 1.00 0.00 C ATOM 340 O ARG A 148 -21.444 4.066 -3.815 1.00 0.00 O ATOM 341 CB ARG A 148 -22.404 6.862 -5.163 1.00 0.00 C ATOM 342 CG ARG A 148 -23.621 6.457 -4.330 1.00 0.00 C ATOM 343 CD ARG A 148 -24.493 5.446 -5.080 1.00 0.00 C ATOM 344 NE ARG A 148 -25.831 5.372 -4.491 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.832 6.241 -4.672 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.667 7.343 -5.407 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.010 6.007 -4.110 1.00 0.00 N ATOM 0 H ARG A 148 -20.509 7.219 -6.472 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.844 6.452 -3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.290 7.944 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.602 6.618 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.291 6.026 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.211 7.341 -4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.568 5.732 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.024 4.463 -5.051 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.019 4.577 -3.880 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.765 7.535 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.443 7.993 -5.533 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.148 5.169 -3.545 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.778 6.665 -4.243 1.00 0.00 H new ATOM 361 N TYR A 149 -20.778 4.094 -5.958 1.00 0.00 N ATOM 362 CA TYR A 149 -20.771 2.653 -6.154 1.00 0.00 C ATOM 363 C TYR A 149 -19.721 2.024 -5.245 1.00 0.00 C ATOM 364 O TYR A 149 -20.026 1.085 -4.504 1.00 0.00 O ATOM 365 CB TYR A 149 -20.508 2.354 -7.632 1.00 0.00 C ATOM 366 CG TYR A 149 -20.383 0.890 -7.970 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.541 0.120 -8.177 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.109 0.305 -8.099 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.428 -1.237 -8.515 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.993 -1.054 -8.432 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.152 -1.828 -8.650 1.00 0.00 C ATOM 372 OH TYR A 149 -20.034 -3.149 -8.944 1.00 0.00 O ATOM 0 H TYR A 149 -20.487 4.614 -6.786 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.736 2.221 -5.889 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.318 2.781 -8.224 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.591 2.861 -7.933 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.516 0.573 -8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.222 0.901 -7.942 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.317 -1.830 -8.672 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.017 -1.507 -8.521 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.085 -3.388 -9.001 1.00 0.00 H new ATOM 382 N TYR A 150 -18.500 2.562 -5.252 1.00 0.00 N ATOM 383 CA TYR A 150 -17.494 2.196 -4.263 1.00 0.00 C ATOM 384 C TYR A 150 -17.957 2.598 -2.853 1.00 0.00 C ATOM 385 O TYR A 150 -17.777 1.860 -1.883 1.00 0.00 O ATOM 386 CB TYR A 150 -16.139 2.795 -4.642 1.00 0.00 C ATOM 387 CG TYR A 150 -15.347 3.354 -3.496 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.731 2.464 -2.604 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.282 4.742 -3.289 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.053 2.956 -1.488 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.593 5.235 -2.174 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.974 4.345 -1.273 1.00 0.00 C ATOM 393 OH TYR A 150 -13.285 4.820 -0.212 1.00 0.00 O ATOM 0 H TYR A 150 -18.187 3.253 -5.934 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.368 1.113 -4.252 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.544 2.026 -5.134 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.301 3.588 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.781 1.400 -2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.758 5.421 -3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.590 2.273 -0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.536 6.300 -2.004 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.217 5.796 -0.276 1.00 0.00 H new ATOM 403 N ARG A 151 -18.564 3.775 -2.716 1.00 0.00 N ATOM 404 CA ARG A 151 -18.914 4.337 -1.417 1.00 0.00 C ATOM 405 C ARG A 151 -19.981 3.540 -0.676 1.00 0.00 C ATOM 406 O ARG A 151 -20.031 3.586 0.554 1.00 0.00 O ATOM 407 CB ARG A 151 -19.354 5.782 -1.628 1.00 0.00 C ATOM 408 CG ARG A 151 -19.193 6.645 -0.405 1.00 0.00 C ATOM 409 CD ARG A 151 -19.181 8.117 -0.763 1.00 0.00 C ATOM 410 NE ARG A 151 -20.164 8.479 -1.786 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.396 8.969 -1.685 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.009 9.082 -0.506 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.977 9.322 -2.824 1.00 0.00 N ATOM 0 H ARG A 151 -18.827 4.365 -3.505 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.033 4.291 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.776 6.213 -2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.400 5.794 -1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.007 6.446 0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.265 6.386 0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.372 8.703 0.136 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.186 8.389 -1.115 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.848 8.329 -2.744 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.532 8.789 0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.955 9.461 -0.457 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.479 9.210 -3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.922 9.705 -2.817 1.00 0.00 H new ATOM 427 N GLU A 152 -20.840 2.816 -1.381 1.00 0.00 N ATOM 428 CA GLU A 152 -21.732 1.852 -0.749 1.00 0.00 C ATOM 429 C GLU A 152 -20.965 0.582 -0.345 1.00 0.00 C ATOM 430 O GLU A 152 -21.258 0.013 0.705 1.00 0.00 O ATOM 431 CB GLU A 152 -22.979 1.584 -1.612 1.00 0.00 C ATOM 432 CG GLU A 152 -23.860 2.851 -1.619 1.00 0.00 C ATOM 433 CD GLU A 152 -25.331 2.635 -1.982 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.111 2.314 -1.055 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.750 2.950 -3.118 1.00 0.00 O ATOM 0 H GLU A 152 -20.938 2.878 -2.394 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.113 2.281 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.685 1.323 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.539 0.737 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.812 3.310 -0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.432 3.565 -2.323 1.00 0.00 H new ATOM 442 N ASN A 153 -19.924 0.180 -1.084 1.00 0.00 N ATOM 443 CA ASN A 153 -19.088 -0.991 -0.778 1.00 0.00 C ATOM 444 C ASN A 153 -18.059 -0.756 0.339 1.00 0.00 C ATOM 445 O ASN A 153 -17.525 -1.731 0.871 1.00 0.00 O ATOM 446 CB ASN A 153 -18.308 -1.442 -2.030 1.00 0.00 C ATOM 447 CG ASN A 153 -19.027 -2.519 -2.819 1.00 0.00 C ATOM 448 OD1 ASN A 153 -18.708 -3.700 -2.710 1.00 0.00 O ATOM 449 ND2 ASN A 153 -20.001 -2.138 -3.622 1.00 0.00 N ATOM 0 H ASN A 153 -19.632 0.669 -1.930 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.791 -1.752 -0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.137 -0.580 -2.675 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.329 -1.813 -1.727 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.510 -2.831 -4.171 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.246 -1.150 -3.694 1.00 0.00 H new ATOM 456 N MET A 154 -17.708 0.496 0.666 1.00 0.00 N ATOM 457 CA MET A 154 -16.418 0.815 1.298 1.00 0.00 C ATOM 458 C MET A 154 -16.132 0.139 2.659 1.00 0.00 C ATOM 459 O MET A 154 -14.966 0.082 3.057 1.00 0.00 O ATOM 460 CB MET A 154 -16.164 2.337 1.354 1.00 0.00 C ATOM 461 CG MET A 154 -17.135 3.101 2.259 1.00 0.00 C ATOM 462 SD MET A 154 -16.549 4.645 3.026 1.00 0.00 S ATOM 463 CE MET A 154 -16.280 5.779 1.636 1.00 0.00 C ATOM 0 H MET A 154 -18.302 1.309 0.502 1.00 0.00 H new ATOM 0 HA MET A 154 -15.691 0.358 0.627 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.146 2.512 1.702 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.230 2.743 0.344 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.024 3.335 1.673 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.447 2.428 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.239 6.102 1.626 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.511 5.269 0.701 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.928 6.648 1.745 1.00 0.00 H new ATOM 473 N HIS A 155 -17.122 -0.433 3.357 1.00 0.00 N ATOM 474 CA HIS A 155 -16.875 -1.307 4.508 1.00 0.00 C ATOM 475 C HIS A 155 -15.915 -2.447 4.146 1.00 0.00 C ATOM 476 O HIS A 155 -14.950 -2.699 4.872 1.00 0.00 O ATOM 477 CB HIS A 155 -18.195 -1.898 5.031 1.00 0.00 C ATOM 478 CG HIS A 155 -18.967 -1.017 5.981 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.709 0.297 6.303 1.00 0.00 N ATOM 480 CD2 HIS A 155 -20.024 -1.428 6.747 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.589 0.664 7.242 1.00 0.00 C ATOM 482 NE2 HIS A 155 -20.410 -0.355 7.564 1.00 0.00 N ATOM 0 H HIS A 155 -18.110 -0.303 3.140 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.416 -0.699 5.287 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.833 -2.130 4.178 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.978 -2.841 5.532 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.481 -2.406 6.726 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.635 1.648 7.684 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -21.157 -0.348 8.258 1.00 0.00 H new ATOM 490 N ARG A 156 -16.161 -3.125 3.020 1.00 0.00 N ATOM 491 CA ARG A 156 -15.391 -4.300 2.621 1.00 0.00 C ATOM 492 C ARG A 156 -14.012 -3.935 2.072 1.00 0.00 C ATOM 493 O ARG A 156 -13.144 -4.807 2.006 1.00 0.00 O ATOM 494 CB ARG A 156 -16.174 -5.125 1.582 1.00 0.00 C ATOM 495 CG ARG A 156 -17.618 -5.456 2.004 1.00 0.00 C ATOM 496 CD ARG A 156 -18.175 -6.770 1.424 1.00 0.00 C ATOM 497 NE ARG A 156 -17.464 -7.938 1.970 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.961 -9.044 2.542 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.261 -9.325 2.553 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.128 -9.878 3.149 1.00 0.00 N ATOM 0 H ARG A 156 -16.899 -2.872 2.363 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.234 -4.899 3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.198 -4.576 0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.639 -6.056 1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.661 -5.508 3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.268 -4.636 1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.238 -6.849 1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.082 -6.759 0.338 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.447 -7.900 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.924 -8.687 2.114 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.594 -10.179 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.129 -9.673 3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.486 -10.725 3.590 1.00 0.00 H new ATOM 514 N TYR A 157 -13.811 -2.679 1.662 1.00 0.00 N ATOM 515 CA TYR A 157 -12.587 -2.215 1.013 1.00 0.00 C ATOM 516 C TYR A 157 -11.403 -2.185 1.996 1.00 0.00 C ATOM 517 O TYR A 157 -11.613 -2.249 3.215 1.00 0.00 O ATOM 518 CB TYR A 157 -12.852 -0.842 0.360 1.00 0.00 C ATOM 519 CG TYR A 157 -13.270 -0.932 -1.101 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.409 -1.666 -1.495 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.485 -0.316 -2.092 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.748 -1.793 -2.855 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.810 -0.452 -3.447 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.962 -1.162 -3.840 1.00 0.00 C ATOM 525 OH TYR A 157 -14.333 -1.201 -5.146 1.00 0.00 O ATOM 0 H TYR A 157 -14.510 -1.944 1.775 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.302 -2.917 0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.632 -0.327 0.921 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.951 -0.234 0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.028 -2.136 -0.744 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.623 0.268 -1.805 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.611 -2.374 -3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.172 -0.009 -4.198 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.310 -1.251 -5.207 1.00 0.00 H new ATOM 535 N PRO A 158 -10.150 -2.079 1.512 1.00 0.00 N ATOM 536 CA PRO A 158 -8.984 -1.888 2.369 1.00 0.00 C ATOM 537 C PRO A 158 -9.077 -0.554 3.114 1.00 0.00 C ATOM 538 O PRO A 158 -9.580 0.440 2.590 1.00 0.00 O ATOM 539 CB PRO A 158 -7.773 -1.958 1.432 1.00 0.00 C ATOM 540 CG PRO A 158 -8.333 -1.553 0.070 1.00 0.00 C ATOM 541 CD PRO A 158 -9.746 -2.125 0.111 1.00 0.00 C ATOM 0 HA PRO A 158 -8.908 -2.648 3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.980 -1.283 1.754 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.347 -2.961 1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.337 -0.471 -0.062 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.749 -1.972 -0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.423 -1.540 -0.511 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.766 -3.146 -0.269 1.00 0.00 H new ATOM 548 N ASN A 159 -8.548 -0.542 4.340 1.00 0.00 N ATOM 549 CA ASN A 159 -8.591 0.583 5.278 1.00 0.00 C ATOM 550 C ASN A 159 -7.208 0.949 5.829 1.00 0.00 C ATOM 551 O ASN A 159 -7.084 1.960 6.518 1.00 0.00 O ATOM 552 CB ASN A 159 -9.533 0.245 6.446 1.00 0.00 C ATOM 553 CG ASN A 159 -8.929 -0.796 7.388 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.420 -1.822 6.941 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.974 -0.557 8.686 1.00 0.00 N ATOM 0 H ASN A 159 -8.057 -1.350 4.723 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.959 1.447 4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.757 1.153 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.479 -0.128 6.052 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.581 -1.231 9.343 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.402 0.302 9.032 1.00 0.00 H new ATOM 562 N GLN A 160 -6.175 0.143 5.557 1.00 0.00 N ATOM 563 CA GLN A 160 -4.770 0.464 5.823 1.00 0.00 C ATOM 564 C GLN A 160 -3.928 -0.130 4.683 1.00 0.00 C ATOM 565 O GLN A 160 -4.419 -1.019 3.973 1.00 0.00 O ATOM 566 CB GLN A 160 -4.289 0.021 7.225 1.00 0.00 C ATOM 567 CG GLN A 160 -5.350 -0.120 8.317 1.00 0.00 C ATOM 568 CD GLN A 160 -4.839 -0.414 9.728 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.563 -0.968 10.548 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.644 0.018 10.095 1.00 0.00 N ATOM 0 H GLN A 160 -6.298 -0.777 5.134 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.649 1.547 5.844 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.783 -0.939 7.121 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.544 0.739 7.569 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.931 0.801 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.034 -0.918 8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.038 0.479 9.417 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.328 -0.110 11.056 1.00 0.00 H new ATOM 579 N VAL A 161 -2.683 0.323 4.515 1.00 0.00 N ATOM 580 CA VAL A 161 -1.782 -0.095 3.426 1.00 0.00 C ATOM 581 C VAL A 161 -0.537 -0.790 3.982 1.00 0.00 C ATOM 582 O VAL A 161 -0.021 -0.399 5.031 1.00 0.00 O ATOM 583 CB VAL A 161 -1.402 1.086 2.501 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.633 1.874 2.036 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.411 2.071 3.138 1.00 0.00 C ATOM 0 H VAL A 161 -2.259 1.006 5.143 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.326 -0.814 2.814 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.917 0.614 1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.318 2.693 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.301 1.213 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.156 2.277 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.190 2.872 2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.849 2.494 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.510 1.547 3.392 1.00 0.00 H new ATOM 595 N TYR A 162 -0.044 -1.806 3.279 1.00 0.00 N ATOM 596 CA TYR A 162 1.167 -2.528 3.651 1.00 0.00 C ATOM 597 C TYR A 162 2.386 -1.747 3.134 1.00 0.00 C ATOM 598 O TYR A 162 2.289 -1.105 2.086 1.00 0.00 O ATOM 599 CB TYR A 162 1.078 -3.912 3.005 1.00 0.00 C ATOM 600 CG TYR A 162 -0.001 -4.829 3.551 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.291 -4.781 3.004 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.279 -5.764 4.561 1.00 0.00 C ATOM 603 CE1 TYR A 162 -2.312 -5.624 3.469 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.731 -6.627 5.024 1.00 0.00 C ATOM 605 CZ TYR A 162 -2.042 -6.535 4.511 1.00 0.00 C ATOM 606 OH TYR A 162 -3.033 -7.331 5.005 1.00 0.00 O ATOM 0 H TYR A 162 -0.480 -2.154 2.425 1.00 0.00 H new ATOM 0 HA TYR A 162 1.269 -2.633 4.731 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.911 -3.783 1.936 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.042 -4.408 3.120 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.503 -4.081 2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.272 -5.821 4.983 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.298 -5.575 3.032 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.501 -7.365 5.778 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.672 -7.898 5.718 1.00 0.00 H new ATOM 616 N TYR A 163 3.531 -1.806 3.826 1.00 0.00 N ATOM 617 CA TYR A 163 4.779 -1.181 3.381 1.00 0.00 C ATOM 618 C TYR A 163 6.030 -1.868 3.952 1.00 0.00 C ATOM 619 O TYR A 163 5.928 -2.770 4.787 1.00 0.00 O ATOM 620 CB TYR A 163 4.766 0.330 3.675 1.00 0.00 C ATOM 621 CG TYR A 163 5.069 0.822 5.081 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.427 0.279 6.212 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.980 1.884 5.248 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.749 0.750 7.499 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.267 2.389 6.526 1.00 0.00 C ATOM 626 CZ TYR A 163 5.657 1.818 7.661 1.00 0.00 C ATOM 627 OH TYR A 163 5.911 2.308 8.902 1.00 0.00 O ATOM 0 H TYR A 163 3.616 -2.294 4.718 1.00 0.00 H new ATOM 0 HA TYR A 163 4.837 -1.316 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.484 0.800 3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.780 0.707 3.402 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.688 -0.499 6.091 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.463 2.314 4.383 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.299 0.292 8.367 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.954 3.214 6.639 1.00 0.00 H new ATOM 0 HH TYR A 163 6.379 3.165 8.826 1.00 0.00 H new ATOM 637 N ARG A 164 7.210 -1.428 3.500 1.00 0.00 N ATOM 638 CA ARG A 164 8.530 -1.726 4.065 1.00 0.00 C ATOM 639 C ARG A 164 9.079 -0.411 4.623 1.00 0.00 C ATOM 640 O ARG A 164 8.713 0.644 4.099 1.00 0.00 O ATOM 641 CB ARG A 164 9.457 -2.300 2.972 1.00 0.00 C ATOM 642 CG ARG A 164 9.314 -3.824 2.847 1.00 0.00 C ATOM 643 CD ARG A 164 10.287 -4.575 3.765 1.00 0.00 C ATOM 644 NE ARG A 164 9.859 -5.964 4.004 1.00 0.00 N ATOM 645 CZ ARG A 164 10.655 -7.020 4.220 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.969 -6.942 4.030 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.134 -8.166 4.642 1.00 0.00 N ATOM 0 H ARG A 164 7.272 -0.820 2.684 1.00 0.00 H new ATOM 0 HA ARG A 164 8.466 -2.475 4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.224 -1.833 2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.492 -2.050 3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.291 -4.112 3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.491 -4.120 1.813 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.281 -4.574 3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.365 -4.051 4.717 1.00 0.00 H new ATOM 0 HE ARG A 164 8.854 -6.140 4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.388 -6.067 3.714 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.558 -7.757 4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.129 -8.241 4.801 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.738 -8.971 4.807 1.00 0.00 H new ATOM 661 N PRO A 165 9.915 -0.450 5.673 1.00 0.00 N ATOM 662 CA PRO A 165 10.218 0.732 6.463 1.00 0.00 C ATOM 663 C PRO A 165 11.149 1.703 5.733 1.00 0.00 C ATOM 664 O PRO A 165 11.837 1.347 4.769 1.00 0.00 O ATOM 665 CB PRO A 165 10.847 0.203 7.760 1.00 0.00 C ATOM 666 CG PRO A 165 11.502 -1.107 7.327 1.00 0.00 C ATOM 667 CD PRO A 165 10.546 -1.626 6.254 1.00 0.00 C ATOM 0 HA PRO A 165 9.317 1.314 6.659 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.578 0.902 8.167 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.096 0.041 8.533 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.505 -0.946 6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.595 -1.806 8.158 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.083 -2.195 5.495 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.801 -2.295 6.686 1.00 0.00 H new ATOM 674 N MET A 166 11.192 2.923 6.270 1.00 0.00 N ATOM 675 CA MET A 166 12.161 3.953 5.933 1.00 0.00 C ATOM 676 C MET A 166 13.576 3.497 6.326 1.00 0.00 C ATOM 677 O MET A 166 13.783 2.408 6.867 1.00 0.00 O ATOM 678 CB MET A 166 11.785 5.259 6.662 1.00 0.00 C ATOM 679 CG MET A 166 10.463 5.890 6.215 1.00 0.00 C ATOM 680 SD MET A 166 10.415 6.356 4.466 1.00 0.00 S ATOM 681 CE MET A 166 9.410 7.860 4.567 1.00 0.00 C ATOM 0 H MET A 166 10.524 3.227 6.979 1.00 0.00 H new ATOM 0 HA MET A 166 12.150 4.130 4.858 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.731 5.058 7.732 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.585 5.984 6.514 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.653 5.188 6.415 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.274 6.776 6.821 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.282 8.279 3.569 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.434 7.618 4.987 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.909 8.589 5.205 1.00 0.00 H new ATOM 691 N ASP A 167 14.563 4.345 6.043 1.00 0.00 N ATOM 692 CA ASP A 167 16.005 4.163 6.254 1.00 0.00 C ATOM 693 C ASP A 167 16.645 3.201 5.257 1.00 0.00 C ATOM 694 O ASP A 167 17.832 3.329 4.971 1.00 0.00 O ATOM 695 CB ASP A 167 16.380 3.820 7.708 1.00 0.00 C ATOM 696 CG ASP A 167 17.709 4.460 8.126 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.781 5.715 8.080 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.600 3.753 8.655 1.00 0.00 O ATOM 0 H ASP A 167 14.362 5.254 5.625 1.00 0.00 H new ATOM 0 HA ASP A 167 16.435 5.145 6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.588 4.160 8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.448 2.738 7.819 1.00 0.00 H new ATOM 703 N GLU A 168 15.845 2.327 4.645 1.00 0.00 N ATOM 704 CA GLU A 168 16.235 1.478 3.528 1.00 0.00 C ATOM 705 C GLU A 168 15.285 1.744 2.350 1.00 0.00 C ATOM 706 O GLU A 168 15.725 2.192 1.291 1.00 0.00 O ATOM 707 CB GLU A 168 16.238 0.012 3.997 1.00 0.00 C ATOM 708 CG GLU A 168 16.896 -0.964 3.008 1.00 0.00 C ATOM 709 CD GLU A 168 18.429 -0.915 3.038 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.023 -0.061 2.333 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.052 -1.746 3.748 1.00 0.00 O ATOM 0 H GLU A 168 14.874 2.189 4.926 1.00 0.00 H new ATOM 0 HA GLU A 168 17.243 1.702 3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.758 -0.051 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.210 -0.304 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.567 -1.978 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.552 -0.736 1.999 1.00 0.00 H new ATOM 718 N TYR A 169 13.970 1.555 2.516 1.00 0.00 N ATOM 719 CA TYR A 169 13.055 1.379 1.385 1.00 0.00 C ATOM 720 C TYR A 169 12.292 2.650 0.966 1.00 0.00 C ATOM 721 O TYR A 169 11.289 2.526 0.260 1.00 0.00 O ATOM 722 CB TYR A 169 12.105 0.201 1.688 1.00 0.00 C ATOM 723 CG TYR A 169 11.879 -0.728 0.505 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.786 -1.780 0.274 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.781 -0.554 -0.362 1.00 0.00 C ATOM 726 CE1 TYR A 169 12.599 -2.651 -0.813 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.581 -1.430 -1.448 1.00 0.00 C ATOM 728 CZ TYR A 169 11.492 -2.487 -1.673 1.00 0.00 C ATOM 729 OH TYR A 169 11.355 -3.320 -2.737 1.00 0.00 O ATOM 0 H TYR A 169 13.516 1.520 3.428 1.00 0.00 H new ATOM 0 HA TYR A 169 13.665 1.151 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.511 -0.376 2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.144 0.597 2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.629 -1.918 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.088 0.257 -0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.305 -3.449 -0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.735 -1.294 -2.106 1.00 0.00 H new ATOM 0 HH TYR A 169 10.544 -3.084 -3.235 1.00 0.00 H new ATOM 739 N SER A 170 12.707 3.851 1.391 1.00 0.00 N ATOM 740 CA SER A 170 11.911 5.071 1.220 1.00 0.00 C ATOM 741 C SER A 170 11.464 5.318 -0.231 1.00 0.00 C ATOM 742 O SER A 170 10.264 5.408 -0.485 1.00 0.00 O ATOM 743 CB SER A 170 12.641 6.288 1.804 1.00 0.00 C ATOM 744 OG SER A 170 13.911 6.520 1.209 1.00 0.00 O ATOM 0 H SER A 170 13.600 4.003 1.861 1.00 0.00 H new ATOM 0 HA SER A 170 10.991 4.917 1.784 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.019 7.173 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.771 6.145 2.877 1.00 0.00 H new ATOM 0 HG SER A 170 14.326 7.307 1.620 1.00 0.00 H new ATOM 750 N ASN A 171 12.407 5.383 -1.183 1.00 0.00 N ATOM 751 CA ASN A 171 12.205 5.827 -2.570 1.00 0.00 C ATOM 752 C ASN A 171 11.457 7.184 -2.656 1.00 0.00 C ATOM 753 O ASN A 171 11.215 7.850 -1.646 1.00 0.00 O ATOM 754 CB ASN A 171 11.526 4.731 -3.420 1.00 0.00 C ATOM 755 CG ASN A 171 12.281 3.407 -3.533 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.844 3.111 -4.584 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.253 2.546 -2.530 1.00 0.00 N ATOM 0 H ASN A 171 13.374 5.116 -0.999 1.00 0.00 H new ATOM 0 HA ASN A 171 13.194 6.000 -2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.541 4.530 -2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.369 5.124 -4.425 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.699 1.634 -2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.785 2.794 -1.658 1.00 0.00 H new ATOM 764 N GLN A 172 11.126 7.640 -3.876 1.00 0.00 N ATOM 765 CA GLN A 172 10.393 8.890 -4.108 1.00 0.00 C ATOM 766 C GLN A 172 8.906 8.551 -4.318 1.00 0.00 C ATOM 767 O GLN A 172 8.229 8.215 -3.351 1.00 0.00 O ATOM 768 CB GLN A 172 11.098 9.705 -5.222 1.00 0.00 C ATOM 769 CG GLN A 172 11.099 11.232 -5.007 1.00 0.00 C ATOM 770 CD GLN A 172 9.907 12.006 -5.581 1.00 0.00 C ATOM 771 OE1 GLN A 172 8.828 11.472 -5.842 1.00 0.00 O ATOM 772 NE2 GLN A 172 10.078 13.299 -5.806 1.00 0.00 N ATOM 0 H GLN A 172 11.363 7.144 -4.735 1.00 0.00 H new ATOM 0 HA GLN A 172 10.407 9.562 -3.250 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.130 9.364 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.613 9.487 -6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.147 11.425 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.011 11.637 -5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.972 13.740 -5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.316 13.854 -6.196 1.00 0.00 H new ATOM 781 N ASN A 173 8.385 8.528 -5.549 1.00 0.00 N ATOM 782 CA ASN A 173 6.999 8.117 -5.824 1.00 0.00 C ATOM 783 C ASN A 173 6.930 6.617 -6.105 1.00 0.00 C ATOM 784 O ASN A 173 5.917 5.969 -5.853 1.00 0.00 O ATOM 785 CB ASN A 173 6.439 8.889 -7.029 1.00 0.00 C ATOM 786 CG ASN A 173 4.987 9.301 -6.827 1.00 0.00 C ATOM 787 OD1 ASN A 173 4.124 8.502 -6.480 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.696 10.578 -7.007 1.00 0.00 N ATOM 0 H ASN A 173 8.909 8.793 -6.383 1.00 0.00 H new ATOM 0 HA ASN A 173 6.399 8.343 -4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.046 9.778 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.518 8.270 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.743 10.910 -6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.424 11.231 -7.296 1.00 0.00 H new ATOM 795 N ASN A 174 8.040 6.054 -6.593 1.00 0.00 N ATOM 796 CA ASN A 174 8.184 4.653 -6.971 1.00 0.00 C ATOM 797 C ASN A 174 7.679 3.692 -5.891 1.00 0.00 C ATOM 798 O ASN A 174 6.974 2.741 -6.219 1.00 0.00 O ATOM 799 CB ASN A 174 9.656 4.376 -7.296 1.00 0.00 C ATOM 800 CG ASN A 174 9.880 2.917 -7.660 1.00 0.00 C ATOM 801 OD1 ASN A 174 10.500 2.176 -6.906 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.427 2.489 -8.822 1.00 0.00 N ATOM 0 H ASN A 174 8.896 6.589 -6.740 1.00 0.00 H new ATOM 0 HA ASN A 174 7.563 4.475 -7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.973 5.011 -8.123 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.275 4.637 -6.438 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.590 1.524 -9.109 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.913 3.123 -9.434 1.00 0.00 H new ATOM 809 N PHE A 175 8.010 3.958 -4.622 1.00 0.00 N ATOM 810 CA PHE A 175 7.552 3.163 -3.487 1.00 0.00 C ATOM 811 C PHE A 175 6.026 3.152 -3.396 1.00 0.00 C ATOM 812 O PHE A 175 5.450 2.089 -3.179 1.00 0.00 O ATOM 813 CB PHE A 175 8.173 3.682 -2.178 1.00 0.00 C ATOM 814 CG PHE A 175 7.345 3.393 -0.945 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.262 2.081 -0.449 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.565 4.413 -0.372 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.379 1.786 0.601 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.684 4.120 0.680 1.00 0.00 C ATOM 819 CZ PHE A 175 5.585 2.805 1.159 1.00 0.00 C ATOM 0 H PHE A 175 8.609 4.740 -4.356 1.00 0.00 H new ATOM 0 HA PHE A 175 7.882 2.136 -3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.159 3.234 -2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.320 4.759 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.876 1.301 -0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.644 5.424 -0.743 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.309 0.777 0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.084 4.904 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.897 2.574 1.959 1.00 0.00 H new ATOM 829 N VAL A 176 5.359 4.298 -3.544 1.00 0.00 N ATOM 830 CA VAL A 176 3.908 4.359 -3.445 1.00 0.00 C ATOM 831 C VAL A 176 3.296 3.527 -4.576 1.00 0.00 C ATOM 832 O VAL A 176 2.387 2.735 -4.330 1.00 0.00 O ATOM 833 CB VAL A 176 3.430 5.825 -3.460 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.908 5.919 -3.623 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.853 6.544 -2.167 1.00 0.00 C ATOM 0 H VAL A 176 5.806 5.195 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 176 3.575 3.935 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 176 3.899 6.311 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.607 6.967 -3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.613 5.451 -4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.421 5.406 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.507 7.577 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.413 6.037 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.939 6.527 -2.080 1.00 0.00 H new ATOM 845 N HIS A 177 3.799 3.661 -5.804 1.00 0.00 N ATOM 846 CA HIS A 177 3.251 2.917 -6.935 1.00 0.00 C ATOM 847 C HIS A 177 3.415 1.392 -6.744 1.00 0.00 C ATOM 848 O HIS A 177 2.707 0.607 -7.372 1.00 0.00 O ATOM 849 CB HIS A 177 3.911 3.412 -8.235 1.00 0.00 C ATOM 850 CG HIS A 177 2.954 3.632 -9.382 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.025 4.641 -9.465 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.932 2.956 -10.572 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.454 4.570 -10.679 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.996 3.575 -11.411 1.00 0.00 N ATOM 0 H HIS A 177 4.580 4.274 -6.038 1.00 0.00 H new ATOM 0 HA HIS A 177 2.178 3.101 -6.998 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.432 4.347 -8.029 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.665 2.688 -8.542 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.533 2.094 -10.821 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.666 5.223 -11.023 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.771 3.325 -12.374 1.00 0.00 H new ATOM 862 N ASP A 178 4.335 0.961 -5.872 1.00 0.00 N ATOM 863 CA ASP A 178 4.554 -0.434 -5.489 1.00 0.00 C ATOM 864 C ASP A 178 3.667 -0.835 -4.309 1.00 0.00 C ATOM 865 O ASP A 178 3.030 -1.884 -4.336 1.00 0.00 O ATOM 866 CB ASP A 178 6.025 -0.612 -5.094 1.00 0.00 C ATOM 867 CG ASP A 178 6.424 -2.082 -5.057 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.586 -2.667 -6.147 1.00 0.00 O ATOM 869 OD2 ASP A 178 6.635 -2.603 -3.932 1.00 0.00 O ATOM 0 H ASP A 178 4.971 1.602 -5.397 1.00 0.00 H new ATOM 0 HA ASP A 178 4.300 -1.070 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.659 -0.080 -5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.196 -0.164 -4.115 1.00 0.00 H new ATOM 874 N CYS A 179 3.581 0.005 -3.273 1.00 0.00 N ATOM 875 CA CYS A 179 2.762 -0.228 -2.086 1.00 0.00 C ATOM 876 C CYS A 179 1.272 -0.420 -2.450 1.00 0.00 C ATOM 877 O CYS A 179 0.558 -1.152 -1.746 1.00 0.00 O ATOM 878 CB CYS A 179 2.987 0.916 -1.077 1.00 0.00 C ATOM 879 SG CYS A 179 2.011 2.384 -1.401 1.00 0.00 S ATOM 0 H CYS A 179 4.093 0.887 -3.239 1.00 0.00 H new ATOM 0 HA CYS A 179 3.071 -1.161 -1.614 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.755 0.553 -0.076 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.043 1.187 -1.081 1.00 0.00 H new ATOM 884 N VAL A 180 0.828 0.175 -3.573 1.00 0.00 N ATOM 885 CA VAL A 180 -0.455 -0.111 -4.213 1.00 0.00 C ATOM 886 C VAL A 180 -0.482 -1.618 -4.488 1.00 0.00 C ATOM 887 O VAL A 180 -1.275 -2.350 -3.893 1.00 0.00 O ATOM 888 CB VAL A 180 -0.631 0.686 -5.539 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.881 0.228 -6.308 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.810 2.199 -5.381 1.00 0.00 C ATOM 0 H VAL A 180 1.370 0.884 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.275 0.192 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 180 0.305 0.482 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.974 0.805 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.791 -0.831 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.766 0.385 -5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.924 2.657 -6.364 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.698 2.400 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.065 2.619 -4.884 1.00 0.00 H new ATOM 900 N ASN A 181 0.398 -2.067 -5.394 1.00 0.00 N ATOM 901 CA ASN A 181 0.443 -3.424 -5.924 1.00 0.00 C ATOM 902 C ASN A 181 0.457 -4.437 -4.792 1.00 0.00 C ATOM 903 O ASN A 181 -0.293 -5.401 -4.847 1.00 0.00 O ATOM 904 CB ASN A 181 1.687 -3.615 -6.812 1.00 0.00 C ATOM 905 CG ASN A 181 1.785 -5.032 -7.380 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.847 -5.562 -7.972 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.934 -5.679 -7.238 1.00 0.00 N ATOM 0 H ASN A 181 1.122 -1.467 -5.788 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.450 -3.583 -6.529 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.658 -2.898 -7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.583 -3.397 -6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.041 -6.619 -7.620 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.711 -5.237 -6.746 1.00 0.00 H new ATOM 914 N ILE A 182 1.267 -4.219 -3.754 1.00 0.00 N ATOM 915 CA ILE A 182 1.368 -5.117 -2.608 1.00 0.00 C ATOM 916 C ILE A 182 0.014 -5.249 -1.905 1.00 0.00 C ATOM 917 O ILE A 182 -0.450 -6.372 -1.699 1.00 0.00 O ATOM 918 CB ILE A 182 2.514 -4.652 -1.678 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.877 -5.206 -2.130 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.317 -5.103 -0.225 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.259 -4.980 -3.596 1.00 0.00 C ATOM 0 H ILE A 182 1.877 -3.404 -3.687 1.00 0.00 H new ATOM 0 HA ILE A 182 1.626 -6.122 -2.941 1.00 0.00 H new ATOM 0 HB ILE A 182 2.495 -3.564 -1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.650 -4.760 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.890 -6.279 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.150 -4.749 0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.385 -4.690 0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.275 -6.191 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.239 -5.416 -3.788 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.519 -5.452 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.291 -3.910 -3.803 1.00 0.00 H new ATOM 933 N THR A 183 -0.610 -4.145 -1.493 1.00 0.00 N ATOM 934 CA THR A 183 -1.849 -4.206 -0.732 1.00 0.00 C ATOM 935 C THR A 183 -2.971 -4.835 -1.558 1.00 0.00 C ATOM 936 O THR A 183 -3.752 -5.629 -1.020 1.00 0.00 O ATOM 937 CB THR A 183 -2.199 -2.792 -0.255 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.110 -2.200 0.440 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.438 -2.781 0.647 1.00 0.00 C ATOM 0 H THR A 183 -0.274 -3.199 -1.676 1.00 0.00 H new ATOM 0 HA THR A 183 -1.720 -4.847 0.140 1.00 0.00 H new ATOM 0 HB THR A 183 -2.417 -2.209 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.481 -1.814 -0.205 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.650 -1.759 0.962 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.292 -3.176 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.254 -3.400 1.525 1.00 0.00 H new ATOM 947 N ILE A 184 -3.067 -4.511 -2.848 1.00 0.00 N ATOM 948 CA ILE A 184 -3.972 -5.146 -3.772 1.00 0.00 C ATOM 949 C ILE A 184 -3.668 -6.636 -3.837 1.00 0.00 C ATOM 950 O ILE A 184 -4.555 -7.417 -3.527 1.00 0.00 O ATOM 951 CB ILE A 184 -3.869 -4.377 -5.102 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.824 -3.175 -5.022 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.221 -5.214 -6.335 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.590 -2.159 -3.927 1.00 0.00 C ATOM 0 H ILE A 184 -2.499 -3.781 -3.277 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.016 -5.101 -3.463 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.828 -4.078 -5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.785 -2.652 -5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.838 -3.560 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.124 -4.601 -7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.543 -6.065 -6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.247 -5.573 -6.250 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.339 -1.371 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.665 -2.647 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.596 -1.726 -4.039 1.00 0.00 H new ATOM 966 N LYS A 185 -2.430 -7.026 -4.148 1.00 0.00 N ATOM 967 CA LYS A 185 -1.991 -8.414 -4.265 1.00 0.00 C ATOM 968 C LYS A 185 -2.420 -9.192 -3.031 1.00 0.00 C ATOM 969 O LYS A 185 -3.097 -10.201 -3.160 1.00 0.00 O ATOM 970 CB LYS A 185 -0.468 -8.453 -4.475 1.00 0.00 C ATOM 971 CG LYS A 185 0.077 -9.866 -4.715 1.00 0.00 C ATOM 972 CD LYS A 185 1.602 -9.802 -4.855 1.00 0.00 C ATOM 973 CE LYS A 185 2.219 -11.201 -4.815 1.00 0.00 C ATOM 974 NZ LYS A 185 2.198 -11.907 -6.111 1.00 0.00 N ATOM 0 H LYS A 185 -1.681 -6.359 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.457 -8.887 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.210 -7.822 -5.326 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.023 -8.026 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.197 -10.520 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.365 -10.291 -5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.864 -9.313 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.019 -9.195 -4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.251 -11.121 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.685 -11.801 -4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.633 -12.846 -6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.214 -12.016 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.732 -11.358 -6.814 1.00 0.00 H new ATOM 988 N GLN A 186 -2.071 -8.718 -1.837 1.00 0.00 N ATOM 989 CA GLN A 186 -2.454 -9.373 -0.591 1.00 0.00 C ATOM 990 C GLN A 186 -3.973 -9.574 -0.512 1.00 0.00 C ATOM 991 O GLN A 186 -4.398 -10.652 -0.111 1.00 0.00 O ATOM 992 CB GLN A 186 -1.958 -8.542 0.620 1.00 0.00 C ATOM 993 CG GLN A 186 -0.739 -9.121 1.359 1.00 0.00 C ATOM 994 CD GLN A 186 -1.115 -10.096 2.479 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.729 -11.265 2.465 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.851 -9.667 3.492 1.00 0.00 N ATOM 0 H GLN A 186 -1.517 -7.872 -1.707 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.985 -10.356 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.710 -7.539 0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.778 -8.440 1.330 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.098 -9.633 0.642 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.156 -8.302 1.780 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.176 -8.700 3.513 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.093 -10.303 4.252 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.795 -8.588 -0.884 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.244 -8.790 -1.015 1.00 0.00 C ATOM 1007 C HIS A 187 -6.561 -9.883 -2.051 1.00 0.00 C ATOM 1008 O HIS A 187 -7.220 -10.865 -1.705 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.960 -7.451 -1.295 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.688 -6.877 -0.094 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.279 -6.955 1.221 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.853 -6.150 -0.111 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.172 -6.296 1.975 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.148 -5.784 1.209 1.00 0.00 N ATOM 0 H HIS A 187 -4.483 -7.641 -1.100 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.637 -9.155 -0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.226 -6.724 -1.643 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.675 -7.596 -2.105 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.437 -5.904 -0.985 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.114 -6.192 3.048 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.948 -5.236 1.526 1.00 0.00 H new ATOM 1022 N THR A 188 -6.054 -9.774 -3.277 1.00 0.00 N ATOM 1023 CA THR A 188 -6.208 -10.729 -4.374 1.00 0.00 C ATOM 1024 C THR A 188 -5.664 -12.147 -4.052 1.00 0.00 C ATOM 1025 O THR A 188 -5.856 -13.082 -4.836 1.00 0.00 O ATOM 1026 CB THR A 188 -5.576 -10.099 -5.637 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.975 -8.745 -5.782 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.004 -10.803 -6.922 1.00 0.00 C ATOM 0 H THR A 188 -5.491 -8.968 -3.548 1.00 0.00 H new ATOM 0 HA THR A 188 -7.269 -10.909 -4.547 1.00 0.00 H new ATOM 0 HB THR A 188 -4.499 -10.194 -5.496 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.562 -8.367 -6.586 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.531 -10.320 -7.777 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.700 -11.849 -6.882 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.087 -10.744 -7.026 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.054 -12.353 -2.879 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.705 -13.656 -2.334 1.00 0.00 C ATOM 1038 C VAL A 189 -5.514 -13.889 -1.069 1.00 0.00 C ATOM 1039 O VAL A 189 -6.490 -14.624 -1.116 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.189 -13.781 -2.091 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.808 -15.210 -1.679 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.379 -13.438 -3.332 1.00 0.00 C ATOM 0 H VAL A 189 -4.783 -11.584 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.954 -14.433 -3.057 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.959 -13.075 -1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.732 -15.267 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.330 -15.475 -0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.091 -15.904 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.316 -13.540 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.649 -14.116 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.590 -12.412 -3.632 1.00 0.00 H new ATOM 1052 N THR A 190 -5.127 -13.297 0.058 1.00 0.00 N ATOM 1053 CA THR A 190 -5.671 -13.596 1.371 1.00 0.00 C ATOM 1054 C THR A 190 -7.181 -13.356 1.436 1.00 0.00 C ATOM 1055 O THR A 190 -7.843 -14.119 2.137 1.00 0.00 O ATOM 1056 CB THR A 190 -4.899 -12.786 2.427 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.527 -13.154 2.406 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.409 -12.994 3.855 1.00 0.00 C ATOM 0 H THR A 190 -4.406 -12.576 0.079 1.00 0.00 H new ATOM 0 HA THR A 190 -5.539 -14.658 1.580 1.00 0.00 H new ATOM 0 HB THR A 190 -5.048 -11.739 2.163 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.039 -12.635 3.079 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.817 -12.392 4.544 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.455 -12.692 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.319 -14.046 4.124 1.00 0.00 H new ATOM 1066 N THR A 191 -7.736 -12.363 0.734 1.00 0.00 N ATOM 1067 CA THR A 191 -9.180 -12.180 0.663 1.00 0.00 C ATOM 1068 C THR A 191 -9.770 -13.128 -0.393 1.00 0.00 C ATOM 1069 O THR A 191 -10.774 -13.774 -0.122 1.00 0.00 O ATOM 1070 CB THR A 191 -9.521 -10.692 0.434 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.862 -9.876 1.392 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.018 -10.420 0.532 1.00 0.00 C ATOM 0 H THR A 191 -7.200 -11.674 0.207 1.00 0.00 H new ATOM 0 HA THR A 191 -9.646 -12.447 1.612 1.00 0.00 H new ATOM 0 HB THR A 191 -9.183 -10.452 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.088 -8.936 1.231 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.207 -9.360 0.364 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.544 -11.007 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.374 -10.699 1.524 1.00 0.00 H new ATOM 1080 N THR A 192 -9.150 -13.301 -1.560 1.00 0.00 N ATOM 1081 CA THR A 192 -9.671 -14.182 -2.611 1.00 0.00 C ATOM 1082 C THR A 192 -9.726 -15.660 -2.194 1.00 0.00 C ATOM 1083 O THR A 192 -10.705 -16.337 -2.502 1.00 0.00 O ATOM 1084 CB THR A 192 -8.890 -13.891 -3.896 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.171 -12.553 -4.276 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.218 -14.809 -5.073 1.00 0.00 C ATOM 0 H THR A 192 -8.275 -12.837 -1.805 1.00 0.00 H new ATOM 0 HA THR A 192 -10.722 -13.965 -2.800 1.00 0.00 H new ATOM 0 HB THR A 192 -7.838 -14.065 -3.669 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.059 -12.300 -3.949 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.615 -14.524 -5.935 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.998 -15.841 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.275 -14.717 -5.323 1.00 0.00 H new ATOM 1094 N THR A 193 -8.765 -16.154 -1.415 1.00 0.00 N ATOM 1095 CA THR A 193 -8.843 -17.450 -0.730 1.00 0.00 C ATOM 1096 C THR A 193 -10.085 -17.596 0.183 1.00 0.00 C ATOM 1097 O THR A 193 -10.438 -18.708 0.577 1.00 0.00 O ATOM 1098 CB THR A 193 -7.527 -17.594 0.047 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.458 -17.676 -0.891 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.441 -18.796 0.990 1.00 0.00 C ATOM 0 H THR A 193 -7.892 -15.657 -1.237 1.00 0.00 H new ATOM 0 HA THR A 193 -8.968 -18.253 -1.457 1.00 0.00 H new ATOM 0 HB THR A 193 -7.468 -16.716 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.212 -16.774 -1.186 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.471 -18.800 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.231 -18.729 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.560 -19.716 0.418 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.772 -16.508 0.534 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.031 -16.527 1.298 1.00 0.00 C ATOM 1110 C LYS A 194 -13.260 -16.663 0.399 1.00 0.00 C ATOM 1111 O LYS A 194 -14.382 -16.437 0.850 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.166 -15.304 2.224 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.846 -14.984 2.933 1.00 0.00 C ATOM 1114 CD LYS A 194 -10.911 -13.745 3.815 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.644 -14.039 5.125 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.594 -12.881 6.041 1.00 0.00 N ATOM 0 H LYS A 194 -10.466 -15.566 0.292 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.985 -17.418 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.486 -14.440 1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.942 -15.493 2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.555 -15.839 3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.066 -14.846 2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.901 -13.395 4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.420 -12.942 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.683 -14.293 4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.195 -14.907 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.100 -13.112 6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.603 -12.655 6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.044 -12.060 5.588 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.077 -17.025 -0.867 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.157 -17.034 -1.844 1.00 0.00 C ATOM 1132 C GLY A 195 -14.442 -15.631 -2.378 1.00 0.00 C ATOM 1133 O GLY A 195 -15.405 -15.451 -3.125 1.00 0.00 O ATOM 0 H GLY A 195 -12.176 -17.320 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.895 -17.693 -2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.059 -17.440 -1.387 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.649 -14.628 -1.983 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.976 -13.229 -2.171 1.00 0.00 C ATOM 1139 C GLU A 196 -13.139 -12.663 -3.320 1.00 0.00 C ATOM 1140 O GLU A 196 -12.068 -12.079 -3.130 1.00 0.00 O ATOM 1141 CB GLU A 196 -13.870 -12.493 -0.831 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.325 -11.033 -0.901 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.833 -10.895 -1.103 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -16.357 -11.245 -2.192 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.489 -10.358 -0.187 1.00 0.00 O ATOM 0 H GLU A 196 -12.753 -14.778 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.011 -13.087 -2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.471 -13.018 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.836 -12.527 -0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.037 -10.523 0.018 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.806 -10.534 -1.719 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.609 -12.926 -4.538 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.944 -12.538 -5.773 1.00 0.00 C ATOM 1154 C ASN A 197 -13.102 -11.045 -6.080 1.00 0.00 C ATOM 1155 O ASN A 197 -14.007 -10.364 -5.578 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.471 -13.373 -6.959 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.695 -12.778 -7.654 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.716 -12.608 -8.871 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.733 -12.425 -6.917 1.00 0.00 N ATOM 0 H ASN A 197 -14.484 -13.427 -4.693 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.881 -12.734 -5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.672 -13.487 -7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.721 -14.372 -6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.554 -12.010 -7.358 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.713 -12.567 -5.907 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.276 -10.568 -7.002 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.281 -9.218 -7.541 1.00 0.00 C ATOM 1168 C PHE A 198 -12.284 -9.289 -9.071 1.00 0.00 C ATOM 1169 O PHE A 198 -12.343 -10.367 -9.672 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.108 -8.422 -6.942 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.166 -8.352 -5.425 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.004 -7.422 -4.778 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.449 -9.285 -4.657 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.119 -7.426 -3.378 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.592 -9.313 -3.260 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.419 -8.376 -2.618 1.00 0.00 C ATOM 0 H PHE A 198 -11.545 -11.146 -7.415 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.184 -8.677 -7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.168 -8.883 -7.245 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.114 -7.411 -7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.560 -6.703 -5.361 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.785 -9.984 -5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.746 -6.698 -2.886 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.066 -10.056 -2.679 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.516 -8.387 -1.542 1.00 0.00 H new ATOM 1186 N THR A 199 -12.288 -8.124 -9.704 1.00 0.00 N ATOM 1187 CA THR A 199 -12.290 -7.929 -11.142 1.00 0.00 C ATOM 1188 C THR A 199 -11.332 -6.781 -11.458 1.00 0.00 C ATOM 1189 O THR A 199 -10.985 -6.027 -10.553 1.00 0.00 O ATOM 1190 CB THR A 199 -13.721 -7.608 -11.610 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.263 -6.485 -10.930 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.670 -8.792 -11.434 1.00 0.00 C ATOM 0 H THR A 199 -12.290 -7.240 -9.195 1.00 0.00 H new ATOM 0 HA THR A 199 -11.962 -8.827 -11.665 1.00 0.00 H new ATOM 0 HB THR A 199 -13.634 -7.380 -12.672 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.414 -6.714 -9.989 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.666 -8.514 -11.779 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.307 -9.639 -12.017 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.715 -9.069 -10.381 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.953 -6.589 -12.722 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.046 -5.526 -13.161 1.00 0.00 C ATOM 1202 C GLU A 200 -10.467 -4.158 -12.601 1.00 0.00 C ATOM 1203 O GLU A 200 -9.627 -3.396 -12.113 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.003 -5.550 -14.698 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.955 -4.615 -15.324 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.460 -3.264 -15.865 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.668 -3.105 -16.187 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.609 -2.351 -15.987 1.00 0.00 O ATOM 0 H GLU A 200 -11.275 -7.182 -13.487 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.043 -5.698 -12.772 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.803 -6.570 -15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.987 -5.279 -15.080 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.188 -4.415 -14.575 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.470 -5.148 -16.142 1.00 0.00 H new ATOM 1215 N THR A 201 -11.771 -3.873 -12.619 1.00 0.00 N ATOM 1216 CA THR A 201 -12.362 -2.647 -12.110 1.00 0.00 C ATOM 1217 C THR A 201 -12.341 -2.585 -10.574 1.00 0.00 C ATOM 1218 O THR A 201 -11.961 -1.551 -10.022 1.00 0.00 O ATOM 1219 CB THR A 201 -13.787 -2.517 -12.670 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.803 -2.815 -14.057 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.319 -1.099 -12.485 1.00 0.00 C ATOM 0 H THR A 201 -12.463 -4.516 -13.003 1.00 0.00 H new ATOM 0 HA THR A 201 -11.764 -1.799 -12.445 1.00 0.00 H new ATOM 0 HB THR A 201 -14.416 -3.221 -12.125 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.717 -2.730 -14.399 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.329 -1.034 -12.890 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.337 -0.853 -11.423 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.672 -0.396 -13.010 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.704 -3.671 -9.874 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.630 -3.715 -8.405 1.00 0.00 C ATOM 1231 C ASP A 202 -11.193 -3.466 -7.964 1.00 0.00 C ATOM 1232 O ASP A 202 -10.950 -2.712 -7.024 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.043 -5.074 -7.813 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.528 -5.425 -7.784 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.351 -4.645 -7.242 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.851 -6.564 -8.196 1.00 0.00 O ATOM 0 H ASP A 202 -13.051 -4.530 -10.301 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.321 -2.952 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.527 -5.853 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.670 -5.119 -6.790 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.242 -4.095 -8.656 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.824 -3.991 -8.384 1.00 0.00 C ATOM 1243 C VAL A 203 -8.462 -2.522 -8.520 1.00 0.00 C ATOM 1244 O VAL A 203 -7.985 -1.947 -7.555 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.026 -4.925 -9.316 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.519 -4.721 -9.138 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.343 -6.406 -9.045 1.00 0.00 C ATOM 0 H VAL A 203 -10.453 -4.708 -9.444 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.569 -4.322 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.322 -4.671 -10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.980 -5.392 -9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.261 -3.689 -9.374 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.242 -4.937 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.761 -7.032 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.087 -6.650 -8.014 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.406 -6.586 -9.207 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.771 -1.886 -9.649 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.524 -0.465 -9.888 1.00 0.00 C ATOM 1259 C LYS A 204 -9.070 0.429 -8.774 1.00 0.00 C ATOM 1260 O LYS A 204 -8.421 1.401 -8.385 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.202 -0.096 -11.215 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.234 0.292 -12.338 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.580 -0.429 -13.645 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.033 -0.322 -14.124 1.00 0.00 C ATOM 1265 NZ LYS A 204 -10.255 0.821 -15.017 1.00 0.00 N ATOM 0 H LYS A 204 -9.210 -2.355 -10.441 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.447 -0.301 -9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.804 -0.941 -11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.887 0.734 -11.040 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.269 1.370 -12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.214 0.045 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.933 -0.040 -14.431 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.337 -1.485 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.309 -1.241 -14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.690 -0.234 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.253 0.844 -15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.020 1.702 -14.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.650 0.727 -15.858 1.00 0.00 H new ATOM 1279 N MET A 205 -10.271 0.142 -8.280 1.00 0.00 N ATOM 1280 CA MET A 205 -10.875 0.911 -7.204 1.00 0.00 C ATOM 1281 C MET A 205 -10.068 0.759 -5.917 1.00 0.00 C ATOM 1282 O MET A 205 -9.786 1.765 -5.259 1.00 0.00 O ATOM 1283 CB MET A 205 -12.324 0.464 -7.015 1.00 0.00 C ATOM 1284 CG MET A 205 -13.249 1.018 -8.093 1.00 0.00 C ATOM 1285 SD MET A 205 -14.214 2.412 -7.479 1.00 0.00 S ATOM 1286 CE MET A 205 -15.502 2.431 -8.737 1.00 0.00 C ATOM 0 H MET A 205 -10.849 -0.629 -8.615 1.00 0.00 H new ATOM 0 HA MET A 205 -10.870 1.969 -7.464 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.370 -0.625 -7.026 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.677 0.788 -6.036 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.659 1.333 -8.954 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.921 0.232 -8.437 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.459 2.672 -8.274 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.264 3.182 -9.490 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.564 1.451 -9.209 1.00 0.00 H new ATOM 1296 N MET A 206 -9.659 -0.466 -5.559 1.00 0.00 N ATOM 1297 CA MET A 206 -8.699 -0.670 -4.492 1.00 0.00 C ATOM 1298 C MET A 206 -7.431 0.122 -4.808 1.00 0.00 C ATOM 1299 O MET A 206 -7.010 0.893 -3.955 1.00 0.00 O ATOM 1300 CB MET A 206 -8.401 -2.164 -4.284 1.00 0.00 C ATOM 1301 CG MET A 206 -9.465 -2.922 -3.481 1.00 0.00 C ATOM 1302 SD MET A 206 -10.321 -4.269 -4.349 1.00 0.00 S ATOM 1303 CE MET A 206 -8.958 -5.416 -4.704 1.00 0.00 C ATOM 0 H MET A 206 -9.985 -1.326 -6.001 1.00 0.00 H new ATOM 0 HA MET A 206 -9.119 -0.307 -3.554 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.294 -2.639 -5.259 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.442 -2.262 -3.775 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.991 -3.335 -2.591 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.212 -2.205 -3.141 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.074 -5.819 -5.710 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.008 -4.886 -4.633 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.972 -6.233 -3.982 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.842 -0.018 -6.001 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.584 0.606 -6.389 1.00 0.00 C ATOM 1315 C GLU A 207 -5.618 2.102 -6.081 1.00 0.00 C ATOM 1316 O GLU A 207 -4.687 2.618 -5.466 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.235 0.349 -7.872 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.872 -1.108 -8.200 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.473 -1.333 -9.661 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.336 -1.644 -10.516 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.253 -1.268 -9.937 1.00 0.00 O ATOM 0 H GLU A 207 -7.246 -0.589 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.792 0.145 -5.799 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.084 0.646 -8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.399 0.990 -8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.050 -1.421 -7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.723 -1.747 -7.963 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.703 2.795 -6.441 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.872 4.210 -6.131 1.00 0.00 C ATOM 1330 C ARG A 208 -6.931 4.471 -4.625 1.00 0.00 C ATOM 1331 O ARG A 208 -6.210 5.341 -4.147 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.101 4.773 -6.858 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.725 5.673 -8.043 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.859 6.881 -7.642 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.067 8.034 -8.538 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.131 8.878 -9.015 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -4.837 8.714 -8.781 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.494 9.936 -9.728 1.00 0.00 N ATOM 0 H ARG A 208 -7.485 2.388 -6.954 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.990 4.738 -6.495 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.717 3.948 -7.215 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.707 5.342 -6.153 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.188 5.080 -8.784 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.637 6.031 -8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.094 7.171 -6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.808 6.594 -7.659 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.028 8.213 -8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.516 7.925 -8.220 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.162 9.377 -9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.481 10.111 -9.915 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.786 10.575 -10.089 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.795 3.795 -3.870 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.882 3.946 -2.412 1.00 0.00 C ATOM 1354 C VAL A 209 -6.543 3.684 -1.729 1.00 0.00 C ATOM 1355 O VAL A 209 -6.134 4.485 -0.884 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.054 3.069 -1.907 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.928 2.596 -0.453 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.417 3.774 -2.023 1.00 0.00 C ATOM 0 H VAL A 209 -8.460 3.122 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.103 4.979 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.998 2.203 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.795 1.989 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.022 2.001 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.878 3.461 0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.201 3.113 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.405 4.688 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.611 4.021 -3.067 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.856 2.597 -2.063 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.580 2.283 -1.448 1.00 0.00 C ATOM 1370 C VAL A 210 -3.561 3.360 -1.840 1.00 0.00 C ATOM 1371 O VAL A 210 -2.786 3.783 -0.985 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.151 0.847 -1.811 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.871 0.437 -1.069 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.233 -0.182 -1.414 1.00 0.00 C ATOM 0 H VAL A 210 -6.166 1.919 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.655 2.298 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.991 0.849 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.598 -0.581 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.062 1.116 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.043 0.484 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.899 -1.184 -1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.404 -0.134 -0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.161 0.045 -1.939 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.561 3.856 -3.079 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.674 4.929 -3.522 1.00 0.00 C ATOM 1386 C GLU A 211 -2.896 6.176 -2.674 1.00 0.00 C ATOM 1387 O GLU A 211 -1.962 6.647 -2.028 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.908 5.185 -5.008 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.018 6.276 -5.597 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.253 6.276 -7.097 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.244 6.893 -7.552 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.577 5.501 -7.808 1.00 0.00 O ATOM 0 H GLU A 211 -4.186 3.518 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.631 4.640 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.741 4.258 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.952 5.461 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.263 7.248 -5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.969 6.083 -5.371 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.137 6.667 -2.619 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.529 7.849 -1.865 1.00 0.00 C ATOM 1401 C GLN A 212 -4.074 7.735 -0.401 1.00 0.00 C ATOM 1402 O GLN A 212 -3.521 8.681 0.178 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.047 8.008 -1.957 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.544 8.517 -3.315 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.790 9.673 -3.966 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.745 10.798 -3.476 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.264 9.413 -5.151 1.00 0.00 N ATOM 0 H GLN A 212 -4.917 6.236 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.047 8.731 -2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.515 7.046 -1.749 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.377 8.698 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.534 7.678 -4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.584 8.821 -3.198 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.315 8.470 -5.536 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.807 10.156 -5.680 1.00 0.00 H new ATOM 1416 N MET A 213 -4.283 6.558 0.200 1.00 0.00 N ATOM 1417 CA MET A 213 -3.795 6.278 1.539 1.00 0.00 C ATOM 1418 C MET A 213 -2.265 6.303 1.595 1.00 0.00 C ATOM 1419 O MET A 213 -1.706 6.953 2.468 1.00 0.00 O ATOM 1420 CB MET A 213 -4.300 4.929 2.059 1.00 0.00 C ATOM 1421 CG MET A 213 -5.770 4.900 2.481 1.00 0.00 C ATOM 1422 SD MET A 213 -6.118 3.521 3.597 1.00 0.00 S ATOM 1423 CE MET A 213 -6.886 2.443 2.385 1.00 0.00 C ATOM 0 H MET A 213 -4.791 5.785 -0.230 1.00 0.00 H new ATOM 0 HA MET A 213 -4.187 7.067 2.180 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.147 4.179 1.283 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.688 4.635 2.912 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.026 5.839 2.972 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.401 4.820 1.596 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.864 1.415 2.747 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.920 2.750 2.228 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.341 2.508 1.443 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.559 5.586 0.725 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.112 5.437 0.832 1.00 0.00 C ATOM 1435 C CYS A 214 0.608 6.764 0.608 1.00 0.00 C ATOM 1436 O CYS A 214 1.589 7.003 1.301 1.00 0.00 O ATOM 1437 CB CYS A 214 0.394 4.391 -0.149 1.00 0.00 C ATOM 1438 SG CYS A 214 2.005 3.633 0.187 1.00 0.00 S ATOM 0 H CYS A 214 -1.971 5.095 -0.069 1.00 0.00 H new ATOM 0 HA CYS A 214 0.108 5.104 1.846 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.348 3.594 -0.202 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.439 4.851 -1.136 1.00 0.00 H new ATOM 1443 N ILE A 215 0.111 7.637 -0.281 1.00 0.00 N ATOM 1444 CA ILE A 215 0.600 9.011 -0.424 1.00 0.00 C ATOM 1445 C ILE A 215 0.561 9.669 0.958 1.00 0.00 C ATOM 1446 O ILE A 215 1.569 10.185 1.431 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.234 9.792 -1.477 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.019 9.207 -2.892 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.138 11.288 -1.487 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.028 9.707 -3.934 1.00 0.00 C ATOM 0 H ILE A 215 -0.646 7.405 -0.924 1.00 0.00 H new ATOM 0 HA ILE A 215 1.626 9.017 -0.793 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.283 9.690 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.988 9.456 -3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.077 8.120 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.462 11.807 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.055 11.717 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.195 11.399 -1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.810 9.251 -4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.037 9.435 -3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.955 10.791 -4.020 1.00 0.00 H new ATOM 1462 N THR A 216 -0.593 9.608 1.623 1.00 0.00 N ATOM 1463 CA THR A 216 -0.778 10.194 2.937 1.00 0.00 C ATOM 1464 C THR A 216 0.167 9.551 3.966 1.00 0.00 C ATOM 1465 O THR A 216 0.812 10.281 4.708 1.00 0.00 O ATOM 1466 CB THR A 216 -2.263 10.045 3.332 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.125 10.601 2.349 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.614 10.677 4.680 1.00 0.00 C ATOM 0 H THR A 216 -1.426 9.147 1.257 1.00 0.00 H new ATOM 0 HA THR A 216 -0.524 11.254 2.915 1.00 0.00 H new ATOM 0 HB THR A 216 -2.413 8.968 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.266 9.949 1.631 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.674 10.530 4.886 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.023 10.208 5.467 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.395 11.744 4.650 1.00 0.00 H new ATOM 1476 N GLN A 217 0.257 8.218 4.047 1.00 0.00 N ATOM 1477 CA GLN A 217 1.062 7.510 5.049 1.00 0.00 C ATOM 1478 C GLN A 217 2.551 7.807 4.847 1.00 0.00 C ATOM 1479 O GLN A 217 3.258 8.023 5.827 1.00 0.00 O ATOM 1480 CB GLN A 217 0.798 5.989 4.962 1.00 0.00 C ATOM 1481 CG GLN A 217 0.359 5.327 6.281 1.00 0.00 C ATOM 1482 CD GLN A 217 1.392 5.352 7.411 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.064 5.722 8.536 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.613 4.904 7.172 1.00 0.00 N ATOM 0 H GLN A 217 -0.235 7.592 3.409 1.00 0.00 H new ATOM 0 HA GLN A 217 0.774 7.860 6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.029 5.812 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.706 5.498 4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.547 5.822 6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.097 4.289 6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.870 4.600 6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.298 4.862 7.927 1.00 0.00 H new ATOM 1493 N TYR A 218 3.010 7.847 3.593 1.00 0.00 N ATOM 1494 CA TYR A 218 4.338 8.308 3.219 1.00 0.00 C ATOM 1495 C TYR A 218 4.523 9.710 3.791 1.00 0.00 C ATOM 1496 O TYR A 218 5.427 9.912 4.590 1.00 0.00 O ATOM 1497 CB TYR A 218 4.484 8.242 1.692 1.00 0.00 C ATOM 1498 CG TYR A 218 5.816 8.677 1.115 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.858 7.742 0.958 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.984 9.992 0.643 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.036 8.096 0.278 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.169 10.359 -0.018 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.188 9.402 -0.233 1.00 0.00 C ATOM 1504 OH TYR A 218 9.318 9.757 -0.903 1.00 0.00 O ATOM 0 H TYR A 218 2.449 7.551 2.794 1.00 0.00 H new ATOM 0 HA TYR A 218 5.126 7.676 3.629 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.296 7.216 1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.703 8.860 1.249 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.751 6.747 1.363 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.201 10.721 0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.824 7.369 0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.302 11.374 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 218 9.860 8.959 -1.076 1.00 0.00 H new ATOM 1514 N GLU A 219 3.606 10.638 3.505 1.00 0.00 N ATOM 1515 CA GLU A 219 3.633 12.001 4.018 1.00 0.00 C ATOM 1516 C GLU A 219 3.547 12.123 5.544 1.00 0.00 C ATOM 1517 O GLU A 219 3.879 13.172 6.102 1.00 0.00 O ATOM 1518 CB GLU A 219 2.486 12.803 3.379 1.00 0.00 C ATOM 1519 CG GLU A 219 2.959 13.549 2.138 1.00 0.00 C ATOM 1520 CD GLU A 219 4.034 14.575 2.529 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.699 15.576 3.207 1.00 0.00 O ATOM 1522 OE2 GLU A 219 5.240 14.307 2.289 1.00 0.00 O ATOM 0 H GLU A 219 2.808 10.454 2.896 1.00 0.00 H new ATOM 0 HA GLU A 219 4.610 12.400 3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.672 12.129 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.088 13.513 4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.362 12.845 1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.118 14.053 1.662 1.00 0.00 H new ATOM 1529 N ARG A 220 3.057 11.101 6.244 1.00 0.00 N ATOM 1530 CA ARG A 220 3.013 11.104 7.699 1.00 0.00 C ATOM 1531 C ARG A 220 4.383 10.743 8.257 1.00 0.00 C ATOM 1532 O ARG A 220 4.787 11.315 9.270 1.00 0.00 O ATOM 1533 CB ARG A 220 1.925 10.141 8.203 1.00 0.00 C ATOM 1534 CG ARG A 220 0.514 10.723 8.029 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.551 9.885 8.748 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.638 10.223 10.178 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.141 9.445 11.144 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.655 8.246 10.888 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.153 9.874 12.399 1.00 0.00 N ATOM 0 H ARG A 220 2.682 10.253 5.818 1.00 0.00 H new ATOM 0 HA ARG A 220 2.756 12.103 8.052 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.997 9.198 7.662 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.098 9.918 9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.493 11.742 8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.274 10.779 6.967 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.520 10.047 8.277 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.316 8.826 8.638 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.281 11.136 10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.674 7.893 9.931 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.030 7.679 11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.779 10.795 12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.536 9.283 13.137 1.00 0.00 H new ATOM 1553 N GLU A 221 5.097 9.822 7.611 1.00 0.00 N ATOM 1554 CA GLU A 221 6.382 9.332 8.095 1.00 0.00 C ATOM 1555 C GLU A 221 7.557 10.112 7.495 1.00 0.00 C ATOM 1556 O GLU A 221 8.604 10.183 8.137 1.00 0.00 O ATOM 1557 CB GLU A 221 6.470 7.806 7.883 1.00 0.00 C ATOM 1558 CG GLU A 221 5.969 7.099 9.154 1.00 0.00 C ATOM 1559 CD GLU A 221 5.725 5.595 9.011 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.695 4.824 8.817 1.00 0.00 O ATOM 1561 OE2 GLU A 221 4.568 5.161 9.227 1.00 0.00 O ATOM 0 H GLU A 221 4.797 9.395 6.735 1.00 0.00 H new ATOM 0 HA GLU A 221 6.454 9.511 9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.868 7.509 7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.498 7.513 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.697 7.259 9.950 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.040 7.573 9.472 1.00 0.00 H new ATOM 1568 N SER A 222 7.388 10.765 6.342 1.00 0.00 N ATOM 1569 CA SER A 222 8.383 11.649 5.736 1.00 0.00 C ATOM 1570 C SER A 222 8.614 12.843 6.674 1.00 0.00 C ATOM 1571 O SER A 222 9.752 13.128 7.063 1.00 0.00 O ATOM 1572 CB SER A 222 7.896 12.073 4.337 1.00 0.00 C ATOM 1573 OG SER A 222 6.705 12.823 4.426 1.00 0.00 O ATOM 0 H SER A 222 6.533 10.690 5.791 1.00 0.00 H new ATOM 0 HA SER A 222 9.339 11.143 5.604 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.667 12.664 3.843 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.729 11.189 3.722 1.00 0.00 H new ATOM 0 HG SER A 222 6.542 13.280 3.575 1.00 0.00 H new ATOM 1579 N GLN A 223 7.505 13.461 7.107 1.00 0.00 N ATOM 1580 CA GLN A 223 7.398 14.447 8.173 1.00 0.00 C ATOM 1581 C GLN A 223 8.191 13.978 9.387 1.00 0.00 C ATOM 1582 O GLN A 223 9.125 14.642 9.818 1.00 0.00 O ATOM 1583 CB GLN A 223 5.931 14.670 8.535 1.00 0.00 C ATOM 1584 CG GLN A 223 5.298 15.673 7.571 1.00 0.00 C ATOM 1585 CD GLN A 223 5.645 17.130 7.868 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.253 17.810 7.051 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.236 17.660 9.010 1.00 0.00 N ATOM 0 H GLN A 223 6.597 13.265 6.685 1.00 0.00 H new ATOM 0 HA GLN A 223 7.813 15.396 7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.391 13.724 8.494 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.853 15.038 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.616 15.435 6.556 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.215 15.556 7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.730 17.087 9.686 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.427 18.641 9.214 1.00 0.00 H new ATOM 1596 N ALA A 224 7.826 12.830 9.965 1.00 0.00 N ATOM 1597 CA ALA A 224 8.424 12.385 11.217 1.00 0.00 C ATOM 1598 C ALA A 224 9.894 11.962 11.079 1.00 0.00 C ATOM 1599 O ALA A 224 10.586 11.908 12.093 1.00 0.00 O ATOM 1600 CB ALA A 224 7.582 11.250 11.804 1.00 0.00 C ATOM 0 H ALA A 224 7.122 12.198 9.584 1.00 0.00 H new ATOM 0 HA ALA A 224 8.428 13.238 11.895 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.026 10.914 12.741 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.569 11.607 11.990 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.550 10.419 11.099 1.00 0.00 H new ATOM 1606 N TYR A 225 10.398 11.689 9.874 1.00 0.00 N ATOM 1607 CA TYR A 225 11.832 11.556 9.645 1.00 0.00 C ATOM 1608 C TYR A 225 12.482 12.940 9.586 1.00 0.00 C ATOM 1609 O TYR A 225 13.501 13.153 10.245 1.00 0.00 O ATOM 1610 CB TYR A 225 12.102 10.714 8.385 1.00 0.00 C ATOM 1611 CG TYR A 225 12.515 9.289 8.711 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.620 8.425 9.370 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.814 8.839 8.408 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.023 7.130 9.745 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.209 7.533 8.746 1.00 0.00 C ATOM 1616 CZ TYR A 225 13.323 6.673 9.432 1.00 0.00 C ATOM 1617 OH TYR A 225 13.747 5.437 9.821 1.00 0.00 O ATOM 0 H TYR A 225 9.828 11.556 9.039 1.00 0.00 H new ATOM 0 HA TYR A 225 12.288 11.022 10.478 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.205 10.696 7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.886 11.190 7.796 1.00 0.00 H new ATOM 0 HD1 TYR A 225 10.617 8.759 9.589 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.510 9.500 7.914 1.00 0.00 H new ATOM 0 HE1 TYR A 225 11.337 6.484 10.273 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.196 7.185 8.480 1.00 0.00 H new ATOM 0 HH TYR A 225 12.981 4.827 9.864 1.00 0.00 H new ATOM 1627 N TYR A 226 11.897 13.913 8.877 1.00 0.00 N ATOM 1628 CA TYR A 226 12.451 15.268 8.872 1.00 0.00 C ATOM 1629 C TYR A 226 12.358 15.908 10.258 1.00 0.00 C ATOM 1630 O TYR A 226 13.196 16.756 10.572 1.00 0.00 O ATOM 1631 CB TYR A 226 11.797 16.181 7.815 1.00 0.00 C ATOM 1632 CG TYR A 226 12.567 16.378 6.515 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.963 16.571 6.516 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.878 16.448 5.290 1.00 0.00 C ATOM 1635 CE1 TYR A 226 14.661 16.790 5.317 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.569 16.673 4.085 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.969 16.844 4.090 1.00 0.00 C ATOM 1638 OH TYR A 226 14.668 17.037 2.936 1.00 0.00 O ATOM 0 H TYR A 226 11.057 13.790 8.311 1.00 0.00 H new ATOM 0 HA TYR A 226 13.501 15.165 8.599 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.816 15.773 7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.632 17.160 8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.503 16.550 7.451 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.805 16.327 5.274 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.733 16.918 5.335 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.025 16.715 3.153 1.00 0.00 H new ATOM 0 HH TYR A 226 14.049 17.049 2.177 1.00 0.00 H new ATOM 1648 N GLN A 227 11.428 15.474 11.120 1.00 0.00 N ATOM 1649 CA GLN A 227 11.327 16.029 12.462 1.00 0.00 C ATOM 1650 C GLN A 227 12.524 15.613 13.326 1.00 0.00 C ATOM 1651 O GLN A 227 12.802 16.287 14.319 1.00 0.00 O ATOM 1652 CB GLN A 227 9.970 15.642 13.108 1.00 0.00 C ATOM 1653 CG GLN A 227 9.949 14.396 14.024 1.00 0.00 C ATOM 1654 CD GLN A 227 10.132 14.620 15.532 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.927 13.684 16.302 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.469 15.801 16.023 1.00 0.00 N ATOM 0 H GLN A 227 10.745 14.747 10.908 1.00 0.00 H new ATOM 0 HA GLN A 227 11.357 17.116 12.392 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.618 16.494 13.690 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.248 15.484 12.307 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.999 13.884 13.873 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.733 13.718 13.687 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.641 16.585 15.393 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.556 15.928 17.031 1.00 0.00 H new ATOM 1665 N ARG A 228 13.270 14.577 12.909 1.00 0.00 N ATOM 1666 CA ARG A 228 14.511 14.132 13.534 1.00 0.00 C ATOM 1667 C ARG A 228 15.729 14.798 12.898 1.00 0.00 C ATOM 1668 O ARG A 228 16.831 14.675 13.429 1.00 0.00 O ATOM 1669 CB ARG A 228 14.633 12.598 13.428 1.00 0.00 C ATOM 1670 CG ARG A 228 13.718 11.831 14.385 1.00 0.00 C ATOM 1671 CD ARG A 228 14.375 10.526 14.871 1.00 0.00 C ATOM 1672 NE ARG A 228 13.844 10.038 16.152 1.00 0.00 N ATOM 1673 CZ ARG A 228 12.711 9.374 16.396 1.00 0.00 C ATOM 1674 NH1 ARG A 228 11.802 9.193 15.443 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.517 8.887 17.617 1.00 0.00 N ATOM 0 H ARG A 228 13.011 14.012 12.100 1.00 0.00 H new ATOM 0 HA ARG A 228 14.481 14.423 14.584 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.406 12.296 12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.667 12.312 13.623 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.478 12.460 15.242 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.777 11.601 13.885 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.236 9.755 14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.449 10.685 14.970 1.00 0.00 H new ATOM 0 HE ARG A 228 14.422 10.234 16.969 1.00 0.00 H new ATOM 0 HH11 ARG A 228 11.964 9.564 14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 228 10.943 8.683 15.648 1.00 0.00 H new ATOM 0 HH21 ARG A 228 13.224 9.025 18.339 1.00 0.00 H new ATOM 0 HH22 ARG A 228 11.661 8.376 17.832 1.00 0.00 H new TER 1689 ARG A 228