USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 873 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 HE2:sc= 0.671 K(o=-0.14,f=-4.4!) USER MOD Set 1.2: A 206 MET CE :methyl -163:sc= -0.807 (180deg=-1.31) USER MOD Set 2.1: A 132 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.91) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -179:sc= 0 (180deg=-0.00929) USER MOD Single : A 134 MET CE :methyl 170:sc=-0.00628 (180deg=-0.196) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0424 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.845 K(o=0.85,f=-0.018) USER MOD Single : A 145 TYR OH : rot -76:sc= 0.903 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -177:sc= 1.21 USER MOD Single : A 153 ASN : amide:sc= -2.45 K(o=-2.4,f=-11!) USER MOD Single : A 154 MET CE :methyl 179:sc= -2.46! (180deg=-2.51!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 77:sc= 1.1 USER MOD Single : A 159 ASN : amide:sc= -0.049 X(o=-0.049,f=-0.18) USER MOD Single : A 160 GLN : amide:sc= -3.34! C(o=-3.3!,f=-3.1!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 55:sc= 0.617 USER MOD Single : A 171 ASN : amide:sc=-0.00118 X(o=-0.0012,f=-0.014) USER MOD Single : A 172 GLN : amide:sc= -0.0847 X(o=-0.085,f=-0.13) USER MOD Single : A 173 ASN : amide:sc= -0.24 X(o=-0.24,f=0) 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= -1.15 K(o=-1.2,f=-0.055) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.956 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.904 K(o=-0.9,f=-2.7!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 171:sc= 1.05 USER MOD Single : A 192 THR OG1 : rot -88:sc= 0.798 USER MOD Single : A 193 THR OG1 : rot 108:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.387 X(o=0.39,f=-0.037) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0032 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0.962 K(o=0.96,f=-0.041) USER MOD Single : A 213 MET CE :methyl 154:sc= -1.21 (180deg=-4.1!) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.162 USER MOD Single : A 218 TYR OH : rot 47:sc= -0.0161 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0275 USER MOD Single : A 223 GLN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -1.44! K(o=-1.4!,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -1.858 -5.103 -13.425 1.00 0.00 N ATOM 2 CA GLY A 119 -1.251 -6.349 -12.938 1.00 0.00 C ATOM 3 C GLY A 119 0.194 -6.106 -12.559 1.00 0.00 C ATOM 4 O GLY A 119 0.487 -5.037 -12.029 1.00 0.00 O ATOM 0 HA2 GLY A 119 -1.804 -6.720 -12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.309 -7.117 -13.709 1.00 0.00 H new ATOM 8 N SER A 120 1.073 -7.079 -12.833 1.00 0.00 N ATOM 9 CA SER A 120 2.413 -7.197 -12.248 1.00 0.00 C ATOM 10 C SER A 120 2.316 -7.492 -10.737 1.00 0.00 C ATOM 11 O SER A 120 1.274 -7.262 -10.125 1.00 0.00 O ATOM 12 CB SER A 120 3.276 -5.959 -12.558 1.00 0.00 C ATOM 13 OG SER A 120 3.189 -5.576 -13.929 1.00 0.00 O ATOM 0 H SER A 120 0.863 -7.830 -13.490 1.00 0.00 H new ATOM 0 HA SER A 120 2.921 -8.043 -12.711 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.957 -5.128 -11.929 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.315 -6.169 -12.306 1.00 0.00 H new ATOM 0 HG SER A 120 3.749 -4.787 -14.084 1.00 0.00 H new ATOM 19 N VAL A 121 3.402 -7.982 -10.128 1.00 0.00 N ATOM 20 CA VAL A 121 3.539 -8.189 -8.681 1.00 0.00 C ATOM 21 C VAL A 121 2.385 -9.058 -8.106 1.00 0.00 C ATOM 22 O VAL A 121 1.958 -8.905 -6.960 1.00 0.00 O ATOM 23 CB VAL A 121 3.805 -6.800 -8.032 1.00 0.00 C ATOM 24 CG1 VAL A 121 4.143 -6.843 -6.533 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.999 -6.094 -8.713 1.00 0.00 C ATOM 0 H VAL A 121 4.238 -8.254 -10.646 1.00 0.00 H new ATOM 0 HA VAL A 121 4.401 -8.805 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 121 2.863 -6.268 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.312 -5.830 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.314 -7.292 -5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.043 -7.438 -6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.166 -5.125 -8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.893 -6.708 -8.607 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.781 -5.950 -9.771 1.00 0.00 H new ATOM 35 N VAL A 122 1.909 -10.035 -8.884 1.00 0.00 N ATOM 36 CA VAL A 122 0.846 -10.976 -8.556 1.00 0.00 C ATOM 37 C VAL A 122 1.428 -12.365 -8.824 1.00 0.00 C ATOM 38 O VAL A 122 1.574 -12.812 -9.968 1.00 0.00 O ATOM 39 CB VAL A 122 -0.436 -10.641 -9.355 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.528 -11.724 -9.344 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.085 -9.348 -8.832 1.00 0.00 C ATOM 0 H VAL A 122 2.284 -10.196 -9.819 1.00 0.00 H new ATOM 0 HA VAL A 122 0.526 -10.924 -7.515 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.076 -10.546 -10.379 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.381 -11.387 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.132 -12.645 -9.773 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.846 -11.909 -8.318 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.984 -9.133 -9.409 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.349 -9.472 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.382 -8.521 -8.934 1.00 0.00 H new ATOM 51 N GLY A 123 1.776 -13.052 -7.743 1.00 0.00 N ATOM 52 CA GLY A 123 2.280 -14.411 -7.707 1.00 0.00 C ATOM 53 C GLY A 123 1.639 -15.066 -6.498 1.00 0.00 C ATOM 54 O GLY A 123 2.177 -14.958 -5.401 1.00 0.00 O ATOM 0 H GLY A 123 1.708 -12.645 -6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.024 -14.946 -8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.367 -14.421 -7.625 1.00 0.00 H new ATOM 58 N GLY A 124 0.450 -15.637 -6.676 1.00 0.00 N ATOM 59 CA GLY A 124 -0.297 -16.267 -5.587 1.00 0.00 C ATOM 60 C GLY A 124 -1.162 -15.279 -4.808 1.00 0.00 C ATOM 61 O GLY A 124 -1.714 -15.603 -3.757 1.00 0.00 O ATOM 0 H GLY A 124 -0.024 -15.677 -7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.932 -17.053 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.403 -16.746 -4.903 1.00 0.00 H new ATOM 65 N LEU A 125 -1.349 -14.078 -5.352 1.00 0.00 N ATOM 66 CA LEU A 125 -2.186 -13.012 -4.862 1.00 0.00 C ATOM 67 C LEU A 125 -3.659 -13.277 -5.155 1.00 0.00 C ATOM 68 O LEU A 125 -4.457 -12.344 -5.133 1.00 0.00 O ATOM 69 CB LEU A 125 -1.697 -11.733 -5.540 1.00 0.00 C ATOM 70 CG LEU A 125 -0.912 -10.757 -4.660 1.00 0.00 C ATOM 71 CD1 LEU A 125 -1.784 -10.182 -3.544 1.00 0.00 C ATOM 72 CD2 LEU A 125 0.337 -11.455 -4.115 1.00 0.00 C ATOM 0 H LEU A 125 -0.876 -13.816 -6.217 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.114 -12.927 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.069 -12.013 -6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.562 -11.208 -5.945 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.595 -9.908 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.194 -9.493 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.629 -9.649 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.152 -10.993 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.897 -10.761 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.041 -12.321 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.964 -11.780 -4.945 1.00 0.00 H new ATOM 84 N GLY A 126 -4.043 -14.511 -5.493 1.00 0.00 N ATOM 85 CA GLY A 126 -5.447 -14.891 -5.602 1.00 0.00 C ATOM 86 C GLY A 126 -6.240 -14.473 -4.359 1.00 0.00 C ATOM 87 O GLY A 126 -7.454 -14.283 -4.449 1.00 0.00 O ATOM 0 H GLY A 126 -3.391 -15.268 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.883 -14.426 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.524 -15.970 -5.738 1.00 0.00 H new ATOM 91 N GLY A 127 -5.576 -14.281 -3.213 1.00 0.00 N ATOM 92 CA GLY A 127 -6.179 -13.725 -2.022 1.00 0.00 C ATOM 93 C GLY A 127 -6.637 -12.283 -2.184 1.00 0.00 C ATOM 94 O GLY A 127 -7.728 -11.978 -1.702 1.00 0.00 O ATOM 0 H GLY A 127 -4.590 -14.515 -3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.034 -14.339 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.462 -13.779 -1.203 1.00 0.00 H new ATOM 98 N TYR A 128 -5.865 -11.387 -2.816 1.00 0.00 N ATOM 99 CA TYR A 128 -6.128 -9.951 -2.724 1.00 0.00 C ATOM 100 C TYR A 128 -6.109 -9.270 -4.096 1.00 0.00 C ATOM 101 O TYR A 128 -5.122 -9.386 -4.826 1.00 0.00 O ATOM 102 CB TYR A 128 -5.112 -9.297 -1.785 1.00 0.00 C ATOM 103 CG TYR A 128 -4.690 -10.055 -0.539 1.00 0.00 C ATOM 104 CD1 TYR A 128 -5.645 -10.631 0.317 1.00 0.00 C ATOM 105 CD2 TYR A 128 -3.324 -10.164 -0.230 1.00 0.00 C ATOM 106 CE1 TYR A 128 -5.234 -11.367 1.443 1.00 0.00 C ATOM 107 CE2 TYR A 128 -2.904 -10.890 0.900 1.00 0.00 C ATOM 108 CZ TYR A 128 -3.860 -11.508 1.738 1.00 0.00 C ATOM 109 OH TYR A 128 -3.475 -12.226 2.828 1.00 0.00 O ATOM 0 H TYR A 128 -5.060 -11.633 -3.392 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.132 -9.822 -2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.214 -9.084 -2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.522 -8.338 -1.468 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.698 -10.508 0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -2.591 -9.687 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.972 -11.826 2.084 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.852 -10.975 1.127 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.497 -12.228 2.890 1.00 0.00 H new ATOM 119 N MET A 129 -7.171 -8.544 -4.469 1.00 0.00 N ATOM 120 CA MET A 129 -7.207 -7.872 -5.770 1.00 0.00 C ATOM 121 C MET A 129 -6.408 -6.570 -5.729 1.00 0.00 C ATOM 122 O MET A 129 -6.208 -5.976 -4.667 1.00 0.00 O ATOM 123 CB MET A 129 -8.639 -7.602 -6.244 1.00 0.00 C ATOM 124 CG MET A 129 -9.398 -8.903 -6.536 1.00 0.00 C ATOM 125 SD MET A 129 -10.617 -8.776 -7.872 1.00 0.00 S ATOM 126 CE MET A 129 -11.700 -7.462 -7.255 1.00 0.00 C ATOM 0 H MET A 129 -8.004 -8.409 -3.896 1.00 0.00 H new ATOM 0 HA MET A 129 -6.747 -8.549 -6.490 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.173 -7.033 -5.483 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.614 -6.986 -7.143 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.677 -9.680 -6.791 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.906 -9.225 -5.627 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.507 -7.290 -7.968 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.122 -7.759 -6.295 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.125 -6.545 -7.131 1.00 0.00 H new ATOM 136 N LEU A 130 -5.937 -6.142 -6.902 1.00 0.00 N ATOM 137 CA LEU A 130 -5.089 -4.981 -7.086 1.00 0.00 C ATOM 138 C LEU A 130 -5.946 -3.727 -7.149 1.00 0.00 C ATOM 139 O LEU A 130 -6.912 -3.686 -7.915 1.00 0.00 O ATOM 140 CB LEU A 130 -4.326 -5.132 -8.418 1.00 0.00 C ATOM 141 CG LEU A 130 -2.885 -5.625 -8.247 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.242 -5.920 -9.606 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.036 -4.698 -7.376 1.00 0.00 C ATOM 0 H LEU A 130 -6.149 -6.619 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.389 -4.902 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.866 -5.829 -9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.314 -4.170 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.929 -6.566 -7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.220 -6.268 -9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.816 -6.690 -10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.232 -5.012 -10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.027 -5.101 -7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.995 -3.708 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.480 -4.624 -6.383 1.00 0.00 H new ATOM 155 N GLY A 131 -5.525 -2.674 -6.443 1.00 0.00 N ATOM 156 CA GLY A 131 -6.009 -1.322 -6.709 1.00 0.00 C ATOM 157 C GLY A 131 -5.692 -0.921 -8.148 1.00 0.00 C ATOM 158 O GLY A 131 -4.834 -1.529 -8.788 1.00 0.00 O ATOM 0 H GLY A 131 -4.849 -2.735 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.085 -1.273 -6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.545 -0.619 -6.017 1.00 0.00 H new ATOM 162 N SER A 132 -6.339 0.130 -8.648 1.00 0.00 N ATOM 163 CA SER A 132 -6.322 0.557 -10.041 1.00 0.00 C ATOM 164 C SER A 132 -4.937 0.823 -10.635 1.00 0.00 C ATOM 165 O SER A 132 -4.777 0.780 -11.856 1.00 0.00 O ATOM 166 CB SER A 132 -7.142 1.838 -10.089 1.00 0.00 C ATOM 167 OG SER A 132 -8.515 1.504 -10.113 1.00 0.00 O ATOM 0 H SER A 132 -6.916 0.734 -8.063 1.00 0.00 H new ATOM 0 HA SER A 132 -6.722 -0.257 -10.645 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.921 2.460 -9.221 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.880 2.420 -10.973 1.00 0.00 H new ATOM 0 HG SER A 132 -9.051 2.314 -9.982 1.00 0.00 H new ATOM 173 N ALA A 133 -3.965 1.080 -9.769 1.00 0.00 N ATOM 174 CA ALA A 133 -2.563 1.405 -9.953 1.00 0.00 C ATOM 175 C ALA A 133 -2.421 2.923 -9.960 1.00 0.00 C ATOM 176 O ALA A 133 -3.381 3.622 -10.295 1.00 0.00 O ATOM 177 CB ALA A 133 -1.966 0.744 -11.189 1.00 0.00 C ATOM 0 H ALA A 133 -4.181 1.061 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.984 0.999 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.916 1.021 -11.278 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.049 -0.339 -11.098 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.506 1.076 -12.076 1.00 0.00 H new ATOM 183 N MET A 134 -1.260 3.426 -9.545 1.00 0.00 N ATOM 184 CA MET A 134 -0.962 4.851 -9.477 1.00 0.00 C ATOM 185 C MET A 134 0.488 5.036 -9.914 1.00 0.00 C ATOM 186 O MET A 134 1.316 4.141 -9.716 1.00 0.00 O ATOM 187 CB MET A 134 -1.182 5.365 -8.042 1.00 0.00 C ATOM 188 CG MET A 134 -2.672 5.381 -7.670 1.00 0.00 C ATOM 189 SD MET A 134 -3.055 5.770 -5.940 1.00 0.00 S ATOM 190 CE MET A 134 -3.550 4.112 -5.385 1.00 0.00 C ATOM 0 H MET A 134 -0.484 2.839 -9.240 1.00 0.00 H new ATOM 0 HA MET A 134 -1.621 5.422 -10.131 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.638 4.732 -7.341 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.772 6.371 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.177 6.108 -8.306 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.095 4.404 -7.904 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.654 4.107 -4.300 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.503 3.845 -5.842 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.791 3.388 -5.680 1.00 0.00 H new ATOM 200 N SER A 135 0.821 6.180 -10.505 1.00 0.00 N ATOM 201 CA SER A 135 2.182 6.546 -10.846 1.00 0.00 C ATOM 202 C SER A 135 3.062 6.517 -9.593 1.00 0.00 C ATOM 203 O SER A 135 2.514 6.623 -8.495 1.00 0.00 O ATOM 204 CB SER A 135 2.119 7.948 -11.467 1.00 0.00 C ATOM 205 OG SER A 135 1.219 8.812 -10.781 1.00 0.00 O ATOM 0 H SER A 135 0.135 6.889 -10.763 1.00 0.00 H new ATOM 0 HA SER A 135 2.624 5.845 -11.554 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.116 8.389 -11.461 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.814 7.866 -12.510 1.00 0.00 H new ATOM 0 HG SER A 135 1.216 9.691 -11.213 1.00 0.00 H new ATOM 211 N ARG A 136 4.393 6.512 -9.759 1.00 0.00 N ATOM 212 CA ARG A 136 5.434 6.694 -8.740 1.00 0.00 C ATOM 213 C ARG A 136 4.909 7.472 -7.532 1.00 0.00 C ATOM 214 O ARG A 136 4.828 8.703 -7.628 1.00 0.00 O ATOM 215 CB ARG A 136 6.622 7.412 -9.404 1.00 0.00 C ATOM 216 CG ARG A 136 7.435 6.457 -10.283 1.00 0.00 C ATOM 217 CD ARG A 136 8.627 7.130 -10.976 1.00 0.00 C ATOM 218 NE ARG A 136 8.308 7.656 -12.311 1.00 0.00 N ATOM 219 CZ ARG A 136 7.874 8.868 -12.658 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.624 9.780 -11.721 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.723 9.160 -13.944 1.00 0.00 N ATOM 0 H ARG A 136 4.800 6.369 -10.683 1.00 0.00 H new ATOM 0 HA ARG A 136 5.753 5.725 -8.357 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.255 8.241 -10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.267 7.838 -8.635 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.799 5.632 -9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.780 6.026 -11.040 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.988 7.946 -10.350 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.441 6.410 -11.063 1.00 0.00 H new ATOM 0 HE ARG A 136 8.437 7.000 -13.082 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.764 9.552 -10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.292 10.707 -11.987 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.938 8.461 -14.654 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.392 10.084 -14.222 1.00 0.00 H new ATOM 235 N PRO A 137 4.459 6.792 -6.458 1.00 0.00 N ATOM 236 CA PRO A 137 3.840 7.435 -5.310 1.00 0.00 C ATOM 237 C PRO A 137 4.951 8.055 -4.465 1.00 0.00 C ATOM 238 O PRO A 137 5.437 7.469 -3.498 1.00 0.00 O ATOM 239 CB PRO A 137 3.028 6.343 -4.608 1.00 0.00 C ATOM 240 CG PRO A 137 3.759 5.054 -4.972 1.00 0.00 C ATOM 241 CD PRO A 137 4.343 5.340 -6.348 1.00 0.00 C ATOM 0 HA PRO A 137 3.161 8.252 -5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.001 6.496 -3.529 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.995 6.328 -4.954 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.539 4.819 -4.248 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.079 4.202 -4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.317 4.864 -6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.699 4.942 -7.133 1.00 0.00 H new ATOM 249 N LEU A 138 5.423 9.214 -4.912 1.00 0.00 N ATOM 250 CA LEU A 138 6.554 9.949 -4.378 1.00 0.00 C ATOM 251 C LEU A 138 6.008 10.886 -3.323 1.00 0.00 C ATOM 252 O LEU A 138 5.634 12.016 -3.640 1.00 0.00 O ATOM 253 CB LEU A 138 7.237 10.705 -5.526 1.00 0.00 C ATOM 254 CG LEU A 138 8.057 9.762 -6.422 1.00 0.00 C ATOM 255 CD1 LEU A 138 8.512 10.505 -7.681 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.253 9.212 -5.638 1.00 0.00 C ATOM 0 H LEU A 138 4.996 9.691 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 138 7.303 9.298 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.482 11.213 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.890 11.476 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 138 7.437 8.920 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.092 9.831 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.639 10.856 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.129 11.358 -7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.831 8.544 -6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.885 10.038 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.896 8.662 -4.768 1.00 0.00 H new ATOM 268 N ILE A 139 5.836 10.389 -2.102 1.00 0.00 N ATOM 269 CA ILE A 139 5.146 11.129 -1.058 1.00 0.00 C ATOM 270 C ILE A 139 6.214 11.892 -0.279 1.00 0.00 C ATOM 271 O ILE A 139 7.313 11.383 -0.062 1.00 0.00 O ATOM 272 CB ILE A 139 4.285 10.180 -0.193 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.478 9.215 -1.097 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.361 11.007 0.722 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.394 8.419 -0.382 1.00 0.00 C ATOM 0 H ILE A 139 6.169 9.469 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 139 4.434 11.848 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 139 4.933 9.573 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.016 9.792 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.171 8.517 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.755 10.335 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.965 11.640 1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.708 11.631 0.112 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.885 7.773 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.846 7.809 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.673 9.105 0.064 1.00 0.00 H new ATOM 287 N HIS A 140 5.893 13.123 0.108 1.00 0.00 N ATOM 288 CA HIS A 140 6.788 13.993 0.859 1.00 0.00 C ATOM 289 C HIS A 140 6.849 13.461 2.290 1.00 0.00 C ATOM 290 O HIS A 140 5.942 13.715 3.093 1.00 0.00 O ATOM 291 CB HIS A 140 6.337 15.463 0.787 1.00 0.00 C ATOM 292 CG HIS A 140 7.459 16.446 1.010 1.00 0.00 C ATOM 293 ND1 HIS A 140 7.865 17.412 0.118 1.00 0.00 N ATOM 294 CD2 HIS A 140 8.239 16.566 2.127 1.00 0.00 C ATOM 295 CE1 HIS A 140 8.887 18.084 0.668 1.00 0.00 C ATOM 296 NE2 HIS A 140 9.152 17.606 1.898 1.00 0.00 N ATOM 0 H HIS A 140 4.989 13.549 -0.095 1.00 0.00 H new ATOM 0 HA HIS A 140 7.789 13.982 0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.889 15.650 -0.189 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.561 15.634 1.533 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.165 15.968 3.023 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.421 18.893 0.192 1.00 0.00 H new ATOM 0 HE2 HIS A 140 9.875 17.935 2.538 1.00 0.00 H new ATOM 304 N PHE A 141 7.874 12.669 2.587 1.00 0.00 N ATOM 305 CA PHE A 141 8.161 12.166 3.920 1.00 0.00 C ATOM 306 C PHE A 141 8.600 13.335 4.790 1.00 0.00 C ATOM 307 O PHE A 141 7.977 13.575 5.818 1.00 0.00 O ATOM 308 CB PHE A 141 9.207 11.046 3.851 1.00 0.00 C ATOM 309 CG PHE A 141 8.903 9.989 2.801 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.672 9.299 2.802 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.834 9.742 1.776 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.374 8.383 1.775 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.558 8.789 0.785 1.00 0.00 C ATOM 314 CZ PHE A 141 8.324 8.118 0.775 1.00 0.00 C ATOM 0 H PHE A 141 8.544 12.352 1.886 1.00 0.00 H new ATOM 0 HA PHE A 141 7.272 11.724 4.369 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.182 11.485 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.277 10.566 4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.957 9.474 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.765 10.289 1.752 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.416 7.885 1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.296 8.570 0.028 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.106 7.399 -0.001 1.00 0.00 H new ATOM 324 N GLY A 142 9.589 14.114 4.345 1.00 0.00 N ATOM 325 CA GLY A 142 10.083 15.296 5.047 1.00 0.00 C ATOM 326 C GLY A 142 11.557 15.182 5.428 1.00 0.00 C ATOM 327 O GLY A 142 11.977 15.846 6.379 1.00 0.00 O ATOM 0 H GLY A 142 10.078 13.935 3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.942 16.174 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.490 15.453 5.948 1.00 0.00 H new ATOM 331 N ASN A 143 12.341 14.325 4.762 1.00 0.00 N ATOM 332 CA ASN A 143 13.760 14.107 5.036 1.00 0.00 C ATOM 333 C ASN A 143 14.505 14.113 3.711 1.00 0.00 C ATOM 334 O ASN A 143 13.894 14.027 2.641 1.00 0.00 O ATOM 335 CB ASN A 143 13.993 12.773 5.760 1.00 0.00 C ATOM 336 CG ASN A 143 13.115 12.632 6.989 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.232 13.421 7.921 1.00 0.00 O ATOM 338 ND2 ASN A 143 12.184 11.697 7.001 1.00 0.00 N ATOM 0 H ASN A 143 11.992 13.749 3.996 1.00 0.00 H new ATOM 0 HA ASN A 143 14.125 14.901 5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.793 11.949 5.075 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.040 12.697 6.052 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.547 11.622 7.794 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.101 11.049 6.217 1.00 0.00 H new ATOM 345 N ASP A 144 15.831 14.189 3.759 1.00 0.00 N ATOM 346 CA ASP A 144 16.633 14.470 2.566 1.00 0.00 C ATOM 347 C ASP A 144 17.372 13.252 2.039 1.00 0.00 C ATOM 348 O ASP A 144 17.739 13.212 0.863 1.00 0.00 O ATOM 349 CB ASP A 144 17.591 15.631 2.843 1.00 0.00 C ATOM 350 CG ASP A 144 17.494 16.644 1.715 1.00 0.00 C ATOM 351 OD1 ASP A 144 16.401 17.238 1.562 1.00 0.00 O ATOM 352 OD2 ASP A 144 18.512 16.912 1.044 1.00 0.00 O ATOM 0 H ASP A 144 16.377 14.060 4.611 1.00 0.00 H new ATOM 0 HA ASP A 144 15.942 14.757 1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.343 16.103 3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.613 15.262 2.928 1.00 0.00 H new ATOM 357 N TYR A 145 17.531 12.231 2.884 1.00 0.00 N ATOM 358 CA TYR A 145 17.975 10.921 2.448 1.00 0.00 C ATOM 359 C TYR A 145 16.779 10.179 1.886 1.00 0.00 C ATOM 360 O TYR A 145 16.886 9.645 0.791 1.00 0.00 O ATOM 361 CB TYR A 145 18.582 10.136 3.617 1.00 0.00 C ATOM 362 CG TYR A 145 18.972 8.708 3.286 1.00 0.00 C ATOM 363 CD1 TYR A 145 20.148 8.453 2.557 1.00 0.00 C ATOM 364 CD2 TYR A 145 18.180 7.632 3.739 1.00 0.00 C ATOM 365 CE1 TYR A 145 20.549 7.129 2.306 1.00 0.00 C ATOM 366 CE2 TYR A 145 18.577 6.306 3.492 1.00 0.00 C ATOM 367 CZ TYR A 145 19.776 6.049 2.787 1.00 0.00 C ATOM 368 OH TYR A 145 20.202 4.773 2.570 1.00 0.00 O ATOM 0 H TYR A 145 17.354 12.297 3.886 1.00 0.00 H new ATOM 0 HA TYR A 145 18.746 11.029 1.685 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.465 10.666 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.866 10.122 4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.744 9.276 2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 145 17.265 7.828 4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 145 21.451 6.937 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.968 5.485 3.840 1.00 0.00 H new ATOM 0 HH TYR A 145 20.029 4.524 1.638 1.00 0.00 H new ATOM 378 N GLU A 146 15.659 10.162 2.616 1.00 0.00 N ATOM 379 CA GLU A 146 14.473 9.377 2.306 1.00 0.00 C ATOM 380 C GLU A 146 13.972 9.633 0.908 1.00 0.00 C ATOM 381 O GLU A 146 13.837 8.694 0.125 1.00 0.00 O ATOM 382 CB GLU A 146 13.422 9.570 3.394 1.00 0.00 C ATOM 383 CG GLU A 146 13.233 8.341 4.286 1.00 0.00 C ATOM 384 CD GLU A 146 12.573 8.723 5.608 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.538 9.421 5.588 1.00 0.00 O ATOM 386 OE2 GLU A 146 13.161 8.403 6.665 1.00 0.00 O ATOM 0 H GLU A 146 15.556 10.715 3.467 1.00 0.00 H new ATOM 0 HA GLU A 146 14.735 8.319 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.706 10.420 4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.469 9.820 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.620 7.603 3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.199 7.875 4.479 1.00 0.00 H new ATOM 393 N ASP A 147 13.751 10.901 0.576 1.00 0.00 N ATOM 394 CA ASP A 147 13.037 11.221 -0.648 1.00 0.00 C ATOM 395 C ASP A 147 13.814 10.762 -1.888 1.00 0.00 C ATOM 396 O ASP A 147 13.258 10.339 -2.901 1.00 0.00 O ATOM 397 CB ASP A 147 12.813 12.743 -0.690 1.00 0.00 C ATOM 398 CG ASP A 147 11.604 13.211 -1.506 1.00 0.00 C ATOM 399 OD1 ASP A 147 11.340 12.668 -2.597 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.952 14.192 -1.062 1.00 0.00 O ATOM 0 H ASP A 147 14.050 11.706 1.126 1.00 0.00 H new ATOM 0 HA ASP A 147 12.082 10.695 -0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.701 13.104 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.708 13.213 -1.098 1.00 0.00 H new ATOM 405 N ARG A 148 15.141 10.826 -1.773 1.00 0.00 N ATOM 406 CA ARG A 148 16.134 10.474 -2.751 1.00 0.00 C ATOM 407 C ARG A 148 16.426 9.000 -2.788 1.00 0.00 C ATOM 408 O ARG A 148 16.518 8.442 -3.881 1.00 0.00 O ATOM 409 CB ARG A 148 17.390 11.239 -2.338 1.00 0.00 C ATOM 410 CG ARG A 148 18.507 10.998 -3.345 1.00 0.00 C ATOM 411 CD ARG A 148 18.287 11.713 -4.659 1.00 0.00 C ATOM 412 NE ARG A 148 18.219 13.174 -4.477 1.00 0.00 N ATOM 413 CZ ARG A 148 18.685 14.112 -5.302 1.00 0.00 C ATOM 414 NH1 ARG A 148 19.314 13.800 -6.426 1.00 0.00 N ATOM 415 NH2 ARG A 148 18.509 15.382 -4.979 1.00 0.00 N ATOM 0 H ARG A 148 15.572 11.157 -0.910 1.00 0.00 H new ATOM 0 HA ARG A 148 15.782 10.728 -3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.171 12.305 -2.275 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.710 10.920 -1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.453 11.326 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.595 9.928 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.097 11.469 -5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.363 11.359 -5.116 1.00 0.00 H new ATOM 0 HE ARG A 148 17.765 13.504 -3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.452 12.821 -6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.660 14.538 -7.039 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.026 15.626 -4.115 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.857 16.118 -5.594 1.00 0.00 H new ATOM 429 N TYR A 149 16.695 8.396 -1.641 1.00 0.00 N ATOM 430 CA TYR A 149 17.090 7.011 -1.617 1.00 0.00 C ATOM 431 C TYR A 149 15.925 6.205 -2.172 1.00 0.00 C ATOM 432 O TYR A 149 16.155 5.256 -2.911 1.00 0.00 O ATOM 433 CB TYR A 149 17.490 6.598 -0.191 1.00 0.00 C ATOM 434 CG TYR A 149 18.098 5.215 -0.097 1.00 0.00 C ATOM 435 CD1 TYR A 149 19.382 4.979 -0.624 1.00 0.00 C ATOM 436 CD2 TYR A 149 17.387 4.164 0.513 1.00 0.00 C ATOM 437 CE1 TYR A 149 19.948 3.694 -0.552 1.00 0.00 C ATOM 438 CE2 TYR A 149 17.935 2.869 0.546 1.00 0.00 C ATOM 439 CZ TYR A 149 19.222 2.627 0.019 1.00 0.00 C ATOM 440 OH TYR A 149 19.738 1.367 0.039 1.00 0.00 O ATOM 0 H TYR A 149 16.646 8.845 -0.726 1.00 0.00 H new ATOM 0 HA TYR A 149 17.970 6.827 -2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.203 7.324 0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.609 6.640 0.449 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.933 5.786 -1.084 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.420 4.352 0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 149 20.943 3.523 -0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 149 17.369 2.056 0.976 1.00 0.00 H new ATOM 0 HH TYR A 149 19.102 0.760 0.471 1.00 0.00 H new ATOM 450 N TYR A 150 14.691 6.665 -1.937 1.00 0.00 N ATOM 451 CA TYR A 150 13.509 6.149 -2.588 1.00 0.00 C ATOM 452 C TYR A 150 13.611 6.168 -4.115 1.00 0.00 C ATOM 453 O TYR A 150 13.236 5.196 -4.752 1.00 0.00 O ATOM 454 CB TYR A 150 12.284 6.911 -2.070 1.00 0.00 C ATOM 455 CG TYR A 150 10.914 6.465 -2.545 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.662 5.158 -3.015 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.852 7.383 -2.448 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.362 4.788 -3.406 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.545 6.990 -2.761 1.00 0.00 C ATOM 460 CZ TYR A 150 8.296 5.697 -3.256 1.00 0.00 C ATOM 461 OH TYR A 150 7.040 5.337 -3.625 1.00 0.00 O ATOM 0 H TYR A 150 14.496 7.418 -1.277 1.00 0.00 H new ATOM 0 HA TYR A 150 13.405 5.094 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.294 6.858 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.405 7.960 -2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.468 4.441 -3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.046 8.397 -2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.181 3.807 -3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.727 7.681 -2.622 1.00 0.00 H new ATOM 0 HH TYR A 150 6.432 6.095 -3.499 1.00 0.00 H new ATOM 471 N ARG A 151 14.143 7.219 -4.745 1.00 0.00 N ATOM 472 CA ARG A 151 14.249 7.292 -6.211 1.00 0.00 C ATOM 473 C ARG A 151 15.025 6.121 -6.788 1.00 0.00 C ATOM 474 O ARG A 151 14.741 5.695 -7.906 1.00 0.00 O ATOM 475 CB ARG A 151 14.906 8.612 -6.656 1.00 0.00 C ATOM 476 CG ARG A 151 14.218 9.856 -6.104 1.00 0.00 C ATOM 477 CD ARG A 151 12.687 9.800 -6.152 1.00 0.00 C ATOM 478 NE ARG A 151 12.126 10.973 -5.478 1.00 0.00 N ATOM 479 CZ ARG A 151 11.558 12.035 -6.049 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.566 12.197 -7.373 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.971 12.927 -5.268 1.00 0.00 N ATOM 0 H ARG A 151 14.510 8.038 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 151 13.230 7.249 -6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.949 8.613 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.904 8.660 -7.745 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.533 10.004 -5.071 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.557 10.725 -6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.348 9.767 -7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.332 8.889 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 151 12.175 10.978 -4.459 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.013 11.500 -7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.125 13.017 -7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.961 12.792 -4.257 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.528 13.750 -5.677 1.00 0.00 H new ATOM 495 N GLU A 152 16.005 5.635 -6.042 1.00 0.00 N ATOM 496 CA GLU A 152 16.860 4.525 -6.471 1.00 0.00 C ATOM 497 C GLU A 152 16.140 3.163 -6.467 1.00 0.00 C ATOM 498 O GLU A 152 16.244 2.377 -7.413 1.00 0.00 O ATOM 499 CB GLU A 152 18.070 4.473 -5.537 1.00 0.00 C ATOM 500 CG GLU A 152 18.868 5.790 -5.577 1.00 0.00 C ATOM 501 CD GLU A 152 20.372 5.622 -5.791 1.00 0.00 C ATOM 502 OE1 GLU A 152 21.039 4.878 -5.032 1.00 0.00 O ATOM 503 OE2 GLU A 152 20.913 6.338 -6.669 1.00 0.00 O ATOM 0 H GLU A 152 16.235 5.997 -5.117 1.00 0.00 H new ATOM 0 HA GLU A 152 17.156 4.708 -7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.737 4.279 -4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.718 3.645 -5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.469 6.416 -6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.706 6.325 -4.641 1.00 0.00 H new ATOM 510 N ASN A 153 15.425 2.867 -5.383 1.00 0.00 N ATOM 511 CA ASN A 153 14.875 1.552 -5.011 1.00 0.00 C ATOM 512 C ASN A 153 13.344 1.515 -5.161 1.00 0.00 C ATOM 513 O ASN A 153 12.717 0.486 -4.942 1.00 0.00 O ATOM 514 CB ASN A 153 15.300 1.178 -3.574 1.00 0.00 C ATOM 515 CG ASN A 153 15.087 2.343 -2.638 1.00 0.00 C ATOM 516 OD1 ASN A 153 14.187 3.122 -2.864 1.00 0.00 O ATOM 517 ND2 ASN A 153 15.875 2.566 -1.607 1.00 0.00 N ATOM 0 H ASN A 153 15.196 3.582 -4.692 1.00 0.00 H new ATOM 0 HA ASN A 153 15.285 0.811 -5.697 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.724 0.318 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.349 0.883 -3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.722 3.383 -1.015 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.638 1.922 -1.400 1.00 0.00 H new ATOM 524 N MET A 154 12.749 2.605 -5.632 1.00 0.00 N ATOM 525 CA MET A 154 11.394 2.861 -6.092 1.00 0.00 C ATOM 526 C MET A 154 10.829 1.709 -6.918 1.00 0.00 C ATOM 527 O MET A 154 9.633 1.441 -6.862 1.00 0.00 O ATOM 528 CB MET A 154 11.485 4.196 -6.863 1.00 0.00 C ATOM 529 CG MET A 154 10.604 4.421 -8.080 1.00 0.00 C ATOM 530 SD MET A 154 11.177 5.808 -9.085 1.00 0.00 S ATOM 531 CE MET A 154 10.509 7.117 -8.039 1.00 0.00 C ATOM 0 H MET A 154 13.298 3.461 -5.710 1.00 0.00 H new ATOM 0 HA MET A 154 10.686 2.937 -5.266 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.273 4.997 -6.155 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.520 4.318 -7.182 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.587 3.516 -8.687 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.580 4.607 -7.756 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.763 8.088 -8.465 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.425 7.018 -7.980 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.935 7.037 -7.039 1.00 0.00 H new ATOM 541 N TYR A 155 11.684 1.040 -7.687 1.00 0.00 N ATOM 542 CA TYR A 155 11.319 -0.082 -8.531 1.00 0.00 C ATOM 543 C TYR A 155 11.110 -1.390 -7.746 1.00 0.00 C ATOM 544 O TYR A 155 10.402 -2.273 -8.238 1.00 0.00 O ATOM 545 CB TYR A 155 12.416 -0.249 -9.592 1.00 0.00 C ATOM 546 CG TYR A 155 13.603 -1.042 -9.088 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.490 -0.497 -8.141 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.720 -2.390 -9.462 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.468 -1.314 -7.548 1.00 0.00 C ATOM 550 CE2 TYR A 155 14.709 -3.202 -8.889 1.00 0.00 C ATOM 551 CZ TYR A 155 15.589 -2.666 -7.933 1.00 0.00 C ATOM 552 OH TYR A 155 16.530 -3.460 -7.362 1.00 0.00 O ATOM 0 H TYR A 155 12.676 1.274 -7.738 1.00 0.00 H new ATOM 0 HA TYR A 155 10.356 0.132 -8.995 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.997 -0.747 -10.466 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.754 0.735 -9.917 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.419 0.546 -7.871 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.044 -2.804 -10.196 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.128 -0.906 -6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.795 -4.238 -9.182 1.00 0.00 H new ATOM 0 HH TYR A 155 16.473 -4.361 -7.743 1.00 0.00 H new ATOM 562 N ARG A 156 11.715 -1.545 -6.558 1.00 0.00 N ATOM 563 CA ARG A 156 11.442 -2.640 -5.646 1.00 0.00 C ATOM 564 C ARG A 156 10.072 -2.412 -5.030 1.00 0.00 C ATOM 565 O ARG A 156 9.260 -3.345 -5.037 1.00 0.00 O ATOM 566 CB ARG A 156 12.492 -2.727 -4.519 1.00 0.00 C ATOM 567 CG ARG A 156 13.942 -2.968 -4.964 1.00 0.00 C ATOM 568 CD ARG A 156 14.712 -3.921 -4.030 1.00 0.00 C ATOM 569 NE ARG A 156 14.363 -5.316 -4.337 1.00 0.00 N ATOM 570 CZ ARG A 156 14.987 -6.445 -3.983 1.00 0.00 C ATOM 571 NH1 ARG A 156 15.901 -6.496 -3.017 1.00 0.00 N ATOM 572 NH2 ARG A 156 14.668 -7.541 -4.653 1.00 0.00 N ATOM 0 H ARG A 156 12.419 -0.895 -6.208 1.00 0.00 H new ATOM 0 HA ARG A 156 11.478 -3.575 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.458 -1.800 -3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.203 -3.531 -3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.942 -3.380 -5.973 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.465 -2.013 -5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.785 -3.771 -4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.472 -3.698 -2.991 1.00 0.00 H new ATOM 0 HE ARG A 156 13.523 -5.441 -4.902 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.154 -5.648 -2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.348 -7.383 -2.785 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.975 -7.498 -5.400 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.115 -8.428 -4.422 1.00 0.00 H new ATOM 586 N TYR A 157 9.826 -1.210 -4.484 1.00 0.00 N ATOM 587 CA TYR A 157 8.606 -0.996 -3.704 1.00 0.00 C ATOM 588 C TYR A 157 7.376 -1.179 -4.606 1.00 0.00 C ATOM 589 O TYR A 157 7.448 -0.896 -5.810 1.00 0.00 O ATOM 590 CB TYR A 157 8.567 0.389 -3.042 1.00 0.00 C ATOM 591 CG TYR A 157 9.661 0.670 -2.027 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.646 0.101 -0.733 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.681 1.573 -2.366 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.661 0.418 0.191 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.660 1.915 -1.426 1.00 0.00 C ATOM 596 CZ TYR A 157 11.673 1.331 -0.157 1.00 0.00 C ATOM 597 OH TYR A 157 12.707 1.604 0.678 1.00 0.00 O ATOM 0 H TYR A 157 10.437 -0.397 -4.566 1.00 0.00 H new ATOM 0 HA TYR A 157 8.597 -1.736 -2.903 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.621 1.146 -3.824 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.602 0.508 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.855 -0.578 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.710 2.005 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.662 -0.041 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.416 2.641 -1.685 1.00 0.00 H new ATOM 0 HH TYR A 157 13.357 0.871 0.645 1.00 0.00 H new ATOM 607 N PRO A 158 6.232 -1.632 -4.063 1.00 0.00 N ATOM 608 CA PRO A 158 4.999 -1.688 -4.831 1.00 0.00 C ATOM 609 C PRO A 158 4.585 -0.275 -5.265 1.00 0.00 C ATOM 610 O PRO A 158 4.742 0.684 -4.504 1.00 0.00 O ATOM 611 CB PRO A 158 3.949 -2.340 -3.928 1.00 0.00 C ATOM 612 CG PRO A 158 4.673 -2.740 -2.642 1.00 0.00 C ATOM 613 CD PRO A 158 6.016 -2.022 -2.679 1.00 0.00 C ATOM 0 HA PRO A 158 5.117 -2.271 -5.745 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.135 -1.647 -3.716 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.508 -3.211 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.098 -2.448 -1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.809 -3.820 -2.590 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.009 -1.149 -2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.816 -2.675 -2.330 1.00 0.00 H new ATOM 621 N ASN A 159 4.009 -0.145 -6.460 1.00 0.00 N ATOM 622 CA ASN A 159 3.334 1.061 -6.974 1.00 0.00 C ATOM 623 C ASN A 159 1.814 0.834 -6.992 1.00 0.00 C ATOM 624 O ASN A 159 1.073 1.522 -7.693 1.00 0.00 O ATOM 625 CB ASN A 159 3.883 1.489 -8.353 1.00 0.00 C ATOM 626 CG ASN A 159 3.881 0.354 -9.370 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.799 -0.468 -9.377 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.883 0.258 -10.227 1.00 0.00 N ATOM 0 H ASN A 159 3.996 -0.911 -7.133 1.00 0.00 H new ATOM 0 HA ASN A 159 3.546 1.893 -6.302 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.284 2.315 -8.737 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.900 1.862 -8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.865 -0.503 -10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.129 0.945 -10.211 1.00 0.00 H new ATOM 635 N GLN A 160 1.349 -0.143 -6.211 1.00 0.00 N ATOM 636 CA GLN A 160 -0.036 -0.503 -5.979 1.00 0.00 C ATOM 637 C GLN A 160 -0.208 -0.891 -4.507 1.00 0.00 C ATOM 638 O GLN A 160 0.766 -0.941 -3.750 1.00 0.00 O ATOM 639 CB GLN A 160 -0.408 -1.653 -6.932 1.00 0.00 C ATOM 640 CG GLN A 160 -0.989 -1.094 -8.222 1.00 0.00 C ATOM 641 CD GLN A 160 -1.162 -2.103 -9.348 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.218 -2.472 -10.037 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.387 -2.494 -9.636 1.00 0.00 N ATOM 0 H GLN A 160 1.986 -0.744 -5.688 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.705 0.334 -6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.475 -2.254 -7.152 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.132 -2.313 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.960 -0.650 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.343 -0.289 -8.573 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.170 -2.185 -9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.552 -3.106 -10.435 1.00 0.00 H new ATOM 652 N VAL A 161 -1.450 -1.151 -4.107 1.00 0.00 N ATOM 653 CA VAL A 161 -1.834 -1.766 -2.843 1.00 0.00 C ATOM 654 C VAL A 161 -2.960 -2.763 -3.159 1.00 0.00 C ATOM 655 O VAL A 161 -3.490 -2.746 -4.284 1.00 0.00 O ATOM 656 CB VAL A 161 -2.235 -0.690 -1.803 1.00 0.00 C ATOM 657 CG1 VAL A 161 -1.092 0.296 -1.501 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.470 0.125 -2.230 1.00 0.00 C ATOM 0 H VAL A 161 -2.257 -0.926 -4.688 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.002 -2.300 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.473 -1.258 -0.904 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.428 1.028 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.236 -0.250 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.802 0.809 -2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.703 0.863 -1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.262 0.634 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.321 -0.544 -2.360 1.00 0.00 H new ATOM 668 N TYR A 162 -3.346 -3.608 -2.199 1.00 0.00 N ATOM 669 CA TYR A 162 -4.430 -4.572 -2.380 1.00 0.00 C ATOM 670 C TYR A 162 -5.635 -4.119 -1.571 1.00 0.00 C ATOM 671 O TYR A 162 -5.455 -3.606 -0.467 1.00 0.00 O ATOM 672 CB TYR A 162 -4.001 -5.968 -1.925 1.00 0.00 C ATOM 673 CG TYR A 162 -2.609 -6.403 -2.326 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.153 -6.224 -3.645 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.772 -6.989 -1.364 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.834 -6.570 -3.991 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.473 -7.376 -1.712 1.00 0.00 C ATOM 678 CZ TYR A 162 0.017 -7.142 -3.019 1.00 0.00 C ATOM 679 OH TYR A 162 1.293 -7.482 -3.350 1.00 0.00 O ATOM 0 H TYR A 162 -2.915 -3.641 -1.275 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.685 -4.622 -3.439 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.074 -6.011 -0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.713 -6.691 -2.321 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.818 -5.820 -4.394 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.130 -7.141 -0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.474 -6.399 -4.995 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.159 -7.856 -0.979 1.00 0.00 H new ATOM 0 HH TYR A 162 1.744 -7.861 -2.567 1.00 0.00 H new ATOM 689 N TYR A 163 -6.853 -4.347 -2.063 1.00 0.00 N ATOM 690 CA TYR A 163 -8.064 -3.938 -1.355 1.00 0.00 C ATOM 691 C TYR A 163 -9.235 -4.849 -1.708 1.00 0.00 C ATOM 692 O TYR A 163 -9.385 -5.251 -2.868 1.00 0.00 O ATOM 693 CB TYR A 163 -8.396 -2.465 -1.674 1.00 0.00 C ATOM 694 CG TYR A 163 -9.083 -2.180 -3.006 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.473 -2.523 -4.231 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.353 -1.572 -3.019 1.00 0.00 C ATOM 697 CE1 TYR A 163 -9.120 -2.250 -5.451 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.998 -1.293 -4.235 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.374 -1.603 -5.459 1.00 0.00 C ATOM 700 OH TYR A 163 -10.982 -1.266 -6.628 1.00 0.00 O ATOM 0 H TYR A 163 -7.026 -4.815 -2.953 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.885 -4.028 -0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.032 -2.081 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.468 -1.895 -1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.503 -2.998 -4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.835 -1.318 -2.086 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.656 -2.536 -6.383 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.978 -0.838 -4.231 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.838 -0.829 -6.437 1.00 0.00 H new ATOM 710 N ARG A 164 -10.100 -5.138 -0.732 1.00 0.00 N ATOM 711 CA ARG A 164 -11.435 -5.671 -1.001 1.00 0.00 C ATOM 712 C ARG A 164 -12.315 -4.523 -1.512 1.00 0.00 C ATOM 713 O ARG A 164 -12.094 -3.385 -1.101 1.00 0.00 O ATOM 714 CB ARG A 164 -12.031 -6.285 0.274 1.00 0.00 C ATOM 715 CG ARG A 164 -11.188 -7.441 0.833 1.00 0.00 C ATOM 716 CD ARG A 164 -11.955 -8.133 1.961 1.00 0.00 C ATOM 717 NE ARG A 164 -11.114 -9.093 2.689 1.00 0.00 N ATOM 718 CZ ARG A 164 -11.487 -9.764 3.780 1.00 0.00 C ATOM 719 NH1 ARG A 164 -12.737 -9.711 4.234 1.00 0.00 N ATOM 720 NH2 ARG A 164 -10.595 -10.487 4.436 1.00 0.00 N ATOM 0 H ARG A 164 -9.895 -5.010 0.259 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.381 -6.458 -1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.125 -5.510 1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.037 -6.646 0.061 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.961 -8.155 0.042 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.235 -7.064 1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.334 -7.383 2.655 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.821 -8.650 1.547 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.173 -9.259 2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.434 -9.148 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.998 -10.233 5.070 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.630 -10.528 4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.872 -11.003 5.271 1.00 0.00 H new ATOM 734 N PRO A 165 -13.323 -4.775 -2.362 1.00 0.00 N ATOM 735 CA PRO A 165 -14.185 -3.716 -2.864 1.00 0.00 C ATOM 736 C PRO A 165 -15.104 -3.229 -1.742 1.00 0.00 C ATOM 737 O PRO A 165 -15.553 -4.021 -0.908 1.00 0.00 O ATOM 738 CB PRO A 165 -14.972 -4.361 -4.008 1.00 0.00 C ATOM 739 CG PRO A 165 -15.085 -5.819 -3.566 1.00 0.00 C ATOM 740 CD PRO A 165 -13.738 -6.066 -2.889 1.00 0.00 C ATOM 0 HA PRO A 165 -13.635 -2.842 -3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.952 -3.900 -4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.450 -4.267 -4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.918 -5.971 -2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.243 -6.488 -4.412 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.829 -6.804 -2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.007 -6.453 -3.599 1.00 0.00 H new ATOM 748 N VAL A 166 -15.463 -1.949 -1.755 1.00 0.00 N ATOM 749 CA VAL A 166 -16.409 -1.366 -0.804 1.00 0.00 C ATOM 750 C VAL A 166 -17.755 -1.263 -1.520 1.00 0.00 C ATOM 751 O VAL A 166 -18.295 -0.180 -1.752 1.00 0.00 O ATOM 752 CB VAL A 166 -15.860 -0.051 -0.216 1.00 0.00 C ATOM 753 CG1 VAL A 166 -16.734 0.421 0.951 1.00 0.00 C ATOM 754 CG2 VAL A 166 -14.428 -0.233 0.305 1.00 0.00 C ATOM 0 H VAL A 166 -15.102 -1.278 -2.433 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.555 -1.990 0.078 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.867 0.688 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.332 1.350 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.752 0.589 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.741 -0.340 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.067 0.711 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.419 -0.994 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.780 -0.545 -0.514 1.00 0.00 H new ATOM 764 N ASP A 167 -18.253 -2.425 -1.940 1.00 0.00 N ATOM 765 CA ASP A 167 -19.412 -2.548 -2.814 1.00 0.00 C ATOM 766 C ASP A 167 -20.688 -2.581 -1.971 1.00 0.00 C ATOM 767 O ASP A 167 -21.494 -1.652 -2.029 1.00 0.00 O ATOM 768 CB ASP A 167 -19.230 -3.783 -3.698 1.00 0.00 C ATOM 769 CG ASP A 167 -20.215 -3.840 -4.865 1.00 0.00 C ATOM 770 OD1 ASP A 167 -21.440 -3.746 -4.640 1.00 0.00 O ATOM 771 OD2 ASP A 167 -19.749 -4.120 -5.992 1.00 0.00 O ATOM 0 H ASP A 167 -17.851 -3.324 -1.675 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.505 -1.687 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.213 -3.795 -4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.347 -4.679 -3.088 1.00 0.00 H new ATOM 776 N ARG A 168 -20.849 -3.591 -1.103 1.00 0.00 N ATOM 777 CA ARG A 168 -21.869 -3.539 -0.054 1.00 0.00 C ATOM 778 C ARG A 168 -21.481 -2.560 1.049 1.00 0.00 C ATOM 779 O ARG A 168 -22.323 -1.756 1.448 1.00 0.00 O ATOM 780 CB ARG A 168 -22.152 -4.919 0.554 1.00 0.00 C ATOM 781 CG ARG A 168 -23.258 -5.701 -0.170 1.00 0.00 C ATOM 782 CD ARG A 168 -23.583 -6.952 0.664 1.00 0.00 C ATOM 783 NE ARG A 168 -24.956 -7.457 0.504 1.00 0.00 N ATOM 784 CZ ARG A 168 -26.058 -6.918 1.040 1.00 0.00 C ATOM 785 NH1 ARG A 168 -26.044 -5.671 1.500 1.00 0.00 N ATOM 786 NH2 ARG A 168 -27.176 -7.631 1.122 1.00 0.00 N ATOM 0 H ARG A 168 -20.290 -4.444 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.783 -3.190 -0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -21.235 -5.507 0.539 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -22.433 -4.794 1.600 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -24.147 -5.081 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.931 -5.985 -1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -22.885 -7.744 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -23.414 -6.724 1.717 1.00 0.00 H new ATOM 0 HE ARG A 168 -25.079 -8.293 -0.067 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -25.189 -5.117 1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -26.888 -5.268 1.907 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -27.196 -8.590 0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -28.015 -7.219 1.531 1.00 0.00 H new ATOM 800 N TYR A 169 -20.284 -2.706 1.629 1.00 0.00 N ATOM 801 CA TYR A 169 -19.867 -1.941 2.801 1.00 0.00 C ATOM 802 C TYR A 169 -18.378 -2.123 3.091 1.00 0.00 C ATOM 803 O TYR A 169 -17.759 -3.069 2.590 1.00 0.00 O ATOM 804 CB TYR A 169 -20.664 -2.390 4.043 1.00 0.00 C ATOM 805 CG TYR A 169 -20.230 -3.689 4.696 1.00 0.00 C ATOM 806 CD1 TYR A 169 -20.435 -4.927 4.062 1.00 0.00 C ATOM 807 CD2 TYR A 169 -19.606 -3.651 5.956 1.00 0.00 C ATOM 808 CE1 TYR A 169 -19.988 -6.113 4.666 1.00 0.00 C ATOM 809 CE2 TYR A 169 -19.178 -4.837 6.571 1.00 0.00 C ATOM 810 CZ TYR A 169 -19.357 -6.076 5.926 1.00 0.00 C ATOM 811 OH TYR A 169 -18.941 -7.224 6.528 1.00 0.00 O ATOM 0 H TYR A 169 -19.578 -3.361 1.294 1.00 0.00 H new ATOM 0 HA TYR A 169 -20.061 -0.890 2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -20.606 -1.598 4.789 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -21.712 -2.485 3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -20.938 -4.966 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -19.456 -2.704 6.453 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -20.128 -7.058 4.163 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -18.709 -4.800 7.543 1.00 0.00 H new ATOM 0 HH TYR A 169 -18.527 -7.010 7.390 1.00 0.00 H new ATOM 821 N SER A 170 -17.845 -1.277 3.973 1.00 0.00 N ATOM 822 CA SER A 170 -16.697 -1.512 4.838 1.00 0.00 C ATOM 823 C SER A 170 -16.609 -0.365 5.854 1.00 0.00 C ATOM 824 O SER A 170 -17.409 0.571 5.816 1.00 0.00 O ATOM 825 CB SER A 170 -15.396 -1.653 4.033 1.00 0.00 C ATOM 826 OG SER A 170 -15.170 -3.023 3.755 1.00 0.00 O ATOM 0 H SER A 170 -18.235 -0.344 4.108 1.00 0.00 H new ATOM 0 HA SER A 170 -16.831 -2.457 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.465 -1.087 3.104 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.559 -1.240 4.596 1.00 0.00 H new ATOM 0 HG SER A 170 -15.954 -3.399 3.304 1.00 0.00 H new ATOM 832 N ASN A 171 -15.654 -0.456 6.786 1.00 0.00 N ATOM 833 CA ASN A 171 -15.289 0.647 7.678 1.00 0.00 C ATOM 834 C ASN A 171 -14.528 1.722 6.884 1.00 0.00 C ATOM 835 O ASN A 171 -14.340 1.584 5.679 1.00 0.00 O ATOM 836 CB ASN A 171 -14.420 0.119 8.834 1.00 0.00 C ATOM 837 CG ASN A 171 -15.152 -0.850 9.753 1.00 0.00 C ATOM 838 OD1 ASN A 171 -16.231 -0.542 10.255 1.00 0.00 O ATOM 839 ND2 ASN A 171 -14.587 -2.017 10.008 1.00 0.00 N ATOM 0 H ASN A 171 -15.109 -1.304 6.943 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.193 1.090 8.096 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.543 -0.378 8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.060 0.963 9.422 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.047 -2.681 10.631 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.691 -2.254 9.582 1.00 0.00 H new ATOM 846 N GLN A 172 -14.020 2.762 7.558 1.00 0.00 N ATOM 847 CA GLN A 172 -13.054 3.701 6.998 1.00 0.00 C ATOM 848 C GLN A 172 -11.703 3.426 7.645 1.00 0.00 C ATOM 849 O GLN A 172 -10.836 2.799 7.040 1.00 0.00 O ATOM 850 CB GLN A 172 -13.481 5.178 7.162 1.00 0.00 C ATOM 851 CG GLN A 172 -14.494 5.529 8.265 1.00 0.00 C ATOM 852 CD GLN A 172 -15.938 5.252 7.841 1.00 0.00 C ATOM 853 OE1 GLN A 172 -16.418 5.814 6.862 1.00 0.00 O ATOM 854 NE2 GLN A 172 -16.659 4.411 8.563 1.00 0.00 N ATOM 0 H GLN A 172 -14.276 2.973 8.522 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.994 3.547 5.921 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.581 5.766 7.339 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.897 5.511 6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.265 4.953 9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.391 6.582 8.527 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -16.246 3.951 9.374 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -17.628 4.222 8.309 1.00 0.00 H new ATOM 863 N ASN A 173 -11.537 3.842 8.901 1.00 0.00 N ATOM 864 CA ASN A 173 -10.256 3.814 9.598 1.00 0.00 C ATOM 865 C ASN A 173 -9.772 2.377 9.713 1.00 0.00 C ATOM 866 O ASN A 173 -8.620 2.090 9.400 1.00 0.00 O ATOM 867 CB ASN A 173 -10.408 4.442 10.989 1.00 0.00 C ATOM 868 CG ASN A 173 -9.121 5.031 11.560 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.186 6.086 12.177 1.00 0.00 O ATOM 870 ND2 ASN A 173 -7.966 4.397 11.444 1.00 0.00 N ATOM 0 H ASN A 173 -12.300 4.212 9.468 1.00 0.00 H new ATOM 0 HA ASN A 173 -9.521 4.390 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -11.162 5.228 10.939 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.783 3.684 11.677 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.125 4.787 11.870 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.916 3.518 10.929 1.00 0.00 H new ATOM 877 N ASN A 174 -10.664 1.478 10.140 1.00 0.00 N ATOM 878 CA ASN A 174 -10.360 0.060 10.307 1.00 0.00 C ATOM 879 C ASN A 174 -10.220 -0.642 8.953 1.00 0.00 C ATOM 880 O ASN A 174 -9.596 -1.699 8.883 1.00 0.00 O ATOM 881 CB ASN A 174 -11.446 -0.660 11.122 1.00 0.00 C ATOM 882 CG ASN A 174 -11.584 -0.162 12.550 1.00 0.00 C ATOM 883 OD1 ASN A 174 -10.993 -0.701 13.476 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.378 0.872 12.764 1.00 0.00 N ATOM 0 H ASN A 174 -11.625 1.720 10.381 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.413 0.009 10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.403 -0.543 10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.223 -1.727 11.141 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.504 1.231 13.710 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.865 1.312 11.983 1.00 0.00 H new ATOM 891 N PHE A 175 -10.821 -0.116 7.877 1.00 0.00 N ATOM 892 CA PHE A 175 -10.680 -0.717 6.554 1.00 0.00 C ATOM 893 C PHE A 175 -9.285 -0.417 6.036 1.00 0.00 C ATOM 894 O PHE A 175 -8.571 -1.334 5.645 1.00 0.00 O ATOM 895 CB PHE A 175 -11.743 -0.210 5.576 1.00 0.00 C ATOM 896 CG PHE A 175 -11.525 -0.716 4.162 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.039 -1.966 3.768 1.00 0.00 C ATOM 898 CD2 PHE A 175 -10.767 0.045 3.251 1.00 0.00 C ATOM 899 CE1 PHE A 175 -11.839 -2.430 2.456 1.00 0.00 C ATOM 900 CE2 PHE A 175 -10.530 -0.441 1.954 1.00 0.00 C ATOM 901 CZ PHE A 175 -11.079 -1.669 1.554 1.00 0.00 C ATOM 0 H PHE A 175 -11.405 0.720 7.901 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.827 -1.794 6.639 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.728 -0.523 5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.738 0.880 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -12.588 -2.570 4.475 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.368 1.003 3.550 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.269 -3.370 2.143 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -9.925 0.130 1.265 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.916 -2.030 0.549 1.00 0.00 H new ATOM 911 N VAL A 176 -8.883 0.858 6.077 1.00 0.00 N ATOM 912 CA VAL A 176 -7.525 1.262 5.764 1.00 0.00 C ATOM 913 C VAL A 176 -6.566 0.481 6.660 1.00 0.00 C ATOM 914 O VAL A 176 -5.580 -0.016 6.142 1.00 0.00 O ATOM 915 CB VAL A 176 -7.378 2.791 5.878 1.00 0.00 C ATOM 916 CG1 VAL A 176 -5.921 3.260 5.734 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.220 3.499 4.800 1.00 0.00 C ATOM 0 H VAL A 176 -9.497 1.633 6.329 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.274 1.023 4.731 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.730 3.053 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.878 4.346 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.314 2.807 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.537 2.960 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.103 4.578 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.884 3.185 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.270 3.235 4.927 1.00 0.00 H new ATOM 927 N HIS A 177 -6.860 0.294 7.949 1.00 0.00 N ATOM 928 CA HIS A 177 -6.000 -0.456 8.858 1.00 0.00 C ATOM 929 C HIS A 177 -5.739 -1.877 8.327 1.00 0.00 C ATOM 930 O HIS A 177 -4.582 -2.284 8.242 1.00 0.00 O ATOM 931 CB HIS A 177 -6.616 -0.429 10.262 1.00 0.00 C ATOM 932 CG HIS A 177 -5.729 -0.916 11.373 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.882 -0.150 12.150 1.00 0.00 N ATOM 934 CD2 HIS A 177 -5.735 -2.182 11.885 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.399 -0.944 13.119 1.00 0.00 C ATOM 936 NE2 HIS A 177 -4.896 -2.188 13.002 1.00 0.00 N ATOM 0 H HIS A 177 -7.704 0.661 8.389 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.018 0.012 8.921 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.919 0.594 10.486 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.522 -1.035 10.253 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -6.288 -3.025 11.497 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.707 -0.628 13.886 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.699 -2.982 13.611 1.00 0.00 H new ATOM 944 N ASP A 178 -6.778 -2.623 7.921 1.00 0.00 N ATOM 945 CA ASP A 178 -6.597 -3.966 7.347 1.00 0.00 C ATOM 946 C ASP A 178 -5.959 -3.899 5.960 1.00 0.00 C ATOM 947 O ASP A 178 -5.282 -4.840 5.558 1.00 0.00 O ATOM 948 CB ASP A 178 -7.915 -4.762 7.245 1.00 0.00 C ATOM 949 CG ASP A 178 -7.863 -6.077 8.024 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.027 -6.958 7.718 1.00 0.00 O ATOM 951 OD2 ASP A 178 -8.686 -6.245 8.953 1.00 0.00 O ATOM 0 H ASP A 178 -7.750 -2.320 7.979 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.935 -4.487 8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.735 -4.151 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.130 -4.972 6.197 1.00 0.00 H new ATOM 956 N CYS A 179 -6.202 -2.839 5.187 1.00 0.00 N ATOM 957 CA CYS A 179 -5.659 -2.667 3.839 1.00 0.00 C ATOM 958 C CYS A 179 -4.144 -2.496 3.935 1.00 0.00 C ATOM 959 O CYS A 179 -3.390 -3.164 3.219 1.00 0.00 O ATOM 960 CB CYS A 179 -6.317 -1.443 3.196 1.00 0.00 C ATOM 961 SG CYS A 179 -5.900 -1.124 1.462 1.00 0.00 S ATOM 0 H CYS A 179 -6.792 -2.063 5.486 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.869 -3.539 3.219 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.398 -1.557 3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.047 -0.563 3.780 1.00 0.00 H new ATOM 966 N VAL A 180 -3.717 -1.616 4.845 1.00 0.00 N ATOM 967 CA VAL A 180 -2.330 -1.358 5.171 1.00 0.00 C ATOM 968 C VAL A 180 -1.725 -2.649 5.679 1.00 0.00 C ATOM 969 O VAL A 180 -0.753 -3.111 5.079 1.00 0.00 O ATOM 970 CB VAL A 180 -2.182 -0.207 6.180 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.706 0.029 6.541 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.666 1.085 5.527 1.00 0.00 C ATOM 0 H VAL A 180 -4.362 -1.046 5.392 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.794 -1.030 4.281 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.754 -0.470 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.633 0.849 7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.290 -0.876 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.147 0.282 5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.566 1.909 6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.066 1.292 4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.712 0.978 5.240 1.00 0.00 H new ATOM 982 N ASN A 181 -2.335 -3.238 6.722 1.00 0.00 N ATOM 983 CA ASN A 181 -1.895 -4.490 7.318 1.00 0.00 C ATOM 984 C ASN A 181 -1.602 -5.470 6.211 1.00 0.00 C ATOM 985 O ASN A 181 -0.503 -5.965 6.129 1.00 0.00 O ATOM 986 CB ASN A 181 -2.950 -5.125 8.234 1.00 0.00 C ATOM 987 CG ASN A 181 -2.410 -6.403 8.876 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.908 -6.410 9.997 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.503 -7.525 8.181 1.00 0.00 N ATOM 0 H ASN A 181 -3.160 -2.843 7.174 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.016 -4.265 7.923 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.239 -4.416 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.848 -5.352 7.660 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.157 -8.400 8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.921 -7.515 7.250 1.00 0.00 H new ATOM 996 N ILE A 182 -2.580 -5.798 5.376 1.00 0.00 N ATOM 997 CA ILE A 182 -2.450 -6.892 4.438 1.00 0.00 C ATOM 998 C ILE A 182 -1.333 -6.631 3.434 1.00 0.00 C ATOM 999 O ILE A 182 -0.512 -7.526 3.211 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.840 -7.138 3.812 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.727 -7.967 4.763 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.784 -7.785 2.431 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.183 -9.369 5.044 1.00 0.00 C ATOM 0 H ILE A 182 -3.477 -5.314 5.334 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.142 -7.811 4.936 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.284 -6.153 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.832 -7.432 5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.725 -8.053 4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.797 -7.927 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.231 -7.140 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.284 -8.751 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.859 -9.893 5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.104 -9.923 4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.198 -9.292 5.504 1.00 0.00 H new ATOM 1015 N THR A 183 -1.301 -5.443 2.838 1.00 0.00 N ATOM 1016 CA THR A 183 -0.332 -5.113 1.809 1.00 0.00 C ATOM 1017 C THR A 183 1.092 -5.148 2.399 1.00 0.00 C ATOM 1018 O THR A 183 1.990 -5.756 1.809 1.00 0.00 O ATOM 1019 CB THR A 183 -0.727 -3.756 1.204 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.075 -3.759 0.758 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.153 -3.363 0.021 1.00 0.00 C ATOM 0 H THR A 183 -1.947 -4.685 3.058 1.00 0.00 H new ATOM 0 HA THR A 183 -0.331 -5.845 1.001 1.00 0.00 H new ATOM 0 HB THR A 183 -0.593 -3.032 2.008 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.669 -3.550 1.509 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.170 -2.397 -0.368 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.191 -3.295 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.067 -4.116 -0.762 1.00 0.00 H new ATOM 1029 N VAL A 184 1.303 -4.542 3.572 1.00 0.00 N ATOM 1030 CA VAL A 184 2.590 -4.524 4.261 1.00 0.00 C ATOM 1031 C VAL A 184 2.926 -5.929 4.775 1.00 0.00 C ATOM 1032 O VAL A 184 3.995 -6.452 4.465 1.00 0.00 O ATOM 1033 CB VAL A 184 2.543 -3.482 5.397 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.780 -3.550 6.299 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.390 -2.050 4.876 1.00 0.00 C ATOM 0 H VAL A 184 0.569 -4.043 4.075 1.00 0.00 H new ATOM 0 HA VAL A 184 3.384 -4.234 3.573 1.00 0.00 H new ATOM 0 HB VAL A 184 1.660 -3.739 5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.700 -2.797 7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.847 -4.540 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.674 -3.362 5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.362 -1.358 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.235 -1.805 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.464 -1.967 4.307 1.00 0.00 H new ATOM 1045 N LYS A 185 2.033 -6.559 5.547 1.00 0.00 N ATOM 1046 CA LYS A 185 2.234 -7.843 6.207 1.00 0.00 C ATOM 1047 C LYS A 185 2.699 -8.859 5.200 1.00 0.00 C ATOM 1048 O LYS A 185 3.715 -9.493 5.441 1.00 0.00 O ATOM 1049 CB LYS A 185 0.958 -8.313 6.928 1.00 0.00 C ATOM 1050 CG LYS A 185 1.150 -9.610 7.730 1.00 0.00 C ATOM 1051 CD LYS A 185 0.417 -9.532 9.077 1.00 0.00 C ATOM 1052 CE LYS A 185 0.769 -10.749 9.934 1.00 0.00 C ATOM 1053 NZ LYS A 185 0.660 -10.467 11.378 1.00 0.00 N ATOM 0 H LYS A 185 1.111 -6.165 5.734 1.00 0.00 H new ATOM 0 HA LYS A 185 3.003 -7.726 6.971 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.620 -7.525 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.169 -8.464 6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.775 -10.457 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.213 -9.785 7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.695 -8.616 9.599 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.660 -9.491 8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.107 -11.576 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.785 -11.071 9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.908 -11.321 11.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.310 -9.696 11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.315 -10.185 11.604 1.00 0.00 H new ATOM 1067 N GLN A 186 2.024 -9.017 4.060 1.00 0.00 N ATOM 1068 CA GLN A 186 2.418 -10.005 3.087 1.00 0.00 C ATOM 1069 C GLN A 186 3.865 -9.819 2.603 1.00 0.00 C ATOM 1070 O GLN A 186 4.504 -10.781 2.173 1.00 0.00 O ATOM 1071 CB GLN A 186 1.404 -9.951 1.945 1.00 0.00 C ATOM 1072 CG GLN A 186 1.691 -9.008 0.799 1.00 0.00 C ATOM 1073 CD GLN A 186 2.054 -9.820 -0.441 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.198 -10.130 -1.258 1.00 0.00 O ATOM 1075 NE2 GLN A 186 3.282 -10.304 -0.531 1.00 0.00 N ATOM 0 H GLN A 186 1.205 -8.468 3.799 1.00 0.00 H new ATOM 0 HA GLN A 186 2.413 -10.995 3.543 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.305 -10.956 1.536 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.436 -9.682 2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.819 -8.385 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.509 -8.337 1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.987 -10.038 0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.524 -10.943 -1.288 1.00 0.00 H new ATOM 1084 N HIS A 187 4.358 -8.581 2.617 1.00 0.00 N ATOM 1085 CA HIS A 187 5.680 -8.188 2.170 1.00 0.00 C ATOM 1086 C HIS A 187 6.690 -8.526 3.268 1.00 0.00 C ATOM 1087 O HIS A 187 7.646 -9.235 2.979 1.00 0.00 O ATOM 1088 CB HIS A 187 5.664 -6.698 1.784 1.00 0.00 C ATOM 1089 CG HIS A 187 6.625 -6.286 0.695 1.00 0.00 C ATOM 1090 ND1 HIS A 187 7.157 -5.027 0.561 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.997 -7.006 -0.411 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.850 -4.987 -0.584 1.00 0.00 C ATOM 1093 NE2 HIS A 187 7.785 -6.172 -1.218 1.00 0.00 N ATOM 0 H HIS A 187 3.813 -7.790 2.959 1.00 0.00 H new ATOM 0 HA HIS A 187 5.982 -8.736 1.277 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.654 -6.436 1.468 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.882 -6.110 2.675 1.00 0.00 H new ATOM 0 HD1 HIS A 187 7.044 -4.256 1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.731 -8.031 -0.623 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.387 -4.123 -0.948 1.00 0.00 H new ATOM 1101 N THR A 188 6.439 -8.153 4.527 1.00 0.00 N ATOM 1102 CA THR A 188 7.239 -8.581 5.679 1.00 0.00 C ATOM 1103 C THR A 188 7.242 -10.110 5.770 1.00 0.00 C ATOM 1104 O THR A 188 8.235 -10.746 6.106 1.00 0.00 O ATOM 1105 CB THR A 188 6.694 -7.939 6.969 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.708 -6.528 6.861 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.426 -8.348 8.247 1.00 0.00 C ATOM 0 H THR A 188 5.665 -7.538 4.778 1.00 0.00 H new ATOM 0 HA THR A 188 8.269 -8.249 5.551 1.00 0.00 H new ATOM 0 HB THR A 188 5.676 -8.317 7.063 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.358 -6.133 7.687 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.973 -7.847 9.102 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.353 -9.428 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.475 -8.062 8.173 1.00 0.00 H new ATOM 1115 N VAL A 189 6.150 -10.769 5.410 1.00 0.00 N ATOM 1116 CA VAL A 189 6.133 -12.214 5.369 1.00 0.00 C ATOM 1117 C VAL A 189 7.078 -12.729 4.270 1.00 0.00 C ATOM 1118 O VAL A 189 7.736 -13.750 4.463 1.00 0.00 O ATOM 1119 CB VAL A 189 4.692 -12.722 5.289 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.755 -14.236 5.198 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.874 -12.378 6.549 1.00 0.00 C ATOM 0 H VAL A 189 5.271 -10.324 5.144 1.00 0.00 H new ATOM 0 HA VAL A 189 6.529 -12.631 6.295 1.00 0.00 H new ATOM 0 HB VAL A 189 4.212 -12.253 4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.744 -14.639 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.313 -14.524 4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.253 -14.633 6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.859 -12.761 6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.342 -12.833 7.422 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.841 -11.296 6.677 1.00 0.00 H new ATOM 1131 N THR A 190 7.221 -12.010 3.159 1.00 0.00 N ATOM 1132 CA THR A 190 8.212 -12.328 2.132 1.00 0.00 C ATOM 1133 C THR A 190 9.629 -12.162 2.708 1.00 0.00 C ATOM 1134 O THR A 190 10.476 -13.033 2.507 1.00 0.00 O ATOM 1135 CB THR A 190 7.928 -11.497 0.852 1.00 0.00 C ATOM 1136 OG1 THR A 190 7.486 -12.353 -0.191 1.00 0.00 O ATOM 1137 CG2 THR A 190 9.084 -10.649 0.309 1.00 0.00 C ATOM 0 H THR A 190 6.653 -11.190 2.945 1.00 0.00 H new ATOM 0 HA THR A 190 8.139 -13.372 1.826 1.00 0.00 H new ATOM 0 HB THR A 190 7.167 -10.786 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.307 -11.823 -0.995 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.757 -10.118 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.393 -9.928 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.925 -11.297 0.060 1.00 0.00 H new ATOM 1145 N THR A 191 9.891 -11.085 3.452 1.00 0.00 N ATOM 1146 CA THR A 191 11.221 -10.792 3.981 1.00 0.00 C ATOM 1147 C THR A 191 11.590 -11.890 4.984 1.00 0.00 C ATOM 1148 O THR A 191 12.604 -12.569 4.822 1.00 0.00 O ATOM 1149 CB THR A 191 11.289 -9.357 4.543 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.503 -9.185 5.686 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.873 -8.295 3.520 1.00 0.00 C ATOM 0 H THR A 191 9.186 -10.393 3.704 1.00 0.00 H new ATOM 0 HA THR A 191 11.973 -10.808 3.192 1.00 0.00 H new ATOM 0 HB THR A 191 12.340 -9.221 4.799 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.687 -8.307 6.081 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.941 -7.306 3.974 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.535 -8.344 2.655 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.847 -8.478 3.202 1.00 0.00 H new ATOM 1159 N THR A 192 10.723 -12.132 5.962 1.00 0.00 N ATOM 1160 CA THR A 192 10.910 -13.060 7.072 1.00 0.00 C ATOM 1161 C THR A 192 10.938 -14.538 6.637 1.00 0.00 C ATOM 1162 O THR A 192 11.323 -15.416 7.414 1.00 0.00 O ATOM 1163 CB THR A 192 9.822 -12.792 8.125 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.525 -12.968 7.591 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.859 -11.357 8.674 1.00 0.00 C ATOM 0 H THR A 192 9.820 -11.659 6.004 1.00 0.00 H new ATOM 0 HA THR A 192 11.895 -12.881 7.504 1.00 0.00 H new ATOM 0 HB THR A 192 10.031 -13.508 8.920 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.217 -12.126 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.068 -11.229 9.413 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.826 -11.171 9.142 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.710 -10.651 7.857 1.00 0.00 H new ATOM 1173 N THR A 193 10.577 -14.841 5.390 1.00 0.00 N ATOM 1174 CA THR A 193 10.701 -16.158 4.797 1.00 0.00 C ATOM 1175 C THR A 193 12.105 -16.373 4.210 1.00 0.00 C ATOM 1176 O THR A 193 12.529 -17.518 4.068 1.00 0.00 O ATOM 1177 CB THR A 193 9.577 -16.250 3.760 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.346 -16.298 4.460 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.671 -17.439 2.823 1.00 0.00 C ATOM 0 H THR A 193 10.179 -14.152 4.752 1.00 0.00 H new ATOM 0 HA THR A 193 10.595 -16.958 5.530 1.00 0.00 H new ATOM 0 HB THR A 193 9.662 -15.372 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.876 -15.445 4.354 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.834 -17.420 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.607 -17.391 2.267 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.640 -18.362 3.402 1.00 0.00 H new ATOM 1187 N LYS A 194 12.842 -15.307 3.890 1.00 0.00 N ATOM 1188 CA LYS A 194 14.133 -15.374 3.201 1.00 0.00 C ATOM 1189 C LYS A 194 15.294 -14.918 4.075 1.00 0.00 C ATOM 1190 O LYS A 194 16.447 -15.226 3.764 1.00 0.00 O ATOM 1191 CB LYS A 194 14.077 -14.431 2.001 1.00 0.00 C ATOM 1192 CG LYS A 194 13.124 -14.886 0.889 1.00 0.00 C ATOM 1193 CD LYS A 194 12.951 -13.754 -0.129 1.00 0.00 C ATOM 1194 CE LYS A 194 12.505 -14.320 -1.475 1.00 0.00 C ATOM 1195 NZ LYS A 194 12.391 -13.259 -2.489 1.00 0.00 N ATOM 0 H LYS A 194 12.552 -14.353 4.107 1.00 0.00 H new ATOM 0 HA LYS A 194 14.301 -16.414 2.922 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.772 -13.442 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.080 -14.329 1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 194 13.520 -15.775 0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.158 -15.160 1.313 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.215 -13.037 0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.890 -13.214 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 194 13.219 -15.072 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.544 -14.822 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.086 -13.674 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.691 -12.555 -2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.315 -12.797 -2.614 1.00 0.00 H new ATOM 1209 N GLY A 195 15.012 -14.114 5.097 1.00 0.00 N ATOM 1210 CA GLY A 195 16.013 -13.346 5.807 1.00 0.00 C ATOM 1211 C GLY A 195 16.087 -11.970 5.171 1.00 0.00 C ATOM 1212 O GLY A 195 16.947 -11.725 4.323 1.00 0.00 O ATOM 0 H GLY A 195 14.066 -13.981 5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.753 -13.264 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.982 -13.842 5.755 1.00 0.00 H new ATOM 1216 N GLU A 196 15.040 -11.156 5.334 1.00 0.00 N ATOM 1217 CA GLU A 196 15.048 -9.713 5.476 1.00 0.00 C ATOM 1218 C GLU A 196 16.300 -8.998 4.930 1.00 0.00 C ATOM 1219 O GLU A 196 17.142 -8.518 5.688 1.00 0.00 O ATOM 1220 CB GLU A 196 14.550 -9.266 6.864 1.00 0.00 C ATOM 1221 CG GLU A 196 14.174 -7.776 6.828 1.00 0.00 C ATOM 1222 CD GLU A 196 12.907 -7.427 7.626 1.00 0.00 C ATOM 1223 OE1 GLU A 196 12.984 -7.155 8.849 1.00 0.00 O ATOM 1224 OE2 GLU A 196 11.824 -7.419 6.993 1.00 0.00 O ATOM 0 H GLU A 196 14.091 -11.529 5.372 1.00 0.00 H new ATOM 0 HA GLU A 196 14.298 -9.338 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.686 -9.861 7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.325 -9.437 7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.008 -7.193 7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.031 -7.474 5.791 1.00 0.00 H new ATOM 1231 N ASN A 197 16.424 -8.904 3.602 1.00 0.00 N ATOM 1232 CA ASN A 197 17.416 -8.028 2.949 1.00 0.00 C ATOM 1233 C ASN A 197 16.948 -6.561 2.945 1.00 0.00 C ATOM 1234 O ASN A 197 17.613 -5.654 2.435 1.00 0.00 O ATOM 1235 CB ASN A 197 17.661 -8.511 1.514 1.00 0.00 C ATOM 1236 CG ASN A 197 19.049 -8.134 0.995 1.00 0.00 C ATOM 1237 OD1 ASN A 197 19.910 -8.999 0.853 1.00 0.00 O ATOM 1238 ND2 ASN A 197 19.286 -6.881 0.645 1.00 0.00 N ATOM 0 H ASN A 197 15.844 -9.429 2.947 1.00 0.00 H new ATOM 0 HA ASN A 197 18.347 -8.078 3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.544 -9.594 1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.903 -8.084 0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 197 20.192 -6.624 0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.563 -6.172 0.768 1.00 0.00 H new ATOM 1245 N PHE A 198 15.737 -6.336 3.434 1.00 0.00 N ATOM 1246 CA PHE A 198 15.155 -5.028 3.663 1.00 0.00 C ATOM 1247 C PHE A 198 15.591 -4.539 5.041 1.00 0.00 C ATOM 1248 O PHE A 198 16.392 -5.183 5.713 1.00 0.00 O ATOM 1249 CB PHE A 198 13.644 -5.123 3.423 1.00 0.00 C ATOM 1250 CG PHE A 198 13.404 -5.496 1.969 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.460 -4.505 0.974 1.00 0.00 C ATOM 1252 CD2 PHE A 198 13.291 -6.846 1.587 1.00 0.00 C ATOM 1253 CE1 PHE A 198 13.362 -4.850 -0.382 1.00 0.00 C ATOM 1254 CE2 PHE A 198 13.188 -7.192 0.231 1.00 0.00 C ATOM 1255 CZ PHE A 198 13.215 -6.195 -0.757 1.00 0.00 C ATOM 0 H PHE A 198 15.108 -7.096 3.692 1.00 0.00 H new ATOM 0 HA PHE A 198 15.508 -4.267 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 198 13.203 -5.870 4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.164 -4.172 3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.579 -3.469 1.256 1.00 0.00 H new ATOM 0 HD2 PHE A 198 13.284 -7.619 2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.400 -4.080 -1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 198 13.088 -8.229 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 198 13.123 -6.461 -1.800 1.00 0.00 H new ATOM 1265 N THR A 199 15.156 -3.344 5.415 1.00 0.00 N ATOM 1266 CA THR A 199 15.663 -2.626 6.573 1.00 0.00 C ATOM 1267 C THR A 199 14.486 -1.869 7.187 1.00 0.00 C ATOM 1268 O THR A 199 13.516 -1.575 6.495 1.00 0.00 O ATOM 1269 CB THR A 199 16.811 -1.696 6.122 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.493 -1.020 4.924 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.125 -2.448 5.839 1.00 0.00 C ATOM 0 H THR A 199 14.427 -2.838 4.912 1.00 0.00 H new ATOM 0 HA THR A 199 16.077 -3.292 7.330 1.00 0.00 H new ATOM 0 HB THR A 199 16.941 -1.007 6.956 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.240 -0.439 4.668 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.891 -1.738 5.527 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.453 -2.961 6.743 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.963 -3.178 5.046 1.00 0.00 H new ATOM 1279 N GLU A 200 14.538 -1.517 8.465 1.00 0.00 N ATOM 1280 CA GLU A 200 13.393 -0.905 9.140 1.00 0.00 C ATOM 1281 C GLU A 200 13.070 0.459 8.516 1.00 0.00 C ATOM 1282 O GLU A 200 11.906 0.832 8.370 1.00 0.00 O ATOM 1283 CB GLU A 200 13.739 -0.809 10.622 1.00 0.00 C ATOM 1284 CG GLU A 200 12.562 -0.928 11.592 1.00 0.00 C ATOM 1285 CD GLU A 200 13.109 -0.966 13.023 1.00 0.00 C ATOM 1286 OE1 GLU A 200 14.036 -1.777 13.274 1.00 0.00 O ATOM 1287 OE2 GLU A 200 12.721 -0.097 13.836 1.00 0.00 O ATOM 0 H GLU A 200 15.359 -1.643 9.058 1.00 0.00 H new ATOM 0 HA GLU A 200 12.492 -1.507 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.460 -1.592 10.858 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.235 0.145 10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.884 -0.084 11.469 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.989 -1.831 11.382 1.00 0.00 H new ATOM 1294 N THR A 201 14.098 1.201 8.103 1.00 0.00 N ATOM 1295 CA THR A 201 13.959 2.489 7.431 1.00 0.00 C ATOM 1296 C THR A 201 13.499 2.309 5.971 1.00 0.00 C ATOM 1297 O THR A 201 12.972 3.248 5.385 1.00 0.00 O ATOM 1298 CB THR A 201 15.314 3.226 7.518 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.939 3.011 8.780 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.216 4.738 7.285 1.00 0.00 C ATOM 0 H THR A 201 15.069 0.916 8.230 1.00 0.00 H new ATOM 0 HA THR A 201 13.190 3.085 7.922 1.00 0.00 H new ATOM 0 HB THR A 201 15.911 2.800 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.795 3.487 8.806 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.208 5.183 7.362 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.810 4.927 6.291 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.560 5.180 8.035 1.00 0.00 H new ATOM 1308 N ASP A 202 13.657 1.128 5.366 1.00 0.00 N ATOM 1309 CA ASP A 202 13.000 0.788 4.097 1.00 0.00 C ATOM 1310 C ASP A 202 11.518 0.519 4.314 1.00 0.00 C ATOM 1311 O ASP A 202 10.669 1.080 3.621 1.00 0.00 O ATOM 1312 CB ASP A 202 13.696 -0.429 3.497 1.00 0.00 C ATOM 1313 CG ASP A 202 13.059 -0.996 2.243 1.00 0.00 C ATOM 1314 OD1 ASP A 202 12.039 -1.704 2.315 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.681 -0.812 1.170 1.00 0.00 O ATOM 0 H ASP A 202 14.242 0.381 5.740 1.00 0.00 H new ATOM 0 HA ASP A 202 13.079 1.627 3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.727 -0.160 3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.731 -1.214 4.252 1.00 0.00 H new ATOM 1320 N ILE A 203 11.197 -0.298 5.313 1.00 0.00 N ATOM 1321 CA ILE A 203 9.834 -0.723 5.581 1.00 0.00 C ATOM 1322 C ILE A 203 8.980 0.508 5.929 1.00 0.00 C ATOM 1323 O ILE A 203 7.838 0.587 5.468 1.00 0.00 O ATOM 1324 CB ILE A 203 9.847 -1.864 6.631 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.671 -3.081 6.126 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.434 -2.377 6.971 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.340 -3.848 7.271 1.00 0.00 C ATOM 0 H ILE A 203 11.883 -0.684 5.962 1.00 0.00 H new ATOM 0 HA ILE A 203 9.356 -1.159 4.704 1.00 0.00 H new ATOM 0 HB ILE A 203 10.298 -1.430 7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.017 -3.756 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.434 -2.736 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.505 -3.175 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.837 -1.559 7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.959 -2.761 6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.903 -4.689 6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.016 -3.183 7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.577 -4.219 7.955 1.00 0.00 H new ATOM 1339 N LYS A 204 9.538 1.504 6.636 1.00 0.00 N ATOM 1340 CA LYS A 204 8.847 2.747 6.984 1.00 0.00 C ATOM 1341 C LYS A 204 8.439 3.556 5.749 1.00 0.00 C ATOM 1342 O LYS A 204 7.394 4.213 5.788 1.00 0.00 O ATOM 1343 CB LYS A 204 9.692 3.552 8.002 1.00 0.00 C ATOM 1344 CG LYS A 204 10.556 4.722 7.490 1.00 0.00 C ATOM 1345 CD LYS A 204 9.749 5.997 7.160 1.00 0.00 C ATOM 1346 CE LYS A 204 10.317 7.307 7.719 1.00 0.00 C ATOM 1347 NZ LYS A 204 10.183 7.417 9.186 1.00 0.00 N ATOM 0 H LYS A 204 10.496 1.464 6.985 1.00 0.00 H new ATOM 0 HA LYS A 204 7.904 2.497 7.470 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.011 3.949 8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.354 2.850 8.509 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.307 4.963 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.092 4.401 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.675 6.088 6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.735 5.871 7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.370 7.384 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.806 8.147 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.584 8.322 9.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.177 7.373 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.693 6.633 9.641 1.00 0.00 H new ATOM 1361 N ILE A 205 9.247 3.549 4.680 1.00 0.00 N ATOM 1362 CA ILE A 205 8.993 4.318 3.461 1.00 0.00 C ATOM 1363 C ILE A 205 7.667 3.824 2.899 1.00 0.00 C ATOM 1364 O ILE A 205 6.684 4.570 2.857 1.00 0.00 O ATOM 1365 CB ILE A 205 10.181 4.196 2.467 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.369 5.010 3.035 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.847 4.715 1.054 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.718 4.750 2.351 1.00 0.00 C ATOM 0 H ILE A 205 10.106 3.001 4.640 1.00 0.00 H new ATOM 0 HA ILE A 205 8.916 5.386 3.663 1.00 0.00 H new ATOM 0 HB ILE A 205 10.421 3.138 2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.135 6.071 2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.468 4.787 4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.718 4.601 0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.015 4.143 0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.571 5.768 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.487 5.365 2.818 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.982 3.698 2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.644 5.002 1.293 1.00 0.00 H new ATOM 1380 N MET A 206 7.637 2.553 2.500 1.00 0.00 N ATOM 1381 CA MET A 206 6.451 1.988 1.885 1.00 0.00 C ATOM 1382 C MET A 206 5.274 1.936 2.856 1.00 0.00 C ATOM 1383 O MET A 206 4.154 2.066 2.384 1.00 0.00 O ATOM 1384 CB MET A 206 6.714 0.628 1.223 1.00 0.00 C ATOM 1385 CG MET A 206 7.698 -0.269 1.977 1.00 0.00 C ATOM 1386 SD MET A 206 7.532 -2.030 1.571 1.00 0.00 S ATOM 1387 CE MET A 206 8.637 -2.788 2.793 1.00 0.00 C ATOM 0 H MET A 206 8.418 1.904 2.593 1.00 0.00 H new ATOM 0 HA MET A 206 6.172 2.667 1.080 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.766 0.099 1.121 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.095 0.797 0.216 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.715 0.053 1.753 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.550 -0.136 3.049 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.875 -3.807 2.486 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.556 -2.206 2.863 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.145 -2.807 3.766 1.00 0.00 H new ATOM 1397 N GLU A 207 5.452 1.838 4.180 1.00 0.00 N ATOM 1398 CA GLU A 207 4.332 1.748 5.103 1.00 0.00 C ATOM 1399 C GLU A 207 3.438 2.990 4.996 1.00 0.00 C ATOM 1400 O GLU A 207 2.212 2.881 5.046 1.00 0.00 O ATOM 1401 CB GLU A 207 4.877 1.589 6.534 1.00 0.00 C ATOM 1402 CG GLU A 207 4.693 0.181 7.139 1.00 0.00 C ATOM 1403 CD GLU A 207 4.049 0.128 8.531 1.00 0.00 C ATOM 1404 OE1 GLU A 207 4.049 1.134 9.278 1.00 0.00 O ATOM 1405 OE2 GLU A 207 3.604 -0.977 8.929 1.00 0.00 O ATOM 0 H GLU A 207 6.368 1.820 4.629 1.00 0.00 H new ATOM 0 HA GLU A 207 3.721 0.882 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.939 1.834 6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.383 2.315 7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.084 -0.410 6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.669 -0.300 7.193 1.00 0.00 H new ATOM 1412 N ARG A 208 4.036 4.180 4.818 1.00 0.00 N ATOM 1413 CA ARG A 208 3.251 5.400 4.634 1.00 0.00 C ATOM 1414 C ARG A 208 2.554 5.313 3.292 1.00 0.00 C ATOM 1415 O ARG A 208 1.368 5.610 3.203 1.00 0.00 O ATOM 1416 CB ARG A 208 4.137 6.659 4.713 1.00 0.00 C ATOM 1417 CG ARG A 208 3.412 7.988 4.421 1.00 0.00 C ATOM 1418 CD ARG A 208 2.161 8.206 5.284 1.00 0.00 C ATOM 1419 NE ARG A 208 1.635 9.576 5.149 1.00 0.00 N ATOM 1420 CZ ARG A 208 0.597 10.070 5.837 1.00 0.00 C ATOM 1421 NH1 ARG A 208 -0.138 9.314 6.639 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.274 11.352 5.750 1.00 0.00 N ATOM 0 H ARG A 208 5.047 4.317 4.799 1.00 0.00 H new ATOM 0 HA ARG A 208 2.516 5.485 5.434 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.576 6.714 5.709 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.961 6.550 4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.104 8.814 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.127 8.014 3.369 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.391 7.491 4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.402 8.010 6.329 1.00 0.00 H new ATOM 0 HE ARG A 208 2.096 10.195 4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.080 8.323 6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.922 9.723 7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.818 11.976 5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.519 11.715 6.279 1.00 0.00 H new ATOM 1436 N VAL A 209 3.285 4.934 2.249 1.00 0.00 N ATOM 1437 CA VAL A 209 2.730 4.878 0.917 1.00 0.00 C ATOM 1438 C VAL A 209 1.523 3.955 0.858 1.00 0.00 C ATOM 1439 O VAL A 209 0.523 4.336 0.246 1.00 0.00 O ATOM 1440 CB VAL A 209 3.812 4.506 -0.098 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.120 4.348 -1.448 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.921 5.581 -0.146 1.00 0.00 C ATOM 0 H VAL A 209 4.266 4.662 2.309 1.00 0.00 H new ATOM 0 HA VAL A 209 2.366 5.870 0.648 1.00 0.00 H new ATOM 0 HB VAL A 209 4.306 3.576 0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 209 3.857 4.082 -2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.368 3.562 -1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.640 5.287 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.677 5.291 -0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.487 6.539 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.382 5.672 0.837 1.00 0.00 H new ATOM 1452 N VAL A 210 1.614 2.766 1.454 1.00 0.00 N ATOM 1453 CA VAL A 210 0.531 1.811 1.430 1.00 0.00 C ATOM 1454 C VAL A 210 -0.709 2.508 1.982 1.00 0.00 C ATOM 1455 O VAL A 210 -1.754 2.493 1.345 1.00 0.00 O ATOM 1456 CB VAL A 210 0.891 0.548 2.230 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.324 -0.377 2.324 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.019 -0.278 1.599 1.00 0.00 C ATOM 0 H VAL A 210 2.440 2.449 1.962 1.00 0.00 H new ATOM 0 HA VAL A 210 0.337 1.475 0.412 1.00 0.00 H new ATOM 0 HB VAL A 210 1.219 0.909 3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.059 -1.269 2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.140 0.144 2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.640 -0.666 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.219 -1.153 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.720 -0.599 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.921 0.331 1.529 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.601 3.142 3.146 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.726 3.792 3.792 1.00 0.00 C ATOM 1470 C GLU A 211 -2.312 4.901 2.918 1.00 0.00 C ATOM 1471 O GLU A 211 -3.520 4.905 2.679 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.247 4.245 5.182 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.255 5.077 5.986 1.00 0.00 C ATOM 1474 CD GLU A 211 -1.696 6.476 6.259 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.345 7.201 5.305 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -1.516 6.845 7.442 1.00 0.00 O ATOM 0 H GLU A 211 0.274 3.217 3.665 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.565 3.110 3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.985 3.361 5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.334 4.829 5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.193 5.154 5.436 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.478 4.578 6.929 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.474 5.782 2.376 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.910 6.855 1.495 1.00 0.00 C ATOM 1485 C GLN A 212 -2.666 6.288 0.291 1.00 0.00 C ATOM 1486 O GLN A 212 -3.762 6.750 -0.032 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.692 7.680 1.059 1.00 0.00 C ATOM 1488 CG GLN A 212 0.004 8.413 2.215 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.800 9.596 2.746 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -0.600 10.727 2.314 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.688 9.392 3.701 1.00 0.00 N ATOM 0 H GLN A 212 -0.467 5.768 2.539 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.598 7.510 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.027 7.020 0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.007 8.411 0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.183 7.709 3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.979 8.766 1.879 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.849 8.449 4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.214 10.177 4.085 1.00 0.00 H new ATOM 1500 N MET A 213 -2.105 5.272 -0.370 1.00 0.00 N ATOM 1501 CA MET A 213 -2.753 4.620 -1.499 1.00 0.00 C ATOM 1502 C MET A 213 -4.040 3.908 -1.063 1.00 0.00 C ATOM 1503 O MET A 213 -5.008 3.929 -1.828 1.00 0.00 O ATOM 1504 CB MET A 213 -1.787 3.650 -2.193 1.00 0.00 C ATOM 1505 CG MET A 213 -0.775 4.349 -3.113 1.00 0.00 C ATOM 1506 SD MET A 213 -0.107 3.287 -4.431 1.00 0.00 S ATOM 1507 CE MET A 213 1.211 2.403 -3.562 1.00 0.00 C ATOM 0 H MET A 213 -1.192 4.883 -0.135 1.00 0.00 H new ATOM 0 HA MET A 213 -3.032 5.389 -2.219 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.246 3.083 -1.435 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.363 2.932 -2.778 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.253 5.216 -3.568 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.052 4.722 -2.508 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.390 1.445 -4.050 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.124 2.998 -3.584 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.914 2.233 -2.527 1.00 0.00 H new ATOM 1517 N CYS A 214 -4.087 3.312 0.136 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.266 2.629 0.636 1.00 0.00 C ATOM 1519 C CYS A 214 -6.383 3.636 0.840 1.00 0.00 C ATOM 1520 O CYS A 214 -7.481 3.383 0.357 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.967 1.872 1.939 1.00 0.00 C ATOM 1522 SG CYS A 214 -4.102 0.309 1.753 1.00 0.00 S ATOM 0 H CYS A 214 -3.298 3.296 0.783 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.579 1.889 -0.100 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.374 2.519 2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.910 1.685 2.453 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.113 4.763 1.509 1.00 0.00 N ATOM 1528 CA ILE A 215 -7.055 5.854 1.763 1.00 0.00 C ATOM 1529 C ILE A 215 -7.678 6.303 0.441 1.00 0.00 C ATOM 1530 O ILE A 215 -8.901 6.411 0.341 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.326 7.009 2.497 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -5.947 6.600 3.939 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.181 8.291 2.553 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.780 7.417 4.510 1.00 0.00 C ATOM 0 H ILE A 215 -5.191 4.945 1.905 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.865 5.518 2.411 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.423 7.215 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.817 6.720 4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.683 5.542 3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.630 9.073 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.407 8.622 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.111 8.085 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.563 7.082 5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.898 7.277 3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.049 8.473 4.527 1.00 0.00 H new ATOM 1546 N THR A 216 -6.849 6.562 -0.568 1.00 0.00 N ATOM 1547 CA THR A 216 -7.284 6.971 -1.887 1.00 0.00 C ATOM 1548 C THR A 216 -8.161 5.893 -2.519 1.00 0.00 C ATOM 1549 O THR A 216 -9.287 6.204 -2.892 1.00 0.00 O ATOM 1550 CB THR A 216 -6.047 7.334 -2.718 1.00 0.00 C ATOM 1551 OG1 THR A 216 -5.388 8.428 -2.103 1.00 0.00 O ATOM 1552 CG2 THR A 216 -6.377 7.734 -4.154 1.00 0.00 C ATOM 0 H THR A 216 -5.835 6.490 -0.482 1.00 0.00 H new ATOM 0 HA THR A 216 -7.913 7.859 -1.834 1.00 0.00 H new ATOM 0 HB THR A 216 -5.422 6.442 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.803 8.098 -1.390 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.457 7.978 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.877 6.906 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.033 8.604 -4.148 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.695 4.648 -2.651 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.448 3.608 -3.351 1.00 0.00 C ATOM 1562 C GLN A 217 -9.790 3.343 -2.669 1.00 0.00 C ATOM 1563 O GLN A 217 -10.806 3.174 -3.342 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.624 2.317 -3.385 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.101 1.343 -4.484 1.00 0.00 C ATOM 1566 CD GLN A 217 -7.852 1.881 -5.902 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -6.721 2.168 -6.289 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -8.869 2.041 -6.733 1.00 0.00 N ATOM 0 H GLN A 217 -6.797 4.337 -2.281 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.645 3.951 -4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.575 2.563 -3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.686 1.824 -2.415 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.587 0.389 -4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.166 1.149 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.815 1.809 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.707 2.397 -7.675 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.795 3.338 -1.340 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.981 3.286 -0.509 1.00 0.00 C ATOM 1579 C TYR A 218 -11.927 4.432 -0.893 1.00 0.00 C ATOM 1580 O TYR A 218 -13.097 4.193 -1.212 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.519 3.338 0.948 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.637 3.622 1.918 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.606 2.635 2.156 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.766 4.893 2.502 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.745 2.928 2.922 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.898 5.190 3.277 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.910 4.220 3.465 1.00 0.00 C ATOM 1588 OH TYR A 218 -15.033 4.525 4.176 1.00 0.00 O ATOM 0 H TYR A 218 -8.934 3.372 -0.795 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.549 2.367 -0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.054 2.387 1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.753 4.107 1.052 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.474 1.644 1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.998 5.638 2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.492 2.168 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.997 6.164 3.732 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.213 3.813 4.825 1.00 0.00 H new ATOM 1598 N GLN A 219 -11.419 5.669 -0.946 1.00 0.00 N ATOM 1599 CA GLN A 219 -12.205 6.838 -1.338 1.00 0.00 C ATOM 1600 C GLN A 219 -12.681 6.785 -2.801 1.00 0.00 C ATOM 1601 O GLN A 219 -13.619 7.509 -3.142 1.00 0.00 O ATOM 1602 CB GLN A 219 -11.420 8.129 -1.033 1.00 0.00 C ATOM 1603 CG GLN A 219 -11.456 8.439 0.475 1.00 0.00 C ATOM 1604 CD GLN A 219 -10.456 9.499 0.937 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -9.763 10.144 0.146 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -10.391 9.724 2.243 1.00 0.00 N ATOM 0 H GLN A 219 -10.449 5.885 -0.717 1.00 0.00 H new ATOM 0 HA GLN A 219 -13.116 6.834 -0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.387 8.020 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.847 8.962 -1.592 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -12.461 8.768 0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.267 7.517 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.971 9.182 2.883 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.761 10.439 2.607 1.00 0.00 H new ATOM 1615 N ARG A 220 -12.109 5.945 -3.676 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.605 5.785 -5.050 1.00 0.00 C ATOM 1617 C ARG A 220 -13.989 5.135 -5.048 1.00 0.00 C ATOM 1618 O ARG A 220 -14.767 5.400 -5.964 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.655 4.947 -5.936 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.202 5.444 -6.046 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.900 6.370 -7.220 1.00 0.00 C ATOM 1622 NE ARG A 220 -9.732 5.612 -8.471 1.00 0.00 N ATOM 1623 CZ ARG A 220 -8.940 5.923 -9.504 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -8.230 7.041 -9.514 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -8.873 5.097 -10.541 1.00 0.00 N ATOM 0 H ARG A 220 -11.300 5.364 -3.455 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.660 6.788 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.639 3.928 -5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.077 4.901 -6.940 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.946 5.964 -5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.546 4.576 -6.115 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -10.710 7.091 -7.335 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.994 6.939 -7.013 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.279 4.756 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.281 7.684 -8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.633 7.259 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -9.421 4.237 -10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -8.273 5.322 -11.335 1.00 0.00 H new ATOM 1639 N GLU A 221 -14.320 4.261 -4.089 1.00 0.00 N ATOM 1640 CA GLU A 221 -15.692 3.748 -3.986 1.00 0.00 C ATOM 1641 C GLU A 221 -16.614 4.810 -3.405 1.00 0.00 C ATOM 1642 O GLU A 221 -17.716 4.976 -3.921 1.00 0.00 O ATOM 1643 CB GLU A 221 -15.798 2.458 -3.162 1.00 0.00 C ATOM 1644 CG GLU A 221 -15.432 1.202 -3.962 1.00 0.00 C ATOM 1645 CD GLU A 221 -16.260 1.009 -5.239 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -17.507 1.079 -5.222 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -15.625 0.835 -6.308 1.00 0.00 O ATOM 0 H GLU A 221 -13.673 3.901 -3.388 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.002 3.501 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.142 2.533 -2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.816 2.358 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.377 1.250 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.559 0.328 -3.324 1.00 0.00 H new ATOM 1654 N SER A 222 -16.162 5.561 -2.397 1.00 0.00 N ATOM 1655 CA SER A 222 -16.947 6.627 -1.787 1.00 0.00 C ATOM 1656 C SER A 222 -17.423 7.608 -2.863 1.00 0.00 C ATOM 1657 O SER A 222 -18.614 7.917 -2.951 1.00 0.00 O ATOM 1658 CB SER A 222 -16.102 7.339 -0.723 1.00 0.00 C ATOM 1659 OG SER A 222 -15.435 6.412 0.112 1.00 0.00 O ATOM 0 H SER A 222 -15.237 5.443 -1.983 1.00 0.00 H new ATOM 0 HA SER A 222 -17.828 6.205 -1.304 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.371 7.985 -1.209 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.742 7.981 -0.118 1.00 0.00 H new ATOM 0 HG SER A 222 -14.904 6.895 0.778 1.00 0.00 H new ATOM 1665 N GLN A 223 -16.489 8.054 -3.706 1.00 0.00 N ATOM 1666 CA GLN A 223 -16.726 8.942 -4.833 1.00 0.00 C ATOM 1667 C GLN A 223 -17.627 8.291 -5.885 1.00 0.00 C ATOM 1668 O GLN A 223 -18.497 8.966 -6.433 1.00 0.00 O ATOM 1669 CB GLN A 223 -15.365 9.305 -5.439 1.00 0.00 C ATOM 1670 CG GLN A 223 -14.636 10.363 -4.603 1.00 0.00 C ATOM 1671 CD GLN A 223 -13.191 10.499 -5.064 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -12.897 11.154 -6.060 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -12.265 9.824 -4.404 1.00 0.00 N ATOM 0 H GLN A 223 -15.508 7.792 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.243 9.837 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.748 8.409 -5.511 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.506 9.677 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.145 11.322 -4.694 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.664 10.086 -3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.520 9.283 -3.578 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.296 9.844 -4.721 1.00 0.00 H new ATOM 1682 N ALA A 224 -17.437 6.998 -6.172 1.00 0.00 N ATOM 1683 CA ALA A 224 -18.225 6.273 -7.161 1.00 0.00 C ATOM 1684 C ALA A 224 -19.692 6.179 -6.735 1.00 0.00 C ATOM 1685 O ALA A 224 -20.570 6.413 -7.561 1.00 0.00 O ATOM 1686 CB ALA A 224 -17.637 4.877 -7.396 1.00 0.00 C ATOM 0 H ALA A 224 -16.725 6.426 -5.718 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.185 6.827 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.237 4.349 -8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.613 4.970 -7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.642 4.318 -6.460 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.963 5.898 -5.458 1.00 0.00 N ATOM 1693 CA TYR A 225 -21.304 6.015 -4.899 1.00 0.00 C ATOM 1694 C TYR A 225 -21.819 7.437 -5.133 1.00 0.00 C ATOM 1695 O TYR A 225 -22.842 7.619 -5.787 1.00 0.00 O ATOM 1696 CB TYR A 225 -21.314 5.627 -3.410 1.00 0.00 C ATOM 1697 CG TYR A 225 -22.373 6.359 -2.606 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -23.740 6.159 -2.871 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -21.977 7.357 -1.698 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -24.706 6.958 -2.234 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -22.932 8.162 -1.062 1.00 0.00 C ATOM 1702 CZ TYR A 225 -24.305 7.962 -1.325 1.00 0.00 C ATOM 1703 OH TYR A 225 -25.241 8.736 -0.708 1.00 0.00 O ATOM 0 H TYR A 225 -19.260 5.585 -4.789 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.976 5.320 -5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -21.479 4.553 -3.323 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.334 5.835 -2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -24.048 5.391 -3.565 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.928 7.505 -1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -25.755 6.804 -2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -22.619 8.933 -0.373 1.00 0.00 H new ATOM 0 HH TYR A 225 -24.796 9.376 -0.114 1.00 0.00 H new ATOM 1713 N TYR A 226 -21.099 8.439 -4.619 1.00 0.00 N ATOM 1714 CA TYR A 226 -21.533 9.828 -4.626 1.00 0.00 C ATOM 1715 C TYR A 226 -21.911 10.304 -6.032 1.00 0.00 C ATOM 1716 O TYR A 226 -22.931 10.968 -6.212 1.00 0.00 O ATOM 1717 CB TYR A 226 -20.425 10.713 -4.033 1.00 0.00 C ATOM 1718 CG TYR A 226 -20.924 11.740 -3.045 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -21.015 11.397 -1.685 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -21.276 13.033 -3.468 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -21.402 12.349 -0.732 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -21.681 13.991 -2.523 1.00 0.00 C ATOM 1723 CZ TYR A 226 -21.723 13.657 -1.149 1.00 0.00 C ATOM 1724 OH TYR A 226 -22.107 14.569 -0.216 1.00 0.00 O ATOM 0 H TYR A 226 -20.188 8.300 -4.182 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.431 9.907 -4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.690 10.076 -3.540 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.909 11.225 -4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.784 10.390 -1.371 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -21.235 13.290 -4.516 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.454 12.083 0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -21.960 14.983 -2.846 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.295 15.426 -0.654 1.00 0.00 H new ATOM 1734 N GLN A 227 -21.083 9.991 -7.034 1.00 0.00 N ATOM 1735 CA GLN A 227 -21.322 10.405 -8.411 1.00 0.00 C ATOM 1736 C GLN A 227 -22.396 9.556 -9.101 1.00 0.00 C ATOM 1737 O GLN A 227 -22.823 9.924 -10.194 1.00 0.00 O ATOM 1738 CB GLN A 227 -19.996 10.423 -9.203 1.00 0.00 C ATOM 1739 CG GLN A 227 -19.394 9.046 -9.515 1.00 0.00 C ATOM 1740 CD GLN A 227 -19.530 8.577 -10.963 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -18.542 8.301 -11.636 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -20.733 8.329 -11.447 1.00 0.00 N ATOM 0 H GLN A 227 -20.231 9.444 -6.909 1.00 0.00 H new ATOM 0 HA GLN A 227 -21.718 11.420 -8.389 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.162 10.949 -10.143 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.264 11.001 -8.639 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -18.335 9.066 -9.256 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -19.867 8.308 -8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.561 8.555 -10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -20.834 7.912 -12.372 1.00 0.00 H new ATOM 1751 N ARG A 228 -22.814 8.407 -8.565 1.00 0.00 N ATOM 1752 CA ARG A 228 -23.924 7.648 -9.132 1.00 0.00 C ATOM 1753 C ARG A 228 -25.208 8.181 -8.526 1.00 0.00 C ATOM 1754 O ARG A 228 -25.682 7.654 -7.516 1.00 0.00 O ATOM 1755 CB ARG A 228 -23.759 6.138 -8.910 1.00 0.00 C ATOM 1756 CG ARG A 228 -22.786 5.522 -9.926 1.00 0.00 C ATOM 1757 CD ARG A 228 -23.328 4.206 -10.488 1.00 0.00 C ATOM 1758 NE ARG A 228 -23.096 3.091 -9.563 1.00 0.00 N ATOM 1759 CZ ARG A 228 -23.978 2.177 -9.155 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -25.276 2.336 -9.377 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -23.543 1.089 -8.527 1.00 0.00 N ATOM 0 H ARG A 228 -22.397 7.983 -7.736 1.00 0.00 H new ATOM 0 HA ARG A 228 -23.949 7.778 -10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -23.394 5.956 -7.899 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -24.730 5.649 -8.992 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -22.615 6.225 -10.741 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -21.822 5.346 -9.449 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -24.396 4.304 -10.681 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -22.850 3.993 -11.444 1.00 0.00 H new ATOM 0 HE ARG A 228 -22.151 3.005 -9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -25.612 3.166 -9.866 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -25.938 1.628 -9.059 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -22.545 0.960 -8.362 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -24.208 0.383 -8.210 1.00 0.00 H new ATOM 1775 N GLY A 229 -25.746 9.221 -9.156 1.00 0.00 N ATOM 1776 CA GLY A 229 -27.102 9.680 -8.957 1.00 0.00 C ATOM 1777 C GLY A 229 -27.673 9.972 -10.334 1.00 0.00 C ATOM 1778 O GLY A 229 -27.973 9.057 -11.100 1.00 0.00 O ATOM 0 H GLY A 229 -25.230 9.778 -9.837 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -27.695 8.922 -8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -27.120 10.574 -8.334 1.00 0.00 H new ATOM 1782 N ALA A 230 -27.715 11.251 -10.719 1.00 0.00 N ATOM 1783 CA ALA A 230 -28.674 11.819 -11.673 1.00 0.00 C ATOM 1784 C ALA A 230 -30.092 11.609 -11.154 1.00 0.00 C ATOM 1785 O ALA A 230 -30.749 12.581 -10.788 1.00 0.00 O ATOM 1786 CB ALA A 230 -28.451 11.354 -13.122 1.00 0.00 C ATOM 0 H ALA A 230 -27.058 11.945 -10.362 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.503 12.894 -11.736 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -29.197 11.814 -13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -27.454 11.649 -13.449 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -28.544 10.269 -13.174 1.00 0.00 H new ATOM 1792 N SER A 231 -30.515 10.359 -11.041 1.00 0.00 N ATOM 1793 CA SER A 231 -31.629 9.949 -10.218 1.00 0.00 C ATOM 1794 C SER A 231 -31.233 8.595 -9.640 1.00 0.00 C ATOM 1795 O SER A 231 -30.289 8.574 -8.821 1.00 0.00 O ATOM 1796 CB SER A 231 -32.901 9.980 -11.071 1.00 0.00 C ATOM 1797 OG SER A 231 -32.812 9.035 -12.120 1.00 0.00 O ATOM 0 H SER A 231 -30.076 9.583 -11.537 1.00 0.00 H new ATOM 0 HA SER A 231 -31.855 10.606 -9.378 1.00 0.00 H new ATOM 0 HB2 SER A 231 -33.769 9.762 -10.449 1.00 0.00 H new ATOM 0 HB3 SER A 231 -33.046 10.979 -11.483 1.00 0.00 H new ATOM 0 HG SER A 231 -33.632 9.064 -12.656 1.00 0.00 H new TER 1803 SER A 231