USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 THR OG1 : rot 86:sc= 0.244 USER MOD Set 1.2: A 206 MET CE :methyl -176:sc= -1.86 (180deg=-1.91) USER MOD Set 2.1: A 181 ASN : amide:sc= 1.04 K(o=2.3,f=-5.3) USER MOD Set 2.2: A 185 LYS NZ :NH3+ -159:sc= 1.25 (180deg=0) USER MOD Set 3.1: A 132 SER OG : rot 98:sc= 1.36 USER MOD Set 3.2: A 217 GLN : amide:sc= 0.804 K(o=2.2,f=-6.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -177:sc= -2.17 (180deg=-2.4) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.0534 K(o=0.053,f=-1.2) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -30:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.244 X(o=-0.24,f=-0.23) USER MOD Single : A 154 MET CE :methyl 143:sc= -2.78 (180deg=-4.85!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 157 TYR OH : rot 16:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -0.0745 K(o=-0.075,f=-0.69) USER MOD Single : A 160 GLN : amide:sc= 0.878 K(o=0.88,f=0) 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 166 MET CE :methyl 174:sc= -0.685 (180deg=-0.767) USER MOD Single : A 169 TYR OH : rot 30:sc= -0.0352 USER MOD Single : A 170 SER OG : rot 160:sc= 0.141 USER MOD Single : A 171 ASN : amide:sc= 0.0304 X(o=0.03,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 173 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.6) USER MOD Single : A 174 ASN : amide:sc= -0.066 X(o=-0.066,f=-0.44) USER MOD Single : A 177 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-1.3) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.45 USER MOD Single : A 186 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.3) USER MOD Single : A 187 HIS : no HD1:sc= -0.314 K(o=-0.31,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 105:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 62:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot -1:sc= 0.725 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.147 X(o=0.15,f=-0.32) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 174:sc= -1.83 (180deg=-2.07) USER MOD Single : A 212 GLN : amide:sc= -0.989 K(o=-0.99,f=-0.17) USER MOD Single : A 213 MET CE :methyl -176:sc= -1.5 (180deg=-1.56) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.00435 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.952 X(o=-0.95,f=-1.1) 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= -0.0895 X(o=-0.09,f=-0.062) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.878 -10.926 6.731 1.00 0.00 N ATOM 2 CA LEU A 125 7.411 -9.593 6.358 1.00 0.00 C ATOM 3 C LEU A 125 8.208 -8.418 6.925 1.00 0.00 C ATOM 4 O LEU A 125 8.202 -7.347 6.327 1.00 0.00 O ATOM 5 CB LEU A 125 5.953 -9.450 6.814 1.00 0.00 C ATOM 6 CG LEU A 125 4.963 -9.378 5.658 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.174 -8.116 4.812 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.980 -10.642 4.795 1.00 0.00 C ATOM 0 HA LEU A 125 7.539 -9.534 5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.695 -10.295 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.857 -8.551 7.422 1.00 0.00 H new ATOM 0 HG LEU A 125 3.969 -9.315 6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.450 -8.099 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.039 -7.233 5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.183 -8.118 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.257 -10.540 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.976 -10.783 4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.719 -11.505 5.408 1.00 0.00 H new ATOM 20 N GLY A 126 8.880 -8.593 8.057 1.00 0.00 N ATOM 21 CA GLY A 126 9.626 -7.549 8.751 1.00 0.00 C ATOM 22 C GLY A 126 10.852 -7.061 7.975 1.00 0.00 C ATOM 23 O GLY A 126 11.486 -6.089 8.384 1.00 0.00 O ATOM 0 H GLY A 126 8.922 -9.494 8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.964 -6.704 8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.946 -7.926 9.722 1.00 0.00 H new ATOM 27 N GLY A 127 11.186 -7.670 6.835 1.00 0.00 N ATOM 28 CA GLY A 127 12.143 -7.095 5.895 1.00 0.00 C ATOM 29 C GLY A 127 11.574 -5.896 5.120 1.00 0.00 C ATOM 30 O GLY A 127 12.260 -5.372 4.241 1.00 0.00 O ATOM 0 H GLY A 127 10.803 -8.569 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.034 -6.780 6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.456 -7.863 5.188 1.00 0.00 H new ATOM 34 N TYR A 128 10.343 -5.471 5.413 1.00 0.00 N ATOM 35 CA TYR A 128 9.643 -4.315 4.873 1.00 0.00 C ATOM 36 C TYR A 128 9.112 -3.495 6.063 1.00 0.00 C ATOM 37 O TYR A 128 9.263 -3.921 7.211 1.00 0.00 O ATOM 38 CB TYR A 128 8.522 -4.808 3.942 1.00 0.00 C ATOM 39 CG TYR A 128 8.981 -5.675 2.774 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.192 -7.059 2.952 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.177 -5.109 1.502 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.609 -7.860 1.876 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.575 -5.905 0.411 1.00 0.00 C ATOM 44 CZ TYR A 128 9.794 -7.286 0.599 1.00 0.00 C ATOM 45 OH TYR A 128 10.203 -8.081 -0.425 1.00 0.00 O ATOM 0 H TYR A 128 9.767 -5.971 6.090 1.00 0.00 H new ATOM 0 HA TYR A 128 10.295 -3.674 4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.803 -5.375 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.994 -3.941 3.545 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.032 -7.505 3.922 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.020 -4.050 1.360 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.788 -8.915 2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.712 -5.461 -0.564 1.00 0.00 H new ATOM 0 HH TYR A 128 10.285 -7.546 -1.242 1.00 0.00 H new ATOM 55 N MET A 129 8.504 -2.329 5.818 1.00 0.00 N ATOM 56 CA MET A 129 8.064 -1.401 6.862 1.00 0.00 C ATOM 57 C MET A 129 6.556 -1.213 6.750 1.00 0.00 C ATOM 58 O MET A 129 6.046 -1.061 5.640 1.00 0.00 O ATOM 59 CB MET A 129 8.804 -0.061 6.688 1.00 0.00 C ATOM 60 CG MET A 129 8.423 0.977 7.750 1.00 0.00 C ATOM 61 SD MET A 129 8.867 0.515 9.441 1.00 0.00 S ATOM 62 CE MET A 129 10.619 0.948 9.403 1.00 0.00 C ATOM 0 H MET A 129 8.301 -2.000 4.874 1.00 0.00 H new ATOM 0 HA MET A 129 8.294 -1.796 7.851 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.879 -0.238 6.730 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.586 0.342 5.699 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.907 1.923 7.506 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.347 1.148 7.704 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.069 0.730 10.372 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.121 0.365 8.631 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.727 2.010 9.184 1.00 0.00 H new ATOM 72 N LEU A 130 5.835 -1.195 7.872 1.00 0.00 N ATOM 73 CA LEU A 130 4.407 -0.917 7.907 1.00 0.00 C ATOM 74 C LEU A 130 4.174 0.536 8.310 1.00 0.00 C ATOM 75 O LEU A 130 4.449 0.925 9.449 1.00 0.00 O ATOM 76 CB LEU A 130 3.687 -1.906 8.840 1.00 0.00 C ATOM 77 CG LEU A 130 2.170 -1.671 8.873 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.560 -1.732 7.468 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.456 -2.673 9.776 1.00 0.00 C ATOM 0 H LEU A 130 6.236 -1.376 8.792 1.00 0.00 H new ATOM 0 HA LEU A 130 3.983 -1.056 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.888 -2.926 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.090 -1.811 9.848 1.00 0.00 H new ATOM 0 HG LEU A 130 2.026 -0.671 9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.485 -1.561 7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.014 -0.965 6.841 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.747 -2.714 7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.385 -2.470 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.636 -3.684 9.411 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.837 -2.582 10.793 1.00 0.00 H new ATOM 91 N GLY A 131 3.662 1.333 7.369 1.00 0.00 N ATOM 92 CA GLY A 131 3.308 2.725 7.614 1.00 0.00 C ATOM 93 C GLY A 131 2.078 2.844 8.518 1.00 0.00 C ATOM 94 O GLY A 131 1.433 1.849 8.856 1.00 0.00 O ATOM 0 H GLY A 131 3.482 1.026 6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.151 3.239 8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.112 3.224 6.665 1.00 0.00 H new ATOM 98 N SER A 132 1.736 4.073 8.903 1.00 0.00 N ATOM 99 CA SER A 132 0.583 4.418 9.726 1.00 0.00 C ATOM 100 C SER A 132 -0.743 4.095 9.017 1.00 0.00 C ATOM 101 O SER A 132 -0.817 4.102 7.786 1.00 0.00 O ATOM 102 CB SER A 132 0.624 5.923 10.060 1.00 0.00 C ATOM 103 OG SER A 132 1.845 6.568 9.732 1.00 0.00 O ATOM 0 H SER A 132 2.282 4.892 8.636 1.00 0.00 H new ATOM 0 HA SER A 132 0.633 3.822 10.637 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.188 6.421 9.531 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.436 6.050 11.126 1.00 0.00 H new ATOM 0 HG SER A 132 1.752 7.025 8.870 1.00 0.00 H new ATOM 109 N ALA A 133 -1.821 3.907 9.788 1.00 0.00 N ATOM 110 CA ALA A 133 -3.183 3.901 9.251 1.00 0.00 C ATOM 111 C ALA A 133 -3.588 5.317 8.823 1.00 0.00 C ATOM 112 O ALA A 133 -2.941 6.303 9.209 1.00 0.00 O ATOM 113 CB ALA A 133 -4.178 3.359 10.287 1.00 0.00 C ATOM 0 H ALA A 133 -1.772 3.756 10.796 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.204 3.245 8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.183 3.365 9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.903 2.339 10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.155 3.988 11.177 1.00 0.00 H new ATOM 119 N MET A 134 -4.682 5.424 8.060 1.00 0.00 N ATOM 120 CA MET A 134 -5.076 6.685 7.418 1.00 0.00 C ATOM 121 C MET A 134 -6.539 6.736 6.970 1.00 0.00 C ATOM 122 O MET A 134 -6.870 7.337 5.949 1.00 0.00 O ATOM 123 CB MET A 134 -4.130 6.948 6.238 1.00 0.00 C ATOM 124 CG MET A 134 -4.171 5.854 5.173 1.00 0.00 C ATOM 125 SD MET A 134 -2.937 6.160 3.918 1.00 0.00 S ATOM 126 CE MET A 134 -1.819 4.850 4.388 1.00 0.00 C ATOM 0 H MET A 134 -5.315 4.647 7.871 1.00 0.00 H new ATOM 0 HA MET A 134 -4.990 7.471 8.168 1.00 0.00 H new ATOM 0 HB2 MET A 134 -4.390 7.902 5.779 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.111 7.042 6.613 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.996 4.882 5.634 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.161 5.818 4.718 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.930 4.886 3.758 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.529 4.976 5.431 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.314 3.887 4.262 1.00 0.00 H new ATOM 136 N SER A 135 -7.420 6.101 7.740 1.00 0.00 N ATOM 137 CA SER A 135 -8.789 5.782 7.375 1.00 0.00 C ATOM 138 C SER A 135 -8.852 5.333 5.903 1.00 0.00 C ATOM 139 O SER A 135 -7.966 4.577 5.496 1.00 0.00 O ATOM 140 CB SER A 135 -9.642 6.976 7.785 1.00 0.00 C ATOM 141 OG SER A 135 -10.999 6.611 8.008 1.00 0.00 O ATOM 0 H SER A 135 -7.182 5.782 8.679 1.00 0.00 H new ATOM 0 HA SER A 135 -9.202 4.922 7.901 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.232 7.420 8.692 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.595 7.739 7.008 1.00 0.00 H new ATOM 0 HG SER A 135 -11.512 7.404 8.271 1.00 0.00 H new ATOM 147 N ARG A 136 -9.906 5.662 5.146 1.00 0.00 N ATOM 148 CA ARG A 136 -10.223 4.974 3.895 1.00 0.00 C ATOM 149 C ARG A 136 -10.460 6.000 2.774 1.00 0.00 C ATOM 150 O ARG A 136 -11.342 6.838 2.951 1.00 0.00 O ATOM 151 CB ARG A 136 -11.422 4.033 4.113 1.00 0.00 C ATOM 152 CG ARG A 136 -11.243 3.217 5.407 1.00 0.00 C ATOM 153 CD ARG A 136 -12.165 2.004 5.520 1.00 0.00 C ATOM 154 NE ARG A 136 -13.100 2.162 6.654 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.796 1.896 7.931 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.746 1.143 8.235 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.552 2.415 8.890 1.00 0.00 N ATOM 0 H ARG A 136 -10.558 6.409 5.384 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.382 4.356 3.580 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.342 4.615 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.521 3.359 3.262 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.209 2.879 5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.416 3.871 6.262 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.726 1.880 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.571 1.101 5.656 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.042 2.497 6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.161 0.760 7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.524 0.947 9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.348 3.005 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.337 2.224 9.869 1.00 0.00 H new ATOM 171 N PRO A 137 -9.741 5.943 1.638 1.00 0.00 N ATOM 172 CA PRO A 137 -9.705 6.978 0.595 1.00 0.00 C ATOM 173 C PRO A 137 -10.980 7.114 -0.259 1.00 0.00 C ATOM 174 O PRO A 137 -11.049 8.017 -1.092 1.00 0.00 O ATOM 175 CB PRO A 137 -8.497 6.604 -0.288 1.00 0.00 C ATOM 176 CG PRO A 137 -8.336 5.098 -0.083 1.00 0.00 C ATOM 177 CD PRO A 137 -8.712 4.957 1.382 1.00 0.00 C ATOM 0 HA PRO A 137 -9.627 7.956 1.070 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.679 6.846 -1.335 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.600 7.145 0.014 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.994 4.522 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.318 4.762 -0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.076 3.952 1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.846 5.124 2.023 1.00 0.00 H new ATOM 184 N ILE A 138 -11.958 6.221 -0.076 1.00 0.00 N ATOM 185 CA ILE A 138 -13.177 6.034 -0.872 1.00 0.00 C ATOM 186 C ILE A 138 -12.917 6.212 -2.369 1.00 0.00 C ATOM 187 O ILE A 138 -13.129 7.275 -2.962 1.00 0.00 O ATOM 188 CB ILE A 138 -14.366 6.883 -0.378 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.601 6.743 1.136 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.642 6.496 -1.158 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.776 5.298 1.607 1.00 0.00 C ATOM 0 H ILE A 138 -11.914 5.556 0.696 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.477 4.997 -0.721 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.122 7.929 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.759 7.188 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.488 7.314 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.480 7.098 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.487 6.676 -2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.861 5.440 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.937 5.284 2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.636 4.853 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.880 4.726 1.366 1.00 0.00 H new ATOM 203 N ILE A 139 -12.484 5.122 -2.985 1.00 0.00 N ATOM 204 CA ILE A 139 -12.313 5.055 -4.428 1.00 0.00 C ATOM 205 C ILE A 139 -13.688 5.205 -5.078 1.00 0.00 C ATOM 206 O ILE A 139 -14.706 4.780 -4.525 1.00 0.00 O ATOM 207 CB ILE A 139 -11.624 3.732 -4.819 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.304 3.503 -4.054 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.348 3.618 -6.327 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.192 4.502 -4.383 1.00 0.00 C ATOM 0 H ILE A 139 -12.241 4.259 -2.498 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.669 5.860 -4.781 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.339 2.959 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.508 3.546 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.945 2.497 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.862 2.665 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.289 3.674 -6.874 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.697 4.434 -6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.303 4.263 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.954 4.445 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.526 5.511 -4.140 1.00 0.00 H new ATOM 222 N HIS A 140 -13.711 5.805 -6.263 1.00 0.00 N ATOM 223 CA HIS A 140 -14.915 6.053 -7.029 1.00 0.00 C ATOM 224 C HIS A 140 -14.876 5.095 -8.216 1.00 0.00 C ATOM 225 O HIS A 140 -14.441 5.451 -9.318 1.00 0.00 O ATOM 226 CB HIS A 140 -14.977 7.531 -7.419 1.00 0.00 C ATOM 227 CG HIS A 140 -15.298 8.483 -6.290 1.00 0.00 C ATOM 228 ND1 HIS A 140 -15.061 8.322 -4.937 1.00 0.00 N ATOM 229 CD2 HIS A 140 -15.919 9.690 -6.454 1.00 0.00 C ATOM 230 CE1 HIS A 140 -15.559 9.400 -4.309 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.096 10.261 -5.190 1.00 0.00 N ATOM 0 H HIS A 140 -12.866 6.140 -6.725 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.829 5.866 -6.465 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.018 7.816 -7.852 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.728 7.653 -8.200 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.594 7.530 -4.497 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.220 10.126 -7.395 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.532 9.554 -3.240 1.00 0.00 H new ATOM 239 N PHE A 141 -15.291 3.848 -7.970 1.00 0.00 N ATOM 240 CA PHE A 141 -15.290 2.775 -8.959 1.00 0.00 C ATOM 241 C PHE A 141 -16.225 3.122 -10.127 1.00 0.00 C ATOM 242 O PHE A 141 -16.005 2.649 -11.245 1.00 0.00 O ATOM 243 CB PHE A 141 -15.699 1.444 -8.294 1.00 0.00 C ATOM 244 CG PHE A 141 -14.833 0.971 -7.126 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.430 1.141 -7.168 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.440 0.297 -6.037 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.627 0.610 -6.149 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.642 -0.248 -4.996 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.235 -0.106 -5.101 1.00 0.00 C ATOM 0 H PHE A 141 -15.643 3.555 -7.059 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.283 2.661 -9.360 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.726 1.540 -7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.697 0.666 -9.058 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.976 1.681 -7.986 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.515 0.197 -5.998 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.556 0.749 -6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.091 -0.753 -4.154 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.608 -0.563 -4.350 1.00 0.00 H new ATOM 259 N GLY A 142 -17.228 3.965 -9.872 1.00 0.00 N ATOM 260 CA GLY A 142 -18.215 4.433 -10.826 1.00 0.00 C ATOM 261 C GLY A 142 -19.617 3.946 -10.472 1.00 0.00 C ATOM 262 O GLY A 142 -20.592 4.480 -10.991 1.00 0.00 O ATOM 0 H GLY A 142 -17.374 4.356 -8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.205 5.523 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.950 4.085 -11.824 1.00 0.00 H new ATOM 266 N SER A 143 -19.711 2.966 -9.571 1.00 0.00 N ATOM 267 CA SER A 143 -20.911 2.244 -9.191 1.00 0.00 C ATOM 268 C SER A 143 -20.989 2.196 -7.673 1.00 0.00 C ATOM 269 O SER A 143 -20.098 1.671 -7.003 1.00 0.00 O ATOM 270 CB SER A 143 -20.907 0.871 -9.862 1.00 0.00 C ATOM 271 OG SER A 143 -21.352 0.998 -11.200 1.00 0.00 O ATOM 0 H SER A 143 -18.892 2.640 -9.058 1.00 0.00 H new ATOM 0 HA SER A 143 -21.815 2.746 -9.536 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.903 0.447 -9.840 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.555 0.186 -9.316 1.00 0.00 H new ATOM 0 HG SER A 143 -21.348 0.118 -11.631 1.00 0.00 H new ATOM 277 N ASP A 144 -22.059 2.780 -7.137 1.00 0.00 N ATOM 278 CA ASP A 144 -22.355 2.851 -5.704 1.00 0.00 C ATOM 279 C ASP A 144 -22.526 1.443 -5.150 1.00 0.00 C ATOM 280 O ASP A 144 -22.040 1.141 -4.066 1.00 0.00 O ATOM 281 CB ASP A 144 -23.631 3.664 -5.394 1.00 0.00 C ATOM 282 CG ASP A 144 -24.072 4.608 -6.504 1.00 0.00 C ATOM 283 OD1 ASP A 144 -23.432 5.667 -6.689 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.007 4.206 -7.239 1.00 0.00 O ATOM 0 H ASP A 144 -22.771 3.234 -7.709 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.515 3.361 -5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.444 2.970 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.463 4.245 -4.487 1.00 0.00 H new ATOM 289 N TYR A 145 -23.179 0.566 -5.922 1.00 0.00 N ATOM 290 CA TYR A 145 -23.322 -0.847 -5.601 1.00 0.00 C ATOM 291 C TYR A 145 -21.946 -1.491 -5.454 1.00 0.00 C ATOM 292 O TYR A 145 -21.781 -2.341 -4.578 1.00 0.00 O ATOM 293 CB TYR A 145 -24.127 -1.548 -6.717 1.00 0.00 C ATOM 294 CG TYR A 145 -24.560 -2.986 -6.440 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.613 -4.032 -6.394 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.922 -3.288 -6.234 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.010 -5.349 -6.100 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.332 -4.608 -5.961 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.373 -5.644 -5.874 1.00 0.00 C ATOM 300 OH TYR A 145 -25.756 -6.919 -5.592 1.00 0.00 O ATOM 0 H TYR A 145 -23.628 0.829 -6.800 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.856 -0.953 -4.656 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.019 -0.955 -6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.527 -1.541 -7.627 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.572 -3.819 -6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.658 -2.500 -6.286 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.272 -6.136 -6.047 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.379 -4.829 -5.818 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.727 -6.948 -5.463 1.00 0.00 H new ATOM 310 N GLU A 146 -20.986 -1.124 -6.319 1.00 0.00 N ATOM 311 CA GLU A 146 -19.656 -1.728 -6.239 1.00 0.00 C ATOM 312 C GLU A 146 -18.920 -1.191 -5.016 1.00 0.00 C ATOM 313 O GLU A 146 -18.375 -1.989 -4.261 1.00 0.00 O ATOM 314 CB GLU A 146 -18.837 -1.541 -7.529 1.00 0.00 C ATOM 315 CG GLU A 146 -19.398 -2.355 -8.712 1.00 0.00 C ATOM 316 CD GLU A 146 -18.340 -3.211 -9.416 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.771 -4.121 -8.786 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.133 -3.047 -10.644 1.00 0.00 O ATOM 0 H GLU A 146 -21.104 -0.432 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.784 -2.805 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.822 -0.484 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.805 -1.838 -7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.198 -3.002 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.843 -1.672 -9.436 1.00 0.00 H new ATOM 325 N ASP A 147 -18.949 0.125 -4.761 1.00 0.00 N ATOM 326 CA ASP A 147 -18.372 0.712 -3.539 1.00 0.00 C ATOM 327 C ASP A 147 -18.887 -0.070 -2.332 1.00 0.00 C ATOM 328 O ASP A 147 -18.122 -0.596 -1.524 1.00 0.00 O ATOM 329 CB ASP A 147 -18.729 2.206 -3.420 1.00 0.00 C ATOM 330 CG ASP A 147 -18.081 2.897 -2.205 1.00 0.00 C ATOM 331 OD1 ASP A 147 -16.956 2.530 -1.824 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.694 3.844 -1.657 1.00 0.00 O ATOM 0 H ASP A 147 -19.369 0.810 -5.390 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.285 0.645 -3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.417 2.720 -4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.812 2.308 -3.352 1.00 0.00 H new ATOM 337 N ARG A 148 -20.208 -0.254 -2.284 1.00 0.00 N ATOM 338 CA ARG A 148 -20.899 -0.985 -1.231 1.00 0.00 C ATOM 339 C ARG A 148 -20.336 -2.373 -0.936 1.00 0.00 C ATOM 340 O ARG A 148 -20.445 -2.785 0.216 1.00 0.00 O ATOM 341 CB ARG A 148 -22.402 -1.060 -1.525 1.00 0.00 C ATOM 342 CG ARG A 148 -23.169 -0.183 -0.537 1.00 0.00 C ATOM 343 CD ARG A 148 -24.565 0.164 -1.044 1.00 0.00 C ATOM 344 NE ARG A 148 -25.305 0.897 -0.004 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.208 0.400 0.848 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.558 -0.878 0.808 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.772 1.221 1.720 1.00 0.00 N ATOM 0 H ARG A 148 -20.839 0.112 -2.997 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.726 -0.410 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.599 -0.731 -2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.745 -2.092 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.249 -0.699 0.420 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.610 0.735 -0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.494 0.769 -1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.101 -0.746 -1.312 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.107 1.894 0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.137 -1.501 0.119 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.249 -1.238 1.466 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.515 2.208 1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.464 0.867 2.381 1.00 0.00 H new ATOM 361 N TYR A 149 -19.758 -3.078 -1.909 1.00 0.00 N ATOM 362 CA TYR A 149 -19.187 -4.404 -1.701 1.00 0.00 C ATOM 363 C TYR A 149 -18.060 -4.323 -0.674 1.00 0.00 C ATOM 364 O TYR A 149 -18.156 -4.945 0.380 1.00 0.00 O ATOM 365 CB TYR A 149 -18.725 -4.975 -3.056 1.00 0.00 C ATOM 366 CG TYR A 149 -18.528 -6.480 -3.112 1.00 0.00 C ATOM 367 CD1 TYR A 149 -19.645 -7.333 -3.054 1.00 0.00 C ATOM 368 CD2 TYR A 149 -17.248 -7.034 -3.311 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.483 -8.723 -3.176 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.080 -8.425 -3.440 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.203 -9.277 -3.373 1.00 0.00 C ATOM 372 OH TYR A 149 -18.091 -10.620 -3.534 1.00 0.00 O ATOM 0 H TYR A 149 -19.674 -2.741 -2.868 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.934 -5.088 -1.298 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.457 -4.696 -3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.785 -4.495 -3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.632 -6.917 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.387 -6.384 -3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.345 -9.371 -3.118 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.094 -8.840 -3.590 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.149 -10.857 -3.661 1.00 0.00 H new ATOM 382 N TYR A 150 -17.035 -3.504 -0.916 1.00 0.00 N ATOM 383 CA TYR A 150 -15.961 -3.342 0.062 1.00 0.00 C ATOM 384 C TYR A 150 -16.458 -2.650 1.311 1.00 0.00 C ATOM 385 O TYR A 150 -16.022 -2.995 2.400 1.00 0.00 O ATOM 386 CB TYR A 150 -14.764 -2.602 -0.525 1.00 0.00 C ATOM 387 CG TYR A 150 -14.355 -1.277 0.068 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.924 -0.085 -0.407 1.00 0.00 C ATOM 389 CD2 TYR A 150 -13.299 -1.231 0.987 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.414 1.152 -0.003 1.00 0.00 C ATOM 391 CE2 TYR A 150 -12.743 0.011 1.332 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.286 1.206 0.829 1.00 0.00 C ATOM 393 OH TYR A 150 -12.647 2.389 1.011 1.00 0.00 O ATOM 0 H TYR A 150 -16.927 -2.951 -1.766 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.626 -4.342 0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.904 -3.269 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.966 -2.439 -1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.761 -0.124 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.917 -2.141 1.425 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.888 2.065 -0.331 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.888 0.049 1.991 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.747 2.942 0.208 1.00 0.00 H new ATOM 403 N ARG A 151 -17.355 -1.665 1.181 1.00 0.00 N ATOM 404 CA ARG A 151 -17.860 -0.886 2.311 1.00 0.00 C ATOM 405 C ARG A 151 -18.375 -1.811 3.409 1.00 0.00 C ATOM 406 O ARG A 151 -18.140 -1.577 4.594 1.00 0.00 O ATOM 407 CB ARG A 151 -18.977 0.037 1.835 1.00 0.00 C ATOM 408 CG ARG A 151 -18.518 1.130 0.848 1.00 0.00 C ATOM 409 CD ARG A 151 -18.167 2.498 1.416 1.00 0.00 C ATOM 410 NE ARG A 151 -19.347 3.330 1.698 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.399 4.653 1.464 1.00 0.00 C ATOM 412 NH1 ARG A 151 -18.493 5.213 0.680 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.331 5.406 2.021 1.00 0.00 N ATOM 0 H ARG A 151 -17.751 -1.387 0.283 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.047 -0.287 2.720 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.752 -0.564 1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.432 0.515 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.644 0.755 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.308 1.267 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.595 2.367 2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.521 3.022 0.711 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.172 2.878 2.093 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.761 4.642 0.257 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.526 6.216 0.498 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.025 4.985 2.639 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.357 6.408 1.833 1.00 0.00 H new ATOM 427 N GLU A 152 -19.072 -2.863 3.007 1.00 0.00 N ATOM 428 CA GLU A 152 -19.642 -3.884 3.893 1.00 0.00 C ATOM 429 C GLU A 152 -18.583 -4.616 4.736 1.00 0.00 C ATOM 430 O GLU A 152 -18.922 -5.156 5.789 1.00 0.00 O ATOM 431 CB GLU A 152 -20.516 -4.856 3.072 1.00 0.00 C ATOM 432 CG GLU A 152 -21.838 -4.151 2.732 1.00 0.00 C ATOM 433 CD GLU A 152 -22.753 -4.832 1.708 1.00 0.00 C ATOM 434 OE1 GLU A 152 -22.428 -5.878 1.106 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.866 -4.285 1.485 1.00 0.00 O ATOM 0 H GLU A 152 -19.267 -3.042 2.022 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.275 -3.377 4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.999 -5.152 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.707 -5.766 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.401 -4.025 3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.603 -3.152 2.363 1.00 0.00 H new ATOM 442 N ASN A 153 -17.303 -4.598 4.349 1.00 0.00 N ATOM 443 CA ASN A 153 -16.169 -5.124 5.126 1.00 0.00 C ATOM 444 C ASN A 153 -15.083 -4.075 5.434 1.00 0.00 C ATOM 445 O ASN A 153 -14.091 -4.395 6.097 1.00 0.00 O ATOM 446 CB ASN A 153 -15.596 -6.375 4.440 1.00 0.00 C ATOM 447 CG ASN A 153 -14.931 -6.082 3.103 1.00 0.00 C ATOM 448 OD1 ASN A 153 -13.816 -5.581 3.063 1.00 0.00 O ATOM 449 ND2 ASN A 153 -15.586 -6.405 2.000 1.00 0.00 N ATOM 0 H ASN A 153 -17.015 -4.203 3.454 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.557 -5.408 6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.869 -6.843 5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.399 -7.096 4.287 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.162 -6.237 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.515 -6.822 2.062 1.00 0.00 H new ATOM 456 N MET A 154 -15.258 -2.801 5.056 1.00 0.00 N ATOM 457 CA MET A 154 -14.173 -1.829 4.953 1.00 0.00 C ATOM 458 C MET A 154 -13.650 -1.457 6.329 1.00 0.00 C ATOM 459 O MET A 154 -12.548 -0.933 6.462 1.00 0.00 O ATOM 460 CB MET A 154 -14.661 -0.556 4.245 1.00 0.00 C ATOM 461 CG MET A 154 -15.589 0.274 5.154 1.00 0.00 C ATOM 462 SD MET A 154 -16.457 1.716 4.512 1.00 0.00 S ATOM 463 CE MET A 154 -15.141 2.561 3.616 1.00 0.00 C ATOM 0 H MET A 154 -16.171 -2.417 4.811 1.00 0.00 H new ATOM 0 HA MET A 154 -13.370 -2.286 4.375 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.804 0.049 3.949 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.191 -0.826 3.332 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.345 -0.406 5.547 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.991 0.610 6.001 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.547 3.008 2.709 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.715 3.342 4.246 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.363 1.845 3.351 1.00 0.00 H new ATOM 473 N HIS A 155 -14.486 -1.694 7.344 1.00 0.00 N ATOM 474 CA HIS A 155 -14.192 -1.531 8.757 1.00 0.00 C ATOM 475 C HIS A 155 -12.812 -2.109 9.090 1.00 0.00 C ATOM 476 O HIS A 155 -12.089 -1.564 9.931 1.00 0.00 O ATOM 477 CB HIS A 155 -15.292 -2.245 9.554 1.00 0.00 C ATOM 478 CG HIS A 155 -15.006 -2.273 11.030 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.484 -3.343 11.717 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.081 -1.212 11.891 1.00 0.00 C ATOM 481 CE1 HIS A 155 -14.190 -2.932 12.957 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.549 -1.641 13.116 1.00 0.00 N ATOM 0 H HIS A 155 -15.438 -2.023 7.185 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.171 -0.473 9.019 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.245 -1.745 9.381 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.397 -3.266 9.188 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.475 -0.231 11.670 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.732 -3.545 13.719 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.452 -1.084 13.965 1.00 0.00 H new ATOM 490 N ARG A 156 -12.470 -3.209 8.421 1.00 0.00 N ATOM 491 CA ARG A 156 -11.221 -3.917 8.521 1.00 0.00 C ATOM 492 C ARG A 156 -10.362 -3.443 7.350 1.00 0.00 C ATOM 493 O ARG A 156 -9.870 -2.314 7.398 1.00 0.00 O ATOM 494 CB ARG A 156 -11.559 -5.412 8.492 1.00 0.00 C ATOM 495 CG ARG A 156 -12.517 -5.843 9.616 1.00 0.00 C ATOM 496 CD ARG A 156 -12.979 -7.278 9.386 1.00 0.00 C ATOM 497 NE ARG A 156 -11.842 -8.200 9.317 1.00 0.00 N ATOM 498 CZ ARG A 156 -11.862 -9.433 8.809 1.00 0.00 C ATOM 499 NH1 ARG A 156 -12.971 -9.959 8.298 1.00 0.00 N ATOM 500 NH2 ARG A 156 -10.752 -10.157 8.815 1.00 0.00 N ATOM 0 H ARG A 156 -13.107 -3.647 7.756 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.658 -3.732 9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.007 -5.657 7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.636 -5.987 8.570 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.017 -5.763 10.581 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.378 -5.176 9.647 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.647 -7.581 10.193 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.552 -7.334 8.460 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.953 -7.868 9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.835 -9.417 8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.958 -10.905 7.916 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.893 -9.770 9.206 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.757 -11.101 8.429 1.00 0.00 H new ATOM 514 N TYR A 157 -10.255 -4.272 6.302 1.00 0.00 N ATOM 515 CA TYR A 157 -9.467 -4.086 5.078 1.00 0.00 C ATOM 516 C TYR A 157 -7.979 -3.778 5.397 1.00 0.00 C ATOM 517 O TYR A 157 -7.609 -3.641 6.572 1.00 0.00 O ATOM 518 CB TYR A 157 -10.197 -3.089 4.138 1.00 0.00 C ATOM 519 CG TYR A 157 -10.461 -3.539 2.695 1.00 0.00 C ATOM 520 CD1 TYR A 157 -10.956 -4.826 2.397 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.345 -2.618 1.634 1.00 0.00 C ATOM 522 CE1 TYR A 157 -11.287 -5.196 1.077 1.00 0.00 C ATOM 523 CE2 TYR A 157 -10.656 -2.978 0.312 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.144 -4.268 0.024 1.00 0.00 C ATOM 525 OH TYR A 157 -11.500 -4.560 -1.257 1.00 0.00 O ATOM 0 H TYR A 157 -10.757 -5.160 6.289 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.403 -5.016 4.513 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.155 -2.838 4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.611 -2.170 4.102 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.084 -5.542 3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.009 -1.613 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.651 -6.192 0.872 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.521 -2.263 -0.486 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.075 -5.354 -1.264 1.00 0.00 H new ATOM 535 N PRO A 158 -7.054 -3.736 4.413 1.00 0.00 N ATOM 536 CA PRO A 158 -5.647 -3.455 4.695 1.00 0.00 C ATOM 537 C PRO A 158 -5.388 -1.959 4.966 1.00 0.00 C ATOM 538 O PRO A 158 -4.608 -1.324 4.254 1.00 0.00 O ATOM 539 CB PRO A 158 -4.875 -4.053 3.505 1.00 0.00 C ATOM 540 CG PRO A 158 -5.877 -4.233 2.364 1.00 0.00 C ATOM 541 CD PRO A 158 -7.253 -4.046 2.998 1.00 0.00 C ATOM 0 HA PRO A 158 -5.303 -3.912 5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.062 -3.393 3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.426 -5.008 3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.707 -3.503 1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.784 -5.220 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.796 -3.241 2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.852 -4.950 2.885 1.00 0.00 H new ATOM 548 N ASN A 159 -6.006 -1.366 6.000 1.00 0.00 N ATOM 549 CA ASN A 159 -5.876 0.067 6.322 1.00 0.00 C ATOM 550 C ASN A 159 -4.408 0.485 6.537 1.00 0.00 C ATOM 551 O ASN A 159 -4.091 1.670 6.440 1.00 0.00 O ATOM 552 CB ASN A 159 -6.704 0.458 7.566 1.00 0.00 C ATOM 553 CG ASN A 159 -7.167 1.928 7.596 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.231 2.236 8.152 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.426 2.878 7.088 1.00 0.00 N ATOM 0 H ASN A 159 -6.616 -1.871 6.643 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.267 0.601 5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.582 -0.186 7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.110 0.260 8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.727 3.850 7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.546 2.647 6.626 1.00 0.00 H new ATOM 562 N GLN A 160 -3.511 -0.455 6.823 1.00 0.00 N ATOM 563 CA GLN A 160 -2.082 -0.204 6.914 1.00 0.00 C ATOM 564 C GLN A 160 -1.359 -0.929 5.789 1.00 0.00 C ATOM 565 O GLN A 160 -1.680 -2.078 5.464 1.00 0.00 O ATOM 566 CB GLN A 160 -1.609 -0.592 8.314 1.00 0.00 C ATOM 567 CG GLN A 160 -1.606 0.638 9.192 1.00 0.00 C ATOM 568 CD GLN A 160 -1.199 0.312 10.617 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.042 -0.095 11.416 1.00 0.00 O ATOM 570 NE2 GLN A 160 0.066 0.485 10.958 1.00 0.00 N ATOM 0 H GLN A 160 -3.764 -1.427 7.000 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.850 0.853 6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.265 -1.353 8.735 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.609 -1.023 8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.921 1.378 8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.599 1.088 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.738 0.824 10.270 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.370 0.279 11.910 1.00 0.00 H new ATOM 579 N VAL A 161 -0.389 -0.232 5.195 1.00 0.00 N ATOM 580 CA VAL A 161 0.269 -0.625 3.965 1.00 0.00 C ATOM 581 C VAL A 161 1.755 -0.880 4.239 1.00 0.00 C ATOM 582 O VAL A 161 2.429 -0.077 4.893 1.00 0.00 O ATOM 583 CB VAL A 161 -0.048 0.373 2.824 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.539 0.784 2.780 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.774 1.661 2.882 1.00 0.00 C ATOM 0 H VAL A 161 -0.035 0.646 5.574 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.124 -1.573 3.597 1.00 0.00 H new ATOM 0 HB VAL A 161 0.218 -0.185 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.699 1.484 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.156 -0.101 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.813 1.259 3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.495 2.308 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.579 2.175 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.835 1.419 2.813 1.00 0.00 H new ATOM 595 N TYR A 162 2.222 -2.054 3.816 1.00 0.00 N ATOM 596 CA TYR A 162 3.605 -2.475 3.890 1.00 0.00 C ATOM 597 C TYR A 162 4.332 -1.853 2.708 1.00 0.00 C ATOM 598 O TYR A 162 4.174 -2.301 1.568 1.00 0.00 O ATOM 599 CB TYR A 162 3.710 -4.006 3.885 1.00 0.00 C ATOM 600 CG TYR A 162 3.617 -4.627 5.271 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.745 -4.563 6.124 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.420 -5.234 5.705 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.698 -5.126 7.411 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.355 -5.787 6.999 1.00 0.00 C ATOM 605 CZ TYR A 162 3.494 -5.734 7.848 1.00 0.00 C ATOM 606 OH TYR A 162 3.419 -6.256 9.102 1.00 0.00 O ATOM 0 H TYR A 162 1.617 -2.760 3.397 1.00 0.00 H new ATOM 0 HA TYR A 162 4.063 -2.142 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.917 -4.414 3.259 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.657 -4.296 3.429 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.648 -4.078 5.783 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.561 -5.274 5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.564 -5.096 8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.443 -6.250 7.345 1.00 0.00 H new ATOM 0 HH TYR A 162 2.527 -6.634 9.246 1.00 0.00 H new ATOM 616 N TYR A 163 5.141 -0.838 2.982 1.00 0.00 N ATOM 617 CA TYR A 163 5.959 -0.106 2.028 1.00 0.00 C ATOM 618 C TYR A 163 7.441 -0.343 2.368 1.00 0.00 C ATOM 619 O TYR A 163 7.774 -1.289 3.092 1.00 0.00 O ATOM 620 CB TYR A 163 5.526 1.371 2.020 1.00 0.00 C ATOM 621 CG TYR A 163 6.132 2.254 3.099 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.862 2.032 4.462 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.000 3.297 2.724 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.496 2.816 5.445 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.663 4.060 3.695 1.00 0.00 C ATOM 626 CZ TYR A 163 7.423 3.813 5.066 1.00 0.00 C ATOM 627 OH TYR A 163 8.030 4.600 5.995 1.00 0.00 O ATOM 0 H TYR A 163 5.249 -0.484 3.933 1.00 0.00 H new ATOM 0 HA TYR A 163 5.819 -0.460 1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.777 1.796 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.441 1.410 2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.167 1.259 4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.157 3.511 1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.274 2.655 6.490 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.355 4.834 3.397 1.00 0.00 H new ATOM 0 HH TYR A 163 8.636 5.227 5.547 1.00 0.00 H new ATOM 637 N ARG A 164 8.349 0.456 1.811 1.00 0.00 N ATOM 638 CA ARG A 164 9.753 0.559 2.200 1.00 0.00 C ATOM 639 C ARG A 164 10.164 2.030 2.046 1.00 0.00 C ATOM 640 O ARG A 164 9.532 2.720 1.239 1.00 0.00 O ATOM 641 CB ARG A 164 10.606 -0.387 1.333 1.00 0.00 C ATOM 642 CG ARG A 164 10.973 -1.668 2.096 1.00 0.00 C ATOM 643 CD ARG A 164 11.713 -2.635 1.171 1.00 0.00 C ATOM 644 NE ARG A 164 12.580 -3.553 1.927 1.00 0.00 N ATOM 645 CZ ARG A 164 13.891 -3.375 2.134 1.00 0.00 C ATOM 646 NH1 ARG A 164 14.607 -2.508 1.425 1.00 0.00 N ATOM 647 NH2 ARG A 164 14.490 -4.092 3.070 1.00 0.00 N ATOM 0 H ARG A 164 8.114 1.079 1.039 1.00 0.00 H new ATOM 0 HA ARG A 164 9.909 0.254 3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.058 -0.646 0.427 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.516 0.125 1.020 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.598 -1.423 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.071 -2.141 2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.990 -3.210 0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.314 -2.070 0.459 1.00 0.00 H new ATOM 0 HE ARG A 164 12.150 -4.388 2.323 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.159 -1.952 0.696 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.604 -2.398 1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.954 -4.765 3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.488 -3.972 3.244 1.00 0.00 H new ATOM 661 N PRO A 165 11.178 2.507 2.793 1.00 0.00 N ATOM 662 CA PRO A 165 11.462 3.932 2.985 1.00 0.00 C ATOM 663 C PRO A 165 11.781 4.697 1.693 1.00 0.00 C ATOM 664 O PRO A 165 11.890 4.104 0.619 1.00 0.00 O ATOM 665 CB PRO A 165 12.604 3.994 4.009 1.00 0.00 C ATOM 666 CG PRO A 165 13.250 2.616 3.944 1.00 0.00 C ATOM 667 CD PRO A 165 12.070 1.709 3.625 1.00 0.00 C ATOM 0 HA PRO A 165 10.569 4.443 3.345 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.318 4.779 3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.229 4.210 5.009 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.020 2.565 3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.725 2.346 4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.396 0.811 3.101 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.569 1.382 4.536 1.00 0.00 H new ATOM 674 N MET A 166 11.898 6.027 1.799 1.00 0.00 N ATOM 675 CA MET A 166 12.206 6.898 0.679 1.00 0.00 C ATOM 676 C MET A 166 13.609 6.564 0.193 1.00 0.00 C ATOM 677 O MET A 166 14.591 6.889 0.870 1.00 0.00 O ATOM 678 CB MET A 166 12.116 8.385 1.048 1.00 0.00 C ATOM 679 CG MET A 166 10.700 8.865 1.342 1.00 0.00 C ATOM 680 SD MET A 166 10.681 10.633 1.716 1.00 0.00 S ATOM 681 CE MET A 166 11.044 11.340 0.078 1.00 0.00 C ATOM 0 H MET A 166 11.778 6.526 2.681 1.00 0.00 H new ATOM 0 HA MET A 166 11.468 6.729 -0.105 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.741 8.571 1.922 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.527 8.977 0.231 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.058 8.664 0.484 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.290 8.307 2.184 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.961 12.426 0.124 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.056 11.066 -0.220 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.333 10.952 -0.651 1.00 0.00 H new ATOM 691 N ASP A 167 13.703 5.916 -0.961 1.00 0.00 N ATOM 692 CA ASP A 167 14.931 5.361 -1.517 1.00 0.00 C ATOM 693 C ASP A 167 15.031 5.781 -2.989 1.00 0.00 C ATOM 694 O ASP A 167 14.306 6.692 -3.408 1.00 0.00 O ATOM 695 CB ASP A 167 14.939 3.843 -1.292 1.00 0.00 C ATOM 696 CG ASP A 167 16.372 3.326 -1.277 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.983 3.336 -0.174 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.880 2.975 -2.357 1.00 0.00 O ATOM 0 H ASP A 167 12.893 5.756 -1.560 1.00 0.00 H new ATOM 0 HA ASP A 167 15.821 5.747 -1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.448 3.604 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.373 3.347 -2.081 1.00 0.00 H new ATOM 703 N GLU A 168 15.943 5.202 -3.766 1.00 0.00 N ATOM 704 CA GLU A 168 16.052 5.482 -5.195 1.00 0.00 C ATOM 705 C GLU A 168 15.094 4.591 -5.982 1.00 0.00 C ATOM 706 O GLU A 168 14.594 5.008 -7.024 1.00 0.00 O ATOM 707 CB GLU A 168 17.497 5.288 -5.674 1.00 0.00 C ATOM 708 CG GLU A 168 18.308 6.578 -5.514 1.00 0.00 C ATOM 709 CD GLU A 168 18.553 6.969 -4.058 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.729 7.676 -3.437 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.631 6.634 -3.518 1.00 0.00 O ATOM 0 H GLU A 168 16.626 4.527 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 168 15.776 6.522 -5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.967 4.486 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.499 4.981 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.268 6.458 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.785 7.391 -6.017 1.00 0.00 H new ATOM 718 N TYR A 169 14.788 3.396 -5.471 1.00 0.00 N ATOM 719 CA TYR A 169 13.846 2.478 -6.099 1.00 0.00 C ATOM 720 C TYR A 169 12.453 3.110 -6.259 1.00 0.00 C ATOM 721 O TYR A 169 11.789 2.877 -7.275 1.00 0.00 O ATOM 722 CB TYR A 169 13.784 1.176 -5.281 1.00 0.00 C ATOM 723 CG TYR A 169 12.521 0.370 -5.522 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.377 -0.407 -6.689 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.442 0.502 -4.629 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.148 -1.031 -6.968 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.207 -0.097 -4.911 1.00 0.00 C ATOM 728 CZ TYR A 169 10.058 -0.860 -6.084 1.00 0.00 C ATOM 729 OH TYR A 169 8.834 -1.350 -6.391 1.00 0.00 O ATOM 0 H TYR A 169 15.191 3.040 -4.605 1.00 0.00 H new ATOM 0 HA TYR A 169 14.197 2.250 -7.105 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.650 0.561 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.854 1.419 -4.221 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.209 -0.523 -7.368 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.567 1.070 -3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.037 -1.638 -7.854 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.375 0.026 -4.233 1.00 0.00 H new ATOM 0 HH TYR A 169 8.932 -2.151 -6.947 1.00 0.00 H new ATOM 739 N SER A 170 11.982 3.858 -5.257 1.00 0.00 N ATOM 740 CA SER A 170 10.613 4.347 -5.185 1.00 0.00 C ATOM 741 C SER A 170 10.328 5.334 -6.324 1.00 0.00 C ATOM 742 O SER A 170 10.827 6.457 -6.284 1.00 0.00 O ATOM 743 CB SER A 170 10.349 4.934 -3.786 1.00 0.00 C ATOM 744 OG SER A 170 11.463 5.646 -3.265 1.00 0.00 O ATOM 0 H SER A 170 12.555 4.142 -4.463 1.00 0.00 H new ATOM 0 HA SER A 170 9.914 3.522 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.488 5.601 -3.834 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.088 4.126 -3.102 1.00 0.00 H new ATOM 0 HG SER A 170 11.161 6.252 -2.556 1.00 0.00 H new ATOM 750 N ASN A 171 9.589 4.897 -7.352 1.00 0.00 N ATOM 751 CA ASN A 171 9.062 5.726 -8.446 1.00 0.00 C ATOM 752 C ASN A 171 7.651 6.192 -8.086 1.00 0.00 C ATOM 753 O ASN A 171 7.278 6.104 -6.922 1.00 0.00 O ATOM 754 CB ASN A 171 9.130 4.949 -9.777 1.00 0.00 C ATOM 755 CG ASN A 171 10.463 5.245 -10.441 1.00 0.00 C ATOM 756 OD1 ASN A 171 10.558 6.139 -11.279 1.00 0.00 O ATOM 757 ND2 ASN A 171 11.509 4.551 -10.037 1.00 0.00 N ATOM 0 H ASN A 171 9.331 3.915 -7.449 1.00 0.00 H new ATOM 0 HA ASN A 171 9.671 6.619 -8.583 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.026 3.879 -9.597 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.308 5.243 -10.430 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.432 4.750 -10.422 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.395 3.816 -9.340 1.00 0.00 H new ATOM 764 N GLN A 172 6.872 6.711 -9.049 1.00 0.00 N ATOM 765 CA GLN A 172 5.510 7.159 -8.801 1.00 0.00 C ATOM 766 C GLN A 172 4.596 5.920 -8.690 1.00 0.00 C ATOM 767 O GLN A 172 4.701 5.167 -7.727 1.00 0.00 O ATOM 768 CB GLN A 172 5.119 8.187 -9.896 1.00 0.00 C ATOM 769 CG GLN A 172 4.409 9.425 -9.356 1.00 0.00 C ATOM 770 CD GLN A 172 3.031 9.158 -8.762 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.331 8.227 -9.155 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.606 9.984 -7.824 1.00 0.00 N ATOM 0 H GLN A 172 7.176 6.828 -10.016 1.00 0.00 H new ATOM 0 HA GLN A 172 5.402 7.687 -7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.019 8.499 -10.426 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.473 7.698 -10.625 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.037 9.883 -8.592 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.308 10.151 -10.163 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.202 10.751 -7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.682 9.856 -7.412 1.00 0.00 H new ATOM 781 N ASN A 173 3.815 5.584 -9.720 1.00 0.00 N ATOM 782 CA ASN A 173 2.836 4.495 -9.721 1.00 0.00 C ATOM 783 C ASN A 173 3.530 3.141 -9.565 1.00 0.00 C ATOM 784 O ASN A 173 2.973 2.212 -8.983 1.00 0.00 O ATOM 785 CB ASN A 173 2.050 4.500 -11.036 1.00 0.00 C ATOM 786 CG ASN A 173 2.839 4.015 -12.249 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.944 4.490 -12.510 1.00 0.00 O ATOM 788 ND2 ASN A 173 2.306 3.074 -13.005 1.00 0.00 N ATOM 0 H ASN A 173 3.849 6.082 -10.609 1.00 0.00 H new ATOM 0 HA ASN A 173 2.159 4.649 -8.881 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.167 3.872 -10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.697 5.513 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.811 2.729 -13.821 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.389 2.692 -12.773 1.00 0.00 H new ATOM 795 N ASN A 174 4.744 3.023 -10.093 1.00 0.00 N ATOM 796 CA ASN A 174 5.522 1.786 -10.108 1.00 0.00 C ATOM 797 C ASN A 174 5.986 1.367 -8.704 1.00 0.00 C ATOM 798 O ASN A 174 6.143 0.168 -8.472 1.00 0.00 O ATOM 799 CB ASN A 174 6.714 1.901 -11.086 1.00 0.00 C ATOM 800 CG ASN A 174 6.750 0.753 -12.102 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.727 0.364 -12.660 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.917 0.214 -12.411 1.00 0.00 N ATOM 0 H ASN A 174 5.228 3.805 -10.534 1.00 0.00 H new ATOM 0 HA ASN A 174 4.862 0.995 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.654 2.851 -11.617 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.645 1.911 -10.520 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.968 -0.525 -13.113 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.767 0.537 -11.948 1.00 0.00 H new ATOM 809 N PHE A 175 6.178 2.313 -7.765 1.00 0.00 N ATOM 810 CA PHE A 175 6.378 2.023 -6.338 1.00 0.00 C ATOM 811 C PHE A 175 5.068 1.523 -5.747 1.00 0.00 C ATOM 812 O PHE A 175 5.033 0.494 -5.072 1.00 0.00 O ATOM 813 CB PHE A 175 6.811 3.294 -5.579 1.00 0.00 C ATOM 814 CG PHE A 175 6.519 3.343 -4.082 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.293 3.883 -3.643 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.447 2.883 -3.127 1.00 0.00 C ATOM 817 CE1 PHE A 175 4.958 3.888 -2.283 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.144 2.972 -1.753 1.00 0.00 C ATOM 819 CZ PHE A 175 5.895 3.457 -1.335 1.00 0.00 C ATOM 0 H PHE A 175 6.198 3.310 -7.981 1.00 0.00 H new ATOM 0 HA PHE A 175 7.158 1.268 -6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.884 3.422 -5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.324 4.150 -6.047 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.604 4.298 -4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.389 2.463 -3.447 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.981 4.223 -1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.875 2.666 -1.020 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.656 3.498 -0.283 1.00 0.00 H new ATOM 829 N VAL A 176 3.994 2.282 -5.975 1.00 0.00 N ATOM 830 CA VAL A 176 2.697 2.043 -5.361 1.00 0.00 C ATOM 831 C VAL A 176 2.254 0.651 -5.737 1.00 0.00 C ATOM 832 O VAL A 176 1.904 -0.105 -4.849 1.00 0.00 O ATOM 833 CB VAL A 176 1.608 3.038 -5.806 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.819 3.598 -4.664 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.083 4.308 -6.432 1.00 0.00 C ATOM 0 H VAL A 176 4.006 3.088 -6.600 1.00 0.00 H new ATOM 0 HA VAL A 176 2.819 2.169 -4.285 1.00 0.00 H new ATOM 0 HB VAL A 176 1.061 2.402 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.069 4.291 -5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.325 2.786 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.488 4.125 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.225 4.924 -6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.711 4.850 -5.724 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.661 4.078 -7.327 1.00 0.00 H new ATOM 845 N HIS A 177 2.312 0.297 -7.023 1.00 0.00 N ATOM 846 CA HIS A 177 1.840 -0.975 -7.532 1.00 0.00 C ATOM 847 C HIS A 177 2.482 -2.129 -6.742 1.00 0.00 C ATOM 848 O HIS A 177 1.859 -3.157 -6.479 1.00 0.00 O ATOM 849 CB HIS A 177 2.179 -1.057 -9.034 1.00 0.00 C ATOM 850 CG HIS A 177 1.694 -2.296 -9.752 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.953 -3.601 -9.391 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.983 -2.325 -10.925 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.403 -4.399 -10.317 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.809 -3.671 -11.279 1.00 0.00 N ATOM 0 H HIS A 177 2.697 0.904 -7.746 1.00 0.00 H new ATOM 0 HA HIS A 177 0.760 -1.059 -7.409 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.756 -0.184 -9.531 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.261 -0.995 -9.147 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.623 -1.468 -11.475 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.433 -5.478 -10.294 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.327 -4.028 -12.104 1.00 0.00 H new ATOM 862 N ASP A 178 3.747 -1.953 -6.362 1.00 0.00 N ATOM 863 CA ASP A 178 4.571 -2.899 -5.627 1.00 0.00 C ATOM 864 C ASP A 178 4.159 -2.953 -4.151 1.00 0.00 C ATOM 865 O ASP A 178 3.900 -4.032 -3.615 1.00 0.00 O ATOM 866 CB ASP A 178 6.035 -2.465 -5.783 1.00 0.00 C ATOM 867 CG ASP A 178 6.923 -3.636 -6.169 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.173 -4.493 -5.309 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.393 -3.652 -7.339 1.00 0.00 O ATOM 0 H ASP A 178 4.250 -1.092 -6.575 1.00 0.00 H new ATOM 0 HA ASP A 178 4.438 -3.905 -6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.106 -1.687 -6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.389 -2.031 -4.848 1.00 0.00 H new ATOM 874 N CYS A 179 4.078 -1.797 -3.480 1.00 0.00 N ATOM 875 CA CYS A 179 3.635 -1.653 -2.087 1.00 0.00 C ATOM 876 C CYS A 179 2.220 -2.208 -1.921 1.00 0.00 C ATOM 877 O CYS A 179 1.928 -2.932 -0.963 1.00 0.00 O ATOM 878 CB CYS A 179 3.683 -0.149 -1.724 1.00 0.00 C ATOM 879 SG CYS A 179 2.788 0.431 -0.241 1.00 0.00 S ATOM 0 H CYS A 179 4.328 -0.905 -3.907 1.00 0.00 H new ATOM 0 HA CYS A 179 4.288 -2.216 -1.420 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.731 0.128 -1.606 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.300 0.409 -2.579 1.00 0.00 H new ATOM 884 N VAL A 180 1.347 -1.897 -2.875 1.00 0.00 N ATOM 885 CA VAL A 180 -0.002 -2.406 -2.986 1.00 0.00 C ATOM 886 C VAL A 180 0.070 -3.917 -3.011 1.00 0.00 C ATOM 887 O VAL A 180 -0.584 -4.535 -2.175 1.00 0.00 O ATOM 888 CB VAL A 180 -0.687 -1.827 -4.246 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.983 -2.569 -4.609 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.035 -0.353 -4.033 1.00 0.00 C ATOM 0 H VAL A 180 1.581 -1.249 -3.627 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.609 -2.099 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 180 0.026 -1.948 -5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.421 -2.121 -5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.760 -3.618 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.689 -2.495 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.516 0.040 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.713 -0.258 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.124 0.211 -3.834 1.00 0.00 H new ATOM 900 N ASN A 181 0.854 -4.519 -3.921 1.00 0.00 N ATOM 901 CA ASN A 181 0.899 -5.966 -4.098 1.00 0.00 C ATOM 902 C ASN A 181 1.198 -6.663 -2.765 1.00 0.00 C ATOM 903 O ASN A 181 0.419 -7.526 -2.374 1.00 0.00 O ATOM 904 CB ASN A 181 1.882 -6.378 -5.197 1.00 0.00 C ATOM 905 CG ASN A 181 1.452 -7.703 -5.857 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.493 -8.767 -5.258 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.992 -7.650 -7.082 1.00 0.00 N ATOM 0 H ASN A 181 1.472 -4.009 -4.552 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.086 -6.294 -4.431 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.938 -5.594 -5.952 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.881 -6.486 -4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.665 -8.500 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.960 -6.759 -7.577 1.00 0.00 H new ATOM 914 N ILE A 182 2.237 -6.234 -2.039 1.00 0.00 N ATOM 915 CA ILE A 182 2.617 -6.756 -0.711 1.00 0.00 C ATOM 916 C ILE A 182 1.483 -6.584 0.299 1.00 0.00 C ATOM 917 O ILE A 182 1.122 -7.521 1.020 1.00 0.00 O ATOM 918 CB ILE A 182 3.904 -6.054 -0.195 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.099 -6.195 -1.154 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.326 -6.548 1.203 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.446 -7.630 -1.542 1.00 0.00 C ATOM 0 H ILE A 182 2.858 -5.493 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 182 2.816 -7.822 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 182 3.633 -5.000 -0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.886 -5.630 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.973 -5.738 -0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.230 -6.026 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.526 -6.348 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.520 -7.620 1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.300 -7.627 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.695 -8.199 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.591 -8.090 -2.038 1.00 0.00 H new ATOM 933 N THR A 183 0.945 -5.370 0.391 1.00 0.00 N ATOM 934 CA THR A 183 -0.077 -5.018 1.353 1.00 0.00 C ATOM 935 C THR A 183 -1.325 -5.882 1.148 1.00 0.00 C ATOM 936 O THR A 183 -1.853 -6.465 2.100 1.00 0.00 O ATOM 937 CB THR A 183 -0.394 -3.531 1.171 1.00 0.00 C ATOM 938 OG1 THR A 183 0.752 -2.767 1.470 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.535 -3.094 2.078 1.00 0.00 C ATOM 0 H THR A 183 1.217 -4.596 -0.215 1.00 0.00 H new ATOM 0 HA THR A 183 0.273 -5.199 2.369 1.00 0.00 H new ATOM 0 HB THR A 183 -0.696 -3.373 0.136 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.325 -2.713 0.677 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.736 -2.034 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.429 -3.670 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.258 -3.264 3.118 1.00 0.00 H new ATOM 947 N ILE A 184 -1.794 -5.933 -0.098 1.00 0.00 N ATOM 948 CA ILE A 184 -2.912 -6.731 -0.554 1.00 0.00 C ATOM 949 C ILE A 184 -2.609 -8.185 -0.218 1.00 0.00 C ATOM 950 O ILE A 184 -3.433 -8.814 0.434 1.00 0.00 O ATOM 951 CB ILE A 184 -3.165 -6.439 -2.054 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.896 -5.087 -2.076 1.00 0.00 C ATOM 953 CG2 ILE A 184 -3.951 -7.499 -2.833 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.581 -4.786 -3.395 1.00 0.00 C ATOM 0 H ILE A 184 -1.376 -5.386 -0.851 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.848 -6.482 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.206 -6.438 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.639 -5.073 -1.279 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.181 -4.294 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.063 -7.180 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.414 -8.447 -2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.936 -7.625 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.075 -3.816 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.840 -4.767 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.321 -5.558 -3.605 1.00 0.00 H new ATOM 966 N LYS A 185 -1.416 -8.693 -0.559 1.00 0.00 N ATOM 967 CA LYS A 185 -0.950 -10.043 -0.235 1.00 0.00 C ATOM 968 C LYS A 185 -1.305 -10.412 1.196 1.00 0.00 C ATOM 969 O LYS A 185 -2.083 -11.341 1.393 1.00 0.00 O ATOM 970 CB LYS A 185 0.570 -10.195 -0.485 1.00 0.00 C ATOM 971 CG LYS A 185 0.954 -11.381 -1.363 1.00 0.00 C ATOM 972 CD LYS A 185 0.902 -11.039 -2.847 1.00 0.00 C ATOM 973 CE LYS A 185 -0.494 -11.098 -3.460 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.422 -10.809 -4.904 1.00 0.00 N ATOM 0 H LYS A 185 -0.728 -8.155 -1.086 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.463 -10.736 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.942 -9.281 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.075 -10.293 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.959 -11.713 -1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.281 -12.214 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.306 -10.037 -2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.552 -11.726 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.930 -12.084 -3.299 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.147 -10.377 -2.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.356 -10.501 -5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.274 -10.055 -5.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.133 -11.667 -5.416 1.00 0.00 H new ATOM 988 N GLN A 186 -0.780 -9.702 2.198 1.00 0.00 N ATOM 989 CA GLN A 186 -0.972 -10.138 3.578 1.00 0.00 C ATOM 990 C GLN A 186 -2.453 -10.188 3.973 1.00 0.00 C ATOM 991 O GLN A 186 -2.828 -10.989 4.839 1.00 0.00 O ATOM 992 CB GLN A 186 -0.231 -9.200 4.554 1.00 0.00 C ATOM 993 CG GLN A 186 1.262 -9.506 4.706 1.00 0.00 C ATOM 994 CD GLN A 186 1.478 -10.925 5.222 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.835 -11.812 4.457 1.00 0.00 O ATOM 996 NE2 GLN A 186 1.225 -11.187 6.499 1.00 0.00 N ATOM 0 H GLN A 186 -0.235 -8.848 2.084 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.563 -11.147 3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.347 -8.172 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.705 -9.265 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.762 -9.384 3.745 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.715 -8.792 5.394 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.928 -10.438 7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.327 -12.138 6.855 1.00 0.00 H new ATOM 1005 N HIS A 187 -3.296 -9.364 3.351 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.734 -9.478 3.487 1.00 0.00 C ATOM 1007 C HIS A 187 -5.219 -10.733 2.760 1.00 0.00 C ATOM 1008 O HIS A 187 -5.666 -11.676 3.415 1.00 0.00 O ATOM 1009 CB HIS A 187 -5.424 -8.187 3.010 1.00 0.00 C ATOM 1010 CG HIS A 187 -6.290 -7.620 4.098 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.838 -7.173 5.320 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.656 -7.551 4.096 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.915 -6.830 6.045 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.037 -7.045 5.340 1.00 0.00 N ATOM 0 H HIS A 187 -2.995 -8.603 2.742 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.005 -9.593 4.536 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.673 -7.454 2.716 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.029 -8.396 2.127 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.314 -7.834 3.287 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.883 -6.438 7.051 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.991 -6.871 5.655 1.00 0.00 H new ATOM 1022 N THR A 188 -5.128 -10.751 1.433 1.00 0.00 N ATOM 1023 CA THR A 188 -5.662 -11.746 0.521 1.00 0.00 C ATOM 1024 C THR A 188 -5.264 -13.164 0.915 1.00 0.00 C ATOM 1025 O THR A 188 -6.135 -14.027 0.970 1.00 0.00 O ATOM 1026 CB THR A 188 -5.200 -11.395 -0.906 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.620 -10.086 -1.222 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.774 -12.331 -1.968 1.00 0.00 C ATOM 0 H THR A 188 -4.639 -10.009 0.933 1.00 0.00 H new ATOM 0 HA THR A 188 -6.751 -11.726 0.567 1.00 0.00 H new ATOM 0 HB THR A 188 -4.114 -11.492 -0.914 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.956 -9.442 -0.898 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.411 -12.031 -2.951 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.458 -13.353 -1.761 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.863 -12.277 -1.951 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.987 -13.427 1.184 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.467 -14.770 1.413 1.00 0.00 C ATOM 1038 C VAL A 189 -4.148 -15.358 2.645 1.00 0.00 C ATOM 1039 O VAL A 189 -4.737 -16.437 2.561 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.929 -14.711 1.599 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -1.318 -16.109 1.706 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.157 -13.967 0.498 1.00 0.00 C ATOM 0 H VAL A 189 -3.274 -12.700 1.250 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.677 -15.409 0.555 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.820 -14.146 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.239 -16.026 1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.747 -16.629 2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.532 -16.670 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.091 -13.985 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.332 -14.454 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.500 -12.934 0.448 1.00 0.00 H new ATOM 1052 N THR A 190 -4.104 -14.624 3.758 1.00 0.00 N ATOM 1053 CA THR A 190 -4.767 -14.976 4.991 1.00 0.00 C ATOM 1054 C THR A 190 -6.260 -15.139 4.717 1.00 0.00 C ATOM 1055 O THR A 190 -6.815 -16.201 4.963 1.00 0.00 O ATOM 1056 CB THR A 190 -4.482 -13.893 6.046 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.135 -13.441 5.987 1.00 0.00 O ATOM 1058 CG2 THR A 190 -4.735 -14.446 7.443 1.00 0.00 C ATOM 0 H THR A 190 -3.589 -13.746 3.817 1.00 0.00 H new ATOM 0 HA THR A 190 -4.392 -15.922 5.382 1.00 0.00 H new ATOM 0 HB THR A 190 -5.148 -13.056 5.834 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.104 -12.558 5.562 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.531 -13.672 8.183 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.775 -14.762 7.526 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.081 -15.300 7.620 1.00 0.00 H new ATOM 1066 N THR A 191 -6.911 -14.113 4.165 1.00 0.00 N ATOM 1067 CA THR A 191 -8.349 -14.089 3.927 1.00 0.00 C ATOM 1068 C THR A 191 -8.789 -15.317 3.109 1.00 0.00 C ATOM 1069 O THR A 191 -9.792 -15.938 3.461 1.00 0.00 O ATOM 1070 CB THR A 191 -8.725 -12.743 3.282 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.279 -11.651 4.075 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.219 -12.572 3.109 1.00 0.00 C ATOM 0 H THR A 191 -6.440 -13.259 3.866 1.00 0.00 H new ATOM 0 HA THR A 191 -8.895 -14.161 4.868 1.00 0.00 H new ATOM 0 HB THR A 191 -8.240 -12.751 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.326 -11.494 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.424 -11.605 2.650 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.605 -13.366 2.470 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.706 -12.622 4.083 1.00 0.00 H new ATOM 1080 N THR A 192 -7.987 -15.739 2.121 1.00 0.00 N ATOM 1081 CA THR A 192 -8.246 -16.934 1.331 1.00 0.00 C ATOM 1082 C THR A 192 -8.414 -18.138 2.266 1.00 0.00 C ATOM 1083 O THR A 192 -9.433 -18.828 2.213 1.00 0.00 O ATOM 1084 CB THR A 192 -7.146 -17.156 0.278 1.00 0.00 C ATOM 1085 OG1 THR A 192 -7.010 -16.021 -0.558 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.450 -18.338 -0.646 1.00 0.00 C ATOM 0 H THR A 192 -7.134 -15.250 1.851 1.00 0.00 H new ATOM 0 HA THR A 192 -9.175 -16.805 0.776 1.00 0.00 H new ATOM 0 HB THR A 192 -6.236 -17.349 0.846 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.736 -15.249 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.643 -18.451 -1.370 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.537 -19.249 -0.054 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.387 -18.157 -1.173 1.00 0.00 H new ATOM 1094 N THR A 193 -7.435 -18.389 3.137 1.00 0.00 N ATOM 1095 CA THR A 193 -7.438 -19.538 4.032 1.00 0.00 C ATOM 1096 C THR A 193 -8.430 -19.351 5.196 1.00 0.00 C ATOM 1097 O THR A 193 -8.904 -20.333 5.762 1.00 0.00 O ATOM 1098 CB THR A 193 -5.991 -19.823 4.481 1.00 0.00 C ATOM 1099 OG1 THR A 193 -5.392 -18.696 5.089 1.00 0.00 O ATOM 1100 CG2 THR A 193 -5.098 -20.179 3.286 1.00 0.00 C ATOM 0 H THR A 193 -6.613 -17.793 3.239 1.00 0.00 H new ATOM 0 HA THR A 193 -7.799 -20.421 3.506 1.00 0.00 H new ATOM 0 HB THR A 193 -6.065 -20.650 5.187 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.026 -17.948 5.088 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.084 -20.374 3.635 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.489 -21.068 2.791 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.085 -19.348 2.581 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.846 -18.113 5.509 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.958 -17.836 6.434 1.00 0.00 C ATOM 1110 C LYS A 194 -11.320 -18.240 5.863 1.00 0.00 C ATOM 1111 O LYS A 194 -12.320 -18.212 6.576 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.953 -16.361 6.869 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.662 -16.024 7.608 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.724 -15.151 8.859 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.718 -13.667 8.466 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.156 -12.794 9.522 1.00 0.00 N ATOM 0 H LYS A 194 -8.418 -17.271 5.125 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.797 -18.458 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.057 -15.718 5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.810 -16.163 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.190 -16.965 7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.997 -15.533 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.625 -15.381 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.874 -15.368 9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.139 -13.541 7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.737 -13.351 8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.177 -11.805 9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.722 -12.890 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.174 -13.074 9.717 1.00 0.00 H new ATOM 1130 N GLY A 195 -11.335 -18.660 4.607 1.00 0.00 N ATOM 1131 CA GLY A 195 -12.475 -19.181 3.864 1.00 0.00 C ATOM 1132 C GLY A 195 -13.051 -18.169 2.873 1.00 0.00 C ATOM 1133 O GLY A 195 -13.920 -18.530 2.075 1.00 0.00 O ATOM 0 H GLY A 195 -10.489 -18.645 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.172 -20.078 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.254 -19.479 4.566 1.00 0.00 H new ATOM 1137 N GLU A 196 -12.572 -16.926 2.891 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.119 -15.801 2.158 1.00 0.00 C ATOM 1139 C GLU A 196 -12.397 -15.714 0.819 1.00 0.00 C ATOM 1140 O GLU A 196 -11.266 -15.245 0.686 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.987 -14.554 3.040 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.512 -13.235 2.438 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.994 -13.026 2.751 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.789 -13.914 2.363 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.331 -12.059 3.472 1.00 0.00 O ATOM 0 H GLU A 196 -11.754 -16.671 3.445 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.179 -15.908 1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.516 -14.738 3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.934 -14.421 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.935 -12.399 2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.365 -13.243 1.358 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.077 -16.256 -0.185 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.647 -16.265 -1.569 1.00 0.00 C ATOM 1154 C ASN A 197 -12.950 -14.935 -2.242 1.00 0.00 C ATOM 1155 O ASN A 197 -13.819 -14.839 -3.110 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.258 -17.440 -2.326 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.714 -17.772 -2.017 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -15.024 -18.921 -1.704 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.621 -16.816 -2.061 1.00 0.00 N ATOM 0 H ASN A 197 -13.976 -16.717 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.565 -16.398 -1.589 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.175 -17.237 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.656 -18.326 -2.122 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.593 -17.025 -1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.350 -15.868 -2.322 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.122 -13.960 -1.870 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.027 -12.646 -2.494 1.00 0.00 C ATOM 1168 C PHE A 198 -11.976 -12.833 -4.011 1.00 0.00 C ATOM 1169 O PHE A 198 -10.987 -13.349 -4.545 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.768 -11.891 -2.028 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.784 -11.124 -0.712 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.923 -10.423 -0.269 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.567 -10.951 -0.026 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.832 -9.535 0.817 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.466 -10.041 1.044 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.601 -9.323 1.461 1.00 0.00 C ATOM 0 H PHE A 198 -11.472 -14.072 -1.092 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.896 -12.056 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.957 -12.617 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.506 -11.182 -2.813 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.871 -10.569 -0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.701 -11.523 -0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.713 -9.013 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.519 -9.895 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.527 -8.613 2.271 1.00 0.00 H new ATOM 1186 N THR A 199 -13.053 -12.467 -4.702 1.00 0.00 N ATOM 1187 CA THR A 199 -13.131 -12.600 -6.143 1.00 0.00 C ATOM 1188 C THR A 199 -12.150 -11.636 -6.817 1.00 0.00 C ATOM 1189 O THR A 199 -11.599 -10.733 -6.178 1.00 0.00 O ATOM 1190 CB THR A 199 -14.592 -12.411 -6.593 1.00 0.00 C ATOM 1191 OG1 THR A 199 -15.211 -11.285 -5.998 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.399 -13.664 -6.225 1.00 0.00 C ATOM 0 H THR A 199 -13.890 -12.072 -4.274 1.00 0.00 H new ATOM 0 HA THR A 199 -12.830 -13.600 -6.454 1.00 0.00 H new ATOM 0 HB THR A 199 -14.576 -12.248 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.134 -11.211 -6.319 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.434 -13.536 -6.541 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.971 -14.532 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.365 -13.815 -5.146 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.940 -11.811 -8.124 1.00 0.00 N ATOM 1201 CA GLU A 200 -11.026 -10.971 -8.889 1.00 0.00 C ATOM 1202 C GLU A 200 -11.400 -9.492 -8.725 1.00 0.00 C ATOM 1203 O GLU A 200 -10.509 -8.655 -8.579 1.00 0.00 O ATOM 1204 CB GLU A 200 -11.033 -11.396 -10.373 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.614 -11.613 -10.915 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.012 -12.969 -10.533 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -9.312 -13.537 -9.467 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.189 -13.498 -11.330 1.00 0.00 O ATOM 0 H GLU A 200 -12.398 -12.536 -8.676 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.013 -11.101 -8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.608 -12.315 -10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.535 -10.632 -10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.632 -11.526 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.966 -10.819 -10.542 1.00 0.00 H new ATOM 1215 N THR A 201 -12.704 -9.187 -8.693 1.00 0.00 N ATOM 1216 CA THR A 201 -13.244 -7.862 -8.444 1.00 0.00 C ATOM 1217 C THR A 201 -12.827 -7.341 -7.073 1.00 0.00 C ATOM 1218 O THR A 201 -12.368 -6.207 -6.999 1.00 0.00 O ATOM 1219 CB THR A 201 -14.778 -7.878 -8.532 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.218 -8.726 -9.578 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.319 -6.458 -8.734 1.00 0.00 C ATOM 0 H THR A 201 -13.430 -9.887 -8.846 1.00 0.00 H new ATOM 0 HA THR A 201 -12.841 -7.199 -9.209 1.00 0.00 H new ATOM 0 HB THR A 201 -15.165 -8.269 -7.591 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.197 -8.721 -9.613 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.407 -6.488 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.019 -5.832 -7.894 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.916 -6.043 -9.658 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.974 -8.118 -5.992 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.655 -7.613 -4.655 1.00 0.00 C ATOM 1231 C ASP A 202 -11.190 -7.201 -4.626 1.00 0.00 C ATOM 1232 O ASP A 202 -10.858 -6.097 -4.208 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.953 -8.632 -3.546 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.212 -7.936 -2.201 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -12.549 -6.922 -1.876 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.172 -8.348 -1.519 1.00 0.00 O ATOM 0 H ASP A 202 -13.306 -9.082 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.296 -6.754 -4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.822 -9.229 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.113 -9.319 -3.446 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.316 -8.031 -5.199 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.906 -7.695 -5.359 1.00 0.00 C ATOM 1243 C VAL A 203 -8.746 -6.411 -6.191 1.00 0.00 C ATOM 1244 O VAL A 203 -8.016 -5.530 -5.743 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.146 -8.914 -5.925 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.647 -8.626 -6.055 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.299 -10.171 -5.046 1.00 0.00 C ATOM 0 H VAL A 203 -10.567 -8.950 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.457 -7.470 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.590 -9.100 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.141 -9.504 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.496 -7.781 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.236 -8.387 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.744 -10.997 -5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.908 -9.968 -4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.353 -10.439 -4.975 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.440 -6.239 -7.329 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.397 -4.998 -8.121 1.00 0.00 C ATOM 1259 C LYS A 204 -9.780 -3.788 -7.265 1.00 0.00 C ATOM 1260 O LYS A 204 -9.211 -2.707 -7.436 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.342 -5.054 -9.346 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.881 -5.966 -10.488 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.980 -6.200 -11.536 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.406 -6.814 -12.820 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.978 -5.781 -13.786 1.00 0.00 N ATOM 0 H LYS A 204 -10.047 -6.957 -7.726 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.371 -4.896 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.324 -5.387 -9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.464 -4.044 -9.737 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.010 -5.524 -10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.565 -6.925 -10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.743 -6.861 -11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.469 -5.255 -11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.557 -7.450 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.157 -7.454 -13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.597 -6.239 -14.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.793 -5.190 -14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.242 -5.186 -13.355 1.00 0.00 H new ATOM 1279 N MET A 205 -10.781 -3.945 -6.398 1.00 0.00 N ATOM 1280 CA MET A 205 -11.303 -2.923 -5.503 1.00 0.00 C ATOM 1281 C MET A 205 -10.222 -2.496 -4.515 1.00 0.00 C ATOM 1282 O MET A 205 -9.824 -1.327 -4.536 1.00 0.00 O ATOM 1283 CB MET A 205 -12.593 -3.422 -4.827 1.00 0.00 C ATOM 1284 CG MET A 205 -13.714 -3.577 -5.851 1.00 0.00 C ATOM 1285 SD MET A 205 -15.140 -4.486 -5.231 1.00 0.00 S ATOM 1286 CE MET A 205 -16.383 -3.387 -5.925 1.00 0.00 C ATOM 0 H MET A 205 -11.271 -4.834 -6.300 1.00 0.00 H new ATOM 0 HA MET A 205 -11.577 -2.031 -6.067 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.406 -4.378 -4.337 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.897 -2.720 -4.051 1.00 0.00 H new ATOM 0 HG2 MET A 205 -14.038 -2.588 -6.175 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.323 -4.088 -6.731 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.374 -3.809 -5.760 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.318 -2.412 -5.441 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.211 -3.273 -6.995 1.00 0.00 H new ATOM 1296 N MET A 206 -9.713 -3.418 -3.693 1.00 0.00 N ATOM 1297 CA MET A 206 -8.553 -3.164 -2.846 1.00 0.00 C ATOM 1298 C MET A 206 -7.389 -2.521 -3.603 1.00 0.00 C ATOM 1299 O MET A 206 -6.906 -1.483 -3.171 1.00 0.00 O ATOM 1300 CB MET A 206 -8.166 -4.349 -1.932 1.00 0.00 C ATOM 1301 CG MET A 206 -8.585 -5.754 -2.237 1.00 0.00 C ATOM 1302 SD MET A 206 -7.402 -7.085 -1.980 1.00 0.00 S ATOM 1303 CE MET A 206 -8.604 -8.426 -1.767 1.00 0.00 C ATOM 0 H MET A 206 -10.096 -4.359 -3.599 1.00 0.00 H new ATOM 0 HA MET A 206 -8.870 -2.400 -2.136 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.078 -4.353 -1.865 1.00 0.00 H new ATOM 0 HB3 MET A 206 -8.546 -4.116 -0.937 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.466 -5.974 -1.634 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.897 -5.786 -3.281 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.079 -9.349 -1.521 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.291 -8.174 -0.960 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.165 -8.562 -2.692 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.965 -3.038 -4.739 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.874 -2.489 -5.523 1.00 0.00 C ATOM 1315 C GLU A 207 -5.955 -0.984 -5.835 1.00 0.00 C ATOM 1316 O GLU A 207 -4.917 -0.374 -6.101 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.849 -3.308 -6.795 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.724 -4.307 -6.953 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.216 -4.263 -8.394 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.020 -4.440 -9.342 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.016 -3.954 -8.571 1.00 0.00 O ATOM 0 H GLU A 207 -7.379 -3.873 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.957 -2.557 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.793 -3.848 -6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.810 -2.620 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.914 -4.074 -6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.074 -5.310 -6.708 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.137 -0.368 -5.794 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.302 1.072 -5.873 1.00 0.00 C ATOM 1330 C ARG A 208 -7.147 1.730 -4.508 1.00 0.00 C ATOM 1331 O ARG A 208 -6.406 2.703 -4.371 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.660 1.369 -6.468 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.611 1.149 -7.972 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.944 1.088 -8.689 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.730 -0.126 -8.364 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.582 -0.745 -9.199 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.849 -0.244 -10.400 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -12.184 -1.869 -8.828 1.00 0.00 N ATOM 0 H ARG A 208 -8.019 -0.871 -5.703 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.521 1.488 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.415 0.724 -6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.948 2.397 -6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.021 1.951 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.077 0.218 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.529 1.971 -8.430 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.772 1.124 -9.765 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.615 -0.524 -7.432 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.405 0.623 -10.701 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.498 -0.727 -11.021 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.000 -2.266 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.830 -2.336 -9.465 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.863 1.240 -3.489 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.859 1.836 -2.149 1.00 0.00 C ATOM 1354 C VAL A 209 -6.403 1.794 -1.630 1.00 0.00 C ATOM 1355 O VAL A 209 -5.903 2.791 -1.092 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.915 1.128 -1.259 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.395 -0.070 -0.504 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.491 1.968 -0.152 1.00 0.00 C ATOM 0 H VAL A 209 -8.462 0.418 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.163 2.883 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.653 0.875 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.199 -0.502 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.027 -0.814 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.583 0.239 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.218 1.381 0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.691 2.290 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.982 2.843 -0.577 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.694 0.668 -1.837 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.342 0.512 -1.344 1.00 0.00 C ATOM 1370 C VAL A 210 -3.399 1.416 -2.165 1.00 0.00 C ATOM 1371 O VAL A 210 -2.435 1.895 -1.588 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.882 -0.966 -1.371 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.675 -1.084 -0.430 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.900 -2.072 -0.987 1.00 0.00 C ATOM 0 H VAL A 210 -6.050 -0.141 -2.346 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.312 0.819 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.682 -1.164 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.320 -2.115 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.877 -0.428 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.970 -0.793 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.420 -3.048 -1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.246 -1.910 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.750 -2.036 -1.668 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.625 1.675 -3.465 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.833 2.618 -4.281 1.00 0.00 C ATOM 1386 C GLU A 211 -2.873 3.992 -3.615 1.00 0.00 C ATOM 1387 O GLU A 211 -1.824 4.520 -3.255 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.370 2.637 -5.724 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.603 3.562 -6.678 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.438 3.816 -7.938 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.431 2.983 -8.866 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -4.174 4.838 -7.961 1.00 0.00 O ATOM 0 H GLU A 211 -4.377 1.228 -3.990 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.791 2.305 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.342 1.623 -6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.416 2.943 -5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.380 4.507 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.648 3.110 -6.948 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.069 4.540 -3.380 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.218 5.814 -2.687 1.00 0.00 C ATOM 1401 C GLN A 212 -3.522 5.801 -1.323 1.00 0.00 C ATOM 1402 O GLN A 212 -2.882 6.776 -0.952 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.702 6.150 -2.520 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.368 6.704 -3.786 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.484 8.213 -3.761 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.236 8.883 -4.754 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -6.894 8.741 -2.626 1.00 0.00 N ATOM 0 H GLN A 212 -4.951 4.114 -3.664 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.740 6.582 -3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.233 5.251 -2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.810 6.880 -1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.791 6.401 -4.660 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.361 6.267 -3.892 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.088 8.140 -1.825 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.017 9.751 -2.548 1.00 0.00 H new ATOM 1416 N MET A 213 -3.631 4.712 -0.568 1.00 0.00 N ATOM 1417 CA MET A 213 -3.033 4.608 0.757 1.00 0.00 C ATOM 1418 C MET A 213 -1.506 4.507 0.691 1.00 0.00 C ATOM 1419 O MET A 213 -0.828 5.183 1.460 1.00 0.00 O ATOM 1420 CB MET A 213 -3.726 3.470 1.499 1.00 0.00 C ATOM 1421 CG MET A 213 -5.121 3.949 1.944 1.00 0.00 C ATOM 1422 SD MET A 213 -6.352 2.682 2.349 1.00 0.00 S ATOM 1423 CE MET A 213 -5.302 1.474 3.170 1.00 0.00 C ATOM 0 H MET A 213 -4.138 3.876 -0.859 1.00 0.00 H new ATOM 0 HA MET A 213 -3.196 5.520 1.331 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.814 2.596 0.853 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.136 3.168 2.364 1.00 0.00 H new ATOM 0 HG2 MET A 213 -4.994 4.586 2.819 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.531 4.574 1.151 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.891 0.592 3.423 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.487 1.188 2.505 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.891 1.909 4.081 1.00 0.00 H new ATOM 1433 N CYS A 214 -0.933 3.736 -0.232 1.00 0.00 N ATOM 1434 CA CYS A 214 0.506 3.734 -0.451 1.00 0.00 C ATOM 1435 C CYS A 214 0.967 5.119 -0.914 1.00 0.00 C ATOM 1436 O CYS A 214 2.017 5.531 -0.435 1.00 0.00 O ATOM 1437 CB CYS A 214 0.930 2.633 -1.428 1.00 0.00 C ATOM 1438 SG CYS A 214 0.882 0.905 -0.848 1.00 0.00 S ATOM 0 H CYS A 214 -1.450 3.102 -0.842 1.00 0.00 H new ATOM 0 HA CYS A 214 0.998 3.510 0.495 1.00 0.00 H new ATOM 0 HB2 CYS A 214 0.294 2.707 -2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.949 2.848 -1.751 1.00 0.00 H new ATOM 1443 N ILE A 215 0.219 5.855 -1.752 1.00 0.00 N ATOM 1444 CA ILE A 215 0.516 7.256 -2.072 1.00 0.00 C ATOM 1445 C ILE A 215 0.520 8.057 -0.775 1.00 0.00 C ATOM 1446 O ILE A 215 1.548 8.627 -0.442 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.456 7.841 -3.127 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.168 7.210 -4.487 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.351 9.377 -3.210 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.274 7.404 -5.524 1.00 0.00 C ATOM 0 H ILE A 215 -0.609 5.493 -2.226 1.00 0.00 H new ATOM 0 HA ILE A 215 1.501 7.318 -2.534 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.476 7.604 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.758 7.630 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.000 6.142 -4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.048 9.749 -3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.596 9.811 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.665 9.658 -3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.985 6.924 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.199 6.958 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.429 8.469 -5.696 1.00 0.00 H new ATOM 1462 N THR A 216 -0.578 8.099 -0.019 1.00 0.00 N ATOM 1463 CA THR A 216 -0.654 8.912 1.185 1.00 0.00 C ATOM 1464 C THR A 216 0.495 8.584 2.147 1.00 0.00 C ATOM 1465 O THR A 216 1.137 9.519 2.610 1.00 0.00 O ATOM 1466 CB THR A 216 -2.046 8.795 1.826 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.044 9.376 1.007 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.127 9.484 3.193 1.00 0.00 C ATOM 0 H THR A 216 -1.428 7.575 -0.225 1.00 0.00 H new ATOM 0 HA THR A 216 -0.525 9.961 0.917 1.00 0.00 H new ATOM 0 HB THR A 216 -2.215 7.725 1.945 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.260 8.765 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.132 9.370 3.599 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.407 9.029 3.873 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.900 10.544 3.080 1.00 0.00 H new ATOM 1476 N GLN A 217 0.812 7.320 2.460 1.00 0.00 N ATOM 1477 CA GLN A 217 1.963 7.050 3.325 1.00 0.00 C ATOM 1478 C GLN A 217 3.295 7.416 2.652 1.00 0.00 C ATOM 1479 O GLN A 217 4.204 7.848 3.358 1.00 0.00 O ATOM 1480 CB GLN A 217 1.970 5.614 3.870 1.00 0.00 C ATOM 1481 CG GLN A 217 1.311 5.549 5.260 1.00 0.00 C ATOM 1482 CD GLN A 217 2.006 6.298 6.399 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.332 6.962 7.189 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.310 6.191 6.577 1.00 0.00 N ATOM 0 H GLN A 217 0.306 6.495 2.139 1.00 0.00 H new ATOM 0 HA GLN A 217 1.853 7.707 4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.439 4.957 3.181 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.995 5.250 3.932 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.296 5.936 5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.228 4.500 5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.870 5.642 5.925 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.757 6.657 7.367 1.00 0.00 H new ATOM 1493 N TYR A 218 3.440 7.262 1.334 1.00 0.00 N ATOM 1494 CA TYR A 218 4.654 7.635 0.611 1.00 0.00 C ATOM 1495 C TYR A 218 4.855 9.152 0.745 1.00 0.00 C ATOM 1496 O TYR A 218 5.908 9.616 1.187 1.00 0.00 O ATOM 1497 CB TYR A 218 4.550 7.133 -0.860 1.00 0.00 C ATOM 1498 CG TYR A 218 5.727 7.412 -1.784 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.054 7.413 -1.305 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.487 7.623 -3.156 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.124 7.651 -2.184 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.553 7.852 -4.044 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.876 7.884 -3.557 1.00 0.00 C ATOM 1504 OH TYR A 218 8.902 8.234 -4.380 1.00 0.00 O ATOM 0 H TYR A 218 2.712 6.872 0.736 1.00 0.00 H new ATOM 0 HA TYR A 218 5.541 7.160 1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.389 6.055 -0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.660 7.579 -1.305 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.248 7.230 -0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.474 7.609 -3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.137 7.656 -1.811 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.359 8.003 -5.096 1.00 0.00 H new ATOM 0 HH TYR A 218 8.563 8.356 -5.291 1.00 0.00 H new ATOM 1514 N GLU A 219 3.811 9.934 0.481 1.00 0.00 N ATOM 1515 CA GLU A 219 3.823 11.373 0.637 1.00 0.00 C ATOM 1516 C GLU A 219 3.976 11.821 2.085 1.00 0.00 C ATOM 1517 O GLU A 219 4.660 12.807 2.347 1.00 0.00 O ATOM 1518 CB GLU A 219 2.558 11.982 0.083 1.00 0.00 C ATOM 1519 CG GLU A 219 2.405 11.837 -1.437 1.00 0.00 C ATOM 1520 CD GLU A 219 3.583 12.238 -2.336 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.500 12.983 -1.916 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.585 11.801 -3.508 1.00 0.00 O ATOM 0 H GLU A 219 2.919 9.571 0.146 1.00 0.00 H new ATOM 0 HA GLU A 219 4.694 11.719 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.701 11.517 0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.535 13.041 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.168 10.794 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.541 12.428 -1.741 1.00 0.00 H new ATOM 1529 N ARG A 220 3.399 11.095 3.048 1.00 0.00 N ATOM 1530 CA ARG A 220 3.566 11.383 4.474 1.00 0.00 C ATOM 1531 C ARG A 220 5.029 11.329 4.897 1.00 0.00 C ATOM 1532 O ARG A 220 5.349 11.836 5.971 1.00 0.00 O ATOM 1533 CB ARG A 220 2.743 10.415 5.340 1.00 0.00 C ATOM 1534 CG ARG A 220 1.256 10.784 5.428 1.00 0.00 C ATOM 1535 CD ARG A 220 0.459 9.628 6.049 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.901 10.048 6.400 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.680 9.397 7.269 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.253 8.268 7.839 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.885 9.881 7.552 1.00 0.00 N ATOM 0 H ARG A 220 2.802 10.290 2.859 1.00 0.00 H new ATOM 0 HA ARG A 220 3.200 12.398 4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.836 9.408 4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.164 10.393 6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.132 11.685 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.870 11.009 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.415 8.795 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.972 9.267 6.940 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.275 10.886 5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.329 7.900 7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.850 7.774 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.207 10.741 7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.488 9.393 8.214 1.00 0.00 H new ATOM 1553 N GLU A 221 5.902 10.769 4.064 1.00 0.00 N ATOM 1554 CA GLU A 221 7.333 10.748 4.314 1.00 0.00 C ATOM 1555 C GLU A 221 8.032 11.802 3.467 1.00 0.00 C ATOM 1556 O GLU A 221 8.945 12.448 3.985 1.00 0.00 O ATOM 1557 CB GLU A 221 7.899 9.340 4.087 1.00 0.00 C ATOM 1558 CG GLU A 221 7.557 8.411 5.258 1.00 0.00 C ATOM 1559 CD GLU A 221 8.264 8.855 6.554 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.521 8.816 6.578 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.586 9.260 7.528 1.00 0.00 O ATOM 0 H GLU A 221 5.631 10.315 3.192 1.00 0.00 H new ATOM 0 HA GLU A 221 7.520 10.999 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.496 8.928 3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.981 9.395 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.478 8.403 5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.851 7.391 5.013 1.00 0.00 H new ATOM 1568 N SER A 222 7.587 12.028 2.228 1.00 0.00 N ATOM 1569 CA SER A 222 8.095 13.080 1.356 1.00 0.00 C ATOM 1570 C SER A 222 7.939 14.449 2.039 1.00 0.00 C ATOM 1571 O SER A 222 8.908 15.206 2.133 1.00 0.00 O ATOM 1572 CB SER A 222 7.353 12.996 0.015 1.00 0.00 C ATOM 1573 OG SER A 222 7.972 13.762 -1.001 1.00 0.00 O ATOM 0 H SER A 222 6.848 11.471 1.798 1.00 0.00 H new ATOM 0 HA SER A 222 9.160 12.950 1.164 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.301 11.954 -0.302 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.328 13.340 0.150 1.00 0.00 H new ATOM 0 HG SER A 222 7.463 13.674 -1.834 1.00 0.00 H new ATOM 1579 N GLN A 223 6.765 14.731 2.617 1.00 0.00 N ATOM 1580 CA GLN A 223 6.499 15.952 3.379 1.00 0.00 C ATOM 1581 C GLN A 223 7.486 16.151 4.537 1.00 0.00 C ATOM 1582 O GLN A 223 7.782 17.281 4.911 1.00 0.00 O ATOM 1583 CB GLN A 223 5.038 15.989 3.856 1.00 0.00 C ATOM 1584 CG GLN A 223 4.768 14.942 4.936 1.00 0.00 C ATOM 1585 CD GLN A 223 3.323 14.871 5.423 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.410 15.491 4.880 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.075 14.101 6.470 1.00 0.00 N ATOM 0 H GLN A 223 5.961 14.105 2.566 1.00 0.00 H new ATOM 0 HA GLN A 223 6.654 16.795 2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.808 16.981 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.374 15.817 3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.054 13.963 4.551 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.413 15.149 5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.835 13.588 6.918 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.124 14.020 6.830 1.00 0.00 H new ATOM 1596 N ALA A 224 7.997 15.061 5.122 1.00 0.00 N ATOM 1597 CA ALA A 224 8.953 15.125 6.216 1.00 0.00 C ATOM 1598 C ALA A 224 10.395 15.188 5.701 1.00 0.00 C ATOM 1599 O ALA A 224 11.301 15.497 6.477 1.00 0.00 O ATOM 1600 CB ALA A 224 8.755 13.921 7.143 1.00 0.00 C ATOM 0 H ALA A 224 7.754 14.110 4.844 1.00 0.00 H new ATOM 0 HA ALA A 224 8.774 16.042 6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.472 13.971 7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.742 13.935 7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.909 13.000 6.581 1.00 0.00 H new ATOM 1606 N TYR A 225 10.641 14.863 4.430 1.00 0.00 N ATOM 1607 CA TYR A 225 11.933 14.977 3.766 1.00 0.00 C ATOM 1608 C TYR A 225 12.180 16.446 3.429 1.00 0.00 C ATOM 1609 O TYR A 225 13.226 16.983 3.794 1.00 0.00 O ATOM 1610 CB TYR A 225 11.943 14.070 2.528 1.00 0.00 C ATOM 1611 CG TYR A 225 13.306 13.709 1.967 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.223 12.989 2.758 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.611 13.977 0.618 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.441 12.553 2.210 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.817 13.520 0.058 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.743 12.810 0.856 1.00 0.00 C ATOM 1617 OH TYR A 225 16.918 12.357 0.340 1.00 0.00 O ATOM 0 H TYR A 225 9.914 14.499 3.814 1.00 0.00 H new ATOM 0 HA TYR A 225 12.746 14.646 4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.420 13.146 2.777 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.368 14.559 1.741 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.989 12.771 3.790 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.915 14.536 0.011 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.148 12.019 2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.036 13.711 -0.982 1.00 0.00 H new ATOM 0 HH TYR A 225 16.980 12.612 -0.604 1.00 0.00 H new ATOM 1627 N TYR A 226 11.188 17.124 2.842 1.00 0.00 N ATOM 1628 CA TYR A 226 11.172 18.569 2.578 1.00 0.00 C ATOM 1629 C TYR A 226 10.813 19.371 3.844 1.00 0.00 C ATOM 1630 O TYR A 226 10.084 20.365 3.823 1.00 0.00 O ATOM 1631 CB TYR A 226 10.229 18.848 1.402 1.00 0.00 C ATOM 1632 CG TYR A 226 10.740 19.896 0.424 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.082 21.189 0.867 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.910 19.567 -0.936 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.579 22.146 -0.031 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.420 20.514 -1.842 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.761 21.804 -1.386 1.00 0.00 C ATOM 1638 OH TYR A 226 12.280 22.724 -2.239 1.00 0.00 O ATOM 0 H TYR A 226 10.337 16.661 2.524 1.00 0.00 H new ATOM 0 HA TYR A 226 12.171 18.905 2.299 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.056 17.917 0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.265 19.173 1.794 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.960 21.446 1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.646 18.580 -1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.821 23.140 0.315 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.550 20.254 -2.882 1.00 0.00 H new ATOM 0 HH TYR A 226 12.345 22.337 -3.137 1.00 0.00 H new ATOM 1648 N GLN A 227 11.308 18.885 4.973 1.00 0.00 N ATOM 1649 CA GLN A 227 11.246 19.504 6.275 1.00 0.00 C ATOM 1650 C GLN A 227 12.533 19.137 7.012 1.00 0.00 C ATOM 1651 O GLN A 227 13.429 19.959 7.158 1.00 0.00 O ATOM 1652 CB GLN A 227 9.976 19.021 7.004 1.00 0.00 C ATOM 1653 CG GLN A 227 8.901 20.107 7.140 1.00 0.00 C ATOM 1654 CD GLN A 227 9.307 21.224 8.098 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.240 22.405 7.785 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.642 20.900 9.342 1.00 0.00 N ATOM 0 H GLN A 227 11.794 17.989 4.998 1.00 0.00 H new ATOM 0 HA GLN A 227 11.178 20.590 6.217 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.557 18.171 6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.249 18.665 7.997 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.695 20.533 6.158 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.974 19.653 7.491 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.701 19.919 9.615 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.840 21.632 10.024 1.00 0.00 H new ATOM 1665 N ARG A 228 12.629 17.906 7.534 1.00 0.00 N ATOM 1666 CA ARG A 228 13.686 17.477 8.459 1.00 0.00 C ATOM 1667 C ARG A 228 13.958 18.460 9.617 1.00 0.00 C ATOM 1668 O ARG A 228 14.994 18.343 10.271 1.00 0.00 O ATOM 1669 CB ARG A 228 14.972 17.166 7.653 1.00 0.00 C ATOM 1670 CG ARG A 228 15.388 15.694 7.742 1.00 0.00 C ATOM 1671 CD ARG A 228 14.745 14.921 6.596 1.00 0.00 C ATOM 1672 NE ARG A 228 14.910 13.472 6.772 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.945 12.548 6.713 1.00 0.00 C ATOM 1674 NH1 ARG A 228 12.677 12.895 6.507 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.269 11.270 6.839 1.00 0.00 N ATOM 0 H ARG A 228 11.960 17.166 7.320 1.00 0.00 H new ATOM 0 HA ARG A 228 13.331 16.574 8.955 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.813 17.431 6.608 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.786 17.791 8.020 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.473 15.607 7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.079 15.273 8.699 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.684 15.164 6.540 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.193 15.228 5.651 1.00 0.00 H new ATOM 0 HE ARG A 228 15.855 13.137 6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.430 13.878 6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 228 11.953 12.178 6.465 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.243 11.002 6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.544 10.554 6.796 1.00 0.00 H new TER 1689 ARG A 228