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 134 MET CE :methyl 160:sc= -1.07 (180deg=-1.25) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.977 K(o=-2,f=-11!) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.234 K(o=0.72,f=-2.5!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.482 K(o=0.72,f=-0.22) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -170:sc= 0 (180deg=-0.143) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0512 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -144:sc= 0.134 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 167:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 154 MET CE :methyl -178:sc= -0.744 (180deg=-0.784) USER MOD Single : A 155 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.152 X(o=0.15,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.42) 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 169:sc=-0.00193 (180deg=-0.224) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 100:sc= 0.481 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.032) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.45!) USER MOD Single : A 187 HIS : no HD1:sc= -0.151 K(o=-0.15,f=-0.71) USER MOD Single : A 188 THR OG1 : rot 83:sc= 1.1 USER MOD Single : A 190 THR OG1 : rot 105:sc= 1.42 USER MOD Single : A 191 THR OG1 : rot -75:sc= 0.521 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -3.3! K(o=-3.3!,f=-0.51) USER MOD Single : A 199 THR OG1 : rot -27:sc= 1.2 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -125:sc= -2.74 (180deg=-3.34) USER MOD Single : A 206 MET CE :methyl -178:sc= -0.0718 (180deg=-0.0902) USER MOD Single : A 212 GLN : amide:sc= -0.635 K(o=-0.63,f=-0.046) USER MOD Single : A 213 MET CE :methyl -144:sc= -1.36 (180deg=-4.33!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.026 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= -0.337 X(o=-0.34,f=-0.34) 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= -0.389 X(o=-0.39,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.080 -9.292 -1.086 1.00 0.00 N ATOM 2 CA LEU A 125 4.966 -7.853 -0.920 1.00 0.00 C ATOM 3 C LEU A 125 5.524 -7.511 0.455 1.00 0.00 C ATOM 4 O LEU A 125 4.782 -7.337 1.417 1.00 0.00 O ATOM 5 CB LEU A 125 3.510 -7.397 -1.061 1.00 0.00 C ATOM 6 CG LEU A 125 3.084 -7.437 -2.534 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.992 -8.470 -2.772 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.605 -6.062 -2.996 1.00 0.00 C ATOM 0 HA LEU A 125 5.528 -7.332 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.860 -8.042 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.398 -6.386 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 125 3.959 -7.724 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.715 -8.470 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.358 -9.458 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.119 -8.223 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.308 -6.113 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.753 -5.752 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.412 -5.339 -2.883 1.00 0.00 H new ATOM 20 N GLY A 126 6.846 -7.521 0.574 1.00 0.00 N ATOM 21 CA GLY A 126 7.526 -6.844 1.661 1.00 0.00 C ATOM 22 C GLY A 126 8.417 -5.774 1.053 1.00 0.00 C ATOM 23 O GLY A 126 8.106 -5.221 -0.008 1.00 0.00 O ATOM 0 H GLY A 126 7.470 -7.997 -0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.804 -6.397 2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.119 -7.551 2.241 1.00 0.00 H new ATOM 27 N GLY A 127 9.563 -5.533 1.687 1.00 0.00 N ATOM 28 CA GLY A 127 10.535 -4.552 1.222 1.00 0.00 C ATOM 29 C GLY A 127 9.996 -3.119 1.208 1.00 0.00 C ATOM 30 O GLY A 127 10.564 -2.267 0.517 1.00 0.00 O ATOM 0 H GLY A 127 9.842 -6.016 2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.417 -4.594 1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.858 -4.820 0.216 1.00 0.00 H new ATOM 34 N TYR A 128 8.914 -2.857 1.939 1.00 0.00 N ATOM 35 CA TYR A 128 8.159 -1.616 1.960 1.00 0.00 C ATOM 36 C TYR A 128 8.088 -1.112 3.398 1.00 0.00 C ATOM 37 O TYR A 128 8.541 -1.787 4.329 1.00 0.00 O ATOM 38 CB TYR A 128 6.755 -1.889 1.396 1.00 0.00 C ATOM 39 CG TYR A 128 6.498 -1.342 0.013 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.153 -1.889 -1.104 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.544 -0.328 -0.159 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.832 -1.436 -2.394 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.198 0.112 -1.444 1.00 0.00 C ATOM 44 CZ TYR A 128 5.848 -0.437 -2.570 1.00 0.00 C ATOM 45 OH TYR A 128 5.543 -0.002 -3.823 1.00 0.00 O ATOM 0 H TYR A 128 8.520 -3.554 2.571 1.00 0.00 H new ATOM 0 HA TYR A 128 8.638 -0.852 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.592 -2.967 1.379 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.018 -1.466 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.902 -2.656 -0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.073 0.117 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.338 -1.852 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.437 0.868 -1.572 1.00 0.00 H new ATOM 0 HH TYR A 128 4.846 0.685 -3.770 1.00 0.00 H new ATOM 55 N MET A 129 7.488 0.062 3.577 1.00 0.00 N ATOM 56 CA MET A 129 7.239 0.648 4.878 1.00 0.00 C ATOM 57 C MET A 129 5.741 0.901 5.027 1.00 0.00 C ATOM 58 O MET A 129 4.985 0.955 4.050 1.00 0.00 O ATOM 59 CB MET A 129 8.062 1.935 5.029 1.00 0.00 C ATOM 60 CG MET A 129 9.575 1.719 4.890 1.00 0.00 C ATOM 61 SD MET A 129 10.302 0.525 6.045 1.00 0.00 S ATOM 62 CE MET A 129 9.989 1.372 7.614 1.00 0.00 C ATOM 0 H MET A 129 7.158 0.638 2.803 1.00 0.00 H new ATOM 0 HA MET A 129 7.548 -0.031 5.673 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.736 2.655 4.278 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.855 2.376 6.004 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.785 1.389 3.873 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.075 2.678 5.023 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.527 0.865 8.415 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.331 2.405 7.545 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.920 1.358 7.828 1.00 0.00 H new ATOM 72 N LEU A 130 5.315 1.056 6.277 1.00 0.00 N ATOM 73 CA LEU A 130 3.960 1.428 6.642 1.00 0.00 C ATOM 74 C LEU A 130 3.986 2.938 6.883 1.00 0.00 C ATOM 75 O LEU A 130 4.931 3.443 7.500 1.00 0.00 O ATOM 76 CB LEU A 130 3.558 0.654 7.915 1.00 0.00 C ATOM 77 CG LEU A 130 2.060 0.437 8.163 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.118 1.553 7.732 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.591 -0.798 7.428 1.00 0.00 C ATOM 0 H LEU A 130 5.924 0.921 7.084 1.00 0.00 H new ATOM 0 HA LEU A 130 3.231 1.185 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.039 -0.323 7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.969 1.183 8.775 1.00 0.00 H new ATOM 0 HG LEU A 130 2.004 0.370 9.250 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.091 1.272 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.372 2.470 8.264 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.216 1.717 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.526 -0.946 7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.764 -0.673 6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.144 -1.666 7.786 1.00 0.00 H new ATOM 91 N GLY A 131 2.983 3.665 6.400 1.00 0.00 N ATOM 92 CA GLY A 131 2.759 5.054 6.760 1.00 0.00 C ATOM 93 C GLY A 131 2.060 5.174 8.114 1.00 0.00 C ATOM 94 O GLY A 131 2.408 4.503 9.086 1.00 0.00 O ATOM 0 H GLY A 131 2.297 3.298 5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.713 5.581 6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.154 5.537 5.993 1.00 0.00 H new ATOM 98 N SER A 132 1.110 6.097 8.184 1.00 0.00 N ATOM 99 CA SER A 132 0.242 6.352 9.309 1.00 0.00 C ATOM 100 C SER A 132 -0.980 5.431 9.256 1.00 0.00 C ATOM 101 O SER A 132 -1.075 4.496 8.452 1.00 0.00 O ATOM 102 CB SER A 132 -0.167 7.826 9.245 1.00 0.00 C ATOM 103 OG SER A 132 -0.739 8.324 10.442 1.00 0.00 O ATOM 0 H SER A 132 0.919 6.724 7.402 1.00 0.00 H new ATOM 0 HA SER A 132 0.752 6.149 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.710 8.424 8.999 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.881 7.958 8.432 1.00 0.00 H new ATOM 0 HG SER A 132 -0.972 9.269 10.325 1.00 0.00 H new ATOM 109 N ALA A 133 -1.942 5.726 10.126 1.00 0.00 N ATOM 110 CA ALA A 133 -3.285 5.199 10.127 1.00 0.00 C ATOM 111 C ALA A 133 -4.236 6.382 10.037 1.00 0.00 C ATOM 112 O ALA A 133 -4.157 7.288 10.867 1.00 0.00 O ATOM 113 CB ALA A 133 -3.506 4.427 11.431 1.00 0.00 C ATOM 0 H ALA A 133 -1.785 6.381 10.892 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.456 4.523 9.289 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.518 4.022 11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.787 3.610 11.497 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.371 5.099 12.279 1.00 0.00 H new ATOM 119 N MET A 134 -5.131 6.371 9.054 1.00 0.00 N ATOM 120 CA MET A 134 -6.099 7.442 8.850 1.00 0.00 C ATOM 121 C MET A 134 -7.354 7.158 9.671 1.00 0.00 C ATOM 122 O MET A 134 -7.471 6.104 10.317 1.00 0.00 O ATOM 123 CB MET A 134 -6.448 7.584 7.355 1.00 0.00 C ATOM 124 CG MET A 134 -5.254 7.426 6.414 1.00 0.00 C ATOM 125 SD MET A 134 -3.701 8.159 6.935 1.00 0.00 S ATOM 126 CE MET A 134 -2.735 7.874 5.442 1.00 0.00 C ATOM 0 H MET A 134 -5.205 5.615 8.373 1.00 0.00 H new ATOM 0 HA MET A 134 -5.662 8.384 9.182 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.200 6.839 7.097 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.899 8.563 7.190 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.088 6.361 6.253 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.524 7.856 5.449 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.881 8.551 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.381 6.843 5.429 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.358 8.055 4.566 1.00 0.00 H new ATOM 136 N SER A 135 -8.319 8.072 9.600 1.00 0.00 N ATOM 137 CA SER A 135 -9.628 7.942 10.210 1.00 0.00 C ATOM 138 C SER A 135 -10.657 8.186 9.113 1.00 0.00 C ATOM 139 O SER A 135 -10.998 9.332 8.840 1.00 0.00 O ATOM 140 CB SER A 135 -9.720 8.929 11.376 1.00 0.00 C ATOM 141 OG SER A 135 -10.803 8.663 12.249 1.00 0.00 O ATOM 0 H SER A 135 -8.201 8.952 9.097 1.00 0.00 H new ATOM 0 HA SER A 135 -9.813 6.953 10.629 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.789 8.899 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.820 9.940 10.981 1.00 0.00 H new ATOM 0 HG SER A 135 -10.809 9.323 12.973 1.00 0.00 H new ATOM 147 N ARG A 136 -11.127 7.099 8.493 1.00 0.00 N ATOM 148 CA ARG A 136 -12.249 7.031 7.546 1.00 0.00 C ATOM 149 C ARG A 136 -12.361 8.261 6.617 1.00 0.00 C ATOM 150 O ARG A 136 -13.140 9.174 6.922 1.00 0.00 O ATOM 151 CB ARG A 136 -13.545 6.790 8.351 1.00 0.00 C ATOM 152 CG ARG A 136 -13.544 5.422 9.062 1.00 0.00 C ATOM 153 CD ARG A 136 -14.345 5.382 10.375 1.00 0.00 C ATOM 154 NE ARG A 136 -13.869 4.264 11.214 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.532 3.632 12.189 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.745 4.022 12.561 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.969 2.595 12.798 1.00 0.00 N ATOM 0 H ARG A 136 -10.708 6.182 8.648 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.070 6.201 6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.664 7.582 9.091 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.403 6.849 7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.949 4.673 8.381 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.513 5.137 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.232 6.325 10.910 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.407 5.262 10.161 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.922 3.934 11.028 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.188 4.817 12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.234 3.527 13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.037 2.285 12.522 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.468 2.108 13.542 1.00 0.00 H new ATOM 171 N PRO A 137 -11.619 8.311 5.491 1.00 0.00 N ATOM 172 CA PRO A 137 -11.860 9.314 4.454 1.00 0.00 C ATOM 173 C PRO A 137 -13.248 9.082 3.846 1.00 0.00 C ATOM 174 O PRO A 137 -13.716 7.943 3.808 1.00 0.00 O ATOM 175 CB PRO A 137 -10.752 9.121 3.414 1.00 0.00 C ATOM 176 CG PRO A 137 -10.362 7.660 3.571 1.00 0.00 C ATOM 177 CD PRO A 137 -10.614 7.353 5.047 1.00 0.00 C ATOM 0 HA PRO A 137 -11.842 10.333 4.842 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.107 9.335 2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.907 9.784 3.601 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.960 7.018 2.924 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.318 7.497 3.304 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.966 6.330 5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.697 7.452 5.628 1.00 0.00 H new ATOM 184 N ILE A 138 -13.901 10.146 3.376 1.00 0.00 N ATOM 185 CA ILE A 138 -15.269 10.190 2.882 1.00 0.00 C ATOM 186 C ILE A 138 -15.197 10.898 1.530 1.00 0.00 C ATOM 187 O ILE A 138 -14.824 12.073 1.470 1.00 0.00 O ATOM 188 CB ILE A 138 -16.136 10.962 3.899 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.995 10.427 5.334 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.617 11.064 3.498 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.545 9.021 5.596 1.00 0.00 C ATOM 0 H ILE A 138 -13.452 11.061 3.329 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.718 9.204 2.762 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.735 11.975 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.938 10.435 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.497 11.121 6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.163 11.620 4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.700 11.582 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.039 10.063 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.387 8.757 6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.612 9.001 5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.028 8.304 4.959 1.00 0.00 H new ATOM 203 N ILE A 139 -15.496 10.190 0.445 1.00 0.00 N ATOM 204 CA ILE A 139 -15.285 10.657 -0.921 1.00 0.00 C ATOM 205 C ILE A 139 -16.658 10.717 -1.579 1.00 0.00 C ATOM 206 O ILE A 139 -17.320 9.690 -1.740 1.00 0.00 O ATOM 207 CB ILE A 139 -14.282 9.773 -1.664 1.00 0.00 C ATOM 208 CG1 ILE A 139 -12.921 9.940 -0.960 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.164 10.185 -3.146 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.039 8.760 -1.277 1.00 0.00 C ATOM 0 H ILE A 139 -15.901 9.255 0.492 1.00 0.00 H new ATOM 0 HA ILE A 139 -14.834 11.649 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.613 8.735 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.442 10.863 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.065 10.020 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.444 9.538 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.136 10.088 -3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.828 11.220 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.077 8.880 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.517 7.845 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.884 8.701 -2.354 1.00 0.00 H new ATOM 222 N HIS A 140 -17.115 11.911 -1.937 1.00 0.00 N ATOM 223 CA HIS A 140 -18.351 12.063 -2.678 1.00 0.00 C ATOM 224 C HIS A 140 -18.089 11.701 -4.136 1.00 0.00 C ATOM 225 O HIS A 140 -17.419 12.454 -4.846 1.00 0.00 O ATOM 226 CB HIS A 140 -18.858 13.495 -2.545 1.00 0.00 C ATOM 227 CG HIS A 140 -19.201 13.883 -1.128 1.00 0.00 C ATOM 228 ND1 HIS A 140 -19.518 13.053 -0.073 1.00 0.00 N ATOM 229 CD2 HIS A 140 -19.158 15.157 -0.644 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.670 13.815 1.016 1.00 0.00 C ATOM 231 NE2 HIS A 140 -19.439 15.113 0.730 1.00 0.00 N ATOM 0 H HIS A 140 -16.642 12.789 -1.723 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.120 11.400 -2.281 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.099 14.178 -2.927 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -19.742 13.619 -3.171 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.619 12.039 -0.116 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.945 16.046 -1.219 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.941 13.441 1.992 1.00 0.00 H new ATOM 239 N PHE A 141 -18.596 10.550 -4.582 1.00 0.00 N ATOM 240 CA PHE A 141 -18.483 10.109 -5.974 1.00 0.00 C ATOM 241 C PHE A 141 -19.362 10.969 -6.898 1.00 0.00 C ATOM 242 O PHE A 141 -19.207 10.926 -8.123 1.00 0.00 O ATOM 243 CB PHE A 141 -18.896 8.632 -6.096 1.00 0.00 C ATOM 244 CG PHE A 141 -17.897 7.585 -5.622 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.036 7.816 -4.530 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.815 6.353 -6.306 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.103 6.852 -4.136 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.862 5.392 -5.929 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.009 5.647 -4.843 1.00 0.00 C ATOM 0 H PHE A 141 -19.099 9.894 -3.985 1.00 0.00 H new ATOM 0 HA PHE A 141 -17.443 10.222 -6.281 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -19.821 8.493 -5.536 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.124 8.431 -7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.098 8.750 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.489 6.148 -7.124 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.458 7.036 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.786 4.461 -6.472 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.276 4.909 -4.551 1.00 0.00 H new ATOM 259 N GLY A 142 -20.293 11.742 -6.334 1.00 0.00 N ATOM 260 CA GLY A 142 -21.335 12.458 -7.051 1.00 0.00 C ATOM 261 C GLY A 142 -22.697 11.784 -6.898 1.00 0.00 C ATOM 262 O GLY A 142 -23.637 12.151 -7.600 1.00 0.00 O ATOM 0 H GLY A 142 -20.338 11.888 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.393 13.482 -6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.075 12.515 -8.108 1.00 0.00 H new ATOM 266 N SER A 143 -22.838 10.814 -5.993 1.00 0.00 N ATOM 267 CA SER A 143 -24.122 10.344 -5.517 1.00 0.00 C ATOM 268 C SER A 143 -23.924 9.870 -4.089 1.00 0.00 C ATOM 269 O SER A 143 -22.956 9.170 -3.790 1.00 0.00 O ATOM 270 CB SER A 143 -24.657 9.203 -6.380 1.00 0.00 C ATOM 271 OG SER A 143 -26.044 9.059 -6.138 1.00 0.00 O ATOM 0 H SER A 143 -22.046 10.331 -5.569 1.00 0.00 H new ATOM 0 HA SER A 143 -24.854 11.150 -5.569 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.478 9.412 -7.435 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.135 8.276 -6.145 1.00 0.00 H new ATOM 0 HG SER A 143 -26.398 8.330 -6.689 1.00 0.00 H new ATOM 277 N ASP A 144 -24.873 10.216 -3.227 1.00 0.00 N ATOM 278 CA ASP A 144 -24.849 9.882 -1.806 1.00 0.00 C ATOM 279 C ASP A 144 -24.889 8.375 -1.603 1.00 0.00 C ATOM 280 O ASP A 144 -24.342 7.893 -0.620 1.00 0.00 O ATOM 281 CB ASP A 144 -26.020 10.524 -1.052 1.00 0.00 C ATOM 282 CG ASP A 144 -25.896 12.039 -1.016 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.394 12.666 -1.981 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.258 12.560 -0.075 1.00 0.00 O ATOM 0 H ASP A 144 -25.699 10.748 -3.501 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.917 10.279 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.959 10.246 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.055 10.136 -0.034 1.00 0.00 H new ATOM 289 N TYR A 145 -25.487 7.613 -2.526 1.00 0.00 N ATOM 290 CA TYR A 145 -25.572 6.166 -2.383 1.00 0.00 C ATOM 291 C TYR A 145 -24.185 5.543 -2.263 1.00 0.00 C ATOM 292 O TYR A 145 -23.968 4.748 -1.358 1.00 0.00 O ATOM 293 CB TYR A 145 -26.323 5.523 -3.546 1.00 0.00 C ATOM 294 CG TYR A 145 -26.682 4.077 -3.264 1.00 0.00 C ATOM 295 CD1 TYR A 145 -27.891 3.776 -2.608 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.796 3.037 -3.614 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.229 2.444 -2.315 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.133 1.701 -3.333 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.352 1.398 -2.682 1.00 0.00 C ATOM 300 OH TYR A 145 -27.679 0.104 -2.412 1.00 0.00 O ATOM 0 H TYR A 145 -25.916 7.979 -3.376 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.130 5.974 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.232 6.089 -3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.710 5.575 -4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.563 4.574 -2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.858 3.267 -4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.157 2.220 -1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.460 0.905 -3.615 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.869 -0.396 -2.179 1.00 0.00 H new ATOM 310 N GLU A 146 -23.241 5.907 -3.136 1.00 0.00 N ATOM 311 CA GLU A 146 -21.906 5.313 -3.138 1.00 0.00 C ATOM 312 C GLU A 146 -21.143 5.678 -1.867 1.00 0.00 C ATOM 313 O GLU A 146 -20.255 4.937 -1.434 1.00 0.00 O ATOM 314 CB GLU A 146 -21.094 5.822 -4.338 1.00 0.00 C ATOM 315 CG GLU A 146 -21.728 5.517 -5.699 1.00 0.00 C ATOM 316 CD GLU A 146 -21.833 4.045 -6.096 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.554 3.287 -5.413 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.215 3.671 -7.114 1.00 0.00 O ATOM 0 H GLU A 146 -23.381 6.617 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.033 4.232 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.964 6.900 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.100 5.377 -4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.731 5.944 -5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.152 6.035 -6.466 1.00 0.00 H new ATOM 325 N ASP A 147 -21.506 6.811 -1.266 1.00 0.00 N ATOM 326 CA ASP A 147 -20.927 7.330 -0.042 1.00 0.00 C ATOM 327 C ASP A 147 -21.468 6.454 1.080 1.00 0.00 C ATOM 328 O ASP A 147 -20.714 5.711 1.702 1.00 0.00 O ATOM 329 CB ASP A 147 -21.322 8.810 0.105 1.00 0.00 C ATOM 330 CG ASP A 147 -20.524 9.556 1.169 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.731 9.283 2.378 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.760 10.468 0.793 1.00 0.00 O ATOM 0 H ASP A 147 -22.242 7.411 -1.639 1.00 0.00 H new ATOM 0 HA ASP A 147 -19.838 7.299 -0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.187 9.310 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.382 8.871 0.350 1.00 0.00 H new ATOM 337 N ARG A 148 -22.796 6.425 1.246 1.00 0.00 N ATOM 338 CA ARG A 148 -23.492 5.601 2.235 1.00 0.00 C ATOM 339 C ARG A 148 -23.097 4.125 2.149 1.00 0.00 C ATOM 340 O ARG A 148 -22.909 3.514 3.199 1.00 0.00 O ATOM 341 CB ARG A 148 -25.025 5.754 2.135 1.00 0.00 C ATOM 342 CG ARG A 148 -25.596 6.914 2.974 1.00 0.00 C ATOM 343 CD ARG A 148 -26.104 8.125 2.177 1.00 0.00 C ATOM 344 NE ARG A 148 -25.462 9.376 2.620 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.074 10.475 3.077 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.394 10.608 3.060 1.00 0.00 N ATOM 347 NH2 ARG A 148 -25.338 11.438 3.615 1.00 0.00 N ATOM 0 H ARG A 148 -23.430 6.989 0.680 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.175 5.971 3.210 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.297 5.906 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.494 4.823 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.417 6.530 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.823 7.254 3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.908 7.971 1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.185 8.210 2.292 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.444 9.407 2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.977 9.858 2.690 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.825 11.461 3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.325 11.333 3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.785 12.284 3.969 1.00 0.00 H new ATOM 361 N TYR A 149 -22.980 3.548 0.951 1.00 0.00 N ATOM 362 CA TYR A 149 -22.715 2.122 0.763 1.00 0.00 C ATOM 363 C TYR A 149 -21.399 1.730 1.431 1.00 0.00 C ATOM 364 O TYR A 149 -21.343 0.764 2.191 1.00 0.00 O ATOM 365 CB TYR A 149 -22.698 1.759 -0.733 1.00 0.00 C ATOM 366 CG TYR A 149 -23.035 0.307 -0.990 1.00 0.00 C ATOM 367 CD1 TYR A 149 -24.389 -0.065 -1.033 1.00 0.00 C ATOM 368 CD2 TYR A 149 -22.034 -0.672 -1.147 1.00 0.00 C ATOM 369 CE1 TYR A 149 -24.754 -1.404 -1.216 1.00 0.00 C ATOM 370 CE2 TYR A 149 -22.393 -2.024 -1.308 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.758 -2.396 -1.326 1.00 0.00 C ATOM 372 OH TYR A 149 -24.123 -3.701 -1.440 1.00 0.00 O ATOM 0 H TYR A 149 -23.068 4.064 0.076 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.521 1.560 1.236 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.410 2.391 -1.263 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.712 1.976 -1.143 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.155 0.689 -0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.993 -0.386 -1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -25.797 -1.677 -1.273 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.627 -2.777 -1.418 1.00 0.00 H new ATOM 0 HH TYR A 149 -23.321 -4.260 -1.508 1.00 0.00 H new ATOM 382 N TYR A 150 -20.341 2.494 1.159 1.00 0.00 N ATOM 383 CA TYR A 150 -19.067 2.350 1.842 1.00 0.00 C ATOM 384 C TYR A 150 -19.239 2.717 3.317 1.00 0.00 C ATOM 385 O TYR A 150 -18.837 1.926 4.164 1.00 0.00 O ATOM 386 CB TYR A 150 -18.005 3.182 1.114 1.00 0.00 C ATOM 387 CG TYR A 150 -16.841 3.683 1.951 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.095 2.842 2.802 1.00 0.00 C ATOM 389 CD2 TYR A 150 -16.518 5.044 1.874 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.040 3.374 3.573 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.460 5.578 2.620 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.721 4.749 3.491 1.00 0.00 C ATOM 393 OH TYR A 150 -13.729 5.280 4.255 1.00 0.00 O ATOM 0 H TYR A 150 -20.349 3.232 0.455 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.719 1.317 1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.604 2.582 0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.497 4.044 0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.331 1.790 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.094 5.691 1.229 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.474 2.729 4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.209 6.625 2.529 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.507 6.176 3.927 1.00 0.00 H new ATOM 403 N ARG A 151 -19.864 3.853 3.653 1.00 0.00 N ATOM 404 CA ARG A 151 -20.113 4.289 5.024 1.00 0.00 C ATOM 405 C ARG A 151 -20.592 3.208 5.962 1.00 0.00 C ATOM 406 O ARG A 151 -20.112 3.053 7.084 1.00 0.00 O ATOM 407 CB ARG A 151 -21.081 5.477 5.039 1.00 0.00 C ATOM 408 CG ARG A 151 -20.569 6.509 6.033 1.00 0.00 C ATOM 409 CD ARG A 151 -21.676 6.972 6.966 1.00 0.00 C ATOM 410 NE ARG A 151 -22.112 5.888 7.874 1.00 0.00 N ATOM 411 CZ ARG A 151 -23.155 5.955 8.710 1.00 0.00 C ATOM 412 NH1 ARG A 151 -23.810 7.095 8.882 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.560 4.888 9.383 1.00 0.00 N ATOM 0 H ARG A 151 -20.218 4.508 2.956 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.138 4.589 5.409 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.157 5.916 4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.081 5.146 5.319 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.753 6.082 6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.162 7.365 5.495 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.326 7.821 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.526 7.319 6.379 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.575 5.021 7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -23.520 7.931 8.375 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.604 7.136 9.521 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.075 3.998 9.268 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.357 4.957 10.016 1.00 0.00 H new ATOM 427 N GLU A 152 -21.629 2.513 5.553 1.00 0.00 N ATOM 428 CA GLU A 152 -22.270 1.524 6.404 1.00 0.00 C ATOM 429 C GLU A 152 -21.355 0.313 6.630 1.00 0.00 C ATOM 430 O GLU A 152 -21.528 -0.439 7.590 1.00 0.00 O ATOM 431 CB GLU A 152 -23.667 1.193 5.889 1.00 0.00 C ATOM 432 CG GLU A 152 -24.486 2.497 5.926 1.00 0.00 C ATOM 433 CD GLU A 152 -25.815 2.375 6.644 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.807 2.256 7.887 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.871 2.563 5.995 1.00 0.00 O ATOM 0 H GLU A 152 -22.052 2.612 4.630 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.426 1.942 7.399 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.619 0.797 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.134 0.427 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.893 3.272 6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.667 2.828 4.904 1.00 0.00 H new ATOM 442 N ASN A 153 -20.342 0.127 5.783 1.00 0.00 N ATOM 443 CA ASN A 153 -19.376 -0.964 5.811 1.00 0.00 C ATOM 444 C ASN A 153 -17.942 -0.411 5.930 1.00 0.00 C ATOM 445 O ASN A 153 -16.978 -1.046 5.502 1.00 0.00 O ATOM 446 CB ASN A 153 -19.615 -1.856 4.576 1.00 0.00 C ATOM 447 CG ASN A 153 -21.007 -2.500 4.491 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.443 -2.932 3.429 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.756 -2.620 5.580 1.00 0.00 N ATOM 0 H ASN A 153 -20.166 0.774 5.015 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.509 -1.591 6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.454 -1.257 3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.866 -2.647 4.569 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.673 -3.064 5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.415 -2.268 6.475 1.00 0.00 H new ATOM 456 N MET A 154 -17.749 0.764 6.542 1.00 0.00 N ATOM 457 CA MET A 154 -16.538 1.565 6.337 1.00 0.00 C ATOM 458 C MET A 154 -15.353 0.952 7.067 1.00 0.00 C ATOM 459 O MET A 154 -14.203 1.058 6.641 1.00 0.00 O ATOM 460 CB MET A 154 -16.786 3.008 6.812 1.00 0.00 C ATOM 461 CG MET A 154 -17.000 3.148 8.334 1.00 0.00 C ATOM 462 SD MET A 154 -17.985 4.557 8.919 1.00 0.00 S ATOM 463 CE MET A 154 -17.323 5.900 7.907 1.00 0.00 C ATOM 0 H MET A 154 -18.420 1.182 7.186 1.00 0.00 H new ATOM 0 HA MET A 154 -16.300 1.579 5.273 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.937 3.626 6.518 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.661 3.402 6.296 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.475 2.235 8.692 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.020 3.204 8.807 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.809 6.836 8.182 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.249 5.986 8.074 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.511 5.689 6.854 1.00 0.00 H new ATOM 473 N HIS A 155 -15.670 0.307 8.185 1.00 0.00 N ATOM 474 CA HIS A 155 -14.748 -0.421 9.027 1.00 0.00 C ATOM 475 C HIS A 155 -14.153 -1.646 8.321 1.00 0.00 C ATOM 476 O HIS A 155 -13.081 -2.109 8.703 1.00 0.00 O ATOM 477 CB HIS A 155 -15.487 -0.815 10.307 1.00 0.00 C ATOM 478 CG HIS A 155 -14.699 -1.699 11.232 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.929 -3.037 11.432 1.00 0.00 N ATOM 480 CD2 HIS A 155 -13.644 -1.335 12.026 1.00 0.00 C ATOM 481 CE1 HIS A 155 -14.058 -3.459 12.354 1.00 0.00 C ATOM 482 NE2 HIS A 155 -13.275 -2.455 12.781 1.00 0.00 N ATOM 0 H HIS A 155 -16.626 0.281 8.539 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.899 0.219 9.266 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.769 0.091 10.843 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.411 -1.325 10.036 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.180 -0.360 12.063 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.992 -4.477 12.710 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.559 -2.499 13.506 1.00 0.00 H new ATOM 490 N ARG A 156 -14.846 -2.213 7.324 1.00 0.00 N ATOM 491 CA ARG A 156 -14.386 -3.420 6.647 1.00 0.00 C ATOM 492 C ARG A 156 -13.144 -3.071 5.832 1.00 0.00 C ATOM 493 O ARG A 156 -12.117 -3.732 5.967 1.00 0.00 O ATOM 494 CB ARG A 156 -15.518 -4.024 5.784 1.00 0.00 C ATOM 495 CG ARG A 156 -16.882 -4.103 6.498 1.00 0.00 C ATOM 496 CD ARG A 156 -16.873 -4.867 7.821 1.00 0.00 C ATOM 497 NE ARG A 156 -17.068 -6.303 7.621 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.426 -7.188 8.553 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.441 -6.866 9.841 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.768 -8.410 8.192 1.00 0.00 N ATOM 0 H ARG A 156 -15.731 -1.848 6.972 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.116 -4.188 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.628 -3.427 4.879 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.226 -5.026 5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.238 -3.089 6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.600 -4.575 5.827 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.926 -4.697 8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.659 -4.480 8.469 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.916 -6.662 6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.175 -5.926 10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.718 -7.559 10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.757 -8.672 7.206 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.043 -9.092 8.899 1.00 0.00 H new ATOM 514 N TYR A 157 -13.253 -2.009 5.038 1.00 0.00 N ATOM 515 CA TYR A 157 -12.209 -1.460 4.169 1.00 0.00 C ATOM 516 C TYR A 157 -10.995 -0.953 4.983 1.00 0.00 C ATOM 517 O TYR A 157 -11.143 -0.687 6.180 1.00 0.00 O ATOM 518 CB TYR A 157 -12.874 -0.355 3.313 1.00 0.00 C ATOM 519 CG TYR A 157 -13.880 -0.806 2.252 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.149 -2.172 2.005 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.544 0.166 1.471 1.00 0.00 C ATOM 522 CE1 TYR A 157 -15.086 -2.548 1.030 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.507 -0.210 0.518 1.00 0.00 C ATOM 524 CZ TYR A 157 -15.781 -1.574 0.286 1.00 0.00 C ATOM 525 OH TYR A 157 -16.726 -1.941 -0.625 1.00 0.00 O ATOM 0 H TYR A 157 -14.121 -1.476 4.979 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.797 -2.229 3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.380 0.336 3.987 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.085 0.207 2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.630 -2.931 2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.309 1.211 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.276 -3.595 0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.039 0.548 -0.038 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.104 -1.140 -1.044 1.00 0.00 H new ATOM 535 N PRO A 158 -9.801 -0.785 4.368 1.00 0.00 N ATOM 536 CA PRO A 158 -8.561 -0.383 5.049 1.00 0.00 C ATOM 537 C PRO A 158 -8.633 1.040 5.593 1.00 0.00 C ATOM 538 O PRO A 158 -9.548 1.819 5.308 1.00 0.00 O ATOM 539 CB PRO A 158 -7.448 -0.576 4.014 1.00 0.00 C ATOM 540 CG PRO A 158 -8.155 -0.380 2.679 1.00 0.00 C ATOM 541 CD PRO A 158 -9.538 -0.968 2.941 1.00 0.00 C ATOM 0 HA PRO A 158 -8.375 -0.989 5.936 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.644 0.148 4.151 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.000 -1.567 4.088 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.209 0.672 2.400 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.642 -0.898 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.294 -0.465 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.568 -2.024 2.673 1.00 0.00 H new ATOM 548 N ASN A 159 -7.624 1.373 6.396 1.00 0.00 N ATOM 549 CA ASN A 159 -7.338 2.721 6.867 1.00 0.00 C ATOM 550 C ASN A 159 -5.836 3.010 6.897 1.00 0.00 C ATOM 551 O ASN A 159 -5.452 4.093 7.341 1.00 0.00 O ATOM 552 CB ASN A 159 -7.988 2.995 8.224 1.00 0.00 C ATOM 553 CG ASN A 159 -7.229 2.363 9.376 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.192 1.148 9.509 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.658 3.159 10.261 1.00 0.00 N ATOM 0 H ASN A 159 -6.960 0.683 6.748 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.782 3.409 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.049 4.072 8.382 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.010 2.615 8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.178 2.762 11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.697 4.171 10.137 1.00 0.00 H new ATOM 562 N GLN A 160 -4.983 2.084 6.442 1.00 0.00 N ATOM 563 CA GLN A 160 -3.537 2.338 6.313 1.00 0.00 C ATOM 564 C GLN A 160 -3.025 1.943 4.926 1.00 0.00 C ATOM 565 O GLN A 160 -3.667 1.128 4.260 1.00 0.00 O ATOM 566 CB GLN A 160 -2.729 1.616 7.394 1.00 0.00 C ATOM 567 CG GLN A 160 -3.282 1.684 8.824 1.00 0.00 C ATOM 568 CD GLN A 160 -2.219 1.429 9.894 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.409 0.655 10.824 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.084 2.103 9.867 1.00 0.00 N ATOM 0 H GLN A 160 -5.268 1.147 6.155 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.396 3.411 6.447 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.643 0.567 7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.720 2.029 7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.726 2.666 8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.081 0.951 8.933 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.896 2.755 9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.395 1.971 10.607 1.00 0.00 H new ATOM 579 N VAL A 161 -1.880 2.484 4.490 1.00 0.00 N ATOM 580 CA VAL A 161 -1.300 2.225 3.168 1.00 0.00 C ATOM 581 C VAL A 161 0.176 1.829 3.278 1.00 0.00 C ATOM 582 O VAL A 161 0.861 2.200 4.237 1.00 0.00 O ATOM 583 CB VAL A 161 -1.489 3.431 2.218 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.961 3.779 1.997 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.774 4.707 2.689 1.00 0.00 C ATOM 0 H VAL A 161 -1.323 3.124 5.056 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.838 1.382 2.734 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.037 3.096 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.036 4.632 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.475 2.924 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.423 4.030 2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.952 5.509 1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.159 5.000 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.297 4.518 2.763 1.00 0.00 H new ATOM 595 N TYR A 162 0.653 1.097 2.272 1.00 0.00 N ATOM 596 CA TYR A 162 2.045 0.725 2.079 1.00 0.00 C ATOM 597 C TYR A 162 2.683 1.728 1.122 1.00 0.00 C ATOM 598 O TYR A 162 2.169 1.944 0.020 1.00 0.00 O ATOM 599 CB TYR A 162 2.101 -0.674 1.457 1.00 0.00 C ATOM 600 CG TYR A 162 1.650 -1.789 2.374 1.00 0.00 C ATOM 601 CD1 TYR A 162 2.514 -2.242 3.387 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.393 -2.395 2.201 1.00 0.00 C ATOM 603 CE1 TYR A 162 2.138 -3.312 4.214 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.009 -3.439 3.049 1.00 0.00 C ATOM 605 CZ TYR A 162 0.878 -3.923 4.035 1.00 0.00 C ATOM 606 OH TYR A 162 0.514 -4.982 4.805 1.00 0.00 O ATOM 0 H TYR A 162 0.047 0.732 1.537 1.00 0.00 H new ATOM 0 HA TYR A 162 2.577 0.725 3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.480 -0.684 0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.124 -0.875 1.138 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.472 -1.764 3.529 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.265 -2.057 1.414 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.809 -3.666 4.983 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.994 -3.871 2.947 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.384 -5.279 4.550 1.00 0.00 H new ATOM 616 N TYR A 163 3.812 2.315 1.512 1.00 0.00 N ATOM 617 CA TYR A 163 4.608 3.176 0.643 1.00 0.00 C ATOM 618 C TYR A 163 6.069 3.132 1.100 1.00 0.00 C ATOM 619 O TYR A 163 6.460 2.226 1.839 1.00 0.00 O ATOM 620 CB TYR A 163 3.996 4.592 0.549 1.00 0.00 C ATOM 621 CG TYR A 163 4.345 5.620 1.616 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.377 5.291 2.985 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.630 6.939 1.215 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.723 6.268 3.935 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.983 7.917 2.159 1.00 0.00 C ATOM 626 CZ TYR A 163 5.042 7.581 3.526 1.00 0.00 C ATOM 627 OH TYR A 163 5.393 8.534 4.430 1.00 0.00 O ATOM 0 H TYR A 163 4.203 2.205 2.448 1.00 0.00 H new ATOM 0 HA TYR A 163 4.592 2.809 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.281 5.010 -0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.912 4.482 0.541 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.136 4.288 3.305 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.577 7.202 0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.745 6.012 4.984 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.208 8.923 1.838 1.00 0.00 H new ATOM 0 HH TYR A 163 5.578 9.375 3.963 1.00 0.00 H new ATOM 637 N ARG A 164 6.896 4.077 0.655 1.00 0.00 N ATOM 638 CA ARG A 164 8.151 4.401 1.324 1.00 0.00 C ATOM 639 C ARG A 164 8.214 5.926 1.436 1.00 0.00 C ATOM 640 O ARG A 164 7.655 6.595 0.559 1.00 0.00 O ATOM 641 CB ARG A 164 9.360 3.816 0.568 1.00 0.00 C ATOM 642 CG ARG A 164 9.411 2.279 0.661 1.00 0.00 C ATOM 643 CD ARG A 164 10.737 1.702 0.152 1.00 0.00 C ATOM 644 NE ARG A 164 10.933 1.939 -1.286 1.00 0.00 N ATOM 645 CZ ARG A 164 12.022 1.641 -2.002 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.050 1.001 -1.451 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.044 1.977 -3.286 1.00 0.00 N ATOM 0 H ARG A 164 6.714 4.637 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 164 8.190 3.953 2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.311 4.114 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.280 4.235 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.261 1.976 1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.589 1.856 0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.562 2.148 0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.764 0.630 0.348 1.00 0.00 H new ATOM 0 HE ARG A 164 10.160 2.375 -1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.015 0.730 -0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.873 0.781 -2.011 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.243 2.451 -3.703 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.862 1.762 -3.856 1.00 0.00 H new ATOM 661 N PRO A 165 8.875 6.481 2.465 1.00 0.00 N ATOM 662 CA PRO A 165 8.975 7.921 2.684 1.00 0.00 C ATOM 663 C PRO A 165 9.784 8.632 1.585 1.00 0.00 C ATOM 664 O PRO A 165 10.350 8.008 0.686 1.00 0.00 O ATOM 665 CB PRO A 165 9.593 8.072 4.083 1.00 0.00 C ATOM 666 CG PRO A 165 10.394 6.782 4.255 1.00 0.00 C ATOM 667 CD PRO A 165 9.520 5.756 3.548 1.00 0.00 C ATOM 0 HA PRO A 165 8.000 8.405 2.632 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.231 8.953 4.148 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.827 8.176 4.852 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.383 6.854 3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.543 6.533 5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.117 4.928 3.166 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.784 5.330 4.230 1.00 0.00 H new ATOM 674 N MET A 166 9.837 9.965 1.659 1.00 0.00 N ATOM 675 CA MET A 166 10.438 10.890 0.688 1.00 0.00 C ATOM 676 C MET A 166 11.984 10.844 0.673 1.00 0.00 C ATOM 677 O MET A 166 12.626 11.860 0.418 1.00 0.00 O ATOM 678 CB MET A 166 9.933 12.316 1.002 1.00 0.00 C ATOM 679 CG MET A 166 8.433 12.521 0.757 1.00 0.00 C ATOM 680 SD MET A 166 7.962 12.716 -0.988 1.00 0.00 S ATOM 681 CE MET A 166 6.941 14.214 -0.857 1.00 0.00 C ATOM 0 H MET A 166 9.434 10.463 2.453 1.00 0.00 H new ATOM 0 HA MET A 166 10.130 10.582 -0.311 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.154 12.546 2.044 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.490 13.029 0.393 1.00 0.00 H new ATOM 0 HG2 MET A 166 7.892 11.670 1.171 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.107 13.404 1.307 1.00 0.00 H new ATOM 0 HE1 MET A 166 6.725 14.596 -1.855 1.00 0.00 H new ATOM 0 HE2 MET A 166 6.006 13.974 -0.350 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.478 14.972 -0.287 1.00 0.00 H new ATOM 691 N ASP A 167 12.593 9.689 0.927 1.00 0.00 N ATOM 692 CA ASP A 167 14.023 9.493 1.187 1.00 0.00 C ATOM 693 C ASP A 167 14.949 9.827 0.013 1.00 0.00 C ATOM 694 O ASP A 167 16.153 9.960 0.211 1.00 0.00 O ATOM 695 CB ASP A 167 14.215 8.022 1.544 1.00 0.00 C ATOM 696 CG ASP A 167 15.585 7.717 2.152 1.00 0.00 C ATOM 697 OD1 ASP A 167 15.926 8.286 3.215 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.190 6.699 1.751 1.00 0.00 O ATOM 0 H ASP A 167 12.074 8.811 0.960 1.00 0.00 H new ATOM 0 HA ASP A 167 14.298 10.182 1.985 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.439 7.723 2.248 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.082 7.418 0.647 1.00 0.00 H new ATOM 703 N GLU A 168 14.400 9.937 -1.202 1.00 0.00 N ATOM 704 CA GLU A 168 15.056 10.360 -2.448 1.00 0.00 C ATOM 705 C GLU A 168 14.066 10.277 -3.617 1.00 0.00 C ATOM 706 O GLU A 168 14.079 11.126 -4.506 1.00 0.00 O ATOM 707 CB GLU A 168 16.340 9.562 -2.769 1.00 0.00 C ATOM 708 CG GLU A 168 16.217 8.030 -2.691 1.00 0.00 C ATOM 709 CD GLU A 168 16.123 7.292 -4.027 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.158 7.907 -5.123 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.968 6.056 -3.967 1.00 0.00 O ATOM 0 H GLU A 168 13.415 9.717 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 168 15.370 11.393 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.670 9.830 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.123 9.880 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.079 7.644 -2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.333 7.787 -2.102 1.00 0.00 H new ATOM 718 N TYR A 169 13.155 9.306 -3.583 1.00 0.00 N ATOM 719 CA TYR A 169 12.077 9.136 -4.553 1.00 0.00 C ATOM 720 C TYR A 169 10.973 10.180 -4.319 1.00 0.00 C ATOM 721 O TYR A 169 10.776 10.624 -3.180 1.00 0.00 O ATOM 722 CB TYR A 169 11.557 7.708 -4.359 1.00 0.00 C ATOM 723 CG TYR A 169 10.540 7.176 -5.349 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.977 6.602 -6.557 1.00 0.00 C ATOM 725 CD2 TYR A 169 9.178 7.116 -4.999 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.069 5.950 -7.406 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.262 6.454 -5.833 1.00 0.00 C ATOM 728 CZ TYR A 169 8.715 5.851 -7.029 1.00 0.00 C ATOM 729 OH TYR A 169 7.866 5.078 -7.759 1.00 0.00 O ATOM 0 H TYR A 169 13.148 8.592 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 169 12.423 9.284 -5.576 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.416 7.037 -4.370 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.117 7.646 -3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.019 6.664 -6.833 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.836 7.581 -4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.406 5.527 -8.341 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.218 6.406 -5.562 1.00 0.00 H new ATOM 0 HH TYR A 169 6.969 5.116 -7.366 1.00 0.00 H new ATOM 739 N SER A 170 10.238 10.548 -5.376 1.00 0.00 N ATOM 740 CA SER A 170 8.927 11.197 -5.338 1.00 0.00 C ATOM 741 C SER A 170 8.335 11.189 -6.757 1.00 0.00 C ATOM 742 O SER A 170 9.056 10.998 -7.739 1.00 0.00 O ATOM 743 CB SER A 170 9.022 12.640 -4.814 1.00 0.00 C ATOM 744 OG SER A 170 7.750 13.081 -4.374 1.00 0.00 O ATOM 0 H SER A 170 10.562 10.391 -6.330 1.00 0.00 H new ATOM 0 HA SER A 170 8.282 10.646 -4.653 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.738 12.691 -3.993 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.392 13.298 -5.601 1.00 0.00 H new ATOM 0 HG SER A 170 7.701 13.016 -3.397 1.00 0.00 H new ATOM 750 N ASN A 171 7.030 11.429 -6.908 1.00 0.00 N ATOM 751 CA ASN A 171 6.388 11.603 -8.214 1.00 0.00 C ATOM 752 C ASN A 171 5.102 12.418 -8.052 1.00 0.00 C ATOM 753 O ASN A 171 4.881 12.953 -6.962 1.00 0.00 O ATOM 754 CB ASN A 171 6.130 10.238 -8.872 1.00 0.00 C ATOM 755 CG ASN A 171 6.215 10.373 -10.381 1.00 0.00 C ATOM 756 OD1 ASN A 171 5.195 10.440 -11.059 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.419 10.434 -10.917 1.00 0.00 N ATOM 0 H ASN A 171 6.385 11.509 -6.122 1.00 0.00 H new ATOM 0 HA ASN A 171 7.053 12.156 -8.877 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.861 9.510 -8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.147 9.865 -8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.523 10.540 -11.926 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.246 10.375 -10.322 1.00 0.00 H new ATOM 764 N GLN A 172 4.267 12.532 -9.092 1.00 0.00 N ATOM 765 CA GLN A 172 2.997 13.223 -9.060 1.00 0.00 C ATOM 766 C GLN A 172 1.948 12.165 -8.682 1.00 0.00 C ATOM 767 O GLN A 172 1.845 11.780 -7.516 1.00 0.00 O ATOM 768 CB GLN A 172 2.725 13.863 -10.439 1.00 0.00 C ATOM 769 CG GLN A 172 3.356 13.199 -11.680 1.00 0.00 C ATOM 770 CD GLN A 172 2.569 13.553 -12.936 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.852 12.714 -13.476 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.640 14.787 -13.415 1.00 0.00 N ATOM 0 H GLN A 172 4.475 12.127 -10.005 1.00 0.00 H new ATOM 0 HA GLN A 172 2.976 14.037 -8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.646 13.891 -10.587 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.069 14.897 -10.402 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.390 13.526 -11.788 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.376 12.117 -11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.238 15.477 -12.960 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.097 15.047 -14.238 1.00 0.00 H new ATOM 781 N ASN A 173 1.219 11.621 -9.667 1.00 0.00 N ATOM 782 CA ASN A 173 0.183 10.619 -9.425 1.00 0.00 C ATOM 783 C ASN A 173 0.843 9.283 -9.135 1.00 0.00 C ATOM 784 O ASN A 173 0.333 8.539 -8.310 1.00 0.00 O ATOM 785 CB ASN A 173 -0.777 10.461 -10.617 1.00 0.00 C ATOM 786 CG ASN A 173 -2.093 9.728 -10.296 1.00 0.00 C ATOM 787 OD1 ASN A 173 -3.161 10.174 -10.691 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.090 8.583 -9.633 1.00 0.00 N ATOM 0 H ASN A 173 1.334 11.866 -10.650 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.408 10.957 -8.573 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.015 11.451 -11.007 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.261 9.921 -11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.967 8.091 -9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.211 8.192 -9.294 1.00 0.00 H new ATOM 795 N ASN A 174 1.963 8.940 -9.782 1.00 0.00 N ATOM 796 CA ASN A 174 2.564 7.608 -9.621 1.00 0.00 C ATOM 797 C ASN A 174 2.966 7.322 -8.171 1.00 0.00 C ATOM 798 O ASN A 174 3.132 6.157 -7.810 1.00 0.00 O ATOM 799 CB ASN A 174 3.785 7.396 -10.526 1.00 0.00 C ATOM 800 CG ASN A 174 3.456 7.413 -12.004 1.00 0.00 C ATOM 801 OD1 ASN A 174 2.631 6.623 -12.457 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.053 8.321 -12.757 1.00 0.00 N ATOM 0 H ASN A 174 2.468 9.558 -10.416 1.00 0.00 H new ATOM 0 HA ASN A 174 1.783 6.909 -9.919 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.520 8.173 -10.317 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.250 6.442 -10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.834 8.383 -13.751 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.733 8.959 -12.344 1.00 0.00 H new ATOM 809 N PHE A 175 3.139 8.354 -7.337 1.00 0.00 N ATOM 810 CA PHE A 175 3.425 8.186 -5.919 1.00 0.00 C ATOM 811 C PHE A 175 2.215 7.577 -5.202 1.00 0.00 C ATOM 812 O PHE A 175 2.377 6.625 -4.435 1.00 0.00 O ATOM 813 CB PHE A 175 3.829 9.534 -5.311 1.00 0.00 C ATOM 814 CG PHE A 175 4.474 9.399 -3.947 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.858 9.161 -3.851 1.00 0.00 C ATOM 816 CD2 PHE A 175 3.698 9.500 -2.776 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.469 9.053 -2.590 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.312 9.398 -1.516 1.00 0.00 C ATOM 819 CZ PHE A 175 5.698 9.182 -1.423 1.00 0.00 C ATOM 0 H PHE A 175 3.083 9.328 -7.633 1.00 0.00 H new ATOM 0 HA PHE A 175 4.259 7.496 -5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.521 10.038 -5.986 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.946 10.168 -5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.451 9.061 -4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.632 9.656 -2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.531 8.871 -2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.718 9.486 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.170 9.115 -0.454 1.00 0.00 H new ATOM 829 N VAL A 176 1.015 8.104 -5.476 1.00 0.00 N ATOM 830 CA VAL A 176 -0.264 7.497 -5.131 1.00 0.00 C ATOM 831 C VAL A 176 -0.393 6.149 -5.831 1.00 0.00 C ATOM 832 O VAL A 176 -0.631 5.165 -5.153 1.00 0.00 O ATOM 833 CB VAL A 176 -1.421 8.473 -5.466 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.790 7.845 -5.749 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.692 9.400 -4.282 1.00 0.00 C ATOM 0 H VAL A 176 0.911 8.995 -5.961 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.319 7.307 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.057 8.959 -6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.512 8.631 -5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.712 7.173 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.120 7.283 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.507 10.080 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.969 8.806 -3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.794 9.976 -4.058 1.00 0.00 H new ATOM 845 N HIS A 177 -0.261 6.086 -7.155 1.00 0.00 N ATOM 846 CA HIS A 177 -0.795 5.008 -7.982 1.00 0.00 C ATOM 847 C HIS A 177 -0.323 3.641 -7.484 1.00 0.00 C ATOM 848 O HIS A 177 -1.145 2.760 -7.244 1.00 0.00 O ATOM 849 CB HIS A 177 -0.414 5.256 -9.448 1.00 0.00 C ATOM 850 CG HIS A 177 -1.378 4.679 -10.451 1.00 0.00 C ATOM 851 ND1 HIS A 177 -2.171 5.414 -11.301 1.00 0.00 N ATOM 852 CD2 HIS A 177 -1.591 3.354 -10.725 1.00 0.00 C ATOM 853 CE1 HIS A 177 -2.825 4.550 -12.088 1.00 0.00 C ATOM 854 NE2 HIS A 177 -2.505 3.276 -11.785 1.00 0.00 N ATOM 0 H HIS A 177 0.231 6.799 -7.693 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.882 5.001 -7.908 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.338 6.331 -9.613 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.575 4.834 -9.629 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.136 2.518 -10.215 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.519 4.837 -12.865 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.856 2.430 -12.234 1.00 0.00 H new ATOM 862 N ASP A 178 0.988 3.479 -7.268 1.00 0.00 N ATOM 863 CA ASP A 178 1.546 2.217 -6.781 1.00 0.00 C ATOM 864 C ASP A 178 1.192 1.992 -5.310 1.00 0.00 C ATOM 865 O ASP A 178 0.834 0.882 -4.934 1.00 0.00 O ATOM 866 CB ASP A 178 3.070 2.160 -6.993 1.00 0.00 C ATOM 867 CG ASP A 178 3.452 1.074 -8.001 1.00 0.00 C ATOM 868 OD1 ASP A 178 2.987 1.161 -9.161 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.230 0.167 -7.635 1.00 0.00 O ATOM 0 H ASP A 178 1.682 4.210 -7.424 1.00 0.00 H new ATOM 0 HA ASP A 178 1.099 1.412 -7.364 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.426 3.128 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.564 1.966 -6.041 1.00 0.00 H new ATOM 874 N CYS A 179 1.275 3.032 -4.468 1.00 0.00 N ATOM 875 CA CYS A 179 0.890 2.984 -3.050 1.00 0.00 C ATOM 876 C CYS A 179 -0.535 2.443 -2.909 1.00 0.00 C ATOM 877 O CYS A 179 -0.801 1.547 -2.098 1.00 0.00 O ATOM 878 CB CYS A 179 1.049 4.391 -2.432 1.00 0.00 C ATOM 879 SG CYS A 179 0.283 4.700 -0.812 1.00 0.00 S ATOM 0 H CYS A 179 1.618 3.947 -4.759 1.00 0.00 H new ATOM 0 HA CYS A 179 1.543 2.303 -2.505 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.115 4.599 -2.343 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.641 5.114 -3.138 1.00 0.00 H new ATOM 884 N VAL A 180 -1.444 2.969 -3.729 1.00 0.00 N ATOM 885 CA VAL A 180 -2.823 2.554 -3.784 1.00 0.00 C ATOM 886 C VAL A 180 -2.849 1.105 -4.220 1.00 0.00 C ATOM 887 O VAL A 180 -3.373 0.283 -3.475 1.00 0.00 O ATOM 888 CB VAL A 180 -3.650 3.446 -4.735 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.062 2.900 -5.010 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.800 4.837 -4.138 1.00 0.00 C ATOM 0 H VAL A 180 -1.223 3.716 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.282 2.658 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.104 3.467 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.588 3.575 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.988 1.914 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.612 2.824 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.384 5.462 -4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.309 4.767 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.814 5.280 -3.996 1.00 0.00 H new ATOM 900 N ASN A 181 -2.298 0.797 -5.403 1.00 0.00 N ATOM 901 CA ASN A 181 -2.497 -0.504 -6.019 1.00 0.00 C ATOM 902 C ASN A 181 -2.037 -1.606 -5.088 1.00 0.00 C ATOM 903 O ASN A 181 -2.799 -2.525 -4.837 1.00 0.00 O ATOM 904 CB ASN A 181 -1.820 -0.647 -7.391 1.00 0.00 C ATOM 905 CG ASN A 181 -2.819 -1.307 -8.330 1.00 0.00 C ATOM 906 OD1 ASN A 181 -3.184 -2.458 -8.108 1.00 0.00 O ATOM 907 ND2 ASN A 181 -3.337 -0.601 -9.320 1.00 0.00 N ATOM 0 H ASN A 181 -1.714 1.435 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.569 -0.595 -6.196 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.521 0.329 -7.774 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.915 -1.249 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.055 -1.011 -9.918 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.019 0.354 -9.486 1.00 0.00 H new ATOM 914 N ILE A 182 -0.832 -1.491 -4.522 1.00 0.00 N ATOM 915 CA ILE A 182 -0.283 -2.450 -3.572 1.00 0.00 C ATOM 916 C ILE A 182 -1.254 -2.634 -2.395 1.00 0.00 C ATOM 917 O ILE A 182 -1.629 -3.764 -2.084 1.00 0.00 O ATOM 918 CB ILE A 182 1.162 -2.016 -3.193 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.187 -2.546 -4.223 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.633 -2.509 -1.815 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.160 -1.960 -5.632 1.00 0.00 C ATOM 0 H ILE A 182 -0.203 -0.713 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.186 -3.445 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 182 1.116 -0.927 -3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.184 -2.385 -3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.048 -3.624 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.650 -2.161 -1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.971 -2.117 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.613 -3.599 -1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.935 -2.430 -6.237 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.185 -2.144 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.340 -0.886 -5.583 1.00 0.00 H new ATOM 933 N THR A 183 -1.699 -1.553 -1.753 1.00 0.00 N ATOM 934 CA THR A 183 -2.580 -1.648 -0.593 1.00 0.00 C ATOM 935 C THR A 183 -3.939 -2.273 -0.964 1.00 0.00 C ATOM 936 O THR A 183 -4.446 -3.154 -0.263 1.00 0.00 O ATOM 937 CB THR A 183 -2.733 -0.251 0.026 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.471 0.360 0.253 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.478 -0.328 1.357 1.00 0.00 C ATOM 0 H THR A 183 -1.461 -0.598 -2.020 1.00 0.00 H new ATOM 0 HA THR A 183 -2.138 -2.315 0.147 1.00 0.00 H new ATOM 0 HB THR A 183 -3.300 0.349 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.165 0.794 -0.571 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.575 0.673 1.778 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.469 -0.751 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.922 -0.960 2.049 1.00 0.00 H new ATOM 947 N ILE A 184 -4.533 -1.846 -2.077 1.00 0.00 N ATOM 948 CA ILE A 184 -5.771 -2.373 -2.635 1.00 0.00 C ATOM 949 C ILE A 184 -5.608 -3.863 -2.911 1.00 0.00 C ATOM 950 O ILE A 184 -6.497 -4.647 -2.581 1.00 0.00 O ATOM 951 CB ILE A 184 -6.139 -1.556 -3.898 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.776 -0.218 -3.532 1.00 0.00 C ATOM 953 CG2 ILE A 184 -7.004 -2.290 -4.940 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.196 -0.351 -2.991 1.00 0.00 C ATOM 0 H ILE A 184 -4.144 -1.088 -2.638 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.597 -2.272 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.180 -1.391 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.156 0.279 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.790 0.423 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.202 -1.626 -5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.475 -3.176 -5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.948 -2.588 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.588 0.637 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.830 -0.820 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.186 -0.966 -2.091 1.00 0.00 H new ATOM 966 N LYS A 185 -4.465 -4.265 -3.462 1.00 0.00 N ATOM 967 CA LYS A 185 -4.117 -5.652 -3.725 1.00 0.00 C ATOM 968 C LYS A 185 -4.173 -6.458 -2.443 1.00 0.00 C ATOM 969 O LYS A 185 -4.810 -7.505 -2.421 1.00 0.00 O ATOM 970 CB LYS A 185 -2.735 -5.725 -4.384 1.00 0.00 C ATOM 971 CG LYS A 185 -2.516 -6.990 -5.215 1.00 0.00 C ATOM 972 CD LYS A 185 -1.235 -6.827 -6.051 1.00 0.00 C ATOM 973 CE LYS A 185 -0.279 -7.982 -5.772 1.00 0.00 C ATOM 974 NZ LYS A 185 0.996 -7.816 -6.508 1.00 0.00 N ATOM 0 H LYS A 185 -3.735 -3.611 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.840 -6.085 -4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.601 -4.853 -5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.970 -5.673 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.431 -7.859 -4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.371 -7.164 -5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.484 -6.799 -7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.753 -5.879 -5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.079 -8.041 -4.702 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.748 -8.923 -6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.625 -8.617 -6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.805 -7.784 -7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.454 -6.930 -6.214 1.00 0.00 H new ATOM 988 N GLN A 186 -3.563 -5.979 -1.359 1.00 0.00 N ATOM 989 CA GLN A 186 -3.622 -6.685 -0.086 1.00 0.00 C ATOM 990 C GLN A 186 -5.068 -6.927 0.342 1.00 0.00 C ATOM 991 O GLN A 186 -5.393 -8.038 0.759 1.00 0.00 O ATOM 992 CB GLN A 186 -2.848 -5.930 1.011 1.00 0.00 C ATOM 993 CG GLN A 186 -1.387 -6.384 1.113 1.00 0.00 C ATOM 994 CD GLN A 186 -0.538 -5.871 -0.039 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.119 -4.845 0.079 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.499 -6.578 -1.152 1.00 0.00 N ATOM 0 H GLN A 186 -3.027 -5.111 -1.339 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.143 -7.654 -0.227 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.880 -4.860 0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.341 -6.083 1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.966 -6.034 2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.348 -7.473 1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.053 -7.431 -1.234 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.085 -6.272 -1.930 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.948 -5.932 0.213 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.347 -6.163 0.543 1.00 0.00 C ATOM 1007 C HIS A 187 -7.970 -7.191 -0.420 1.00 0.00 C ATOM 1008 O HIS A 187 -8.593 -8.152 0.041 1.00 0.00 O ATOM 1009 CB HIS A 187 -8.120 -4.838 0.623 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.717 -4.617 1.993 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.032 -4.221 3.126 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -10.018 -4.838 2.353 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.908 -4.210 4.150 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.130 -4.571 3.721 1.00 0.00 N ATOM 0 H HIS A 187 -5.724 -4.990 -0.107 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.413 -6.603 1.538 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.451 -4.012 0.381 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.914 -4.835 -0.124 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.815 -5.160 1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.664 -3.949 5.169 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.977 -4.637 4.286 1.00 0.00 H new ATOM 1022 N THR A 188 -7.741 -7.032 -1.720 1.00 0.00 N ATOM 1023 CA THR A 188 -8.274 -7.829 -2.825 1.00 0.00 C ATOM 1024 C THR A 188 -7.926 -9.322 -2.720 1.00 0.00 C ATOM 1025 O THR A 188 -8.808 -10.173 -2.872 1.00 0.00 O ATOM 1026 CB THR A 188 -7.717 -7.190 -4.114 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.293 -5.897 -4.249 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.903 -7.980 -5.401 1.00 0.00 C ATOM 0 H THR A 188 -7.132 -6.286 -2.056 1.00 0.00 H new ATOM 0 HA THR A 188 -9.364 -7.815 -2.811 1.00 0.00 H new ATOM 0 HB THR A 188 -6.635 -7.161 -3.986 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.787 -5.255 -3.708 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.470 -7.426 -6.234 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.406 -8.946 -5.310 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.967 -8.135 -5.582 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.670 -9.637 -2.420 1.00 0.00 N ATOM 1037 CA VAL A 189 -6.122 -10.985 -2.488 1.00 0.00 C ATOM 1038 C VAL A 189 -6.735 -11.817 -1.364 1.00 0.00 C ATOM 1039 O VAL A 189 -7.491 -12.753 -1.582 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.585 -10.898 -2.444 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.912 -12.270 -2.290 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -4.064 -10.267 -3.739 1.00 0.00 C ATOM 0 H VAL A 189 -5.988 -8.943 -2.115 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.375 -11.488 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.337 -10.292 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.830 -12.144 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.244 -12.736 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.184 -12.905 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.976 -10.208 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.366 -10.879 -4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.479 -9.265 -3.848 1.00 0.00 H new ATOM 1052 N THR A 190 -6.450 -11.408 -0.131 1.00 0.00 N ATOM 1053 CA THR A 190 -7.088 -11.909 1.034 1.00 0.00 C ATOM 1054 C THR A 190 -8.600 -12.020 0.948 1.00 0.00 C ATOM 1055 O THR A 190 -9.098 -13.090 1.225 1.00 0.00 O ATOM 1056 CB THR A 190 -6.629 -11.069 2.221 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.426 -10.327 1.985 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.451 -11.936 3.426 1.00 0.00 C ATOM 0 H THR A 190 -5.745 -10.698 0.067 1.00 0.00 H new ATOM 0 HA THR A 190 -6.781 -12.948 1.158 1.00 0.00 H new ATOM 0 HB THR A 190 -7.417 -10.334 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.645 -9.380 1.857 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.123 -11.326 4.268 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.398 -12.415 3.672 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.702 -12.699 3.217 1.00 0.00 H new ATOM 1066 N THR A 191 -9.315 -10.963 0.586 1.00 0.00 N ATOM 1067 CA THR A 191 -10.787 -11.036 0.617 1.00 0.00 C ATOM 1068 C THR A 191 -11.273 -12.203 -0.255 1.00 0.00 C ATOM 1069 O THR A 191 -12.086 -13.007 0.201 1.00 0.00 O ATOM 1070 CB THR A 191 -11.461 -9.682 0.317 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.731 -9.626 0.934 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.600 -9.275 -1.147 1.00 0.00 C ATOM 0 H THR A 191 -8.927 -10.072 0.277 1.00 0.00 H new ATOM 0 HA THR A 191 -11.106 -11.254 1.636 1.00 0.00 H new ATOM 0 HB THR A 191 -10.761 -8.958 0.733 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.364 -10.181 0.431 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.091 -8.304 -1.210 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.612 -9.212 -1.603 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.197 -10.018 -1.676 1.00 0.00 H new ATOM 1080 N THR A 192 -10.703 -12.384 -1.450 1.00 0.00 N ATOM 1081 CA THR A 192 -11.128 -13.452 -2.346 1.00 0.00 C ATOM 1082 C THR A 192 -10.874 -14.787 -1.623 1.00 0.00 C ATOM 1083 O THR A 192 -11.621 -15.746 -1.822 1.00 0.00 O ATOM 1084 CB THR A 192 -10.416 -13.310 -3.703 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.297 -13.638 -4.762 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.275 -14.288 -3.926 1.00 0.00 C ATOM 0 H THR A 192 -9.948 -11.803 -1.815 1.00 0.00 H new ATOM 0 HA THR A 192 -12.191 -13.403 -2.581 1.00 0.00 H new ATOM 0 HB THR A 192 -10.061 -12.280 -3.689 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.830 -13.541 -5.618 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.833 -14.114 -4.907 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.517 -14.144 -3.156 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.655 -15.308 -3.875 1.00 0.00 H new ATOM 1094 N THR A 193 -9.804 -14.876 -0.818 1.00 0.00 N ATOM 1095 CA THR A 193 -9.415 -16.134 -0.189 1.00 0.00 C ATOM 1096 C THR A 193 -10.045 -16.256 1.218 1.00 0.00 C ATOM 1097 O THR A 193 -9.873 -17.272 1.895 1.00 0.00 O ATOM 1098 CB THR A 193 -7.889 -16.307 -0.301 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.573 -17.662 -0.528 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.130 -15.907 0.950 1.00 0.00 C ATOM 0 H THR A 193 -9.197 -14.088 -0.591 1.00 0.00 H new ATOM 0 HA THR A 193 -9.824 -16.998 -0.712 1.00 0.00 H new ATOM 0 HB THR A 193 -7.592 -15.655 -1.122 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.601 -17.764 -0.600 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.062 -16.058 0.792 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.319 -14.856 1.170 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.462 -16.519 1.789 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.806 -15.264 1.678 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.521 -15.270 2.959 1.00 0.00 C ATOM 1110 C LYS A 194 -12.986 -15.631 2.734 1.00 0.00 C ATOM 1111 O LYS A 194 -13.830 -15.331 3.578 1.00 0.00 O ATOM 1112 CB LYS A 194 -11.372 -13.884 3.621 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.935 -13.562 4.077 1.00 0.00 C ATOM 1114 CD LYS A 194 -9.715 -13.606 5.593 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.513 -12.476 6.264 1.00 0.00 C ATOM 1116 NZ LYS A 194 -9.771 -11.778 7.333 1.00 0.00 N ATOM 0 H LYS A 194 -10.948 -14.402 1.152 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.097 -16.020 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.700 -13.119 2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.037 -13.830 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.252 -14.268 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.668 -12.569 3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.030 -14.572 5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.654 -13.500 5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.807 -11.751 5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.431 -12.890 6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.369 -11.031 7.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.512 -12.457 8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.908 -11.354 6.937 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.290 -16.323 1.637 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.655 -16.645 1.255 1.00 0.00 C ATOM 1132 C GLY A 195 -15.488 -15.403 0.964 1.00 0.00 C ATOM 1133 O GLY A 195 -16.709 -15.468 1.098 1.00 0.00 O ATOM 0 H GLY A 195 -12.588 -16.676 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.641 -17.284 0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.127 -17.216 2.054 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.853 -14.287 0.607 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.440 -12.955 0.721 1.00 0.00 C ATOM 1139 C GLU A 196 -15.259 -12.227 -0.616 1.00 0.00 C ATOM 1140 O GLU A 196 -14.373 -11.385 -0.809 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.822 -12.285 1.956 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.641 -11.111 2.497 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.074 -10.612 3.836 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.399 -11.368 4.573 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.296 -9.444 4.218 1.00 0.00 O ATOM 0 H GLU A 196 -13.907 -14.284 0.227 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.517 -12.954 0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.709 -13.030 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.822 -11.933 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.639 -10.297 1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.679 -11.418 2.629 1.00 0.00 H new ATOM 1152 N ASN A 197 -16.079 -12.666 -1.572 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.048 -12.351 -2.992 1.00 0.00 C ATOM 1154 C ASN A 197 -16.366 -10.879 -3.197 1.00 0.00 C ATOM 1155 O ASN A 197 -17.535 -10.509 -3.232 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.075 -13.230 -3.730 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.118 -13.065 -5.249 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -17.468 -14.017 -5.944 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -16.871 -11.898 -5.821 1.00 0.00 N ATOM 0 H ASN A 197 -16.843 -13.304 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.054 -12.552 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.862 -14.274 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.066 -13.012 -3.331 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.971 -11.793 -6.831 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.580 -11.103 -5.252 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.355 -10.049 -3.412 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.550 -8.667 -3.861 1.00 0.00 C ATOM 1168 C PHE A 198 -15.641 -8.619 -5.383 1.00 0.00 C ATOM 1169 O PHE A 198 -15.252 -9.572 -6.057 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.396 -7.802 -3.346 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.529 -7.357 -1.901 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.342 -8.053 -0.986 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.817 -6.230 -1.458 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.459 -7.632 0.339 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.920 -5.816 -0.119 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.741 -6.512 0.788 1.00 0.00 C ATOM 0 H PHE A 198 -14.377 -10.308 -3.282 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.485 -8.276 -3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.466 -8.360 -3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.314 -6.917 -3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.884 -8.927 -1.315 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.191 -5.682 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.103 -8.168 1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.363 -4.954 0.218 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.818 -6.189 1.816 1.00 0.00 H new ATOM 1186 N THR A 199 -16.145 -7.509 -5.917 1.00 0.00 N ATOM 1187 CA THR A 199 -16.297 -7.251 -7.339 1.00 0.00 C ATOM 1188 C THR A 199 -15.707 -5.879 -7.671 1.00 0.00 C ATOM 1189 O THR A 199 -15.277 -5.152 -6.775 1.00 0.00 O ATOM 1190 CB THR A 199 -17.778 -7.416 -7.725 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.634 -6.449 -7.144 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.340 -8.784 -7.333 1.00 0.00 C ATOM 0 H THR A 199 -16.472 -6.733 -5.341 1.00 0.00 H new ATOM 0 HA THR A 199 -15.742 -7.971 -7.940 1.00 0.00 H new ATOM 0 HB THR A 199 -17.767 -7.293 -8.808 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.244 -6.130 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.387 -8.845 -7.629 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.774 -9.568 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.259 -8.915 -6.254 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.673 -5.520 -8.956 1.00 0.00 N ATOM 1201 CA GLU A 200 -14.995 -4.328 -9.451 1.00 0.00 C ATOM 1202 C GLU A 200 -15.531 -3.069 -8.763 1.00 0.00 C ATOM 1203 O GLU A 200 -14.762 -2.159 -8.469 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.188 -4.257 -10.977 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.156 -3.376 -11.688 1.00 0.00 C ATOM 1206 CD GLU A 200 -12.779 -4.043 -11.753 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -12.608 -4.978 -12.570 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -11.864 -3.583 -11.036 1.00 0.00 O ATOM 0 H GLU A 200 -16.125 -6.062 -9.692 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.931 -4.385 -9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.137 -5.265 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.187 -3.876 -11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.501 -3.157 -12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.073 -2.423 -11.166 1.00 0.00 H new ATOM 1215 N THR A 201 -16.833 -3.030 -8.468 1.00 0.00 N ATOM 1216 CA THR A 201 -17.442 -1.919 -7.744 1.00 0.00 C ATOM 1217 C THR A 201 -16.858 -1.839 -6.328 1.00 0.00 C ATOM 1218 O THR A 201 -16.381 -0.769 -5.969 1.00 0.00 O ATOM 1219 CB THR A 201 -18.978 -2.046 -7.788 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.398 -2.109 -9.144 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.705 -0.861 -7.144 1.00 0.00 C ATOM 0 H THR A 201 -17.490 -3.767 -8.725 1.00 0.00 H new ATOM 0 HA THR A 201 -17.204 -0.969 -8.222 1.00 0.00 H new ATOM 0 HB THR A 201 -19.229 -2.946 -7.227 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.374 -2.192 -9.181 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.782 -1.016 -7.210 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.413 -0.781 -6.097 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.438 0.057 -7.667 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.806 -2.934 -5.561 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.293 -2.951 -4.184 1.00 0.00 C ATOM 1231 C ASP A 202 -14.862 -2.422 -4.167 1.00 0.00 C ATOM 1232 O ASP A 202 -14.489 -1.554 -3.376 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.279 -4.375 -3.597 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.607 -5.123 -3.679 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.948 -5.572 -4.802 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -18.260 -5.347 -2.644 1.00 0.00 O ATOM 0 H ASP A 202 -17.124 -3.848 -5.883 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.953 -2.326 -3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.519 -4.958 -4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.976 -4.317 -2.551 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.059 -2.950 -5.086 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.679 -2.566 -5.312 1.00 0.00 C ATOM 1243 C VAL A 203 -12.616 -1.076 -5.616 1.00 0.00 C ATOM 1244 O VAL A 203 -11.834 -0.388 -4.971 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.114 -3.418 -6.455 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.695 -3.000 -6.869 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.057 -4.911 -6.073 1.00 0.00 C ATOM 0 H VAL A 203 -14.370 -3.688 -5.718 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.070 -2.744 -4.425 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.797 -3.256 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.350 -3.639 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.704 -1.962 -7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.023 -3.101 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.652 -5.485 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.418 -5.039 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.061 -5.266 -5.843 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.430 -0.553 -6.541 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.456 0.859 -6.869 1.00 0.00 C ATOM 1259 C LYS A 204 -13.735 1.703 -5.628 1.00 0.00 C ATOM 1260 O LYS A 204 -13.106 2.758 -5.494 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.482 1.152 -7.978 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.936 0.936 -9.401 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.009 0.445 -10.386 1.00 0.00 C ATOM 1264 CE LYS A 204 -16.057 1.533 -10.644 1.00 0.00 C ATOM 1265 NZ LYS A 204 -15.591 2.535 -11.622 1.00 0.00 N ATOM 0 H LYS A 204 -14.091 -1.111 -7.082 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.471 1.132 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.353 0.513 -7.832 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.823 2.183 -7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.514 1.871 -9.768 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.123 0.211 -9.366 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.540 0.157 -11.327 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.495 -0.445 -9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.975 1.072 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.301 2.030 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.332 3.251 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.730 2.995 -11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.383 2.066 -12.527 1.00 0.00 H new ATOM 1279 N MET A 205 -14.630 1.298 -4.717 1.00 0.00 N ATOM 1280 CA MET A 205 -14.888 2.096 -3.528 1.00 0.00 C ATOM 1281 C MET A 205 -13.659 2.159 -2.636 1.00 0.00 C ATOM 1282 O MET A 205 -13.320 3.235 -2.135 1.00 0.00 O ATOM 1283 CB MET A 205 -16.064 1.529 -2.728 1.00 0.00 C ATOM 1284 CG MET A 205 -17.297 1.208 -3.544 1.00 0.00 C ATOM 1285 SD MET A 205 -17.983 2.573 -4.507 1.00 0.00 S ATOM 1286 CE MET A 205 -19.657 2.633 -3.834 1.00 0.00 C ATOM 0 H MET A 205 -15.174 0.438 -4.784 1.00 0.00 H new ATOM 0 HA MET A 205 -15.138 3.103 -3.863 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.735 0.621 -2.222 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.336 2.246 -1.953 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.055 0.393 -4.226 1.00 0.00 H new ATOM 0 HG3 MET A 205 -18.070 0.840 -2.869 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.379 2.550 -4.646 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.799 1.807 -3.137 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.806 3.578 -3.312 1.00 0.00 H new ATOM 1296 N MET A 206 -12.987 1.020 -2.449 1.00 0.00 N ATOM 1297 CA MET A 206 -11.721 0.995 -1.744 1.00 0.00 C ATOM 1298 C MET A 206 -10.706 1.876 -2.473 1.00 0.00 C ATOM 1299 O MET A 206 -10.006 2.627 -1.816 1.00 0.00 O ATOM 1300 CB MET A 206 -11.184 -0.435 -1.589 1.00 0.00 C ATOM 1301 CG MET A 206 -12.063 -1.345 -0.729 1.00 0.00 C ATOM 1302 SD MET A 206 -11.278 -2.918 -0.264 1.00 0.00 S ATOM 1303 CE MET A 206 -11.064 -3.672 -1.900 1.00 0.00 C ATOM 0 H MET A 206 -13.305 0.109 -2.779 1.00 0.00 H new ATOM 0 HA MET A 206 -11.884 1.388 -0.741 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.078 -0.880 -2.578 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.187 -0.391 -1.150 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.343 -0.809 0.178 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.985 -1.558 -1.270 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.625 -4.664 -1.789 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.033 -3.757 -2.391 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.405 -3.049 -2.504 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.603 1.791 -3.800 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.592 2.451 -4.628 1.00 0.00 C ATOM 1315 C GLU A 207 -9.578 3.948 -4.335 1.00 0.00 C ATOM 1316 O GLU A 207 -8.539 4.491 -3.961 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.853 2.137 -6.118 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.737 1.360 -6.830 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.029 2.146 -7.944 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -7.733 3.357 -7.807 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -7.779 1.555 -9.023 1.00 0.00 O ATOM 0 H GLU A 207 -11.253 1.233 -4.353 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.600 2.069 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.778 1.565 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -10.014 3.076 -6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.996 1.053 -6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.159 0.450 -7.256 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.749 4.586 -4.418 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.958 5.987 -4.096 1.00 0.00 C ATOM 1330 C ARG A 208 -10.404 6.332 -2.723 1.00 0.00 C ATOM 1331 O ARG A 208 -9.633 7.281 -2.572 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.471 6.260 -4.162 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.891 6.688 -5.561 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.722 5.671 -6.683 1.00 0.00 C ATOM 1335 NE ARG A 208 -12.942 6.332 -7.975 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.247 6.128 -9.097 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.402 5.113 -9.230 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -12.411 6.976 -10.096 1.00 0.00 N ATOM 0 H ARG A 208 -11.603 4.118 -4.723 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.426 6.614 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -13.018 5.363 -3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.735 7.038 -3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.941 6.978 -5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.323 7.580 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.722 5.238 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.429 4.851 -6.556 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.700 7.014 -8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.267 4.458 -8.460 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.888 4.988 -10.102 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.055 7.761 -9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.894 6.846 -10.965 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.838 5.566 -1.729 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.436 5.672 -0.341 1.00 0.00 C ATOM 1354 C VAL A 209 -8.908 5.588 -0.267 1.00 0.00 C ATOM 1355 O VAL A 209 -8.290 6.575 0.126 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.273 4.638 0.447 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.688 4.104 1.755 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.655 5.232 0.745 1.00 0.00 C ATOM 0 H VAL A 209 -11.514 4.818 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.650 6.627 0.139 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.301 3.772 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.381 3.389 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.737 3.611 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.528 4.931 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.250 4.507 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.541 6.139 1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.158 5.472 -0.192 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.286 4.483 -0.687 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.846 4.277 -0.581 1.00 0.00 C ATOM 1370 C VAL A 210 -6.084 5.441 -1.269 1.00 0.00 C ATOM 1371 O VAL A 210 -5.032 5.836 -0.769 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.477 2.877 -1.139 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.988 2.545 -1.005 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.134 1.687 -0.413 1.00 0.00 C ATOM 0 H VAL A 210 -8.778 3.699 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.537 4.290 0.464 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.822 2.974 -2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.798 1.553 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.400 3.282 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.704 2.564 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.813 0.755 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.836 1.691 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.218 1.772 -0.482 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.597 6.021 -2.368 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.061 7.216 -3.046 1.00 0.00 C ATOM 1386 C GLU A 211 -5.911 8.360 -2.060 1.00 0.00 C ATOM 1387 O GLU A 211 -4.805 8.866 -1.904 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.989 7.610 -4.212 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.242 8.172 -5.422 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.168 8.422 -6.612 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.537 7.445 -7.306 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.542 9.583 -6.906 1.00 0.00 O ATOM 0 H GLU A 211 -7.431 5.655 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.074 6.989 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.561 6.736 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.706 8.352 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.753 9.105 -5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.456 7.476 -5.716 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.001 8.740 -1.384 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.992 9.686 -0.284 1.00 0.00 C ATOM 1401 C GLN A 212 -5.865 9.328 0.679 1.00 0.00 C ATOM 1402 O GLN A 212 -4.983 10.156 0.865 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.377 9.791 0.374 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.196 10.994 -0.113 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.734 12.344 0.443 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -9.327 12.870 1.378 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.740 12.983 -0.158 1.00 0.00 N ATOM 0 H GLN A 212 -7.932 8.384 -1.599 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.785 10.690 -0.654 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.936 8.876 0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.253 9.859 1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.153 11.030 -1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.240 10.841 0.160 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.248 12.544 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.468 13.914 0.157 1.00 0.00 H new ATOM 1416 N MET A 213 -5.871 8.160 1.320 1.00 0.00 N ATOM 1417 CA MET A 213 -4.823 7.817 2.283 1.00 0.00 C ATOM 1418 C MET A 213 -3.402 7.976 1.715 1.00 0.00 C ATOM 1419 O MET A 213 -2.521 8.489 2.406 1.00 0.00 O ATOM 1420 CB MET A 213 -5.019 6.402 2.829 1.00 0.00 C ATOM 1421 CG MET A 213 -6.328 6.250 3.597 1.00 0.00 C ATOM 1422 SD MET A 213 -7.629 5.405 2.701 1.00 0.00 S ATOM 1423 CE MET A 213 -7.882 3.911 3.648 1.00 0.00 C ATOM 0 H MET A 213 -6.583 7.440 1.192 1.00 0.00 H new ATOM 0 HA MET A 213 -4.920 8.533 3.099 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.001 5.691 2.003 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.185 6.150 3.484 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.130 5.707 4.521 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.685 7.240 3.880 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.111 3.087 2.973 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.977 3.679 4.210 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.712 4.055 4.340 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.142 7.547 0.479 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.826 7.714 -0.129 1.00 0.00 C ATOM 1435 C CYS A 214 -1.488 9.199 -0.321 1.00 0.00 C ATOM 1436 O CYS A 214 -0.336 9.587 -0.108 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.744 6.926 -1.438 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.674 5.122 -1.227 1.00 0.00 S ATOM 0 H CYS A 214 -3.826 7.082 -0.118 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.073 7.309 0.547 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.610 7.174 -2.052 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.860 7.250 -1.988 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.475 10.029 -0.673 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.348 11.480 -0.700 1.00 0.00 C ATOM 1445 C ILE A 215 -1.977 11.967 0.702 1.00 0.00 C ATOM 1446 O ILE A 215 -1.023 12.727 0.819 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.609 12.149 -1.278 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.713 11.792 -2.763 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.555 13.668 -1.173 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.099 12.024 -3.332 1.00 0.00 C ATOM 0 H ILE A 215 -3.399 9.700 -0.951 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.546 11.774 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.465 11.791 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.992 12.385 -3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.441 10.745 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.466 14.094 -1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.469 13.957 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.692 14.040 -1.725 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.109 11.753 -4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.821 11.411 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.365 13.076 -3.225 1.00 0.00 H new ATOM 1462 N THR A 216 -2.659 11.524 1.764 1.00 0.00 N ATOM 1463 CA THR A 216 -2.421 12.007 3.120 1.00 0.00 C ATOM 1464 C THR A 216 -0.946 11.818 3.516 1.00 0.00 C ATOM 1465 O THR A 216 -0.354 12.751 4.059 1.00 0.00 O ATOM 1466 CB THR A 216 -3.388 11.350 4.129 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.654 11.052 3.573 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.674 12.250 5.334 1.00 0.00 C ATOM 0 H THR A 216 -3.393 10.818 1.702 1.00 0.00 H new ATOM 0 HA THR A 216 -2.627 13.077 3.143 1.00 0.00 H new ATOM 0 HB THR A 216 -2.870 10.437 4.424 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.222 10.637 4.256 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.359 11.742 6.013 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.742 12.468 5.855 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.126 13.182 4.993 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.299 10.675 3.226 1.00 0.00 N ATOM 1477 CA GLN A 217 1.130 10.534 3.376 1.00 0.00 C ATOM 1478 C GLN A 217 1.960 11.543 2.592 1.00 0.00 C ATOM 1479 O GLN A 217 2.867 12.125 3.192 1.00 0.00 O ATOM 1480 CB GLN A 217 1.600 9.100 3.118 1.00 0.00 C ATOM 1481 CG GLN A 217 0.740 7.924 3.605 1.00 0.00 C ATOM 1482 CD GLN A 217 0.752 7.735 5.130 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.101 6.838 5.650 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.474 8.520 5.922 1.00 0.00 N ATOM 0 H GLN A 217 -0.765 9.835 2.883 1.00 0.00 H new ATOM 0 HA GLN A 217 1.314 10.770 4.424 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.729 8.987 2.042 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.586 8.993 3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.288 8.077 3.276 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.093 7.008 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.028 9.277 5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.474 8.366 6.930 1.00 0.00 H new ATOM 1493 N TYR A 218 1.680 11.752 1.299 1.00 0.00 N ATOM 1494 CA TYR A 218 2.395 12.760 0.521 1.00 0.00 C ATOM 1495 C TYR A 218 2.244 14.116 1.207 1.00 0.00 C ATOM 1496 O TYR A 218 3.255 14.761 1.481 1.00 0.00 O ATOM 1497 CB TYR A 218 1.933 12.811 -0.946 1.00 0.00 C ATOM 1498 CG TYR A 218 2.760 13.758 -1.811 1.00 0.00 C ATOM 1499 CD1 TYR A 218 2.628 15.153 -1.662 1.00 0.00 C ATOM 1500 CD2 TYR A 218 3.668 13.254 -2.763 1.00 0.00 C ATOM 1501 CE1 TYR A 218 3.416 16.031 -2.422 1.00 0.00 C ATOM 1502 CE2 TYR A 218 4.422 14.129 -3.569 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.300 15.527 -3.398 1.00 0.00 C ATOM 1504 OH TYR A 218 4.979 16.409 -4.184 1.00 0.00 O ATOM 0 H TYR A 218 0.969 11.239 0.777 1.00 0.00 H new ATOM 0 HA TYR A 218 3.449 12.486 0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.982 11.808 -1.370 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.888 13.120 -0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 218 1.914 15.550 -0.956 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.787 12.187 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 218 3.345 17.096 -2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.093 13.732 -4.317 1.00 0.00 H new ATOM 0 HH TYR A 218 5.551 15.917 -4.809 1.00 0.00 H new ATOM 1514 N GLU A 219 1.009 14.533 1.517 1.00 0.00 N ATOM 1515 CA GLU A 219 0.726 15.821 2.137 1.00 0.00 C ATOM 1516 C GLU A 219 1.594 15.988 3.383 1.00 0.00 C ATOM 1517 O GLU A 219 2.300 16.986 3.518 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.736 15.974 2.591 1.00 0.00 C ATOM 1519 CG GLU A 219 -1.885 15.979 1.569 1.00 0.00 C ATOM 1520 CD GLU A 219 -3.240 15.790 2.282 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -3.332 16.043 3.504 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -4.250 15.403 1.643 1.00 0.00 O ATOM 0 H GLU A 219 0.174 13.975 1.340 1.00 0.00 H new ATOM 0 HA GLU A 219 0.935 16.572 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.938 15.167 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.801 16.908 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.885 16.919 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.736 15.182 0.841 1.00 0.00 H new ATOM 1529 N ARG A 220 1.528 15.010 4.288 1.00 0.00 N ATOM 1530 CA ARG A 220 2.172 15.017 5.594 1.00 0.00 C ATOM 1531 C ARG A 220 3.677 15.059 5.492 1.00 0.00 C ATOM 1532 O ARG A 220 4.335 15.718 6.300 1.00 0.00 O ATOM 1533 CB ARG A 220 1.748 13.748 6.337 1.00 0.00 C ATOM 1534 CG ARG A 220 0.365 13.923 6.955 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.260 12.583 7.319 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.130 12.737 8.488 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.778 12.506 9.753 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.454 12.115 10.080 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.690 12.672 10.695 1.00 0.00 N ATOM 0 H ARG A 220 0.999 14.154 4.119 1.00 0.00 H new ATOM 0 HA ARG A 220 1.862 15.915 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.740 12.903 5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.474 13.517 7.117 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.441 14.544 7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.283 14.449 6.254 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.834 12.199 6.476 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.522 11.853 7.531 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.087 13.048 8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.158 11.985 9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.693 11.946 11.057 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.633 12.969 10.445 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.451 12.503 11.672 1.00 0.00 H new ATOM 1553 N GLU A 221 4.245 14.304 4.560 1.00 0.00 N ATOM 1554 CA GLU A 221 5.685 14.266 4.429 1.00 0.00 C ATOM 1555 C GLU A 221 6.172 15.554 3.763 1.00 0.00 C ATOM 1556 O GLU A 221 7.194 16.095 4.183 1.00 0.00 O ATOM 1557 CB GLU A 221 6.110 12.942 3.762 1.00 0.00 C ATOM 1558 CG GLU A 221 7.428 12.362 4.303 1.00 0.00 C ATOM 1559 CD GLU A 221 7.355 11.862 5.762 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.841 12.588 6.647 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.991 10.833 6.080 1.00 0.00 O ATOM 0 H GLU A 221 3.735 13.721 3.896 1.00 0.00 H new ATOM 0 HA GLU A 221 6.185 14.254 5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.318 12.207 3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.210 13.104 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.736 11.535 3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.203 13.125 4.232 1.00 0.00 H new ATOM 1568 N SER A 222 5.386 16.103 2.832 1.00 0.00 N ATOM 1569 CA SER A 222 5.593 17.392 2.193 1.00 0.00 C ATOM 1570 C SER A 222 5.477 18.552 3.196 1.00 0.00 C ATOM 1571 O SER A 222 6.215 19.531 3.065 1.00 0.00 O ATOM 1572 CB SER A 222 4.586 17.512 1.036 1.00 0.00 C ATOM 1573 OG SER A 222 4.820 18.637 0.214 1.00 0.00 O ATOM 0 H SER A 222 4.548 15.631 2.491 1.00 0.00 H new ATOM 0 HA SER A 222 6.607 17.455 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.631 16.609 0.427 1.00 0.00 H new ATOM 0 HB3 SER A 222 3.577 17.571 1.445 1.00 0.00 H new ATOM 0 HG SER A 222 4.153 18.662 -0.504 1.00 0.00 H new ATOM 1579 N GLN A 223 4.604 18.485 4.213 1.00 0.00 N ATOM 1580 CA GLN A 223 4.532 19.513 5.253 1.00 0.00 C ATOM 1581 C GLN A 223 5.894 19.636 5.933 1.00 0.00 C ATOM 1582 O GLN A 223 6.509 20.702 5.893 1.00 0.00 O ATOM 1583 CB GLN A 223 3.423 19.238 6.292 1.00 0.00 C ATOM 1584 CG GLN A 223 2.002 19.578 5.812 1.00 0.00 C ATOM 1585 CD GLN A 223 1.868 21.019 5.318 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.233 21.969 6.003 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.413 21.211 4.094 1.00 0.00 N ATOM 0 H GLN A 223 3.936 17.724 4.334 1.00 0.00 H new ATOM 0 HA GLN A 223 4.269 20.455 4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.457 18.185 6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.636 19.813 7.193 1.00 0.00 H new ATOM 0 HG2 GLN A 223 1.723 18.897 5.008 1.00 0.00 H new ATOM 0 HG3 GLN A 223 1.299 19.413 6.629 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.112 20.415 3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.363 22.155 3.711 1.00 0.00 H new ATOM 1596 N ALA A 224 6.390 18.539 6.522 1.00 0.00 N ATOM 1597 CA ALA A 224 7.624 18.585 7.302 1.00 0.00 C ATOM 1598 C ALA A 224 8.898 18.715 6.450 1.00 0.00 C ATOM 1599 O ALA A 224 9.999 18.791 7.006 1.00 0.00 O ATOM 1600 CB ALA A 224 7.684 17.326 8.172 1.00 0.00 C ATOM 0 H ALA A 224 5.956 17.617 6.471 1.00 0.00 H new ATOM 0 HA ALA A 224 7.598 19.488 7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.598 17.337 8.765 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.820 17.302 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.676 16.442 7.534 1.00 0.00 H new ATOM 1606 N TYR A 225 8.739 18.845 5.133 1.00 0.00 N ATOM 1607 CA TYR A 225 9.780 19.095 4.139 1.00 0.00 C ATOM 1608 C TYR A 225 10.057 20.600 4.003 1.00 0.00 C ATOM 1609 O TYR A 225 11.143 20.979 3.562 1.00 0.00 O ATOM 1610 CB TYR A 225 9.334 18.472 2.800 1.00 0.00 C ATOM 1611 CG TYR A 225 10.391 18.292 1.725 1.00 0.00 C ATOM 1612 CD1 TYR A 225 10.674 19.341 0.832 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.011 17.039 1.546 1.00 0.00 C ATOM 1614 CE1 TYR A 225 11.586 19.147 -0.219 1.00 0.00 C ATOM 1615 CE2 TYR A 225 11.939 16.842 0.506 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.235 17.904 -0.380 1.00 0.00 C ATOM 1617 OH TYR A 225 13.156 17.757 -1.375 1.00 0.00 O ATOM 0 H TYR A 225 7.816 18.773 4.704 1.00 0.00 H new ATOM 0 HA TYR A 225 10.716 18.634 4.454 1.00 0.00 H new ATOM 0 HB2 TYR A 225 8.899 17.495 3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.538 19.093 2.389 1.00 0.00 H new ATOM 0 HD1 TYR A 225 10.189 20.298 0.954 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.772 16.223 2.212 1.00 0.00 H new ATOM 0 HE1 TYR A 225 11.792 19.953 -0.907 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.423 15.884 0.385 1.00 0.00 H new ATOM 0 HH TYR A 225 13.515 16.845 -1.356 1.00 0.00 H new ATOM 1627 N TYR A 226 9.121 21.452 4.449 1.00 0.00 N ATOM 1628 CA TYR A 226 9.221 22.919 4.514 1.00 0.00 C ATOM 1629 C TYR A 226 9.616 23.392 5.927 1.00 0.00 C ATOM 1630 O TYR A 226 9.449 24.558 6.283 1.00 0.00 O ATOM 1631 CB TYR A 226 7.893 23.542 4.033 1.00 0.00 C ATOM 1632 CG TYR A 226 7.845 25.065 3.945 1.00 0.00 C ATOM 1633 CD1 TYR A 226 8.810 25.760 3.190 1.00 0.00 C ATOM 1634 CD2 TYR A 226 6.850 25.796 4.627 1.00 0.00 C ATOM 1635 CE1 TYR A 226 8.800 27.164 3.124 1.00 0.00 C ATOM 1636 CE2 TYR A 226 6.827 27.201 4.559 1.00 0.00 C ATOM 1637 CZ TYR A 226 7.802 27.890 3.809 1.00 0.00 C ATOM 1638 OH TYR A 226 7.765 29.248 3.748 1.00 0.00 O ATOM 0 H TYR A 226 8.222 21.116 4.794 1.00 0.00 H new ATOM 0 HA TYR A 226 10.016 23.258 3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.664 23.136 3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.100 23.214 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.568 25.207 2.655 1.00 0.00 H new ATOM 0 HD2 TYR A 226 6.101 25.274 5.205 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.553 27.685 2.551 1.00 0.00 H new ATOM 0 HE2 TYR A 226 6.061 27.753 5.083 1.00 0.00 H new ATOM 0 HH TYR A 226 7.010 29.579 4.279 1.00 0.00 H new ATOM 1648 N GLN A 227 10.101 22.481 6.775 1.00 0.00 N ATOM 1649 CA GLN A 227 10.348 22.712 8.190 1.00 0.00 C ATOM 1650 C GLN A 227 11.692 22.125 8.643 1.00 0.00 C ATOM 1651 O GLN A 227 11.922 21.944 9.837 1.00 0.00 O ATOM 1652 CB GLN A 227 9.153 22.150 8.984 1.00 0.00 C ATOM 1653 CG GLN A 227 8.181 23.242 9.464 1.00 0.00 C ATOM 1654 CD GLN A 227 8.856 24.349 10.277 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.739 25.530 9.956 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.604 24.017 11.311 1.00 0.00 N ATOM 0 H GLN A 227 10.338 21.534 6.480 1.00 0.00 H new ATOM 0 HA GLN A 227 10.430 23.782 8.382 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.612 21.439 8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.525 21.598 9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.691 23.686 8.598 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.401 22.781 10.070 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.701 23.037 11.577 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.086 24.740 11.845 1.00 0.00 H new ATOM 1665 N ARG A 228 12.564 21.752 7.707 1.00 0.00 N ATOM 1666 CA ARG A 228 13.913 21.270 7.993 1.00 0.00 C ATOM 1667 C ARG A 228 14.936 22.403 7.980 1.00 0.00 C ATOM 1668 O ARG A 228 16.124 22.128 8.148 1.00 0.00 O ATOM 1669 CB ARG A 228 14.316 20.262 6.908 1.00 0.00 C ATOM 1670 CG ARG A 228 13.574 18.941 7.092 1.00 0.00 C ATOM 1671 CD ARG A 228 14.377 17.726 6.612 1.00 0.00 C ATOM 1672 NE ARG A 228 15.595 17.504 7.416 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.646 16.928 8.625 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.539 16.459 9.205 1.00 0.00 N ATOM 1675 NH2 ARG A 228 16.809 16.828 9.259 1.00 0.00 N ATOM 0 H ARG A 228 12.348 21.777 6.711 1.00 0.00 H new ATOM 0 HA ARG A 228 13.903 20.818 8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.096 20.674 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.391 20.089 6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.329 18.813 8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.630 18.983 6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.748 16.837 6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.655 17.867 5.567 1.00 0.00 H new ATOM 0 HE ARG A 228 16.479 17.818 7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.641 16.537 8.728 1.00 0.00 H new ATOM 0 HH12 ARG A 228 14.591 16.023 10.125 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.659 17.189 8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.852 16.390 10.179 1.00 0.00 H new TER 1689 ARG A 228