USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 449 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 Single : A 126 LYS NZ :NH3+ 174:sc= 0.131 (180deg=0.0516) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.25 K(o=-2.2,f=-3.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -107:sc=-0.00474 (180deg=-0.916) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -0.774 F(o=-1.9,f=-0.77) USER MOD Single : A 141 ASN : amide:sc= -6.16! C(o=-6.2!,f=-13!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -5.07! C(o=-5.1!,f=-4.7!) USER MOD Single : A 147 GLN : amide:sc= 0.253 X(o=0.25,f=-0.016) USER MOD Single : A 152 SER OG : rot 180:sc= 0.0451 USER MOD Single : A 154 GLN :FLIP amide:sc= -0.11 F(o=-0.68,f=-0.11) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.82 F(o=-2.8!,f=-0.82) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : A 169 SER OG : rot -85:sc= 1.07 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 122 14.866 3.486 0.720 1.00 0.00 N ATOM 62 CA PRO A 122 13.763 2.838 1.433 1.00 0.00 C ATOM 63 C PRO A 122 12.721 3.842 1.912 1.00 0.00 C ATOM 64 O PRO A 122 11.519 3.592 1.824 1.00 0.00 O ATOM 65 CB PRO A 122 14.445 2.152 2.629 1.00 0.00 C ATOM 66 CG PRO A 122 15.838 2.691 2.664 1.00 0.00 C ATOM 67 CD PRO A 122 16.170 3.075 1.252 1.00 0.00 C ATOM 0 HA PRO A 122 13.220 2.144 0.792 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.918 2.369 3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.447 1.069 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.906 3.552 3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.536 1.943 3.039 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.898 3.885 1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.592 2.240 0.693 1.00 0.00 H new ATOM 75 N GLU A 123 13.190 4.975 2.425 1.00 0.00 N ATOM 76 CA GLU A 123 12.296 6.014 2.926 1.00 0.00 C ATOM 77 C GLU A 123 11.353 6.496 1.830 1.00 0.00 C ATOM 78 O GLU A 123 10.152 6.646 2.054 1.00 0.00 O ATOM 79 CB GLU A 123 13.103 7.191 3.476 1.00 0.00 C ATOM 80 CG GLU A 123 12.262 8.202 4.238 1.00 0.00 C ATOM 81 CD GLU A 123 13.102 9.276 4.903 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.575 9.042 6.034 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.284 10.350 4.291 1.00 0.00 O ATOM 0 H GLU A 123 14.182 5.197 2.505 1.00 0.00 H new ATOM 0 HA GLU A 123 11.699 5.586 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.883 6.810 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.603 7.696 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.555 8.671 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.675 7.683 4.996 1.00 0.00 H new ATOM 90 N GLU A 124 11.900 6.734 0.644 1.00 0.00 N ATOM 91 CA GLU A 124 11.102 7.195 -0.484 1.00 0.00 C ATOM 92 C GLU A 124 10.084 6.139 -0.888 1.00 0.00 C ATOM 93 O GLU A 124 8.936 6.455 -1.198 1.00 0.00 O ATOM 94 CB GLU A 124 12.004 7.537 -1.671 1.00 0.00 C ATOM 95 CG GLU A 124 11.297 8.321 -2.766 1.00 0.00 C ATOM 96 CD GLU A 124 11.709 9.780 -2.796 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.927 10.053 -2.820 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.812 10.650 -2.798 1.00 0.00 O ATOM 0 H GLU A 124 12.892 6.615 0.439 1.00 0.00 H new ATOM 0 HA GLU A 124 10.567 8.094 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.857 8.115 -1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.400 6.614 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.514 7.866 -3.732 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.219 8.254 -2.618 1.00 0.00 H new ATOM 105 N ILE A 125 10.509 4.882 -0.873 1.00 0.00 N ATOM 106 CA ILE A 125 9.625 3.780 -1.228 1.00 0.00 C ATOM 107 C ILE A 125 8.533 3.620 -0.178 1.00 0.00 C ATOM 108 O ILE A 125 7.389 3.304 -0.498 1.00 0.00 O ATOM 109 CB ILE A 125 10.402 2.452 -1.371 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.327 2.505 -2.588 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.443 1.273 -1.483 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.792 2.353 -2.241 1.00 0.00 C ATOM 0 H ILE A 125 11.456 4.601 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 125 9.175 4.018 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 125 11.009 2.313 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.043 1.716 -3.285 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.181 3.454 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.012 0.349 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.823 1.222 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.807 1.403 -2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.389 2.400 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.092 3.157 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.952 1.392 -1.752 1.00 0.00 H new ATOM 124 N LYS A 126 8.896 3.845 1.074 1.00 0.00 N ATOM 125 CA LYS A 126 7.947 3.733 2.168 1.00 0.00 C ATOM 126 C LYS A 126 6.881 4.812 2.060 1.00 0.00 C ATOM 127 O LYS A 126 5.688 4.535 2.177 1.00 0.00 O ATOM 128 CB LYS A 126 8.686 3.817 3.511 1.00 0.00 C ATOM 129 CG LYS A 126 7.810 4.214 4.690 1.00 0.00 C ATOM 130 CD LYS A 126 6.787 3.140 5.010 1.00 0.00 C ATOM 131 CE LYS A 126 6.112 3.402 6.344 1.00 0.00 C ATOM 132 NZ LYS A 126 6.844 2.762 7.473 1.00 0.00 N ATOM 0 H LYS A 126 9.840 4.106 1.357 1.00 0.00 H new ATOM 0 HA LYS A 126 7.448 2.765 2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.141 2.849 3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.499 4.538 3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.435 4.394 5.564 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.298 5.150 4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.036 3.103 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.274 2.165 5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.050 4.477 6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.090 3.025 6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.411 3.048 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.794 1.728 7.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.839 3.063 7.457 1.00 0.00 H new ATOM 146 N ALA A 127 7.317 6.039 1.827 1.00 0.00 N ATOM 147 CA ALA A 127 6.396 7.155 1.692 1.00 0.00 C ATOM 148 C ALA A 127 5.590 7.024 0.412 1.00 0.00 C ATOM 149 O ALA A 127 4.374 7.209 0.413 1.00 0.00 O ATOM 150 CB ALA A 127 7.154 8.475 1.721 1.00 0.00 C ATOM 0 H ALA A 127 8.301 6.287 1.728 1.00 0.00 H new ATOM 0 HA ALA A 127 5.704 7.140 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.450 9.301 1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.687 8.568 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.868 8.503 0.898 1.00 0.00 H new ATOM 156 N LYS A 128 6.268 6.697 -0.683 1.00 0.00 N ATOM 157 CA LYS A 128 5.589 6.539 -1.958 1.00 0.00 C ATOM 158 C LYS A 128 4.604 5.381 -1.885 1.00 0.00 C ATOM 159 O LYS A 128 3.488 5.478 -2.394 1.00 0.00 O ATOM 160 CB LYS A 128 6.584 6.353 -3.110 1.00 0.00 C ATOM 161 CG LYS A 128 7.178 4.959 -3.211 1.00 0.00 C ATOM 162 CD LYS A 128 6.433 4.106 -4.225 1.00 0.00 C ATOM 163 CE LYS A 128 7.221 3.952 -5.516 1.00 0.00 C ATOM 164 NZ LYS A 128 6.638 4.758 -6.624 1.00 0.00 N ATOM 0 H LYS A 128 7.275 6.538 -0.711 1.00 0.00 H new ATOM 0 HA LYS A 128 5.034 7.454 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.082 6.589 -4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.395 7.072 -2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 128 8.228 5.030 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.144 4.477 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.237 3.122 -3.799 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.465 4.559 -4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.254 4.258 -5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.243 2.901 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.205 4.625 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.661 4.449 -6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.641 5.764 -6.360 1.00 0.00 H new ATOM 178 N ALA A 129 4.998 4.298 -1.216 1.00 0.00 N ATOM 179 CA ALA A 129 4.107 3.161 -1.060 1.00 0.00 C ATOM 180 C ALA A 129 2.917 3.596 -0.232 1.00 0.00 C ATOM 181 O ALA A 129 1.766 3.331 -0.569 1.00 0.00 O ATOM 182 CB ALA A 129 4.825 1.998 -0.400 1.00 0.00 C ATOM 0 H ALA A 129 5.914 4.189 -0.781 1.00 0.00 H new ATOM 0 HA ALA A 129 3.771 2.821 -2.039 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.137 1.159 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.673 1.697 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.181 2.302 0.584 1.00 0.00 H new ATOM 188 N LEU A 130 3.228 4.265 0.866 1.00 0.00 N ATOM 189 CA LEU A 130 2.232 4.763 1.792 1.00 0.00 C ATOM 190 C LEU A 130 1.261 5.704 1.100 1.00 0.00 C ATOM 191 O LEU A 130 0.063 5.677 1.372 1.00 0.00 O ATOM 192 CB LEU A 130 2.956 5.490 2.929 1.00 0.00 C ATOM 193 CG LEU A 130 3.432 4.591 4.065 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.266 5.386 5.054 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.247 3.937 4.755 1.00 0.00 C ATOM 0 H LEU A 130 4.187 4.478 1.139 1.00 0.00 H new ATOM 0 HA LEU A 130 1.652 3.928 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.817 6.015 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.288 6.247 3.340 1.00 0.00 H new ATOM 0 HG LEU A 130 4.059 3.803 3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.598 4.731 5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.134 5.804 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.665 6.195 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.604 3.299 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.593 4.708 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.693 3.335 4.035 1.00 0.00 H new ATOM 207 N ASP A 131 1.774 6.527 0.201 1.00 0.00 N ATOM 208 CA ASP A 131 0.931 7.462 -0.526 1.00 0.00 C ATOM 209 C ASP A 131 0.018 6.717 -1.495 1.00 0.00 C ATOM 210 O ASP A 131 -1.177 6.997 -1.572 1.00 0.00 O ATOM 211 CB ASP A 131 1.792 8.502 -1.263 1.00 0.00 C ATOM 212 CG ASP A 131 1.984 8.189 -2.739 1.00 0.00 C ATOM 213 OD1 ASP A 131 3.115 7.827 -3.127 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.003 8.304 -3.503 1.00 0.00 O ATOM 0 H ASP A 131 2.764 6.567 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 131 0.301 7.992 0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.327 9.483 -1.164 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.768 8.562 -0.782 1.00 0.00 H new ATOM 219 N LEU A 132 0.588 5.773 -2.238 1.00 0.00 N ATOM 220 CA LEU A 132 -0.189 5.005 -3.201 1.00 0.00 C ATOM 221 C LEU A 132 -1.192 4.100 -2.508 1.00 0.00 C ATOM 222 O LEU A 132 -2.320 3.945 -2.979 1.00 0.00 O ATOM 223 CB LEU A 132 0.724 4.166 -4.096 1.00 0.00 C ATOM 224 CG LEU A 132 1.225 4.872 -5.355 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.718 5.124 -5.256 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.903 4.054 -6.598 1.00 0.00 C ATOM 0 H LEU A 132 1.576 5.524 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.733 5.720 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.586 3.846 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.187 3.265 -4.393 1.00 0.00 H new ATOM 0 HG LEU A 132 0.713 5.831 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.063 5.627 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.924 5.752 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.241 4.174 -5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.269 4.576 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.385 3.079 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.176 3.920 -6.676 1.00 0.00 H new ATOM 238 N LEU A 133 -0.801 3.506 -1.388 1.00 0.00 N ATOM 239 CA LEU A 133 -1.698 2.635 -0.656 1.00 0.00 C ATOM 240 C LEU A 133 -2.730 3.466 0.081 1.00 0.00 C ATOM 241 O LEU A 133 -3.900 3.096 0.156 1.00 0.00 O ATOM 242 CB LEU A 133 -0.917 1.765 0.332 1.00 0.00 C ATOM 243 CG LEU A 133 -0.616 0.346 -0.150 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.759 -0.099 0.323 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.688 -0.619 0.339 1.00 0.00 C ATOM 0 H LEU A 133 0.125 3.613 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.205 1.979 -1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.026 2.261 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.481 1.704 1.263 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.620 0.344 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.955 -1.111 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.517 0.577 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.792 -0.082 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.459 -1.625 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.714 -0.612 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.659 -0.311 -0.049 1.00 0.00 H new ATOM 257 N ASN A 134 -2.293 4.601 0.620 1.00 0.00 N ATOM 258 CA ASN A 134 -3.201 5.474 1.334 1.00 0.00 C ATOM 259 C ASN A 134 -4.225 6.056 0.377 1.00 0.00 C ATOM 260 O ASN A 134 -5.417 6.091 0.685 1.00 0.00 O ATOM 261 CB ASN A 134 -2.438 6.598 2.030 1.00 0.00 C ATOM 262 CG ASN A 134 -1.771 6.140 3.310 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.281 5.268 4.014 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.623 6.729 3.618 1.00 0.00 N ATOM 0 H ASN A 134 -1.328 4.929 0.574 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.716 4.886 2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.682 6.994 1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.125 7.415 2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.126 6.464 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.238 7.447 3.005 1.00 0.00 H new ATOM 271 N LYS A 135 -3.770 6.520 -0.782 1.00 0.00 N ATOM 272 CA LYS A 135 -4.684 7.106 -1.751 1.00 0.00 C ATOM 273 C LYS A 135 -5.678 6.058 -2.231 1.00 0.00 C ATOM 274 O LYS A 135 -6.877 6.319 -2.297 1.00 0.00 O ATOM 275 CB LYS A 135 -3.914 7.704 -2.935 1.00 0.00 C ATOM 276 CG LYS A 135 -3.452 6.677 -3.958 1.00 0.00 C ATOM 277 CD LYS A 135 -2.785 7.342 -5.153 1.00 0.00 C ATOM 278 CE LYS A 135 -3.714 7.388 -6.355 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.545 6.198 -7.234 1.00 0.00 N ATOM 0 H LYS A 135 -2.791 6.502 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.233 7.913 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.548 8.438 -3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.044 8.240 -2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.754 5.984 -3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.305 6.090 -4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.484 8.355 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.877 6.798 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.748 7.443 -6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.520 8.294 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.196 6.268 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.565 6.159 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.755 5.335 -6.694 1.00 0.00 H new ATOM 293 N LYS A 136 -5.181 4.865 -2.538 1.00 0.00 N ATOM 294 CA LYS A 136 -6.049 3.786 -2.981 1.00 0.00 C ATOM 295 C LYS A 136 -7.016 3.420 -1.871 1.00 0.00 C ATOM 296 O LYS A 136 -8.219 3.302 -2.095 1.00 0.00 O ATOM 297 CB LYS A 136 -5.227 2.566 -3.398 1.00 0.00 C ATOM 298 CG LYS A 136 -4.973 2.486 -4.894 1.00 0.00 C ATOM 299 CD LYS A 136 -3.839 1.528 -5.218 1.00 0.00 C ATOM 300 CE LYS A 136 -2.567 2.273 -5.592 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.296 2.207 -7.054 1.00 0.00 N ATOM 0 H LYS A 136 -4.191 4.624 -2.488 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.614 4.124 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.270 2.587 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.745 1.662 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.881 2.160 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.733 3.478 -5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.646 0.887 -4.358 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.135 0.877 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.653 3.315 -5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.724 1.849 -5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.498 1.563 -7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.141 1.855 -7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.059 3.156 -7.406 1.00 0.00 H new ATOM 315 N LEU A 137 -6.485 3.240 -0.672 1.00 0.00 N ATOM 316 CA LEU A 137 -7.298 2.890 0.481 1.00 0.00 C ATOM 317 C LEU A 137 -8.332 3.967 0.766 1.00 0.00 C ATOM 318 O LEU A 137 -9.497 3.670 1.027 1.00 0.00 O ATOM 319 CB LEU A 137 -6.402 2.702 1.707 1.00 0.00 C ATOM 320 CG LEU A 137 -7.121 2.249 2.977 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.705 0.857 2.793 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.172 2.280 4.165 1.00 0.00 C ATOM 0 H LEU A 137 -5.489 3.331 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.821 1.959 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.631 1.970 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.894 3.644 1.913 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.941 2.940 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.213 0.552 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.418 0.868 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.903 0.153 2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.700 1.955 5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.331 1.612 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.803 3.296 4.310 1.00 0.00 H new ATOM 334 N HIS A 138 -7.897 5.216 0.716 1.00 0.00 N ATOM 335 CA HIS A 138 -8.788 6.337 0.971 1.00 0.00 C ATOM 336 C HIS A 138 -9.845 6.438 -0.120 1.00 0.00 C ATOM 337 O HIS A 138 -11.022 6.652 0.163 1.00 0.00 O ATOM 338 CB HIS A 138 -7.990 7.639 1.062 1.00 0.00 C ATOM 339 CG HIS A 138 -7.248 7.787 2.355 1.00 0.00 C ATOM 340 ND1 HIS A 138 -5.924 7.924 2.608 1.00 0.00 N flip ATOM 341 CD2 HIS A 138 -7.872 7.794 3.584 1.00 0.00 C flip ATOM 342 CE1 HIS A 138 -5.777 8.011 3.970 1.00 0.00 C flip ATOM 343 NE2 HIS A 138 -6.966 7.930 4.537 1.00 0.00 N flip ATOM 0 H HIS A 138 -6.935 5.479 0.502 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.291 6.169 1.923 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.280 7.681 0.236 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.669 8.483 0.942 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -5.176 7.956 1.915 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -8.936 7.703 3.744 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.839 8.127 4.493 1.00 0.00 H new ATOM 352 N ARG A 139 -9.420 6.275 -1.366 1.00 0.00 N ATOM 353 CA ARG A 139 -10.337 6.339 -2.495 1.00 0.00 C ATOM 354 C ARG A 139 -11.242 5.113 -2.532 1.00 0.00 C ATOM 355 O ARG A 139 -12.435 5.218 -2.813 1.00 0.00 O ATOM 356 CB ARG A 139 -9.553 6.479 -3.810 1.00 0.00 C ATOM 357 CG ARG A 139 -10.103 5.659 -4.970 1.00 0.00 C ATOM 358 CD ARG A 139 -9.880 6.360 -6.295 1.00 0.00 C ATOM 359 NE ARG A 139 -8.575 6.047 -6.874 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.268 6.245 -8.155 1.00 0.00 C ATOM 361 NH1 ARG A 139 -9.169 6.744 -8.991 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.055 5.940 -8.600 1.00 0.00 N ATOM 0 H ARG A 139 -8.448 6.098 -1.620 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.971 7.218 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.541 7.530 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.518 6.185 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.621 4.682 -4.988 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.169 5.486 -4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.664 6.070 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.963 7.437 -6.152 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.859 5.655 -6.263 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -10.103 6.978 -8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.928 6.893 -9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.359 5.555 -7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.819 6.091 -9.581 1.00 0.00 H new ATOM 376 N ALA A 140 -10.668 3.951 -2.262 1.00 0.00 N ATOM 377 CA ALA A 140 -11.430 2.709 -2.279 1.00 0.00 C ATOM 378 C ALA A 140 -12.538 2.700 -1.229 1.00 0.00 C ATOM 379 O ALA A 140 -13.676 2.334 -1.517 1.00 0.00 O ATOM 380 CB ALA A 140 -10.498 1.524 -2.071 1.00 0.00 C ATOM 0 H ALA A 140 -9.681 3.840 -2.029 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.908 2.630 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.076 0.600 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.756 1.500 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.994 1.622 -1.110 1.00 0.00 H new ATOM 386 N ASN A 141 -12.200 3.090 -0.009 1.00 0.00 N ATOM 387 CA ASN A 141 -13.175 3.104 1.078 1.00 0.00 C ATOM 388 C ASN A 141 -14.225 4.198 0.900 1.00 0.00 C ATOM 389 O ASN A 141 -15.368 4.040 1.328 1.00 0.00 O ATOM 390 CB ASN A 141 -12.479 3.256 2.433 1.00 0.00 C ATOM 391 CG ASN A 141 -11.709 4.554 2.575 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.123 5.597 2.074 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.581 4.495 3.274 1.00 0.00 N ATOM 0 H ASN A 141 -11.265 3.400 0.255 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.692 2.145 1.049 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.226 3.197 3.225 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -11.795 2.419 2.577 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.022 5.337 3.412 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.274 3.608 3.673 1.00 0.00 H new ATOM 400 N LYS A 142 -13.840 5.307 0.281 1.00 0.00 N ATOM 401 CA LYS A 142 -14.763 6.413 0.071 1.00 0.00 C ATOM 402 C LYS A 142 -15.678 6.158 -1.128 1.00 0.00 C ATOM 403 O LYS A 142 -16.831 6.587 -1.139 1.00 0.00 O ATOM 404 CB LYS A 142 -13.978 7.721 -0.103 1.00 0.00 C ATOM 405 CG LYS A 142 -14.511 8.631 -1.197 1.00 0.00 C ATOM 406 CD LYS A 142 -13.781 9.963 -1.222 1.00 0.00 C ATOM 407 CE LYS A 142 -14.404 10.922 -2.225 1.00 0.00 C ATOM 408 NZ LYS A 142 -14.419 12.321 -1.718 1.00 0.00 N ATOM 0 H LYS A 142 -12.900 5.463 -0.082 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.402 6.500 0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.987 8.265 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.938 7.480 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.405 8.139 -2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.576 8.802 -1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.803 10.410 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.733 9.800 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.847 10.881 -3.161 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.423 10.605 -2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.851 12.944 -2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.972 12.365 -0.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.445 12.633 -1.531 1.00 0.00 H new ATOM 422 N PHE A 143 -15.153 5.478 -2.141 1.00 0.00 N ATOM 423 CA PHE A 143 -15.924 5.193 -3.347 1.00 0.00 C ATOM 424 C PHE A 143 -16.771 3.926 -3.207 1.00 0.00 C ATOM 425 O PHE A 143 -17.577 3.618 -4.085 1.00 0.00 O ATOM 426 CB PHE A 143 -14.993 5.075 -4.553 1.00 0.00 C ATOM 427 CG PHE A 143 -14.609 6.406 -5.135 1.00 0.00 C ATOM 428 CD1 PHE A 143 -15.038 6.775 -6.399 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.824 7.289 -4.413 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.690 8.001 -6.933 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.471 8.516 -4.941 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.906 8.873 -6.203 1.00 0.00 C ATOM 0 H PHE A 143 -14.200 5.115 -2.152 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.610 6.027 -3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.090 4.541 -4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.480 4.476 -5.323 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -15.651 6.097 -6.974 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -13.484 7.015 -3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -15.031 8.277 -7.920 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -12.856 9.195 -4.368 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.633 9.832 -6.618 1.00 0.00 H new ATOM 442 N GLY A 144 -16.598 3.199 -2.106 1.00 0.00 N ATOM 443 CA GLY A 144 -17.375 1.988 -1.897 1.00 0.00 C ATOM 444 C GLY A 144 -16.752 0.764 -2.544 1.00 0.00 C ATOM 445 O GLY A 144 -17.459 -0.092 -3.074 1.00 0.00 O ATOM 0 H GLY A 144 -15.939 3.424 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.482 1.812 -0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.378 2.133 -2.298 1.00 0.00 H new ATOM 449 N GLN A 145 -15.429 0.677 -2.492 1.00 0.00 N ATOM 450 CA GLN A 145 -14.718 -0.458 -3.071 1.00 0.00 C ATOM 451 C GLN A 145 -14.997 -1.727 -2.268 1.00 0.00 C ATOM 452 O GLN A 145 -15.459 -1.660 -1.129 1.00 0.00 O ATOM 453 CB GLN A 145 -13.213 -0.186 -3.120 1.00 0.00 C ATOM 454 CG GLN A 145 -12.596 -0.424 -4.489 1.00 0.00 C ATOM 455 CD GLN A 145 -11.355 0.414 -4.723 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.436 1.547 -5.199 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.194 -0.140 -4.389 1.00 0.00 N ATOM 0 H GLN A 145 -14.827 1.376 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.077 -0.601 -4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.029 0.846 -2.822 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.713 -0.822 -2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.342 -1.479 -4.590 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.333 -0.198 -5.260 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.172 -1.082 -3.997 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.325 0.376 -4.524 1.00 0.00 H new ATOM 466 N ASP A 146 -14.714 -2.881 -2.866 1.00 0.00 N ATOM 467 CA ASP A 146 -14.935 -4.163 -2.201 1.00 0.00 C ATOM 468 C ASP A 146 -14.273 -4.182 -0.827 1.00 0.00 C ATOM 469 O ASP A 146 -13.102 -3.829 -0.692 1.00 0.00 O ATOM 470 CB ASP A 146 -14.393 -5.307 -3.061 1.00 0.00 C ATOM 471 CG ASP A 146 -15.419 -6.401 -3.284 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.019 -7.580 -3.380 1.00 0.00 O ATOM 473 OD2 ASP A 146 -16.624 -6.077 -3.361 1.00 0.00 O ATOM 0 H ASP A 146 -14.332 -2.955 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.009 -4.297 -2.068 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.072 -4.912 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.511 -5.732 -2.581 1.00 0.00 H new ATOM 478 N GLN A 147 -15.028 -4.590 0.192 1.00 0.00 N ATOM 479 CA GLN A 147 -14.513 -4.645 1.558 1.00 0.00 C ATOM 480 C GLN A 147 -13.215 -5.441 1.631 1.00 0.00 C ATOM 481 O GLN A 147 -12.282 -5.058 2.336 1.00 0.00 O ATOM 482 CB GLN A 147 -15.557 -5.265 2.491 1.00 0.00 C ATOM 483 CG GLN A 147 -15.096 -5.375 3.935 1.00 0.00 C ATOM 484 CD GLN A 147 -14.911 -4.022 4.593 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.846 -3.466 5.172 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.701 -3.482 4.508 1.00 0.00 N ATOM 0 H GLN A 147 -15.999 -4.887 0.097 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.303 -3.624 1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.467 -4.665 2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.815 -6.259 2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.825 -5.954 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.155 -5.924 3.971 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.955 -3.977 4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.518 -2.572 4.932 1.00 0.00 H new ATOM 495 N ALA A 148 -13.156 -6.543 0.894 1.00 0.00 N ATOM 496 CA ALA A 148 -11.962 -7.377 0.878 1.00 0.00 C ATOM 497 C ALA A 148 -10.785 -6.606 0.300 1.00 0.00 C ATOM 498 O ALA A 148 -9.650 -6.749 0.753 1.00 0.00 O ATOM 499 CB ALA A 148 -12.210 -8.649 0.083 1.00 0.00 C ATOM 0 H ALA A 148 -13.917 -6.878 0.303 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.721 -7.656 1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.307 -9.259 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.026 -9.209 0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.475 -8.391 -0.942 1.00 0.00 H new ATOM 505 N ASP A 149 -11.069 -5.782 -0.701 1.00 0.00 N ATOM 506 CA ASP A 149 -10.040 -4.977 -1.341 1.00 0.00 C ATOM 507 C ASP A 149 -9.501 -3.928 -0.376 1.00 0.00 C ATOM 508 O ASP A 149 -8.310 -3.616 -0.387 1.00 0.00 O ATOM 509 CB ASP A 149 -10.599 -4.302 -2.594 1.00 0.00 C ATOM 510 CG ASP A 149 -9.509 -3.893 -3.566 1.00 0.00 C ATOM 511 OD1 ASP A 149 -9.579 -4.305 -4.743 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.587 -3.160 -3.150 1.00 0.00 O ATOM 0 H ASP A 149 -12.005 -5.655 -1.086 1.00 0.00 H new ATOM 0 HA ASP A 149 -9.220 -5.634 -1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.290 -4.982 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.172 -3.422 -2.304 1.00 0.00 H new ATOM 517 N ILE A 150 -10.385 -3.381 0.458 1.00 0.00 N ATOM 518 CA ILE A 150 -9.978 -2.365 1.423 1.00 0.00 C ATOM 519 C ILE A 150 -9.131 -2.976 2.531 1.00 0.00 C ATOM 520 O ILE A 150 -8.082 -2.440 2.883 1.00 0.00 O ATOM 521 CB ILE A 150 -11.192 -1.655 2.060 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.309 -1.469 1.027 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.765 -0.317 2.649 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.402 -0.514 1.460 1.00 0.00 C ATOM 0 H ILE A 150 -11.376 -3.622 0.484 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.392 -1.630 0.871 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.581 -2.277 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.872 -1.106 0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.755 -2.440 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.628 0.176 3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.005 -0.482 3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.355 0.314 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.152 -0.439 0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.869 -0.885 2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.972 0.470 1.647 1.00 0.00 H new ATOM 536 N ASP A 151 -9.586 -4.099 3.082 1.00 0.00 N ATOM 537 CA ASP A 151 -8.852 -4.771 4.148 1.00 0.00 C ATOM 538 C ASP A 151 -7.492 -5.246 3.651 1.00 0.00 C ATOM 539 O ASP A 151 -6.494 -5.146 4.362 1.00 0.00 O ATOM 540 CB ASP A 151 -9.657 -5.956 4.685 1.00 0.00 C ATOM 541 CG ASP A 151 -9.159 -6.430 6.036 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.371 -7.399 6.072 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.557 -5.833 7.058 1.00 0.00 O ATOM 0 H ASP A 151 -10.454 -4.559 2.809 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.695 -4.056 4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.706 -5.671 4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.605 -6.779 3.973 1.00 0.00 H new ATOM 548 N SER A 152 -7.456 -5.751 2.420 1.00 0.00 N ATOM 549 CA SER A 152 -6.209 -6.223 1.833 1.00 0.00 C ATOM 550 C SER A 152 -5.249 -5.055 1.691 1.00 0.00 C ATOM 551 O SER A 152 -4.067 -5.148 2.028 1.00 0.00 O ATOM 552 CB SER A 152 -6.466 -6.864 0.467 1.00 0.00 C ATOM 553 OG SER A 152 -5.555 -7.919 0.217 1.00 0.00 O ATOM 0 H SER A 152 -8.272 -5.843 1.815 1.00 0.00 H new ATOM 0 HA SER A 152 -5.771 -6.978 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.487 -7.244 0.427 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.376 -6.109 -0.314 1.00 0.00 H new ATOM 0 HG SER A 152 -5.742 -8.312 -0.661 1.00 0.00 H new ATOM 559 N LEU A 153 -5.784 -3.940 1.215 1.00 0.00 N ATOM 560 CA LEU A 153 -5.000 -2.733 1.055 1.00 0.00 C ATOM 561 C LEU A 153 -4.545 -2.237 2.416 1.00 0.00 C ATOM 562 O LEU A 153 -3.410 -1.798 2.585 1.00 0.00 O ATOM 563 CB LEU A 153 -5.827 -1.654 0.354 1.00 0.00 C ATOM 564 CG LEU A 153 -5.697 -1.623 -1.168 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.722 -0.677 -1.774 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.290 -1.213 -1.565 1.00 0.00 C ATOM 0 H LEU A 153 -6.760 -3.850 0.933 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.126 -2.955 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.876 -1.799 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.534 -0.681 0.748 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.889 -2.624 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.613 -0.669 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.726 -1.012 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.563 0.329 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.209 -1.194 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.074 -0.221 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.575 -1.929 -1.160 1.00 0.00 H new ATOM 578 N GLN A 154 -5.451 -2.328 3.385 1.00 0.00 N ATOM 579 CA GLN A 154 -5.187 -1.907 4.748 1.00 0.00 C ATOM 580 C GLN A 154 -4.077 -2.730 5.383 1.00 0.00 C ATOM 581 O GLN A 154 -3.155 -2.184 5.988 1.00 0.00 O ATOM 582 CB GLN A 154 -6.471 -2.050 5.562 1.00 0.00 C ATOM 583 CG GLN A 154 -7.289 -0.774 5.635 1.00 0.00 C ATOM 584 CD GLN A 154 -7.286 -0.182 7.024 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.150 -0.285 7.696 1.00 0.00 O flip ATOM 586 NE2 GLN A 154 -8.289 0.363 7.486 1.00 0.00 N flip ATOM 0 H GLN A 154 -6.391 -2.698 3.242 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.858 -0.868 4.736 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.083 -2.839 5.125 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.217 -2.367 6.573 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.890 -0.046 4.929 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.315 -0.983 5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.142 0.418 6.929 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.267 0.760 8.425 1.00 0.00 H new ATOM 595 N ARG A 155 -4.164 -4.047 5.235 1.00 0.00 N ATOM 596 CA ARG A 155 -3.150 -4.931 5.792 1.00 0.00 C ATOM 597 C ARG A 155 -1.803 -4.602 5.172 1.00 0.00 C ATOM 598 O ARG A 155 -0.770 -4.626 5.843 1.00 0.00 O ATOM 599 CB ARG A 155 -3.518 -6.404 5.570 1.00 0.00 C ATOM 600 CG ARG A 155 -3.394 -6.874 4.129 1.00 0.00 C ATOM 601 CD ARG A 155 -3.232 -8.384 4.050 1.00 0.00 C ATOM 602 NE ARG A 155 -3.960 -8.956 2.920 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.215 -10.256 2.785 1.00 0.00 C ATOM 604 NH1 ARG A 155 -3.804 -11.119 3.706 1.00 0.00 N ATOM 605 NH2 ARG A 155 -4.882 -10.693 1.726 1.00 0.00 N ATOM 0 H ARG A 155 -4.919 -4.521 4.739 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.093 -4.774 6.869 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.878 -7.024 6.198 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.543 -6.564 5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.279 -6.572 3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.538 -6.390 3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -2.174 -8.631 3.961 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -3.588 -8.835 4.976 1.00 0.00 H new ATOM 0 HE ARG A 155 -4.292 -8.323 2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -3.290 -10.787 4.522 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -4.002 -12.114 3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -5.199 -10.034 1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -5.078 -11.689 1.622 1.00 0.00 H new ATOM 619 N GLN A 156 -1.829 -4.263 3.887 1.00 0.00 N ATOM 620 CA GLN A 156 -0.617 -3.895 3.181 1.00 0.00 C ATOM 621 C GLN A 156 -0.064 -2.597 3.755 1.00 0.00 C ATOM 622 O GLN A 156 1.142 -2.451 3.940 1.00 0.00 O ATOM 623 CB GLN A 156 -0.893 -3.739 1.684 1.00 0.00 C ATOM 624 CG GLN A 156 -0.341 -4.878 0.841 1.00 0.00 C ATOM 625 CD GLN A 156 -1.346 -5.397 -0.170 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.861 -4.502 -1.005 1.00 0.00 O flip ATOM 627 NE2 GLN A 156 -1.655 -6.587 -0.199 1.00 0.00 N flip ATOM 0 H GLN A 156 -2.676 -4.237 3.319 1.00 0.00 H new ATOM 0 HA GLN A 156 0.121 -4.687 3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.969 -3.670 1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.460 -2.800 1.339 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.552 -4.538 0.318 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.035 -5.694 1.496 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -1.234 -7.240 0.462 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -2.332 -6.921 -0.884 1.00 0.00 H new ATOM 636 N ILE A 157 -0.965 -1.661 4.052 1.00 0.00 N ATOM 637 CA ILE A 157 -0.571 -0.375 4.617 1.00 0.00 C ATOM 638 C ILE A 157 0.127 -0.565 5.958 1.00 0.00 C ATOM 639 O ILE A 157 1.208 -0.024 6.190 1.00 0.00 O ATOM 640 CB ILE A 157 -1.783 0.561 4.821 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.609 0.659 3.530 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.309 1.936 5.279 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.200 2.030 3.265 1.00 0.00 C ATOM 0 H ILE A 157 -1.969 -1.770 3.911 1.00 0.00 H new ATOM 0 HA ILE A 157 0.112 0.083 3.902 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.426 0.146 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.977 0.381 2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.419 -0.069 3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.170 2.589 5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.768 1.839 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.649 2.364 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.767 2.008 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.862 2.306 4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.397 2.763 3.184 1.00 0.00 H new ATOM 655 N ASN A 158 -0.502 -1.334 6.838 1.00 0.00 N ATOM 656 CA ASN A 158 0.053 -1.599 8.159 1.00 0.00 C ATOM 657 C ASN A 158 1.422 -2.255 8.050 1.00 0.00 C ATOM 658 O ASN A 158 2.337 -1.950 8.819 1.00 0.00 O ATOM 659 CB ASN A 158 -0.894 -2.493 8.964 1.00 0.00 C ATOM 660 CG ASN A 158 -1.974 -1.702 9.675 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.683 -0.829 10.493 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.230 -2.005 9.366 1.00 0.00 N ATOM 0 H ASN A 158 -1.399 -1.786 6.660 1.00 0.00 H new ATOM 0 HA ASN A 158 0.167 -0.646 8.676 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.359 -3.218 8.296 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.319 -3.058 9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.000 -1.506 9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.425 -2.736 8.682 1.00 0.00 H new ATOM 669 N ARG A 159 1.563 -3.150 7.081 1.00 0.00 N ATOM 670 CA ARG A 159 2.828 -3.838 6.867 1.00 0.00 C ATOM 671 C ARG A 159 3.917 -2.841 6.486 1.00 0.00 C ATOM 672 O ARG A 159 5.057 -2.941 6.940 1.00 0.00 O ATOM 673 CB ARG A 159 2.677 -4.902 5.777 1.00 0.00 C ATOM 674 CG ARG A 159 3.206 -6.268 6.182 1.00 0.00 C ATOM 675 CD ARG A 159 2.280 -6.951 7.177 1.00 0.00 C ATOM 676 NE ARG A 159 1.008 -7.338 6.570 1.00 0.00 N ATOM 677 CZ ARG A 159 0.108 -8.116 7.167 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.335 -8.591 8.386 1.00 0.00 N ATOM 679 NH2 ARG A 159 -1.023 -8.419 6.544 1.00 0.00 N ATOM 0 H ARG A 159 0.821 -3.415 6.434 1.00 0.00 H new ATOM 0 HA ARG A 159 3.117 -4.330 7.796 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.623 -4.993 5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.202 -4.569 4.881 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.316 -6.894 5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.198 -6.160 6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.772 -7.836 7.581 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.092 -6.280 8.015 1.00 0.00 H new ATOM 0 HE ARG A 159 0.798 -6.992 5.634 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.203 -8.360 8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -0.358 -9.187 8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -1.203 -8.056 5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -1.713 -9.015 7.001 1.00 0.00 H new ATOM 693 N VAL A 160 3.558 -1.879 5.646 1.00 0.00 N ATOM 694 CA VAL A 160 4.508 -0.865 5.207 1.00 0.00 C ATOM 695 C VAL A 160 4.883 0.077 6.338 1.00 0.00 C ATOM 696 O VAL A 160 6.024 0.528 6.431 1.00 0.00 O ATOM 697 CB VAL A 160 3.977 -0.028 4.025 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.129 0.594 3.250 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.105 -0.869 3.108 1.00 0.00 C ATOM 0 H VAL A 160 2.621 -1.779 5.256 1.00 0.00 H new ATOM 0 HA VAL A 160 5.390 -1.415 4.878 1.00 0.00 H new ATOM 0 HB VAL A 160 3.361 0.775 4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.735 1.181 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.704 1.242 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.774 -0.194 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.744 -0.254 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.689 -1.700 2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.255 -1.257 3.669 1.00 0.00 H new ATOM 709 N GLU A 161 3.923 0.379 7.196 1.00 0.00 N ATOM 710 CA GLU A 161 4.176 1.276 8.313 1.00 0.00 C ATOM 711 C GLU A 161 5.176 0.662 9.288 1.00 0.00 C ATOM 712 O GLU A 161 6.057 1.352 9.803 1.00 0.00 O ATOM 713 CB GLU A 161 2.858 1.637 9.019 1.00 0.00 C ATOM 714 CG GLU A 161 2.534 0.791 10.245 1.00 0.00 C ATOM 715 CD GLU A 161 3.247 1.276 11.493 1.00 0.00 C ATOM 716 OE1 GLU A 161 3.597 0.431 12.343 1.00 0.00 O ATOM 717 OE2 GLU A 161 3.456 2.501 11.619 1.00 0.00 O ATOM 0 H GLU A 161 2.970 0.021 7.143 1.00 0.00 H new ATOM 0 HA GLU A 161 4.616 2.195 7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.898 2.684 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.041 1.541 8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.458 0.805 10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.813 -0.245 10.051 1.00 0.00 H new ATOM 724 N LYS A 162 5.023 -0.631 9.560 1.00 0.00 N ATOM 725 CA LYS A 162 5.906 -1.317 10.500 1.00 0.00 C ATOM 726 C LYS A 162 7.184 -1.840 9.843 1.00 0.00 C ATOM 727 O LYS A 162 8.257 -1.784 10.444 1.00 0.00 O ATOM 728 CB LYS A 162 5.159 -2.474 11.163 1.00 0.00 C ATOM 729 CG LYS A 162 5.896 -3.077 12.347 1.00 0.00 C ATOM 730 CD LYS A 162 4.932 -3.580 13.410 1.00 0.00 C ATOM 731 CE LYS A 162 3.992 -4.639 12.855 1.00 0.00 C ATOM 732 NZ LYS A 162 2.839 -4.888 13.764 1.00 0.00 N ATOM 0 H LYS A 162 4.302 -1.222 9.147 1.00 0.00 H new ATOM 0 HA LYS A 162 6.207 -0.582 11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.182 -2.122 11.495 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.982 -3.253 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.523 -3.900 12.005 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.560 -2.330 12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.495 -3.994 14.246 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.351 -2.744 13.800 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.624 -4.322 11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.541 -5.568 12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.222 -5.616 13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.189 -5.215 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.300 -4.008 13.890 1.00 0.00 H new ATOM 746 N PHE A 163 7.072 -2.384 8.635 1.00 0.00 N ATOM 747 CA PHE A 163 8.243 -2.949 7.960 1.00 0.00 C ATOM 748 C PHE A 163 8.526 -2.294 6.611 1.00 0.00 C ATOM 749 O PHE A 163 9.640 -2.389 6.096 1.00 0.00 O ATOM 750 CB PHE A 163 8.058 -4.457 7.776 1.00 0.00 C ATOM 751 CG PHE A 163 7.496 -5.142 8.990 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.316 -5.473 10.057 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.146 -5.448 9.068 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.802 -6.098 11.178 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.626 -6.074 10.186 1.00 0.00 C ATOM 756 CZ PHE A 163 6.455 -6.398 11.242 1.00 0.00 C ATOM 0 H PHE A 163 6.201 -2.447 8.109 1.00 0.00 H new ATOM 0 HA PHE A 163 9.105 -2.749 8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.395 -4.634 6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.020 -4.906 7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.370 -5.240 10.012 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.493 -5.195 8.246 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.452 -6.351 12.002 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.573 -6.309 10.233 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.051 -6.885 12.117 1.00 0.00 H new ATOM 766 N GLY A 164 7.532 -1.629 6.040 1.00 0.00 N ATOM 767 CA GLY A 164 7.734 -0.977 4.757 1.00 0.00 C ATOM 768 C GLY A 164 7.351 -1.860 3.586 1.00 0.00 C ATOM 769 O GLY A 164 6.624 -2.840 3.750 1.00 0.00 O ATOM 0 H GLY A 164 6.597 -1.528 6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.146 -0.060 4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.781 -0.688 4.662 1.00 0.00 H new ATOM 773 N VAL A 165 7.835 -1.508 2.400 1.00 0.00 N ATOM 774 CA VAL A 165 7.533 -2.274 1.196 1.00 0.00 C ATOM 775 C VAL A 165 8.531 -3.407 1.000 1.00 0.00 C ATOM 776 O VAL A 165 9.741 -3.207 1.103 1.00 0.00 O ATOM 777 CB VAL A 165 7.538 -1.387 -0.067 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.769 -2.059 -1.193 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.961 -0.010 0.229 1.00 0.00 C ATOM 0 H VAL A 165 8.437 -0.699 2.246 1.00 0.00 H new ATOM 0 HA VAL A 165 6.533 -2.685 1.336 1.00 0.00 H new ATOM 0 HB VAL A 165 8.573 -1.256 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.783 -1.419 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.234 -3.016 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.738 -2.224 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.977 0.594 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.934 -0.113 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.559 0.477 0.999 1.00 0.00 H new ATOM 789 N ASP A 166 8.015 -4.593 0.706 1.00 0.00 N ATOM 790 CA ASP A 166 8.860 -5.758 0.482 1.00 0.00 C ATOM 791 C ASP A 166 9.214 -5.875 -0.995 1.00 0.00 C ATOM 792 O ASP A 166 8.333 -5.895 -1.851 1.00 0.00 O ATOM 793 CB ASP A 166 8.151 -7.028 0.955 1.00 0.00 C ATOM 794 CG ASP A 166 8.580 -7.445 2.348 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.784 -7.713 2.543 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.711 -7.502 3.244 1.00 0.00 O ATOM 0 H ASP A 166 7.015 -4.774 0.617 1.00 0.00 H new ATOM 0 HA ASP A 166 9.779 -5.636 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.073 -6.865 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.358 -7.838 0.256 1.00 0.00 H new ATOM 801 N LEU A 167 10.507 -5.943 -1.292 1.00 0.00 N ATOM 802 CA LEU A 167 10.967 -6.047 -2.673 1.00 0.00 C ATOM 803 C LEU A 167 10.359 -7.260 -3.373 1.00 0.00 C ATOM 804 O LEU A 167 10.335 -7.328 -4.602 1.00 0.00 O ATOM 805 CB LEU A 167 12.495 -6.132 -2.715 1.00 0.00 C ATOM 806 CG LEU A 167 13.224 -5.000 -1.990 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.602 -5.455 -1.534 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.335 -3.778 -2.889 1.00 0.00 C ATOM 0 H LEU A 167 11.254 -5.928 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 167 10.640 -5.152 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.803 -7.082 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.815 -6.142 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 167 12.645 -4.728 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.104 -4.635 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.499 -6.301 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.191 -5.756 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.856 -2.982 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.891 -4.038 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.337 -3.437 -3.165 1.00 0.00 H new ATOM 820 N ASN A 168 9.870 -8.217 -2.589 1.00 0.00 N ATOM 821 CA ASN A 168 9.264 -9.423 -3.141 1.00 0.00 C ATOM 822 C ASN A 168 7.812 -9.565 -2.686 1.00 0.00 C ATOM 823 O ASN A 168 7.407 -10.616 -2.188 1.00 0.00 O ATOM 824 CB ASN A 168 10.070 -10.649 -2.709 1.00 0.00 C ATOM 825 CG ASN A 168 11.491 -10.623 -3.238 1.00 0.00 C ATOM 826 OD1 ASN A 168 12.448 -10.827 -2.491 1.00 0.00 O ATOM 827 ND2 ASN A 168 11.635 -10.372 -4.533 1.00 0.00 N ATOM 0 H ASN A 168 9.882 -8.180 -1.570 1.00 0.00 H new ATOM 0 HA ASN A 168 9.273 -9.347 -4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.091 -10.701 -1.620 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.571 -11.551 -3.062 1.00 0.00 H new ATOM 0 HD21 ASN A 168 12.567 -10.342 -4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.814 -10.209 -5.115 1.00 0.00 H new ATOM 834 N SER A 169 7.033 -8.501 -2.858 1.00 0.00 N ATOM 835 CA SER A 169 5.622 -8.516 -2.458 1.00 0.00 C ATOM 836 C SER A 169 4.717 -8.053 -3.594 1.00 0.00 C ATOM 837 O SER A 169 5.174 -7.393 -4.528 1.00 0.00 O ATOM 838 CB SER A 169 5.410 -7.630 -1.228 1.00 0.00 C ATOM 839 OG SER A 169 5.487 -6.257 -1.567 1.00 0.00 O ATOM 0 H SER A 169 7.348 -7.622 -3.268 1.00 0.00 H new ATOM 0 HA SER A 169 5.357 -9.544 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.437 -7.844 -0.786 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.162 -7.864 -0.474 1.00 0.00 H new ATOM 0 HG SER A 169 6.423 -5.968 -1.551 1.00 0.00 H new ATOM 845 N LYS A 170 3.423 -8.374 -3.504 1.00 0.00 N ATOM 846 CA LYS A 170 2.464 -7.956 -4.520 1.00 0.00 C ATOM 847 C LYS A 170 2.369 -6.437 -4.551 1.00 0.00 C ATOM 848 O LYS A 170 2.291 -5.825 -5.617 1.00 0.00 O ATOM 849 CB LYS A 170 1.088 -8.563 -4.240 1.00 0.00 C ATOM 850 CG LYS A 170 0.047 -8.232 -5.299 1.00 0.00 C ATOM 851 CD LYS A 170 -0.868 -7.105 -4.848 1.00 0.00 C ATOM 852 CE LYS A 170 -1.736 -6.602 -5.990 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.199 -5.205 -5.762 1.00 0.00 N ATOM 0 H LYS A 170 3.021 -8.919 -2.741 1.00 0.00 H new ATOM 0 HA LYS A 170 2.808 -8.311 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.187 -9.646 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.734 -8.208 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.546 -7.948 -6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.547 -9.120 -5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.503 -7.454 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.269 -6.283 -4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.173 -6.650 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.600 -7.257 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.788 -4.899 -6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.758 -5.163 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.375 -4.576 -5.678 1.00 0.00 H new ATOM 867 N LEU A 171 2.399 -5.833 -3.364 1.00 0.00 N ATOM 868 CA LEU A 171 2.339 -4.384 -3.241 1.00 0.00 C ATOM 869 C LEU A 171 3.505 -3.781 -4.004 1.00 0.00 C ATOM 870 O LEU A 171 3.336 -2.872 -4.820 1.00 0.00 O ATOM 871 CB LEU A 171 2.402 -3.977 -1.766 1.00 0.00 C ATOM 872 CG LEU A 171 1.883 -2.574 -1.444 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.850 -1.512 -1.946 1.00 0.00 C ATOM 874 CD2 LEU A 171 0.498 -2.366 -2.039 1.00 0.00 C ATOM 0 H LEU A 171 2.465 -6.329 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 171 1.400 -4.017 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.830 -4.699 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.437 -4.047 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 171 1.808 -2.478 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.460 -0.523 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 171 3.819 -1.647 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.964 -1.605 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.146 -1.363 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.545 -2.485 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.191 -3.101 -1.623 1.00 0.00 H new ATOM 886 N ALA A 172 4.688 -4.326 -3.755 1.00 0.00 N ATOM 887 CA ALA A 172 5.889 -3.887 -4.433 1.00 0.00 C ATOM 888 C ALA A 172 5.709 -4.015 -5.938 1.00 0.00 C ATOM 889 O ALA A 172 6.096 -3.131 -6.691 1.00 0.00 O ATOM 890 CB ALA A 172 7.074 -4.712 -3.958 1.00 0.00 C ATOM 0 H ALA A 172 4.837 -5.078 -3.082 1.00 0.00 H new ATOM 0 HA ALA A 172 6.079 -2.840 -4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.977 -4.380 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.199 -4.584 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.897 -5.764 -4.180 1.00 0.00 H new ATOM 896 N GLU A 173 5.068 -5.101 -6.373 1.00 0.00 N ATOM 897 CA GLU A 173 4.809 -5.302 -7.794 1.00 0.00 C ATOM 898 C GLU A 173 4.007 -4.117 -8.317 1.00 0.00 C ATOM 899 O GLU A 173 4.254 -3.608 -9.410 1.00 0.00 O ATOM 900 CB GLU A 173 4.061 -6.627 -8.021 1.00 0.00 C ATOM 901 CG GLU A 173 2.643 -6.473 -8.558 1.00 0.00 C ATOM 902 CD GLU A 173 1.981 -7.805 -8.850 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.609 -8.040 -10.019 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.837 -8.615 -7.910 1.00 0.00 O ATOM 0 H GLU A 173 4.723 -5.846 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 173 5.751 -5.363 -8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.635 -7.238 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.021 -7.172 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.042 -5.924 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.667 -5.876 -9.470 1.00 0.00 H new ATOM 911 N GLU A 174 3.075 -3.660 -7.489 1.00 0.00 N ATOM 912 CA GLU A 174 2.262 -2.504 -7.817 1.00 0.00 C ATOM 913 C GLU A 174 3.154 -1.262 -7.865 1.00 0.00 C ATOM 914 O GLU A 174 2.881 -0.308 -8.593 1.00 0.00 O ATOM 915 CB GLU A 174 1.136 -2.346 -6.783 1.00 0.00 C ATOM 916 CG GLU A 174 0.966 -0.935 -6.238 1.00 0.00 C ATOM 917 CD GLU A 174 -0.363 -0.737 -5.537 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.357 -0.339 -4.354 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.411 -0.979 -6.173 1.00 0.00 O ATOM 0 H GLU A 174 2.866 -4.077 -6.582 1.00 0.00 H new ATOM 0 HA GLU A 174 1.799 -2.637 -8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.197 -2.661 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.329 -3.022 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.776 -0.719 -5.541 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.051 -0.221 -7.057 1.00 0.00 H new ATOM 926 N LEU A 175 4.226 -1.297 -7.071 1.00 0.00 N ATOM 927 CA LEU A 175 5.183 -0.200 -6.995 1.00 0.00 C ATOM 928 C LEU A 175 6.338 -0.380 -7.991 1.00 0.00 C ATOM 929 O LEU A 175 7.181 0.505 -8.138 1.00 0.00 O ATOM 930 CB LEU A 175 5.732 -0.113 -5.569 1.00 0.00 C ATOM 931 CG LEU A 175 4.857 0.665 -4.584 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.562 0.808 -3.245 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.499 2.032 -5.149 1.00 0.00 C ATOM 0 H LEU A 175 4.452 -2.086 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 175 4.667 0.723 -7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.871 -1.124 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.717 0.353 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 175 3.934 0.107 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.926 1.364 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.765 -0.181 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.501 1.344 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.877 2.570 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.411 2.599 -5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.953 1.908 -6.084 1.00 0.00 H new