USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 144 MET CE :methyl -131:sc= -0.979 (180deg=-0.915) USER MOD Set 1.2: A 145 MET CE :methyl -152:sc= -2.45 (180deg=-5.48!) USER MOD Set 2.1: A 109 MET CE :methyl -172:sc= -0.362 (180deg=-0.463) USER MOD Set 2.2: A 124 MET CE :methyl 154:sc= -0.626 (180deg=-2.08!) USER MOD Set 3.1: A 107 HIS : no HE2:sc= -0.375 K(o=-1.9,f=-3.4) USER MOD Set 3.2: A 111 ASN : amide:sc= -1.57 X(o=-1.9,f=-1.6) USER MOD Set 4.1: A 71 MET CE :methyl -156:sc= -6.66! (180deg=-0.0475) USER MOD Set 4.2: A 72 MET CE :methyl -163:sc= -11.4! (180deg=-5.07!) USER MOD Set 5.1: A 49 GLN : amide:sc= -0.0192 K(o=-0.11,f=-0.94) USER MOD Set 5.2: A 53 ASN :FLIP amide:sc= -0.0948 F(o=-2.5,f=-0.11) USER MOD Single : A 1 ALA N :NH3+ 178:sc= 0 (180deg=-0.00562) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0472 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 115:sc= 1.11 USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 0.00967 (180deg=0.00493) USER MOD Single : A 26 THR OG1 : rot -81:sc= 0.767 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -176:sc= -0.508 (180deg=-0.529) USER MOD Single : A 38 SER OG : rot 180:sc= -0.816 USER MOD Single : A 41 GLN : amide:sc= -0.763 K(o=-0.76,f=-3.4!) USER MOD Single : A 42 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.4!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -151:sc= -0.026 (180deg=-0.614) USER MOD Single : A 60 ASN : amide:sc= -1.73 K(o=-1.7,f=-4.4!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 102:sc= 0.895 USER MOD Single : A 75 LYS NZ :NH3+ -145:sc= -0.0479 (180deg=-0.862) USER MOD Single : A 76 MET CE :methyl -158:sc= -0.166 (180deg=-1.32) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -148:sc= 0.265 (180deg=-1.56) USER MOD Single : A 97 ASN : amide:sc=-0.00418 K(o=-0.0042,f=-6.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 109:sc= 0.986 USER MOD Single : A 110 THR OG1 : rot -95:sc= 0.0614 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -6.62! C(o=-6.6!,f=-11!) USER MOD Single : A 137 ASN :FLIP amide:sc= -2.06! F(o=-2.9,f=-2.1!) USER MOD Single : A 138 TYR OH : rot 110:sc= -0.0971 USER MOD Single : A 143 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.21) USER MOD Single : A 146 THR OG1 : rot -110:sc= 1.01 USER MOD Single : A 148 LYS NZ :NH3+ -121:sc= -0.0069 (180deg=-0.0233) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -69.521 2.351 -40.382 1.00 0.00 N ATOM 2 CA ALA A 1 -68.258 1.898 -39.727 1.00 0.00 C ATOM 3 C ALA A 1 -67.047 2.459 -40.474 1.00 0.00 C ATOM 4 O ALA A 1 -66.088 1.762 -40.738 1.00 0.00 O ATOM 5 CB ALA A 1 -68.287 0.375 -39.823 1.00 0.00 C ATOM 0 H1 ALA A 1 -70.337 1.937 -39.887 1.00 0.00 H new ATOM 0 H2 ALA A 1 -69.581 3.388 -40.340 1.00 0.00 H new ATOM 0 H3 ALA A 1 -69.526 2.044 -41.376 1.00 0.00 H new ATOM 0 HA ALA A 1 -68.182 2.240 -38.695 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -67.389 -0.036 -39.362 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -69.167 -0.006 -39.305 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -68.326 0.077 -40.871 1.00 0.00 H new ATOM 13 N ASP A 2 -67.084 3.716 -40.817 1.00 0.00 N ATOM 14 CA ASP A 2 -65.938 4.323 -41.549 1.00 0.00 C ATOM 15 C ASP A 2 -64.778 4.596 -40.586 1.00 0.00 C ATOM 16 O ASP A 2 -63.647 4.231 -40.841 1.00 0.00 O ATOM 17 CB ASP A 2 -66.487 5.632 -42.116 1.00 0.00 C ATOM 18 CG ASP A 2 -65.395 6.342 -42.917 1.00 0.00 C ATOM 19 OD1 ASP A 2 -64.298 5.812 -42.987 1.00 0.00 O ATOM 20 OD2 ASP A 2 -65.673 7.406 -43.445 1.00 0.00 O ATOM 0 H ASP A 2 -67.859 4.350 -40.622 1.00 0.00 H new ATOM 0 HA ASP A 2 -65.550 3.669 -42.330 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -67.348 5.431 -42.754 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -66.834 6.274 -41.306 1.00 0.00 H new ATOM 25 N GLN A 3 -65.050 5.232 -39.481 1.00 0.00 N ATOM 26 CA GLN A 3 -63.964 5.526 -38.500 1.00 0.00 C ATOM 27 C GLN A 3 -64.433 5.189 -37.082 1.00 0.00 C ATOM 28 O GLN A 3 -65.566 5.441 -36.718 1.00 0.00 O ATOM 29 CB GLN A 3 -63.708 7.029 -38.635 1.00 0.00 C ATOM 30 CG GLN A 3 -62.435 7.405 -37.872 1.00 0.00 C ATOM 31 CD GLN A 3 -62.368 8.925 -37.709 1.00 0.00 C ATOM 32 OE1 GLN A 3 -63.023 9.485 -36.851 1.00 0.00 O ATOM 33 NE2 GLN A 3 -61.604 9.624 -38.504 1.00 0.00 N ATOM 0 H GLN A 3 -65.977 5.562 -39.213 1.00 0.00 H new ATOM 0 HA GLN A 3 -63.064 4.940 -38.688 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -63.606 7.298 -39.686 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -64.557 7.589 -38.244 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -62.429 6.923 -36.894 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -61.557 7.047 -38.410 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -61.054 9.156 -39.224 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -61.557 10.638 -38.405 1.00 0.00 H new ATOM 42 N LEU A 4 -63.575 4.624 -36.275 1.00 0.00 N ATOM 43 CA LEU A 4 -63.985 4.279 -34.882 1.00 0.00 C ATOM 44 C LEU A 4 -63.103 5.013 -33.870 1.00 0.00 C ATOM 45 O LEU A 4 -61.901 5.104 -34.026 1.00 0.00 O ATOM 46 CB LEU A 4 -63.797 2.765 -34.766 1.00 0.00 C ATOM 47 CG LEU A 4 -62.359 2.390 -35.125 1.00 0.00 C ATOM 48 CD1 LEU A 4 -61.796 1.453 -34.055 1.00 0.00 C ATOM 49 CD2 LEU A 4 -62.341 1.680 -36.482 1.00 0.00 C ATOM 0 H LEU A 4 -62.613 4.387 -36.518 1.00 0.00 H new ATOM 0 HA LEU A 4 -65.014 4.573 -34.675 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -64.025 2.438 -33.751 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -64.492 2.252 -35.430 1.00 0.00 H new ATOM 0 HG LEU A 4 -61.750 3.292 -35.178 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -60.771 1.185 -34.309 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -61.810 1.955 -33.088 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -62.405 0.551 -34.004 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -61.316 1.412 -36.739 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -62.949 0.777 -36.428 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -62.745 2.345 -37.246 1.00 0.00 H new ATOM 61 N THR A 5 -63.693 5.540 -32.834 1.00 0.00 N ATOM 62 CA THR A 5 -62.892 6.273 -31.804 1.00 0.00 C ATOM 63 C THR A 5 -63.693 6.396 -30.497 1.00 0.00 C ATOM 64 O THR A 5 -63.420 5.713 -29.530 1.00 0.00 O ATOM 65 CB THR A 5 -62.583 7.670 -32.404 1.00 0.00 C ATOM 66 OG1 THR A 5 -62.351 8.589 -31.345 1.00 0.00 O ATOM 67 CG2 THR A 5 -63.753 8.179 -33.272 1.00 0.00 C ATOM 0 H THR A 5 -64.696 5.497 -32.652 1.00 0.00 H new ATOM 0 HA THR A 5 -61.970 5.745 -31.562 1.00 0.00 H new ATOM 0 HB THR A 5 -61.700 7.585 -33.037 1.00 0.00 H new ATOM 0 HG1 THR A 5 -62.153 9.474 -31.717 1.00 0.00 H new ATOM 0 HG21 THR A 5 -63.505 9.160 -33.678 1.00 0.00 H new ATOM 0 HG22 THR A 5 -63.929 7.481 -34.091 1.00 0.00 H new ATOM 0 HG23 THR A 5 -64.653 8.256 -32.661 1.00 0.00 H new ATOM 75 N GLU A 6 -64.679 7.253 -30.460 1.00 0.00 N ATOM 76 CA GLU A 6 -65.487 7.401 -29.217 1.00 0.00 C ATOM 77 C GLU A 6 -66.569 6.321 -29.175 1.00 0.00 C ATOM 78 O GLU A 6 -67.068 5.962 -28.124 1.00 0.00 O ATOM 79 CB GLU A 6 -66.110 8.792 -29.311 1.00 0.00 C ATOM 80 CG GLU A 6 -65.001 9.846 -29.321 1.00 0.00 C ATOM 81 CD GLU A 6 -65.615 11.239 -29.463 1.00 0.00 C ATOM 82 OE1 GLU A 6 -66.316 11.460 -30.437 1.00 0.00 O ATOM 83 OE2 GLU A 6 -65.372 12.063 -28.595 1.00 0.00 O ATOM 0 H GLU A 6 -64.958 7.855 -31.235 1.00 0.00 H new ATOM 0 HA GLU A 6 -64.890 7.291 -28.312 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -66.712 8.873 -30.216 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -66.779 8.960 -28.467 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -64.421 9.786 -28.400 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -64.313 9.656 -30.145 1.00 0.00 H new ATOM 90 N GLU A 7 -66.930 5.789 -30.314 1.00 0.00 N ATOM 91 CA GLU A 7 -67.969 4.724 -30.341 1.00 0.00 C ATOM 92 C GLU A 7 -67.546 3.574 -29.428 1.00 0.00 C ATOM 93 O GLU A 7 -68.367 2.872 -28.875 1.00 0.00 O ATOM 94 CB GLU A 7 -68.031 4.259 -31.798 1.00 0.00 C ATOM 95 CG GLU A 7 -69.139 3.214 -31.953 1.00 0.00 C ATOM 96 CD GLU A 7 -69.280 2.829 -33.428 1.00 0.00 C ATOM 97 OE1 GLU A 7 -69.614 3.696 -34.218 1.00 0.00 O ATOM 98 OE2 GLU A 7 -69.053 1.672 -33.742 1.00 0.00 O ATOM 0 H GLU A 7 -66.549 6.048 -31.224 1.00 0.00 H new ATOM 0 HA GLU A 7 -68.939 5.078 -29.992 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -68.223 5.108 -32.454 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -67.072 3.835 -32.097 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -68.906 2.331 -31.357 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -70.082 3.611 -31.579 1.00 0.00 H new ATOM 105 N GLN A 8 -66.265 3.385 -29.260 1.00 0.00 N ATOM 106 CA GLN A 8 -65.782 2.287 -28.374 1.00 0.00 C ATOM 107 C GLN A 8 -66.162 2.592 -26.926 1.00 0.00 C ATOM 108 O GLN A 8 -66.594 1.726 -26.190 1.00 0.00 O ATOM 109 CB GLN A 8 -64.261 2.280 -28.543 1.00 0.00 C ATOM 110 CG GLN A 8 -63.909 1.925 -29.988 1.00 0.00 C ATOM 111 CD GLN A 8 -62.399 1.716 -30.109 1.00 0.00 C ATOM 112 OE1 GLN A 8 -61.629 2.637 -29.917 1.00 0.00 O ATOM 113 NE2 GLN A 8 -61.938 0.534 -30.419 1.00 0.00 N ATOM 0 H GLN A 8 -65.532 3.943 -29.698 1.00 0.00 H new ATOM 0 HA GLN A 8 -66.219 1.321 -28.626 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -63.852 3.257 -28.288 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -63.812 1.558 -27.861 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -64.437 1.021 -30.290 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -64.231 2.722 -30.658 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -62.584 -0.239 -30.580 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -60.932 0.384 -30.500 1.00 0.00 H new ATOM 122 N ILE A 9 -66.011 3.820 -26.515 1.00 0.00 N ATOM 123 CA ILE A 9 -66.369 4.185 -25.118 1.00 0.00 C ATOM 124 C ILE A 9 -67.855 3.916 -24.876 1.00 0.00 C ATOM 125 O ILE A 9 -68.238 3.351 -23.871 1.00 0.00 O ATOM 126 CB ILE A 9 -66.065 5.678 -25.008 1.00 0.00 C ATOM 127 CG1 ILE A 9 -64.559 5.903 -25.182 1.00 0.00 C ATOM 128 CG2 ILE A 9 -66.501 6.186 -23.635 1.00 0.00 C ATOM 129 CD1 ILE A 9 -64.242 7.392 -25.031 1.00 0.00 C ATOM 0 H ILE A 9 -65.655 4.586 -27.087 1.00 0.00 H new ATOM 0 HA ILE A 9 -65.815 3.606 -24.380 1.00 0.00 H new ATOM 0 HB ILE A 9 -66.607 6.219 -25.784 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -64.007 5.326 -24.440 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -64.239 5.550 -26.163 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -66.284 7.251 -23.556 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -67.571 6.023 -23.510 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -65.959 5.647 -22.858 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -63.171 7.550 -25.155 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -64.783 7.958 -25.790 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -64.546 7.730 -24.041 1.00 0.00 H new ATOM 141 N ALA A 10 -68.694 4.308 -25.794 1.00 0.00 N ATOM 142 CA ALA A 10 -70.153 4.066 -25.619 1.00 0.00 C ATOM 143 C ALA A 10 -70.422 2.560 -25.521 1.00 0.00 C ATOM 144 O ALA A 10 -71.196 2.109 -24.700 1.00 0.00 O ATOM 145 CB ALA A 10 -70.803 4.648 -26.871 1.00 0.00 C ATOM 0 H ALA A 10 -68.433 4.785 -26.657 1.00 0.00 H new ATOM 0 HA ALA A 10 -70.546 4.522 -24.710 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -71.883 4.509 -26.819 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -70.577 5.712 -26.937 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -70.414 4.139 -27.753 1.00 0.00 H new ATOM 151 N GLU A 11 -69.781 1.780 -26.350 1.00 0.00 N ATOM 152 CA GLU A 11 -69.994 0.304 -26.300 1.00 0.00 C ATOM 153 C GLU A 11 -69.716 -0.211 -24.888 1.00 0.00 C ATOM 154 O GLU A 11 -70.472 -0.989 -24.340 1.00 0.00 O ATOM 155 CB GLU A 11 -68.987 -0.273 -27.294 1.00 0.00 C ATOM 156 CG GLU A 11 -69.205 -1.782 -27.430 1.00 0.00 C ATOM 157 CD GLU A 11 -68.356 -2.315 -28.586 1.00 0.00 C ATOM 158 OE1 GLU A 11 -67.150 -2.135 -28.541 1.00 0.00 O ATOM 159 OE2 GLU A 11 -68.926 -2.891 -29.498 1.00 0.00 O ATOM 0 H GLU A 11 -69.120 2.100 -27.058 1.00 0.00 H new ATOM 0 HA GLU A 11 -71.016 0.019 -26.549 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -69.101 0.210 -28.264 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -67.971 -0.071 -26.956 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -68.933 -2.285 -26.502 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -70.259 -1.994 -27.610 1.00 0.00 H new ATOM 166 N PHE A 12 -68.641 0.226 -24.290 1.00 0.00 N ATOM 167 CA PHE A 12 -68.321 -0.231 -22.909 1.00 0.00 C ATOM 168 C PHE A 12 -69.485 0.094 -21.973 1.00 0.00 C ATOM 169 O PHE A 12 -69.975 -0.757 -21.263 1.00 0.00 O ATOM 170 CB PHE A 12 -67.074 0.556 -22.511 1.00 0.00 C ATOM 171 CG PHE A 12 -65.858 -0.085 -23.132 1.00 0.00 C ATOM 172 CD1 PHE A 12 -65.656 -1.480 -23.013 1.00 0.00 C ATOM 173 CD2 PHE A 12 -64.921 0.708 -23.835 1.00 0.00 C ATOM 174 CE1 PHE A 12 -64.517 -2.083 -23.596 1.00 0.00 C ATOM 175 CE2 PHE A 12 -63.781 0.106 -24.419 1.00 0.00 C ATOM 176 CZ PHE A 12 -63.579 -1.290 -24.298 1.00 0.00 C ATOM 0 H PHE A 12 -67.972 0.879 -24.698 1.00 0.00 H new ATOM 0 HA PHE A 12 -68.155 -1.307 -22.853 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -67.162 1.591 -22.842 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -66.974 0.576 -21.426 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -66.372 -2.085 -22.477 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -65.076 1.773 -23.926 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -64.363 -3.148 -23.505 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -63.066 0.711 -24.956 1.00 0.00 H new ATOM 0 HZ PHE A 12 -62.708 -1.750 -24.742 1.00 0.00 H new ATOM 186 N LYS A 13 -69.932 1.319 -21.970 1.00 0.00 N ATOM 187 CA LYS A 13 -71.068 1.694 -21.081 1.00 0.00 C ATOM 188 C LYS A 13 -72.239 0.724 -21.278 1.00 0.00 C ATOM 189 O LYS A 13 -72.953 0.407 -20.349 1.00 0.00 O ATOM 190 CB LYS A 13 -71.459 3.107 -21.512 1.00 0.00 C ATOM 191 CG LYS A 13 -70.512 4.118 -20.861 1.00 0.00 C ATOM 192 CD LYS A 13 -70.893 5.534 -21.296 1.00 0.00 C ATOM 193 CE LYS A 13 -70.373 6.539 -20.266 1.00 0.00 C ATOM 194 NZ LYS A 13 -70.847 7.866 -20.748 1.00 0.00 N ATOM 0 H LYS A 13 -69.561 2.076 -22.544 1.00 0.00 H new ATOM 0 HA LYS A 13 -70.798 1.652 -20.026 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -71.411 3.194 -22.597 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -72.488 3.316 -21.220 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -70.565 4.034 -19.776 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -69.482 3.904 -21.148 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -70.471 5.751 -22.277 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -71.976 5.619 -21.389 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -70.760 6.320 -19.271 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -69.285 6.509 -20.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -70.529 8.608 -20.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -70.458 8.051 -21.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -71.886 7.868 -20.795 1.00 0.00 H new ATOM 208 N GLU A 14 -72.443 0.251 -22.479 1.00 0.00 N ATOM 209 CA GLU A 14 -73.570 -0.698 -22.720 1.00 0.00 C ATOM 210 C GLU A 14 -73.310 -2.020 -21.985 1.00 0.00 C ATOM 211 O GLU A 14 -74.198 -2.594 -21.389 1.00 0.00 O ATOM 212 CB GLU A 14 -73.596 -0.912 -24.233 1.00 0.00 C ATOM 213 CG GLU A 14 -74.940 -1.520 -24.642 1.00 0.00 C ATOM 214 CD GLU A 14 -74.945 -1.776 -26.150 1.00 0.00 C ATOM 215 OE1 GLU A 14 -74.777 -0.824 -26.894 1.00 0.00 O ATOM 216 OE2 GLU A 14 -75.114 -2.921 -26.536 1.00 0.00 O ATOM 0 H GLU A 14 -71.882 0.479 -23.300 1.00 0.00 H new ATOM 0 HA GLU A 14 -74.522 -0.314 -22.353 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -73.443 0.037 -24.747 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -72.781 -1.572 -24.531 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -75.109 -2.452 -24.103 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -75.753 -0.846 -24.374 1.00 0.00 H new ATOM 223 N ALA A 15 -72.095 -2.502 -22.019 1.00 0.00 N ATOM 224 CA ALA A 15 -71.779 -3.785 -21.317 1.00 0.00 C ATOM 225 C ALA A 15 -71.979 -3.623 -19.805 1.00 0.00 C ATOM 226 O ALA A 15 -72.593 -4.447 -19.158 1.00 0.00 O ATOM 227 CB ALA A 15 -70.310 -4.057 -21.635 1.00 0.00 C ATOM 0 H ALA A 15 -71.309 -2.065 -22.501 1.00 0.00 H new ATOM 0 HA ALA A 15 -72.425 -4.602 -21.638 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -69.999 -4.985 -21.155 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -70.182 -4.146 -22.714 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -69.699 -3.234 -21.264 1.00 0.00 H new ATOM 233 N PHE A 16 -71.465 -2.564 -19.240 1.00 0.00 N ATOM 234 CA PHE A 16 -71.626 -2.346 -17.774 1.00 0.00 C ATOM 235 C PHE A 16 -73.109 -2.196 -17.432 1.00 0.00 C ATOM 236 O PHE A 16 -73.559 -2.598 -16.377 1.00 0.00 O ATOM 237 CB PHE A 16 -70.870 -1.049 -17.486 1.00 0.00 C ATOM 238 CG PHE A 16 -70.500 -0.993 -16.026 1.00 0.00 C ATOM 239 CD1 PHE A 16 -71.512 -0.911 -15.042 1.00 0.00 C ATOM 240 CD2 PHE A 16 -69.139 -1.026 -15.641 1.00 0.00 C ATOM 241 CE1 PHE A 16 -71.165 -0.862 -13.672 1.00 0.00 C ATOM 242 CE2 PHE A 16 -68.791 -0.977 -14.271 1.00 0.00 C ATOM 243 CZ PHE A 16 -69.803 -0.893 -13.286 1.00 0.00 C ATOM 0 H PHE A 16 -70.940 -1.840 -19.731 1.00 0.00 H new ATOM 0 HA PHE A 16 -71.245 -3.177 -17.181 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -69.972 -0.995 -18.101 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -71.488 -0.190 -17.748 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -72.551 -0.886 -15.337 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -68.366 -1.089 -16.393 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -71.938 -0.801 -12.921 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -67.752 -1.004 -13.977 1.00 0.00 H new ATOM 0 HZ PHE A 16 -69.537 -0.853 -12.240 1.00 0.00 H new ATOM 253 N SER A 17 -73.875 -1.629 -18.323 1.00 0.00 N ATOM 254 CA SER A 17 -75.329 -1.463 -18.055 1.00 0.00 C ATOM 255 C SER A 17 -76.017 -2.828 -18.112 1.00 0.00 C ATOM 256 O SER A 17 -76.971 -3.086 -17.406 1.00 0.00 O ATOM 257 CB SER A 17 -75.837 -0.555 -19.171 1.00 0.00 C ATOM 258 OG SER A 17 -75.099 0.662 -19.159 1.00 0.00 O ATOM 0 H SER A 17 -73.556 -1.274 -19.224 1.00 0.00 H new ATOM 0 HA SER A 17 -75.531 -1.039 -17.071 1.00 0.00 H new ATOM 0 HB2 SER A 17 -75.729 -1.050 -20.136 1.00 0.00 H new ATOM 0 HB3 SER A 17 -76.899 -0.351 -19.035 1.00 0.00 H new ATOM 0 HG SER A 17 -74.582 0.739 -19.988 1.00 0.00 H new ATOM 264 N LEU A 18 -75.530 -3.705 -18.947 1.00 0.00 N ATOM 265 CA LEU A 18 -76.144 -5.061 -19.053 1.00 0.00 C ATOM 266 C LEU A 18 -75.685 -5.934 -17.880 1.00 0.00 C ATOM 267 O LEU A 18 -76.344 -6.883 -17.504 1.00 0.00 O ATOM 268 CB LEU A 18 -75.629 -5.624 -20.384 1.00 0.00 C ATOM 269 CG LEU A 18 -76.347 -6.942 -20.723 1.00 0.00 C ATOM 270 CD1 LEU A 18 -75.825 -8.062 -19.820 1.00 0.00 C ATOM 271 CD2 LEU A 18 -77.863 -6.784 -20.524 1.00 0.00 C ATOM 0 H LEU A 18 -74.732 -3.542 -19.561 1.00 0.00 H new ATOM 0 HA LEU A 18 -77.233 -5.032 -19.021 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -75.792 -4.898 -21.181 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -74.554 -5.793 -20.323 1.00 0.00 H new ATOM 0 HG LEU A 18 -76.149 -7.194 -21.765 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -76.336 -8.994 -20.063 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -74.753 -8.185 -19.975 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -76.014 -7.806 -18.777 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -78.362 -7.722 -20.767 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -78.068 -6.522 -19.486 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -78.236 -5.996 -21.178 1.00 0.00 H new ATOM 283 N PHE A 19 -74.562 -5.615 -17.299 1.00 0.00 N ATOM 284 CA PHE A 19 -74.066 -6.419 -16.148 1.00 0.00 C ATOM 285 C PHE A 19 -74.739 -5.945 -14.856 1.00 0.00 C ATOM 286 O PHE A 19 -75.522 -6.654 -14.257 1.00 0.00 O ATOM 287 CB PHE A 19 -72.555 -6.163 -16.105 1.00 0.00 C ATOM 288 CG PHE A 19 -71.921 -6.529 -17.440 1.00 0.00 C ATOM 289 CD1 PHE A 19 -72.551 -7.463 -18.306 1.00 0.00 C ATOM 290 CD2 PHE A 19 -70.692 -5.939 -17.817 1.00 0.00 C ATOM 291 CE1 PHE A 19 -71.951 -7.798 -19.543 1.00 0.00 C ATOM 292 CE2 PHE A 19 -70.093 -6.278 -19.054 1.00 0.00 C ATOM 293 CZ PHE A 19 -70.722 -7.206 -19.916 1.00 0.00 C ATOM 0 H PHE A 19 -73.967 -4.833 -17.571 1.00 0.00 H new ATOM 0 HA PHE A 19 -74.289 -7.481 -16.251 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -72.363 -5.114 -15.878 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -72.102 -6.750 -15.306 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -73.488 -7.917 -18.020 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -70.210 -5.229 -17.161 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -72.432 -8.506 -20.202 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -69.154 -5.827 -19.340 1.00 0.00 H new ATOM 0 HZ PHE A 19 -70.264 -7.463 -20.860 1.00 0.00 H new ATOM 303 N ASP A 20 -74.448 -4.744 -14.429 1.00 0.00 N ATOM 304 CA ASP A 20 -75.082 -4.222 -13.183 1.00 0.00 C ATOM 305 C ASP A 20 -76.600 -4.458 -13.232 1.00 0.00 C ATOM 306 O ASP A 20 -77.303 -3.867 -14.029 1.00 0.00 O ATOM 307 CB ASP A 20 -74.769 -2.725 -13.185 1.00 0.00 C ATOM 308 CG ASP A 20 -75.063 -2.137 -11.806 1.00 0.00 C ATOM 309 OD1 ASP A 20 -75.493 -2.884 -10.944 1.00 0.00 O ATOM 310 OD2 ASP A 20 -74.849 -0.949 -11.634 1.00 0.00 O ATOM 0 H ASP A 20 -73.800 -4.104 -14.888 1.00 0.00 H new ATOM 0 HA ASP A 20 -74.711 -4.714 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -73.723 -2.562 -13.445 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -75.368 -2.219 -13.942 1.00 0.00 H new ATOM 315 N LYS A 21 -77.106 -5.326 -12.396 1.00 0.00 N ATOM 316 CA LYS A 21 -78.574 -5.611 -12.407 1.00 0.00 C ATOM 317 C LYS A 21 -79.350 -4.503 -11.684 1.00 0.00 C ATOM 318 O LYS A 21 -80.219 -3.871 -12.252 1.00 0.00 O ATOM 319 CB LYS A 21 -78.718 -6.938 -11.665 1.00 0.00 C ATOM 320 CG LYS A 21 -77.802 -7.985 -12.306 1.00 0.00 C ATOM 321 CD LYS A 21 -78.115 -8.096 -13.799 1.00 0.00 C ATOM 322 CE LYS A 21 -77.499 -9.384 -14.352 1.00 0.00 C ATOM 323 NZ LYS A 21 -77.854 -9.389 -15.796 1.00 0.00 N ATOM 0 H LYS A 21 -76.568 -5.850 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 21 -78.974 -5.657 -13.420 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -78.460 -6.809 -10.614 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -79.754 -7.276 -11.700 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -76.758 -7.706 -12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -77.943 -8.951 -11.822 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -79.194 -8.098 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -77.717 -7.232 -14.331 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -76.418 -9.397 -14.211 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -77.898 -10.262 -13.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -77.571 -10.295 -16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -78.881 -9.263 -15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -77.359 -8.612 -16.278 1.00 0.00 H new ATOM 337 N ASP A 22 -79.049 -4.266 -10.437 1.00 0.00 N ATOM 338 CA ASP A 22 -79.779 -3.201 -9.690 1.00 0.00 C ATOM 339 C ASP A 22 -79.394 -1.820 -10.236 1.00 0.00 C ATOM 340 O ASP A 22 -80.231 -0.956 -10.415 1.00 0.00 O ATOM 341 CB ASP A 22 -79.334 -3.360 -8.234 1.00 0.00 C ATOM 342 CG ASP A 22 -77.845 -3.033 -8.109 1.00 0.00 C ATOM 343 OD1 ASP A 22 -77.042 -3.820 -8.585 1.00 0.00 O ATOM 344 OD2 ASP A 22 -77.533 -2.004 -7.540 1.00 0.00 O ATOM 0 H ASP A 22 -78.333 -4.760 -9.904 1.00 0.00 H new ATOM 0 HA ASP A 22 -80.861 -3.287 -9.789 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -79.916 -2.699 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -79.522 -4.379 -7.896 1.00 0.00 H new ATOM 349 N GLY A 23 -78.137 -1.611 -10.514 1.00 0.00 N ATOM 350 CA GLY A 23 -77.700 -0.295 -11.064 1.00 0.00 C ATOM 351 C GLY A 23 -77.128 0.582 -9.946 1.00 0.00 C ATOM 352 O GLY A 23 -77.445 1.751 -9.839 1.00 0.00 O ATOM 0 H GLY A 23 -77.392 -2.295 -10.384 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -76.947 -0.448 -11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -78.544 0.209 -11.536 1.00 0.00 H new ATOM 356 N ASP A 24 -76.281 0.035 -9.116 1.00 0.00 N ATOM 357 CA ASP A 24 -75.689 0.854 -8.014 1.00 0.00 C ATOM 358 C ASP A 24 -74.329 1.415 -8.448 1.00 0.00 C ATOM 359 O ASP A 24 -73.881 2.430 -7.955 1.00 0.00 O ATOM 360 CB ASP A 24 -75.523 -0.107 -6.836 1.00 0.00 C ATOM 361 CG ASP A 24 -74.693 -1.309 -7.274 1.00 0.00 C ATOM 362 OD1 ASP A 24 -73.573 -1.102 -7.701 1.00 0.00 O ATOM 363 OD2 ASP A 24 -75.193 -2.417 -7.178 1.00 0.00 O ATOM 0 H ASP A 24 -75.974 -0.937 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 24 -76.318 1.705 -7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -75.036 0.401 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -76.500 -0.436 -6.481 1.00 0.00 H new ATOM 368 N GLY A 25 -73.675 0.765 -9.377 1.00 0.00 N ATOM 369 CA GLY A 25 -72.351 1.270 -9.847 1.00 0.00 C ATOM 370 C GLY A 25 -71.232 0.337 -9.373 1.00 0.00 C ATOM 371 O GLY A 25 -70.127 0.768 -9.112 1.00 0.00 O ATOM 0 H GLY A 25 -74.000 -0.090 -9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -72.344 1.336 -10.935 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -72.181 2.277 -9.466 1.00 0.00 H new ATOM 375 N THR A 26 -71.504 -0.940 -9.267 1.00 0.00 N ATOM 376 CA THR A 26 -70.443 -1.900 -8.815 1.00 0.00 C ATOM 377 C THR A 26 -70.731 -3.303 -9.359 1.00 0.00 C ATOM 378 O THR A 26 -71.868 -3.677 -9.568 1.00 0.00 O ATOM 379 CB THR A 26 -70.518 -1.904 -7.282 1.00 0.00 C ATOM 380 OG1 THR A 26 -71.776 -2.422 -6.869 1.00 0.00 O ATOM 381 CG2 THR A 26 -70.352 -0.481 -6.754 1.00 0.00 C ATOM 0 H THR A 26 -72.410 -1.361 -9.472 1.00 0.00 H new ATOM 0 HA THR A 26 -69.456 -1.609 -9.173 1.00 0.00 H new ATOM 0 HB THR A 26 -69.720 -2.530 -6.884 1.00 0.00 H new ATOM 0 HG1 THR A 26 -72.454 -1.716 -6.923 1.00 0.00 H new ATOM 0 HG21 THR A 26 -70.406 -0.488 -5.665 1.00 0.00 H new ATOM 0 HG22 THR A 26 -69.385 -0.087 -7.067 1.00 0.00 H new ATOM 0 HG23 THR A 26 -71.147 0.150 -7.152 1.00 0.00 H new ATOM 389 N ILE A 27 -69.708 -4.084 -9.584 1.00 0.00 N ATOM 390 CA ILE A 27 -69.925 -5.465 -10.107 1.00 0.00 C ATOM 391 C ILE A 27 -69.416 -6.497 -9.097 1.00 0.00 C ATOM 392 O ILE A 27 -68.225 -6.664 -8.911 1.00 0.00 O ATOM 393 CB ILE A 27 -69.117 -5.536 -11.402 1.00 0.00 C ATOM 394 CG1 ILE A 27 -69.755 -4.619 -12.448 1.00 0.00 C ATOM 395 CG2 ILE A 27 -69.114 -6.975 -11.926 1.00 0.00 C ATOM 396 CD1 ILE A 27 -68.794 -4.441 -13.625 1.00 0.00 C ATOM 0 H ILE A 27 -68.733 -3.826 -9.429 1.00 0.00 H new ATOM 0 HA ILE A 27 -70.980 -5.680 -10.277 1.00 0.00 H new ATOM 0 HB ILE A 27 -68.093 -5.217 -11.209 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -70.696 -5.045 -12.795 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -69.987 -3.651 -12.005 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -68.537 -7.025 -12.850 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -68.664 -7.632 -11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -70.138 -7.294 -12.120 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -69.248 -3.788 -14.370 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -67.864 -3.996 -13.271 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -68.584 -5.412 -14.073 1.00 0.00 H new ATOM 408 N THR A 28 -70.307 -7.188 -8.446 1.00 0.00 N ATOM 409 CA THR A 28 -69.881 -8.209 -7.447 1.00 0.00 C ATOM 410 C THR A 28 -69.972 -9.611 -8.056 1.00 0.00 C ATOM 411 O THR A 28 -70.253 -9.771 -9.227 1.00 0.00 O ATOM 412 CB THR A 28 -70.869 -8.065 -6.290 1.00 0.00 C ATOM 413 OG1 THR A 28 -72.190 -8.285 -6.770 1.00 0.00 O ATOM 414 CG2 THR A 28 -70.766 -6.658 -5.698 1.00 0.00 C ATOM 0 H THR A 28 -71.316 -7.091 -8.562 1.00 0.00 H new ATOM 0 HA THR A 28 -68.850 -8.067 -7.124 1.00 0.00 H new ATOM 0 HB THR A 28 -70.635 -8.797 -5.517 1.00 0.00 H new ATOM 0 HG1 THR A 28 -72.826 -8.195 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 28 -71.471 -6.558 -4.873 1.00 0.00 H new ATOM 0 HG22 THR A 28 -69.753 -6.491 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 28 -71.000 -5.922 -6.467 1.00 0.00 H new ATOM 422 N THR A 29 -69.741 -10.627 -7.271 1.00 0.00 N ATOM 423 CA THR A 29 -69.821 -12.014 -7.809 1.00 0.00 C ATOM 424 C THR A 29 -71.284 -12.417 -8.006 1.00 0.00 C ATOM 425 O THR A 29 -71.601 -13.268 -8.812 1.00 0.00 O ATOM 426 CB THR A 29 -69.162 -12.892 -6.746 1.00 0.00 C ATOM 427 OG1 THR A 29 -69.796 -12.672 -5.493 1.00 0.00 O ATOM 428 CG2 THR A 29 -67.679 -12.540 -6.640 1.00 0.00 C ATOM 0 H THR A 29 -69.501 -10.557 -6.282 1.00 0.00 H new ATOM 0 HA THR A 29 -69.330 -12.111 -8.777 1.00 0.00 H new ATOM 0 HB THR A 29 -69.264 -13.941 -7.025 1.00 0.00 H new ATOM 0 HG1 THR A 29 -69.376 -13.236 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 29 -67.210 -13.167 -5.882 1.00 0.00 H new ATOM 0 HG22 THR A 29 -67.195 -12.710 -7.602 1.00 0.00 H new ATOM 0 HG23 THR A 29 -67.573 -11.492 -6.361 1.00 0.00 H new ATOM 436 N LYS A 30 -72.179 -11.810 -7.275 1.00 0.00 N ATOM 437 CA LYS A 30 -73.622 -12.158 -7.421 1.00 0.00 C ATOM 438 C LYS A 30 -74.161 -11.622 -8.753 1.00 0.00 C ATOM 439 O LYS A 30 -74.578 -12.375 -9.613 1.00 0.00 O ATOM 440 CB LYS A 30 -74.315 -11.474 -6.243 1.00 0.00 C ATOM 441 CG LYS A 30 -75.749 -11.994 -6.124 1.00 0.00 C ATOM 442 CD LYS A 30 -76.331 -11.589 -4.768 1.00 0.00 C ATOM 443 CE LYS A 30 -75.432 -12.116 -3.647 1.00 0.00 C ATOM 444 NZ LYS A 30 -76.250 -12.000 -2.409 1.00 0.00 N ATOM 0 H LYS A 30 -71.974 -11.089 -6.583 1.00 0.00 H new ATOM 0 HA LYS A 30 -73.792 -13.235 -7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -73.768 -11.671 -5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -74.319 -10.394 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -76.361 -11.589 -6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -75.763 -13.079 -6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -76.411 -10.504 -4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -77.339 -11.990 -4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -75.138 -13.149 -3.830 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -74.515 -11.532 -3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -75.700 -12.343 -1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -76.509 -11.005 -2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -77.113 -12.571 -2.509 1.00 0.00 H new ATOM 458 N GLU A 31 -74.151 -10.328 -8.936 1.00 0.00 N ATOM 459 CA GLU A 31 -74.659 -9.759 -10.216 1.00 0.00 C ATOM 460 C GLU A 31 -73.888 -10.363 -11.391 1.00 0.00 C ATOM 461 O GLU A 31 -74.468 -10.833 -12.349 1.00 0.00 O ATOM 462 CB GLU A 31 -74.407 -8.254 -10.114 1.00 0.00 C ATOM 463 CG GLU A 31 -75.253 -7.675 -8.979 1.00 0.00 C ATOM 464 CD GLU A 31 -74.947 -6.184 -8.824 1.00 0.00 C ATOM 465 OE1 GLU A 31 -75.166 -5.453 -9.775 1.00 0.00 O ATOM 466 OE2 GLU A 31 -74.501 -5.800 -7.756 1.00 0.00 O ATOM 0 H GLU A 31 -73.815 -9.645 -8.258 1.00 0.00 H new ATOM 0 HA GLU A 31 -75.714 -9.976 -10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -73.350 -8.062 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -74.659 -7.767 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -76.312 -7.820 -9.191 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -75.039 -8.200 -8.048 1.00 0.00 H new ATOM 473 N LEU A 32 -72.584 -10.367 -11.319 1.00 0.00 N ATOM 474 CA LEU A 32 -71.786 -10.957 -12.429 1.00 0.00 C ATOM 475 C LEU A 32 -72.148 -12.433 -12.590 1.00 0.00 C ATOM 476 O LEU A 32 -72.120 -12.978 -13.675 1.00 0.00 O ATOM 477 CB LEU A 32 -70.327 -10.805 -12.001 1.00 0.00 C ATOM 478 CG LEU A 32 -69.421 -11.413 -13.070 1.00 0.00 C ATOM 479 CD1 LEU A 32 -68.841 -10.300 -13.938 1.00 0.00 C ATOM 480 CD2 LEU A 32 -68.281 -12.180 -12.396 1.00 0.00 C ATOM 0 H LEU A 32 -72.040 -9.989 -10.543 1.00 0.00 H new ATOM 0 HA LEU A 32 -71.975 -10.469 -13.385 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -70.085 -9.752 -11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -70.163 -11.301 -11.044 1.00 0.00 H new ATOM 0 HG LEU A 32 -70.000 -12.095 -13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -68.194 -10.733 -14.701 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -69.652 -9.753 -14.418 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -68.261 -9.618 -13.316 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -67.634 -12.614 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -67.702 -11.498 -11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -68.694 -12.975 -11.775 1.00 0.00 H new ATOM 492 N GLY A 33 -72.500 -13.083 -11.513 1.00 0.00 N ATOM 493 CA GLY A 33 -72.874 -14.521 -11.601 1.00 0.00 C ATOM 494 C GLY A 33 -74.047 -14.669 -12.566 1.00 0.00 C ATOM 495 O GLY A 33 -74.075 -15.560 -13.393 1.00 0.00 O ATOM 0 H GLY A 33 -72.544 -12.679 -10.577 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -72.025 -15.111 -11.947 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -73.146 -14.901 -10.616 1.00 0.00 H new ATOM 499 N THR A 34 -75.014 -13.795 -12.474 1.00 0.00 N ATOM 500 CA THR A 34 -76.185 -13.880 -13.393 1.00 0.00 C ATOM 501 C THR A 34 -75.780 -13.417 -14.799 1.00 0.00 C ATOM 502 O THR A 34 -76.378 -13.797 -15.784 1.00 0.00 O ATOM 503 CB THR A 34 -77.230 -12.935 -12.797 1.00 0.00 C ATOM 504 OG1 THR A 34 -77.442 -13.265 -11.431 1.00 0.00 O ATOM 505 CG2 THR A 34 -78.545 -13.071 -13.566 1.00 0.00 C ATOM 0 H THR A 34 -75.043 -13.027 -11.803 1.00 0.00 H new ATOM 0 HA THR A 34 -76.566 -14.897 -13.487 1.00 0.00 H new ATOM 0 HB THR A 34 -76.873 -11.908 -12.872 1.00 0.00 H new ATOM 0 HG1 THR A 34 -78.110 -12.659 -11.048 1.00 0.00 H new ATOM 0 HG21 THR A 34 -79.287 -12.397 -13.139 1.00 0.00 H new ATOM 0 HG22 THR A 34 -78.382 -12.816 -14.613 1.00 0.00 H new ATOM 0 HG23 THR A 34 -78.904 -14.098 -13.495 1.00 0.00 H new ATOM 513 N VAL A 35 -74.765 -12.597 -14.893 1.00 0.00 N ATOM 514 CA VAL A 35 -74.319 -12.109 -16.233 1.00 0.00 C ATOM 515 C VAL A 35 -73.660 -13.250 -17.022 1.00 0.00 C ATOM 516 O VAL A 35 -73.763 -13.320 -18.231 1.00 0.00 O ATOM 517 CB VAL A 35 -73.305 -11.003 -15.928 1.00 0.00 C ATOM 518 CG1 VAL A 35 -72.580 -10.592 -17.212 1.00 0.00 C ATOM 519 CG2 VAL A 35 -74.038 -9.791 -15.351 1.00 0.00 C ATOM 0 H VAL A 35 -74.226 -12.245 -14.102 1.00 0.00 H new ATOM 0 HA VAL A 35 -75.147 -11.746 -16.841 1.00 0.00 H new ATOM 0 HB VAL A 35 -72.576 -11.373 -15.207 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -71.860 -9.805 -16.987 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -72.057 -11.454 -17.627 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -73.305 -10.224 -17.938 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -73.319 -9.001 -15.132 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -74.767 -9.428 -16.075 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -74.551 -10.079 -14.433 1.00 0.00 H new ATOM 529 N MET A 36 -72.986 -14.138 -16.346 1.00 0.00 N ATOM 530 CA MET A 36 -72.320 -15.273 -17.055 1.00 0.00 C ATOM 531 C MET A 36 -73.280 -16.464 -17.177 1.00 0.00 C ATOM 532 O MET A 36 -73.138 -17.301 -18.046 1.00 0.00 O ATOM 533 CB MET A 36 -71.124 -15.638 -16.173 1.00 0.00 C ATOM 534 CG MET A 36 -70.290 -14.385 -15.903 1.00 0.00 C ATOM 535 SD MET A 36 -69.741 -13.674 -17.475 1.00 0.00 S ATOM 536 CE MET A 36 -69.027 -12.155 -16.799 1.00 0.00 C ATOM 0 H MET A 36 -72.866 -14.129 -15.333 1.00 0.00 H new ATOM 0 HA MET A 36 -72.018 -15.007 -18.068 1.00 0.00 H new ATOM 0 HB2 MET A 36 -71.469 -16.068 -15.233 1.00 0.00 H new ATOM 0 HB3 MET A 36 -70.514 -16.396 -16.665 1.00 0.00 H new ATOM 0 HG2 MET A 36 -70.880 -13.655 -15.348 1.00 0.00 H new ATOM 0 HG3 MET A 36 -69.428 -14.635 -15.284 1.00 0.00 H new ATOM 0 HE1 MET A 36 -68.684 -11.519 -17.615 1.00 0.00 H new ATOM 0 HE2 MET A 36 -69.782 -11.625 -16.219 1.00 0.00 H new ATOM 0 HE3 MET A 36 -68.184 -12.405 -16.155 1.00 0.00 H new ATOM 546 N ARG A 37 -74.252 -16.547 -16.310 1.00 0.00 N ATOM 547 CA ARG A 37 -75.219 -17.685 -16.372 1.00 0.00 C ATOM 548 C ARG A 37 -76.423 -17.328 -17.256 1.00 0.00 C ATOM 549 O ARG A 37 -77.225 -18.175 -17.598 1.00 0.00 O ATOM 550 CB ARG A 37 -75.663 -17.900 -14.926 1.00 0.00 C ATOM 551 CG ARG A 37 -76.663 -19.059 -14.860 1.00 0.00 C ATOM 552 CD ARG A 37 -76.018 -20.329 -15.422 1.00 0.00 C ATOM 553 NE ARG A 37 -77.074 -21.376 -15.320 1.00 0.00 N ATOM 554 CZ ARG A 37 -77.531 -21.731 -14.147 1.00 0.00 C ATOM 555 NH1 ARG A 37 -78.394 -20.975 -13.525 1.00 0.00 N ATOM 556 NH2 ARG A 37 -77.124 -22.844 -13.598 1.00 0.00 N ATOM 0 H ARG A 37 -74.420 -15.876 -15.560 1.00 0.00 H new ATOM 0 HA ARG A 37 -74.771 -18.580 -16.804 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -74.799 -18.117 -14.298 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -76.120 -16.990 -14.537 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -76.976 -19.224 -13.829 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -77.559 -18.812 -15.429 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -75.702 -20.187 -16.455 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -75.131 -20.606 -14.852 1.00 0.00 H new ATOM 0 HE ARG A 37 -77.440 -21.815 -16.165 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -78.713 -20.106 -13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -78.750 -21.253 -12.610 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -76.450 -23.436 -14.084 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -77.480 -23.121 -12.683 1.00 0.00 H new ATOM 570 N SER A 38 -76.560 -16.081 -17.623 1.00 0.00 N ATOM 571 CA SER A 38 -77.717 -15.678 -18.479 1.00 0.00 C ATOM 572 C SER A 38 -77.585 -16.288 -19.877 1.00 0.00 C ATOM 573 O SER A 38 -78.344 -17.157 -20.258 1.00 0.00 O ATOM 574 CB SER A 38 -77.643 -14.153 -18.549 1.00 0.00 C ATOM 575 OG SER A 38 -78.793 -13.654 -19.228 1.00 0.00 O ATOM 0 H SER A 38 -75.924 -15.326 -17.369 1.00 0.00 H new ATOM 0 HA SER A 38 -78.669 -16.023 -18.075 1.00 0.00 H new ATOM 0 HB2 SER A 38 -77.590 -13.734 -17.544 1.00 0.00 H new ATOM 0 HB3 SER A 38 -76.737 -13.845 -19.071 1.00 0.00 H new ATOM 0 HG SER A 38 -78.748 -12.676 -19.272 1.00 0.00 H new ATOM 581 N LEU A 39 -76.630 -15.839 -20.643 1.00 0.00 N ATOM 582 CA LEU A 39 -76.453 -16.395 -22.016 1.00 0.00 C ATOM 583 C LEU A 39 -74.963 -16.576 -22.325 1.00 0.00 C ATOM 584 O LEU A 39 -74.404 -15.887 -23.156 1.00 0.00 O ATOM 585 CB LEU A 39 -77.070 -15.351 -22.947 1.00 0.00 C ATOM 586 CG LEU A 39 -76.339 -14.019 -22.776 1.00 0.00 C ATOM 587 CD1 LEU A 39 -76.064 -13.410 -24.149 1.00 0.00 C ATOM 588 CD2 LEU A 39 -77.208 -13.061 -21.960 1.00 0.00 C ATOM 0 H LEU A 39 -75.965 -15.112 -20.379 1.00 0.00 H new ATOM 0 HA LEU A 39 -76.922 -17.372 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -77.001 -15.685 -23.982 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -78.129 -15.228 -22.722 1.00 0.00 H new ATOM 0 HG LEU A 39 -75.396 -14.187 -22.256 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -75.543 -12.460 -24.028 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -75.445 -14.092 -24.732 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -77.008 -13.242 -24.668 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -76.687 -12.111 -21.838 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -78.151 -12.893 -22.480 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -77.406 -13.495 -20.980 1.00 0.00 H new ATOM 600 N GLY A 40 -74.316 -17.495 -21.661 1.00 0.00 N ATOM 601 CA GLY A 40 -72.864 -17.718 -21.916 1.00 0.00 C ATOM 602 C GLY A 40 -72.473 -19.119 -21.447 1.00 0.00 C ATOM 603 O GLY A 40 -72.858 -20.111 -22.035 1.00 0.00 O ATOM 0 H GLY A 40 -74.730 -18.101 -20.953 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -72.649 -17.606 -22.979 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -72.272 -16.969 -21.390 1.00 0.00 H new ATOM 607 N GLN A 41 -71.713 -19.209 -20.392 1.00 0.00 N ATOM 608 CA GLN A 41 -71.300 -20.548 -19.882 1.00 0.00 C ATOM 609 C GLN A 41 -71.952 -20.816 -18.523 1.00 0.00 C ATOM 610 O GLN A 41 -72.889 -20.150 -18.132 1.00 0.00 O ATOM 611 CB GLN A 41 -69.780 -20.467 -19.745 1.00 0.00 C ATOM 612 CG GLN A 41 -69.132 -20.642 -21.120 1.00 0.00 C ATOM 613 CD GLN A 41 -69.146 -22.122 -21.506 1.00 0.00 C ATOM 614 OE1 GLN A 41 -70.194 -22.693 -21.731 1.00 0.00 O ATOM 615 NE2 GLN A 41 -68.018 -22.772 -21.592 1.00 0.00 N ATOM 0 H GLN A 41 -71.359 -18.414 -19.860 1.00 0.00 H new ATOM 0 HA GLN A 41 -71.604 -21.358 -20.545 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -69.494 -19.507 -19.316 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -69.424 -21.239 -19.063 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -69.670 -20.056 -21.865 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -68.108 -20.270 -21.101 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -67.138 -22.293 -21.403 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -68.017 -23.759 -21.848 1.00 0.00 H new ATOM 624 N ASN A 42 -71.465 -21.787 -17.802 1.00 0.00 N ATOM 625 CA ASN A 42 -72.062 -22.096 -16.472 1.00 0.00 C ATOM 626 C ASN A 42 -70.984 -22.059 -15.378 1.00 0.00 C ATOM 627 O ASN A 42 -70.694 -23.064 -14.763 1.00 0.00 O ATOM 628 CB ASN A 42 -72.633 -23.506 -16.614 1.00 0.00 C ATOM 629 CG ASN A 42 -73.707 -23.513 -17.702 1.00 0.00 C ATOM 630 OD1 ASN A 42 -73.435 -23.202 -18.844 1.00 0.00 O ATOM 631 ND2 ASN A 42 -74.926 -23.860 -17.394 1.00 0.00 N ATOM 0 H ASN A 42 -70.681 -22.379 -18.075 1.00 0.00 H new ATOM 0 HA ASN A 42 -72.825 -21.372 -16.186 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -71.839 -24.208 -16.868 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -73.058 -23.835 -15.666 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -75.650 -23.870 -18.112 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -75.155 -24.121 -16.435 1.00 0.00 H new ATOM 638 N PRO A 43 -70.430 -20.891 -15.170 1.00 0.00 N ATOM 639 CA PRO A 43 -69.384 -20.725 -14.137 1.00 0.00 C ATOM 640 C PRO A 43 -70.004 -20.781 -12.736 1.00 0.00 C ATOM 641 O PRO A 43 -71.156 -20.447 -12.542 1.00 0.00 O ATOM 642 CB PRO A 43 -68.813 -19.342 -14.419 1.00 0.00 C ATOM 643 CG PRO A 43 -69.910 -18.604 -15.123 1.00 0.00 C ATOM 644 CD PRO A 43 -70.723 -19.636 -15.870 1.00 0.00 C ATOM 0 HA PRO A 43 -68.626 -21.507 -14.168 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -68.527 -18.837 -13.496 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -67.918 -19.404 -15.039 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -70.533 -18.064 -14.409 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -69.499 -17.865 -15.810 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -71.787 -19.402 -15.842 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -70.435 -19.688 -16.920 1.00 0.00 H new ATOM 652 N THR A 44 -69.248 -21.195 -11.759 1.00 0.00 N ATOM 653 CA THR A 44 -69.793 -21.268 -10.374 1.00 0.00 C ATOM 654 C THR A 44 -69.324 -20.055 -9.567 1.00 0.00 C ATOM 655 O THR A 44 -68.521 -19.267 -10.025 1.00 0.00 O ATOM 656 CB THR A 44 -69.219 -22.560 -9.789 1.00 0.00 C ATOM 657 OG1 THR A 44 -69.519 -23.646 -10.656 1.00 0.00 O ATOM 658 CG2 THR A 44 -69.836 -22.819 -8.414 1.00 0.00 C ATOM 0 H THR A 44 -68.276 -21.486 -11.859 1.00 0.00 H new ATOM 0 HA THR A 44 -70.883 -21.265 -10.353 1.00 0.00 H new ATOM 0 HB THR A 44 -68.138 -22.463 -9.687 1.00 0.00 H new ATOM 0 HG1 THR A 44 -69.150 -24.474 -10.283 1.00 0.00 H new ATOM 0 HG21 THR A 44 -69.426 -23.740 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 44 -69.605 -21.987 -7.749 1.00 0.00 H new ATOM 0 HG23 THR A 44 -70.917 -22.915 -8.513 1.00 0.00 H new ATOM 666 N GLU A 45 -69.818 -19.896 -8.370 1.00 0.00 N ATOM 667 CA GLU A 45 -69.396 -18.729 -7.540 1.00 0.00 C ATOM 668 C GLU A 45 -67.917 -18.853 -7.159 1.00 0.00 C ATOM 669 O GLU A 45 -67.261 -17.877 -6.857 1.00 0.00 O ATOM 670 CB GLU A 45 -70.277 -18.787 -6.293 1.00 0.00 C ATOM 671 CG GLU A 45 -71.618 -18.108 -6.582 1.00 0.00 C ATOM 672 CD GLU A 45 -72.694 -19.171 -6.814 1.00 0.00 C ATOM 673 OE1 GLU A 45 -72.937 -19.948 -5.905 1.00 0.00 O ATOM 674 OE2 GLU A 45 -73.259 -19.188 -7.894 1.00 0.00 O ATOM 0 H GLU A 45 -70.494 -20.521 -7.930 1.00 0.00 H new ATOM 0 HA GLU A 45 -69.507 -17.785 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -70.439 -19.824 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -69.779 -18.292 -5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -71.900 -17.467 -5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -71.531 -17.467 -7.459 1.00 0.00 H new ATOM 681 N ALA A 46 -67.386 -20.045 -7.172 1.00 0.00 N ATOM 682 CA ALA A 46 -65.950 -20.225 -6.810 1.00 0.00 C ATOM 683 C ALA A 46 -65.057 -19.774 -7.970 1.00 0.00 C ATOM 684 O ALA A 46 -64.399 -18.749 -7.902 1.00 0.00 O ATOM 685 CB ALA A 46 -65.794 -21.724 -6.566 1.00 0.00 C ATOM 0 H ALA A 46 -67.883 -20.901 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 46 -65.662 -19.637 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -64.762 -21.943 -6.293 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -66.456 -22.032 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -66.053 -22.269 -7.474 1.00 0.00 H new ATOM 691 N GLU A 47 -65.037 -20.522 -9.038 1.00 0.00 N ATOM 692 CA GLU A 47 -64.197 -20.125 -10.201 1.00 0.00 C ATOM 693 C GLU A 47 -64.525 -18.684 -10.591 1.00 0.00 C ATOM 694 O GLU A 47 -63.682 -17.948 -11.070 1.00 0.00 O ATOM 695 CB GLU A 47 -64.578 -21.095 -11.318 1.00 0.00 C ATOM 696 CG GLU A 47 -64.215 -22.522 -10.898 1.00 0.00 C ATOM 697 CD GLU A 47 -64.413 -23.471 -12.080 1.00 0.00 C ATOM 698 OE1 GLU A 47 -65.527 -23.550 -12.572 1.00 0.00 O ATOM 699 OE2 GLU A 47 -63.447 -24.102 -12.476 1.00 0.00 O ATOM 0 H GLU A 47 -65.564 -21.387 -9.155 1.00 0.00 H new ATOM 0 HA GLU A 47 -63.129 -20.168 -9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -65.646 -21.026 -11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -64.056 -20.831 -12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -63.180 -22.560 -10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -64.837 -22.835 -10.060 1.00 0.00 H new ATOM 706 N LEU A 48 -65.744 -18.272 -10.372 1.00 0.00 N ATOM 707 CA LEU A 48 -66.131 -16.877 -10.710 1.00 0.00 C ATOM 708 C LEU A 48 -65.381 -15.909 -9.799 1.00 0.00 C ATOM 709 O LEU A 48 -64.814 -14.934 -10.249 1.00 0.00 O ATOM 710 CB LEU A 48 -67.633 -16.809 -10.454 1.00 0.00 C ATOM 711 CG LEU A 48 -68.113 -15.373 -10.642 1.00 0.00 C ATOM 712 CD1 LEU A 48 -69.471 -15.378 -11.342 1.00 0.00 C ATOM 713 CD2 LEU A 48 -68.247 -14.703 -9.275 1.00 0.00 C ATOM 0 H LEU A 48 -66.488 -18.844 -9.973 1.00 0.00 H new ATOM 0 HA LEU A 48 -65.889 -16.608 -11.738 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -68.160 -17.473 -11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -67.857 -17.150 -9.443 1.00 0.00 H new ATOM 0 HG LEU A 48 -67.394 -14.823 -11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -69.815 -14.352 -11.477 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -69.377 -15.860 -12.315 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -70.192 -15.925 -10.734 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -68.590 -13.677 -9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -68.968 -15.252 -8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -67.279 -14.702 -8.774 1.00 0.00 H new ATOM 725 N GLN A 49 -65.354 -16.181 -8.517 1.00 0.00 N ATOM 726 CA GLN A 49 -64.614 -15.279 -7.587 1.00 0.00 C ATOM 727 C GLN A 49 -63.207 -15.054 -8.135 1.00 0.00 C ATOM 728 O GLN A 49 -62.675 -13.963 -8.087 1.00 0.00 O ATOM 729 CB GLN A 49 -64.565 -16.025 -6.252 1.00 0.00 C ATOM 730 CG GLN A 49 -63.887 -15.145 -5.198 1.00 0.00 C ATOM 731 CD GLN A 49 -62.724 -15.908 -4.564 1.00 0.00 C ATOM 732 OE1 GLN A 49 -61.773 -16.256 -5.234 1.00 0.00 O ATOM 733 NE2 GLN A 49 -62.759 -16.185 -3.289 1.00 0.00 N ATOM 0 H GLN A 49 -65.809 -16.982 -8.079 1.00 0.00 H new ATOM 0 HA GLN A 49 -65.087 -14.303 -7.474 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -65.574 -16.283 -5.931 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -64.018 -16.961 -6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -63.525 -14.225 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -64.607 -14.857 -4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -63.557 -15.893 -2.725 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -61.988 -16.693 -2.856 1.00 0.00 H new ATOM 742 N ASP A 50 -62.609 -16.085 -8.676 1.00 0.00 N ATOM 743 CA ASP A 50 -61.245 -15.930 -9.254 1.00 0.00 C ATOM 744 C ASP A 50 -61.293 -14.909 -10.388 1.00 0.00 C ATOM 745 O ASP A 50 -60.470 -14.020 -10.471 1.00 0.00 O ATOM 746 CB ASP A 50 -60.873 -17.314 -9.786 1.00 0.00 C ATOM 747 CG ASP A 50 -59.824 -17.948 -8.870 1.00 0.00 C ATOM 748 OD1 ASP A 50 -58.757 -17.371 -8.737 1.00 0.00 O ATOM 749 OD2 ASP A 50 -60.106 -18.998 -8.317 1.00 0.00 O ATOM 0 H ASP A 50 -63.006 -17.022 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 50 -60.515 -15.577 -8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -61.759 -17.947 -9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -60.484 -17.233 -10.801 1.00 0.00 H new ATOM 754 N MET A 51 -62.268 -15.016 -11.254 1.00 0.00 N ATOM 755 CA MET A 51 -62.381 -14.034 -12.370 1.00 0.00 C ATOM 756 C MET A 51 -62.478 -12.623 -11.796 1.00 0.00 C ATOM 757 O MET A 51 -62.147 -11.650 -12.444 1.00 0.00 O ATOM 758 CB MET A 51 -63.675 -14.402 -13.099 1.00 0.00 C ATOM 759 CG MET A 51 -63.422 -15.589 -14.027 1.00 0.00 C ATOM 760 SD MET A 51 -63.794 -15.112 -15.734 1.00 0.00 S ATOM 761 CE MET A 51 -65.574 -14.852 -15.519 1.00 0.00 C ATOM 0 H MET A 51 -62.988 -15.739 -11.236 1.00 0.00 H new ATOM 0 HA MET A 51 -61.521 -14.060 -13.039 1.00 0.00 H new ATOM 0 HB2 MET A 51 -64.452 -14.652 -12.377 1.00 0.00 H new ATOM 0 HB3 MET A 51 -64.036 -13.549 -13.674 1.00 0.00 H new ATOM 0 HG2 MET A 51 -62.384 -15.912 -13.947 1.00 0.00 H new ATOM 0 HG3 MET A 51 -64.043 -16.434 -13.731 1.00 0.00 H new ATOM 0 HE1 MET A 51 -66.088 -15.055 -16.459 1.00 0.00 H new ATOM 0 HE2 MET A 51 -65.949 -15.524 -14.748 1.00 0.00 H new ATOM 0 HE3 MET A 51 -65.758 -13.820 -15.221 1.00 0.00 H new ATOM 771 N ILE A 52 -62.931 -12.508 -10.581 1.00 0.00 N ATOM 772 CA ILE A 52 -63.055 -11.165 -9.954 1.00 0.00 C ATOM 773 C ILE A 52 -61.707 -10.737 -9.367 1.00 0.00 C ATOM 774 O ILE A 52 -61.382 -9.568 -9.323 1.00 0.00 O ATOM 775 CB ILE A 52 -64.096 -11.339 -8.849 1.00 0.00 C ATOM 776 CG1 ILE A 52 -65.430 -11.771 -9.469 1.00 0.00 C ATOM 777 CG2 ILE A 52 -64.283 -10.014 -8.111 1.00 0.00 C ATOM 778 CD1 ILE A 52 -65.890 -10.718 -10.477 1.00 0.00 C ATOM 0 H ILE A 52 -63.222 -13.289 -9.993 1.00 0.00 H new ATOM 0 HA ILE A 52 -63.350 -10.396 -10.668 1.00 0.00 H new ATOM 0 HB ILE A 52 -63.757 -12.101 -8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -65.318 -12.737 -9.962 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -66.182 -11.896 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -65.026 -10.138 -7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -63.335 -9.706 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -64.622 -9.252 -8.812 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -66.838 -11.026 -10.917 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -66.018 -9.761 -9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -65.142 -10.615 -11.263 1.00 0.00 H new ATOM 790 N ASN A 53 -60.920 -11.676 -8.920 1.00 0.00 N ATOM 791 CA ASN A 53 -59.594 -11.324 -8.341 1.00 0.00 C ATOM 792 C ASN A 53 -58.599 -10.984 -9.460 1.00 0.00 C ATOM 793 O ASN A 53 -57.636 -10.275 -9.250 1.00 0.00 O ATOM 794 CB ASN A 53 -59.145 -12.574 -7.585 1.00 0.00 C ATOM 795 CG ASN A 53 -60.050 -12.790 -6.371 1.00 0.00 C ATOM 796 OD1 ASN A 53 -60.666 -13.929 -6.224 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -60.195 -11.912 -5.544 1.00 0.00 N flip ATOM 0 H ASN A 53 -61.138 -12.672 -8.931 1.00 0.00 H new ATOM 0 HA ASN A 53 -59.648 -10.452 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -59.186 -13.443 -8.242 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -58.109 -12.465 -7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -59.714 -11.020 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -60.798 -12.067 -4.736 1.00 0.00 H new ATOM 804 N GLU A 54 -58.824 -11.487 -10.646 1.00 0.00 N ATOM 805 CA GLU A 54 -57.886 -11.191 -11.771 1.00 0.00 C ATOM 806 C GLU A 54 -58.252 -9.856 -12.435 1.00 0.00 C ATOM 807 O GLU A 54 -57.392 -9.104 -12.850 1.00 0.00 O ATOM 808 CB GLU A 54 -58.053 -12.357 -12.754 1.00 0.00 C ATOM 809 CG GLU A 54 -59.463 -12.346 -13.346 1.00 0.00 C ATOM 810 CD GLU A 54 -59.587 -13.462 -14.388 1.00 0.00 C ATOM 811 OE1 GLU A 54 -58.623 -14.187 -14.570 1.00 0.00 O ATOM 812 OE2 GLU A 54 -60.643 -13.570 -14.987 1.00 0.00 O ATOM 0 H GLU A 54 -59.613 -12.088 -10.884 1.00 0.00 H new ATOM 0 HA GLU A 54 -56.854 -11.097 -11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -57.314 -12.279 -13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -57.872 -13.303 -12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -60.202 -12.487 -12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -59.668 -11.379 -13.806 1.00 0.00 H new ATOM 819 N VAL A 55 -59.518 -9.552 -12.531 1.00 0.00 N ATOM 820 CA VAL A 55 -59.929 -8.261 -13.161 1.00 0.00 C ATOM 821 C VAL A 55 -59.710 -7.108 -12.179 1.00 0.00 C ATOM 822 O VAL A 55 -59.400 -5.999 -12.564 1.00 0.00 O ATOM 823 CB VAL A 55 -61.416 -8.426 -13.470 1.00 0.00 C ATOM 824 CG1 VAL A 55 -61.997 -7.089 -13.935 1.00 0.00 C ATOM 825 CG2 VAL A 55 -61.590 -9.467 -14.575 1.00 0.00 C ATOM 0 H VAL A 55 -60.285 -10.139 -12.202 1.00 0.00 H new ATOM 0 HA VAL A 55 -59.351 -8.034 -14.057 1.00 0.00 H new ATOM 0 HB VAL A 55 -61.939 -8.753 -12.571 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -63.058 -7.210 -14.155 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -61.872 -6.345 -13.149 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -61.476 -6.759 -14.834 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -62.650 -9.587 -14.798 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -61.066 -9.137 -15.472 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -61.178 -10.421 -14.245 1.00 0.00 H new ATOM 835 N ASP A 56 -59.869 -7.366 -10.910 1.00 0.00 N ATOM 836 CA ASP A 56 -59.672 -6.291 -9.897 1.00 0.00 C ATOM 837 C ASP A 56 -58.263 -6.374 -9.307 1.00 0.00 C ATOM 838 O ASP A 56 -57.989 -7.180 -8.442 1.00 0.00 O ATOM 839 CB ASP A 56 -60.719 -6.569 -8.821 1.00 0.00 C ATOM 840 CG ASP A 56 -60.615 -5.512 -7.722 1.00 0.00 C ATOM 841 OD1 ASP A 56 -59.552 -5.400 -7.134 1.00 0.00 O ATOM 842 OD2 ASP A 56 -61.601 -4.833 -7.488 1.00 0.00 O ATOM 0 H ASP A 56 -60.127 -8.277 -10.530 1.00 0.00 H new ATOM 0 HA ASP A 56 -59.779 -5.294 -10.324 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -61.717 -6.557 -9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -60.568 -7.563 -8.400 1.00 0.00 H new ATOM 847 N ALA A 57 -57.367 -5.545 -9.765 1.00 0.00 N ATOM 848 CA ALA A 57 -55.977 -5.579 -9.226 1.00 0.00 C ATOM 849 C ALA A 57 -55.785 -4.460 -8.199 1.00 0.00 C ATOM 850 O ALA A 57 -54.681 -4.029 -7.933 1.00 0.00 O ATOM 851 CB ALA A 57 -55.076 -5.354 -10.438 1.00 0.00 C ATOM 0 H ALA A 57 -57.536 -4.846 -10.488 1.00 0.00 H new ATOM 0 HA ALA A 57 -55.751 -6.518 -8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -54.033 -5.365 -10.123 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -55.243 -6.146 -11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -55.308 -4.390 -10.890 1.00 0.00 H new ATOM 857 N ASP A 58 -56.854 -3.986 -7.619 1.00 0.00 N ATOM 858 CA ASP A 58 -56.735 -2.895 -6.610 1.00 0.00 C ATOM 859 C ASP A 58 -56.631 -3.487 -5.205 1.00 0.00 C ATOM 860 O ASP A 58 -55.687 -3.235 -4.482 1.00 0.00 O ATOM 861 CB ASP A 58 -58.019 -2.083 -6.754 1.00 0.00 C ATOM 862 CG ASP A 58 -58.195 -1.664 -8.213 1.00 0.00 C ATOM 863 OD1 ASP A 58 -57.390 -0.878 -8.686 1.00 0.00 O ATOM 864 OD2 ASP A 58 -59.129 -2.139 -8.835 1.00 0.00 O ATOM 0 H ASP A 58 -57.805 -4.307 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 58 -55.846 -2.283 -6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -58.875 -2.675 -6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -57.979 -1.202 -6.114 1.00 0.00 H new ATOM 869 N GLY A 59 -57.589 -4.279 -4.813 1.00 0.00 N ATOM 870 CA GLY A 59 -57.537 -4.890 -3.456 1.00 0.00 C ATOM 871 C GLY A 59 -58.818 -4.566 -2.679 1.00 0.00 C ATOM 872 O GLY A 59 -58.823 -4.544 -1.464 1.00 0.00 O ATOM 0 H GLY A 59 -58.404 -4.529 -5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -57.418 -5.970 -3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -56.669 -4.515 -2.913 1.00 0.00 H new ATOM 876 N ASN A 60 -59.911 -4.319 -3.360 1.00 0.00 N ATOM 877 CA ASN A 60 -61.178 -4.010 -2.632 1.00 0.00 C ATOM 878 C ASN A 60 -62.173 -5.172 -2.791 1.00 0.00 C ATOM 879 O ASN A 60 -62.834 -5.563 -1.851 1.00 0.00 O ATOM 880 CB ASN A 60 -61.712 -2.708 -3.262 1.00 0.00 C ATOM 881 CG ASN A 60 -62.381 -2.992 -4.611 1.00 0.00 C ATOM 882 OD1 ASN A 60 -61.741 -3.441 -5.541 1.00 0.00 O ATOM 883 ND2 ASN A 60 -63.654 -2.739 -4.753 1.00 0.00 N ATOM 0 H ASN A 60 -59.979 -4.318 -4.378 1.00 0.00 H new ATOM 0 HA ASN A 60 -61.023 -3.884 -1.561 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -62.428 -2.239 -2.587 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -60.893 -2.002 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -64.113 -2.918 -5.646 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -64.189 -2.362 -3.971 1.00 0.00 H new ATOM 890 N GLY A 61 -62.271 -5.737 -3.968 1.00 0.00 N ATOM 891 CA GLY A 61 -63.211 -6.879 -4.159 1.00 0.00 C ATOM 892 C GLY A 61 -63.974 -6.731 -5.478 1.00 0.00 C ATOM 893 O GLY A 61 -63.636 -7.336 -6.476 1.00 0.00 O ATOM 0 H GLY A 61 -61.745 -5.459 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -62.657 -7.818 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -63.915 -6.921 -3.328 1.00 0.00 H new ATOM 897 N THR A 62 -65.015 -5.947 -5.481 1.00 0.00 N ATOM 898 CA THR A 62 -65.821 -5.773 -6.727 1.00 0.00 C ATOM 899 C THR A 62 -65.140 -4.796 -7.690 1.00 0.00 C ATOM 900 O THR A 62 -64.172 -4.145 -7.354 1.00 0.00 O ATOM 901 CB THR A 62 -67.158 -5.214 -6.251 1.00 0.00 C ATOM 902 OG1 THR A 62 -66.955 -3.931 -5.671 1.00 0.00 O ATOM 903 CG2 THR A 62 -67.764 -6.159 -5.211 1.00 0.00 C ATOM 0 H THR A 62 -65.345 -5.417 -4.674 1.00 0.00 H new ATOM 0 HA THR A 62 -65.934 -6.710 -7.273 1.00 0.00 H new ATOM 0 HB THR A 62 -67.839 -5.124 -7.098 1.00 0.00 H new ATOM 0 HG1 THR A 62 -67.814 -3.570 -5.366 1.00 0.00 H new ATOM 0 HG21 THR A 62 -68.720 -5.760 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 62 -67.919 -7.141 -5.658 1.00 0.00 H new ATOM 0 HG23 THR A 62 -67.085 -6.250 -4.363 1.00 0.00 H new ATOM 911 N ILE A 63 -65.641 -4.696 -8.892 1.00 0.00 N ATOM 912 CA ILE A 63 -65.028 -3.765 -9.886 1.00 0.00 C ATOM 913 C ILE A 63 -65.792 -2.436 -9.913 1.00 0.00 C ATOM 914 O ILE A 63 -66.964 -2.375 -9.593 1.00 0.00 O ATOM 915 CB ILE A 63 -65.154 -4.487 -11.227 1.00 0.00 C ATOM 916 CG1 ILE A 63 -64.381 -5.808 -11.162 1.00 0.00 C ATOM 917 CG2 ILE A 63 -64.575 -3.610 -12.339 1.00 0.00 C ATOM 918 CD1 ILE A 63 -64.842 -6.730 -12.292 1.00 0.00 C ATOM 0 H ILE A 63 -66.449 -5.219 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 63 -63.992 -3.526 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 63 -66.205 -4.687 -11.437 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -63.311 -5.619 -11.247 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -64.544 -6.289 -10.198 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -64.666 -4.127 -13.294 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -65.123 -2.668 -12.382 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -63.524 -3.409 -12.134 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -64.290 -7.669 -12.243 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -65.908 -6.930 -12.187 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -64.656 -6.249 -13.252 1.00 0.00 H new ATOM 930 N ASP A 64 -65.137 -1.371 -10.294 1.00 0.00 N ATOM 931 CA ASP A 64 -65.829 -0.045 -10.341 1.00 0.00 C ATOM 932 C ASP A 64 -66.114 0.354 -11.794 1.00 0.00 C ATOM 933 O ASP A 64 -65.936 -0.426 -12.708 1.00 0.00 O ATOM 934 CB ASP A 64 -64.852 0.937 -9.696 1.00 0.00 C ATOM 935 CG ASP A 64 -64.603 0.526 -8.243 1.00 0.00 C ATOM 936 OD1 ASP A 64 -64.399 -0.652 -8.008 1.00 0.00 O ATOM 937 OD2 ASP A 64 -64.617 1.398 -7.392 1.00 0.00 O ATOM 0 H ASP A 64 -64.156 -1.360 -10.574 1.00 0.00 H new ATOM 0 HA ASP A 64 -66.788 -0.063 -9.824 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -63.912 0.948 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -65.257 1.948 -9.735 1.00 0.00 H new ATOM 942 N PHE A 65 -66.561 1.561 -12.009 1.00 0.00 N ATOM 943 CA PHE A 65 -66.865 2.012 -13.398 1.00 0.00 C ATOM 944 C PHE A 65 -65.593 2.486 -14.138 1.00 0.00 C ATOM 945 O PHE A 65 -65.423 2.184 -15.303 1.00 0.00 O ATOM 946 CB PHE A 65 -67.852 3.164 -13.233 1.00 0.00 C ATOM 947 CG PHE A 65 -68.280 3.656 -14.595 1.00 0.00 C ATOM 948 CD1 PHE A 65 -68.813 2.747 -15.539 1.00 0.00 C ATOM 949 CD2 PHE A 65 -68.150 5.025 -14.926 1.00 0.00 C ATOM 950 CE1 PHE A 65 -69.216 3.208 -16.815 1.00 0.00 C ATOM 951 CE2 PHE A 65 -68.555 5.486 -16.200 1.00 0.00 C ATOM 952 CZ PHE A 65 -69.088 4.577 -17.146 1.00 0.00 C ATOM 0 H PHE A 65 -66.729 2.256 -11.282 1.00 0.00 H new ATOM 0 HA PHE A 65 -67.272 1.199 -13.999 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -68.721 2.834 -12.664 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -67.391 3.975 -12.670 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -68.912 1.702 -15.286 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -67.741 5.718 -14.206 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -69.621 2.514 -17.536 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -68.458 6.532 -16.452 1.00 0.00 H new ATOM 0 HZ PHE A 65 -69.396 4.929 -18.119 1.00 0.00 H new ATOM 962 N PRO A 66 -64.735 3.224 -13.452 1.00 0.00 N ATOM 963 CA PRO A 66 -63.503 3.717 -14.103 1.00 0.00 C ATOM 964 C PRO A 66 -62.497 2.575 -14.263 1.00 0.00 C ATOM 965 O PRO A 66 -61.599 2.635 -15.077 1.00 0.00 O ATOM 966 CB PRO A 66 -62.982 4.781 -13.147 1.00 0.00 C ATOM 967 CG PRO A 66 -63.543 4.418 -11.806 1.00 0.00 C ATOM 968 CD PRO A 66 -64.825 3.650 -12.046 1.00 0.00 C ATOM 0 HA PRO A 66 -63.675 4.113 -15.104 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -61.892 4.792 -13.127 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -63.305 5.776 -13.452 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -62.832 3.813 -11.243 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -63.737 5.313 -11.215 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -64.908 2.795 -11.376 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -65.701 4.275 -11.875 1.00 0.00 H new ATOM 976 N GLU A 67 -62.648 1.529 -13.499 1.00 0.00 N ATOM 977 CA GLU A 67 -61.711 0.379 -13.614 1.00 0.00 C ATOM 978 C GLU A 67 -62.165 -0.534 -14.752 1.00 0.00 C ATOM 979 O GLU A 67 -61.373 -1.207 -15.379 1.00 0.00 O ATOM 980 CB GLU A 67 -61.812 -0.335 -12.268 1.00 0.00 C ATOM 981 CG GLU A 67 -60.808 -1.483 -12.212 1.00 0.00 C ATOM 982 CD GLU A 67 -61.066 -2.311 -10.953 1.00 0.00 C ATOM 983 OE1 GLU A 67 -61.222 -1.717 -9.901 1.00 0.00 O ATOM 984 OE2 GLU A 67 -61.106 -3.525 -11.062 1.00 0.00 O ATOM 0 H GLU A 67 -63.382 1.422 -12.799 1.00 0.00 H new ATOM 0 HA GLU A 67 -60.687 0.680 -13.835 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -61.619 0.368 -11.458 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -62.823 -0.717 -12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -60.902 -2.109 -13.100 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -59.790 -1.093 -12.204 1.00 0.00 H new ATOM 991 N PHE A 68 -63.442 -0.553 -15.020 1.00 0.00 N ATOM 992 CA PHE A 68 -63.978 -1.408 -16.116 1.00 0.00 C ATOM 993 C PHE A 68 -63.640 -0.790 -17.482 1.00 0.00 C ATOM 994 O PHE A 68 -63.187 -1.463 -18.388 1.00 0.00 O ATOM 995 CB PHE A 68 -65.494 -1.415 -15.882 1.00 0.00 C ATOM 996 CG PHE A 68 -66.193 -2.172 -16.989 1.00 0.00 C ATOM 997 CD1 PHE A 68 -66.278 -1.616 -18.287 1.00 0.00 C ATOM 998 CD2 PHE A 68 -66.773 -3.438 -16.724 1.00 0.00 C ATOM 999 CE1 PHE A 68 -66.940 -2.322 -19.319 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -67.434 -4.145 -17.758 1.00 0.00 C ATOM 1001 CZ PHE A 68 -67.518 -3.587 -19.054 1.00 0.00 C ATOM 0 H PHE A 68 -64.144 -0.007 -14.521 1.00 0.00 H new ATOM 0 HA PHE A 68 -63.555 -2.413 -16.115 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -65.718 -1.875 -14.920 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -65.867 -0.392 -15.840 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -65.837 -0.651 -18.490 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -66.711 -3.864 -15.733 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -67.004 -1.896 -20.309 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -67.874 -5.111 -17.556 1.00 0.00 H new ATOM 0 HZ PHE A 68 -68.023 -4.126 -19.842 1.00 0.00 H new ATOM 1011 N LEU A 69 -63.862 0.487 -17.632 1.00 0.00 N ATOM 1012 CA LEU A 69 -63.560 1.150 -18.936 1.00 0.00 C ATOM 1013 C LEU A 69 -62.049 1.318 -19.118 1.00 0.00 C ATOM 1014 O LEU A 69 -61.538 1.267 -20.220 1.00 0.00 O ATOM 1015 CB LEU A 69 -64.237 2.516 -18.844 1.00 0.00 C ATOM 1016 CG LEU A 69 -64.098 3.248 -20.179 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -65.159 4.343 -20.270 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -62.707 3.879 -20.272 1.00 0.00 C ATOM 0 H LEU A 69 -64.239 1.101 -16.910 1.00 0.00 H new ATOM 0 HA LEU A 69 -63.916 0.566 -19.785 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -65.291 2.395 -18.592 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -63.784 3.105 -18.046 1.00 0.00 H new ATOM 0 HG LEU A 69 -64.232 2.541 -20.998 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -65.061 4.866 -21.221 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -66.151 3.895 -20.202 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -65.023 5.050 -19.452 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -62.607 4.401 -21.224 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -62.573 4.587 -19.454 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -61.948 3.099 -20.205 1.00 0.00 H new ATOM 1030 N THR A 70 -61.332 1.526 -18.049 1.00 0.00 N ATOM 1031 CA THR A 70 -59.854 1.710 -18.166 1.00 0.00 C ATOM 1032 C THR A 70 -59.145 0.358 -18.325 1.00 0.00 C ATOM 1033 O THR A 70 -58.036 0.287 -18.819 1.00 0.00 O ATOM 1034 CB THR A 70 -59.439 2.380 -16.857 1.00 0.00 C ATOM 1035 OG1 THR A 70 -60.153 3.598 -16.705 1.00 0.00 O ATOM 1036 CG2 THR A 70 -57.937 2.668 -16.877 1.00 0.00 C ATOM 0 H THR A 70 -61.702 1.577 -17.100 1.00 0.00 H new ATOM 0 HA THR A 70 -59.585 2.304 -19.039 1.00 0.00 H new ATOM 0 HB THR A 70 -59.666 1.716 -16.023 1.00 0.00 H new ATOM 0 HG1 THR A 70 -60.885 3.470 -16.066 1.00 0.00 H new ATOM 0 HG21 THR A 70 -57.646 3.146 -15.942 1.00 0.00 H new ATOM 0 HG22 THR A 70 -57.389 1.733 -16.993 1.00 0.00 H new ATOM 0 HG23 THR A 70 -57.705 3.331 -17.711 1.00 0.00 H new ATOM 1044 N MET A 71 -59.763 -0.714 -17.905 1.00 0.00 N ATOM 1045 CA MET A 71 -59.099 -2.049 -18.031 1.00 0.00 C ATOM 1046 C MET A 71 -59.437 -2.705 -19.381 1.00 0.00 C ATOM 1047 O MET A 71 -58.688 -3.518 -19.885 1.00 0.00 O ATOM 1048 CB MET A 71 -59.649 -2.888 -16.865 1.00 0.00 C ATOM 1049 CG MET A 71 -61.106 -3.284 -17.137 1.00 0.00 C ATOM 1050 SD MET A 71 -61.670 -4.445 -15.861 1.00 0.00 S ATOM 1051 CE MET A 71 -63.004 -5.204 -16.822 1.00 0.00 C ATOM 0 H MET A 71 -60.692 -0.726 -17.483 1.00 0.00 H new ATOM 0 HA MET A 71 -58.013 -1.964 -17.994 1.00 0.00 H new ATOM 0 HB2 MET A 71 -59.040 -3.782 -16.732 1.00 0.00 H new ATOM 0 HB3 MET A 71 -59.586 -2.319 -15.937 1.00 0.00 H new ATOM 0 HG2 MET A 71 -61.740 -2.397 -17.142 1.00 0.00 H new ATOM 0 HG3 MET A 71 -61.191 -3.742 -18.123 1.00 0.00 H new ATOM 0 HE1 MET A 71 -63.747 -5.625 -16.144 1.00 0.00 H new ATOM 0 HE2 MET A 71 -63.474 -4.449 -17.452 1.00 0.00 H new ATOM 0 HE3 MET A 71 -62.595 -5.996 -17.449 1.00 0.00 H new ATOM 1061 N MET A 72 -60.558 -2.372 -19.961 1.00 0.00 N ATOM 1062 CA MET A 72 -60.924 -2.998 -21.269 1.00 0.00 C ATOM 1063 C MET A 72 -60.404 -2.167 -22.445 1.00 0.00 C ATOM 1064 O MET A 72 -59.703 -2.663 -23.305 1.00 0.00 O ATOM 1065 CB MET A 72 -62.454 -3.035 -21.284 1.00 0.00 C ATOM 1066 CG MET A 72 -62.962 -3.941 -20.159 1.00 0.00 C ATOM 1067 SD MET A 72 -64.737 -4.228 -20.377 1.00 0.00 S ATOM 1068 CE MET A 72 -64.958 -5.371 -18.991 1.00 0.00 C ATOM 0 H MET A 72 -61.232 -1.701 -19.592 1.00 0.00 H new ATOM 0 HA MET A 72 -60.484 -3.990 -21.371 1.00 0.00 H new ATOM 0 HB2 MET A 72 -62.852 -2.028 -21.160 1.00 0.00 H new ATOM 0 HB3 MET A 72 -62.809 -3.402 -22.247 1.00 0.00 H new ATOM 0 HG2 MET A 72 -62.425 -4.889 -20.169 1.00 0.00 H new ATOM 0 HG3 MET A 72 -62.773 -3.478 -19.190 1.00 0.00 H new ATOM 0 HE1 MET A 72 -65.898 -5.910 -19.110 1.00 0.00 H new ATOM 0 HE2 MET A 72 -64.132 -6.082 -18.971 1.00 0.00 H new ATOM 0 HE3 MET A 72 -64.977 -4.810 -18.056 1.00 0.00 H new ATOM 1078 N ALA A 73 -60.755 -0.916 -22.499 1.00 0.00 N ATOM 1079 CA ALA A 73 -60.295 -0.061 -23.632 1.00 0.00 C ATOM 1080 C ALA A 73 -58.770 0.004 -23.677 1.00 0.00 C ATOM 1081 O ALA A 73 -58.152 -0.334 -24.669 1.00 0.00 O ATOM 1082 CB ALA A 73 -60.878 1.321 -23.348 1.00 0.00 C ATOM 0 H ALA A 73 -61.341 -0.445 -21.809 1.00 0.00 H new ATOM 0 HA ALA A 73 -60.619 -0.455 -24.595 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -60.583 2.010 -24.140 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -61.965 1.256 -23.309 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -60.502 1.685 -22.392 1.00 0.00 H new ATOM 1088 N ARG A 74 -58.158 0.446 -22.620 1.00 0.00 N ATOM 1089 CA ARG A 74 -56.665 0.547 -22.605 1.00 0.00 C ATOM 1090 C ARG A 74 -56.062 -0.486 -21.647 1.00 0.00 C ATOM 1091 O ARG A 74 -55.457 -0.139 -20.651 1.00 0.00 O ATOM 1092 CB ARG A 74 -56.367 1.968 -22.122 1.00 0.00 C ATOM 1093 CG ARG A 74 -56.997 2.977 -23.087 1.00 0.00 C ATOM 1094 CD ARG A 74 -55.915 3.559 -24.001 1.00 0.00 C ATOM 1095 NE ARG A 74 -55.041 4.361 -23.101 1.00 0.00 N ATOM 1096 CZ ARG A 74 -54.381 5.383 -23.574 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -53.758 5.286 -24.716 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -54.346 6.504 -22.906 1.00 0.00 N ATOM 0 H ARG A 74 -58.621 0.744 -21.762 1.00 0.00 H new ATOM 0 HA ARG A 74 -56.233 0.350 -23.586 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -56.764 2.113 -21.117 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -55.290 2.126 -22.065 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -57.769 2.491 -23.684 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -57.483 3.776 -22.527 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -55.351 2.769 -24.498 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -56.351 4.180 -24.784 1.00 0.00 H new ATOM 0 HE ARG A 74 -54.958 4.112 -22.115 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -53.786 4.411 -25.240 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -53.242 6.085 -25.085 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -54.835 6.582 -22.014 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -53.830 7.302 -23.276 1.00 0.00 H new ATOM 1112 N LYS A 75 -56.215 -1.747 -21.939 1.00 0.00 N ATOM 1113 CA LYS A 75 -55.641 -2.794 -21.040 1.00 0.00 C ATOM 1114 C LYS A 75 -54.126 -2.603 -20.916 1.00 0.00 C ATOM 1115 O LYS A 75 -53.505 -3.068 -19.980 1.00 0.00 O ATOM 1116 CB LYS A 75 -55.956 -4.124 -21.725 1.00 0.00 C ATOM 1117 CG LYS A 75 -55.347 -4.137 -23.129 1.00 0.00 C ATOM 1118 CD LYS A 75 -55.028 -5.578 -23.536 1.00 0.00 C ATOM 1119 CE LYS A 75 -55.723 -5.902 -24.863 1.00 0.00 C ATOM 1120 NZ LYS A 75 -57.180 -5.820 -24.564 1.00 0.00 N ATOM 0 H LYS A 75 -56.710 -2.100 -22.758 1.00 0.00 H new ATOM 0 HA LYS A 75 -56.056 -2.747 -20.033 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -55.557 -4.951 -21.137 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -57.035 -4.267 -21.785 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -56.041 -3.692 -23.842 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -54.440 -3.533 -23.149 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -53.951 -5.708 -23.637 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -55.362 -6.268 -22.761 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -55.439 -5.193 -25.641 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -55.449 -6.894 -25.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -57.690 -6.534 -25.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -57.337 -5.995 -23.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -57.532 -4.873 -24.810 1.00 0.00 H new ATOM 1134 N MET A 76 -53.528 -1.923 -21.856 1.00 0.00 N ATOM 1135 CA MET A 76 -52.054 -1.702 -21.798 1.00 0.00 C ATOM 1136 C MET A 76 -51.738 -0.423 -21.016 1.00 0.00 C ATOM 1137 O MET A 76 -51.760 0.665 -21.556 1.00 0.00 O ATOM 1138 CB MET A 76 -51.622 -1.552 -23.255 1.00 0.00 C ATOM 1139 CG MET A 76 -50.102 -1.393 -23.324 1.00 0.00 C ATOM 1140 SD MET A 76 -49.640 -0.725 -24.942 1.00 0.00 S ATOM 1141 CE MET A 76 -50.487 -1.966 -25.950 1.00 0.00 C ATOM 0 H MET A 76 -53.997 -1.510 -22.663 1.00 0.00 H new ATOM 0 HA MET A 76 -51.535 -2.518 -21.296 1.00 0.00 H new ATOM 0 HB2 MET A 76 -51.933 -2.425 -23.829 1.00 0.00 H new ATOM 0 HB3 MET A 76 -52.109 -0.686 -23.702 1.00 0.00 H new ATOM 0 HG2 MET A 76 -49.759 -0.727 -22.532 1.00 0.00 H new ATOM 0 HG3 MET A 76 -49.617 -2.356 -23.164 1.00 0.00 H new ATOM 0 HE1 MET A 76 -50.038 -1.996 -26.943 1.00 0.00 H new ATOM 0 HE2 MET A 76 -50.392 -2.944 -25.479 1.00 0.00 H new ATOM 0 HE3 MET A 76 -51.542 -1.706 -26.036 1.00 0.00 H new ATOM 1151 N LYS A 77 -51.443 -0.544 -19.752 1.00 0.00 N ATOM 1152 CA LYS A 77 -51.125 0.667 -18.942 1.00 0.00 C ATOM 1153 C LYS A 77 -49.616 0.760 -18.704 1.00 0.00 C ATOM 1154 O LYS A 77 -48.914 -0.233 -18.711 1.00 0.00 O ATOM 1155 CB LYS A 77 -51.867 0.468 -17.623 1.00 0.00 C ATOM 1156 CG LYS A 77 -53.370 0.377 -17.893 1.00 0.00 C ATOM 1157 CD LYS A 77 -54.130 0.386 -16.564 1.00 0.00 C ATOM 1158 CE LYS A 77 -55.286 -0.615 -16.627 1.00 0.00 C ATOM 1159 NZ LYS A 77 -55.886 -0.591 -15.264 1.00 0.00 N ATOM 0 H LYS A 77 -51.408 -1.428 -19.244 1.00 0.00 H new ATOM 0 HA LYS A 77 -51.425 1.589 -19.440 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -51.519 -0.440 -17.131 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -51.658 1.297 -16.947 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -53.690 1.215 -18.513 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -53.596 -0.534 -18.447 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -53.457 0.128 -15.747 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -54.512 1.386 -16.359 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -56.015 -0.330 -17.385 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -54.931 -1.613 -16.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -56.687 -1.253 -15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -55.170 -0.873 -14.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -56.220 0.370 -15.049 1.00 0.00 H new ATOM 1173 N ASP A 78 -49.107 1.945 -18.495 1.00 0.00 N ATOM 1174 CA ASP A 78 -47.642 2.092 -18.259 1.00 0.00 C ATOM 1175 C ASP A 78 -47.300 3.545 -17.917 1.00 0.00 C ATOM 1176 O ASP A 78 -47.182 4.385 -18.787 1.00 0.00 O ATOM 1177 CB ASP A 78 -46.989 1.688 -19.580 1.00 0.00 C ATOM 1178 CG ASP A 78 -45.937 0.609 -19.322 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -46.323 -0.500 -18.994 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -44.763 0.909 -19.455 1.00 0.00 O ATOM 0 H ASP A 78 -49.640 2.814 -18.478 1.00 0.00 H new ATOM 0 HA ASP A 78 -47.296 1.481 -17.425 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -47.744 1.316 -20.272 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -46.527 2.556 -20.050 1.00 0.00 H new ATOM 1185 N THR A 79 -47.133 3.848 -16.659 1.00 0.00 N ATOM 1186 CA THR A 79 -46.793 5.247 -16.273 1.00 0.00 C ATOM 1187 C THR A 79 -45.273 5.435 -16.286 1.00 0.00 C ATOM 1188 O THR A 79 -44.532 4.540 -16.640 1.00 0.00 O ATOM 1189 CB THR A 79 -47.347 5.422 -14.857 1.00 0.00 C ATOM 1190 OG1 THR A 79 -48.594 4.749 -14.751 1.00 0.00 O ATOM 1191 CG2 THR A 79 -47.544 6.911 -14.568 1.00 0.00 C ATOM 0 H THR A 79 -47.217 3.190 -15.884 1.00 0.00 H new ATOM 0 HA THR A 79 -47.214 5.981 -16.961 1.00 0.00 H new ATOM 0 HB THR A 79 -46.645 5.002 -14.136 1.00 0.00 H new ATOM 0 HG1 THR A 79 -48.949 4.859 -13.844 1.00 0.00 H new ATOM 0 HG21 THR A 79 -47.939 7.037 -13.560 1.00 0.00 H new ATOM 0 HG22 THR A 79 -46.588 7.427 -14.650 1.00 0.00 H new ATOM 0 HG23 THR A 79 -48.246 7.331 -15.288 1.00 0.00 H new ATOM 1199 N ASP A 80 -44.802 6.589 -15.907 1.00 0.00 N ATOM 1200 CA ASP A 80 -43.329 6.825 -15.901 1.00 0.00 C ATOM 1201 C ASP A 80 -42.835 7.074 -14.475 1.00 0.00 C ATOM 1202 O ASP A 80 -43.290 7.974 -13.799 1.00 0.00 O ATOM 1203 CB ASP A 80 -43.122 8.072 -16.761 1.00 0.00 C ATOM 1204 CG ASP A 80 -41.635 8.433 -16.788 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -40.865 7.743 -16.140 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -41.291 9.395 -17.455 1.00 0.00 O ATOM 0 H ASP A 80 -45.370 7.379 -15.601 1.00 0.00 H new ATOM 0 HA ASP A 80 -42.776 5.967 -16.284 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -43.482 7.892 -17.774 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -43.702 8.903 -16.360 1.00 0.00 H new ATOM 1211 N SER A 81 -41.905 6.287 -14.013 1.00 0.00 N ATOM 1212 CA SER A 81 -41.382 6.485 -12.633 1.00 0.00 C ATOM 1213 C SER A 81 -39.947 7.014 -12.692 1.00 0.00 C ATOM 1214 O SER A 81 -39.505 7.524 -13.703 1.00 0.00 O ATOM 1215 CB SER A 81 -41.417 5.103 -11.992 1.00 0.00 C ATOM 1216 OG SER A 81 -40.563 4.227 -12.718 1.00 0.00 O ATOM 0 H SER A 81 -41.484 5.515 -14.531 1.00 0.00 H new ATOM 0 HA SER A 81 -41.969 7.208 -12.066 1.00 0.00 H new ATOM 0 HB2 SER A 81 -41.096 5.163 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 81 -42.436 4.716 -11.989 1.00 0.00 H new ATOM 0 HG SER A 81 -40.582 3.337 -12.307 1.00 0.00 H new ATOM 1222 N GLU A 82 -39.215 6.898 -11.619 1.00 0.00 N ATOM 1223 CA GLU A 82 -37.812 7.398 -11.626 1.00 0.00 C ATOM 1224 C GLU A 82 -37.119 7.052 -10.306 1.00 0.00 C ATOM 1225 O GLU A 82 -37.757 6.838 -9.294 1.00 0.00 O ATOM 1226 CB GLU A 82 -37.932 8.912 -11.788 1.00 0.00 C ATOM 1227 CG GLU A 82 -36.601 9.479 -12.286 1.00 0.00 C ATOM 1228 CD GLU A 82 -36.371 9.048 -13.735 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -37.223 9.335 -14.561 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -35.347 8.440 -13.996 1.00 0.00 O ATOM 0 H GLU A 82 -39.526 6.481 -10.742 1.00 0.00 H new ATOM 0 HA GLU A 82 -37.218 6.949 -12.422 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -38.728 9.151 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.201 9.370 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -36.608 10.567 -12.216 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.785 9.125 -11.656 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.816 6.998 -10.310 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.078 6.667 -9.057 1.00 0.00 C ATOM 1239 C GLU A 83 -35.551 5.316 -8.506 1.00 0.00 C ATOM 1240 O GLU A 83 -35.397 5.023 -7.338 1.00 0.00 O ATOM 1241 CB GLU A 83 -35.421 7.798 -8.090 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.372 7.858 -6.979 1.00 0.00 C ATOM 1243 CD GLU A 83 -34.327 9.270 -6.398 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -35.346 9.716 -5.895 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -33.275 9.885 -6.466 1.00 0.00 O ATOM 0 H GLU A 83 -35.229 7.169 -11.127 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.003 6.581 -9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -35.456 8.748 -8.623 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -36.410 7.637 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -34.614 7.139 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.393 7.584 -7.373 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.124 4.493 -9.344 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.606 3.157 -8.878 1.00 0.00 C ATOM 1254 C GLU A 84 -35.725 2.049 -9.468 1.00 0.00 C ATOM 1255 O GLU A 84 -35.315 1.125 -8.780 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.034 3.045 -9.412 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.000 3.728 -8.443 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.019 2.962 -7.120 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -39.334 1.783 -7.145 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -38.720 3.567 -6.105 1.00 0.00 O ATOM 0 H GLU A 84 -36.280 4.688 -10.333 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.567 3.055 -7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.102 3.508 -10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.306 1.997 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -38.693 4.760 -8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -40.001 3.759 -8.872 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.425 2.135 -10.735 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.569 1.096 -11.372 1.00 0.00 C ATOM 1269 C ILE A 85 -33.219 1.020 -10.654 1.00 0.00 C ATOM 1270 O ILE A 85 -32.492 0.058 -10.782 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.391 1.564 -12.813 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.762 1.651 -13.488 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.513 0.566 -13.571 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.758 2.786 -14.513 1.00 0.00 C ATOM 0 H ILE A 85 -35.736 2.881 -11.357 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.011 0.101 -11.322 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.914 2.544 -12.822 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.998 0.706 -13.978 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.536 1.825 -12.741 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.386 0.901 -14.600 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.538 0.500 -13.089 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.988 -0.415 -13.565 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.735 2.847 -14.993 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.541 3.729 -14.011 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.995 2.593 -15.267 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.881 2.026 -9.892 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.585 2.003 -9.161 1.00 0.00 C ATOM 1288 C ARG A 86 -31.632 0.929 -8.068 1.00 0.00 C ATOM 1289 O ARG A 86 -30.773 0.070 -7.984 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.460 3.397 -8.544 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.983 3.736 -8.333 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.492 4.608 -9.492 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.035 4.793 -9.248 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.624 5.687 -8.391 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -27.862 6.955 -8.603 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.973 5.316 -7.320 1.00 0.00 N ATOM 0 H ARG A 86 -33.447 2.861 -9.746 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.738 1.769 -9.807 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.923 4.137 -9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.991 3.433 -7.593 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.850 4.261 -7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.393 2.821 -8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.673 4.125 -10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -30.013 5.565 -9.513 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.357 4.220 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -28.369 7.246 -9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.540 7.653 -7.933 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.786 4.327 -7.154 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.652 6.015 -6.650 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.640 0.965 -7.237 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.755 -0.056 -6.156 1.00 0.00 C ATOM 1312 C GLU A 87 -32.883 -1.451 -6.772 1.00 0.00 C ATOM 1313 O GLU A 87 -32.381 -2.427 -6.244 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.031 0.312 -5.399 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.863 1.688 -4.749 1.00 0.00 C ATOM 1316 CD GLU A 87 -33.003 1.557 -3.490 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -33.414 0.845 -2.589 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -31.949 2.172 -3.448 1.00 0.00 O ATOM 0 H GLU A 87 -33.388 1.658 -7.261 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.884 -0.070 -5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.881 0.322 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.243 -0.438 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.396 2.379 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -34.838 2.103 -4.494 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.549 -1.554 -7.889 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.701 -2.885 -8.537 1.00 0.00 C ATOM 1327 C ALA A 88 -32.325 -3.437 -8.912 1.00 0.00 C ATOM 1328 O ALA A 88 -31.910 -4.476 -8.440 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.539 -2.623 -9.789 1.00 0.00 C ATOM 0 H ALA A 88 -33.993 -0.777 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.173 -3.618 -7.883 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.696 -3.559 -10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.503 -2.204 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -34.016 -1.918 -10.436 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.611 -2.745 -9.757 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.259 -3.226 -10.164 1.00 0.00 C ATOM 1337 C PHE A 89 -29.393 -3.473 -8.924 1.00 0.00 C ATOM 1338 O PHE A 89 -28.440 -4.228 -8.963 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.677 -2.098 -11.018 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.451 -2.596 -11.747 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -27.194 -2.603 -11.098 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -28.560 -3.057 -13.080 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -26.046 -3.069 -11.782 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -27.413 -3.526 -13.764 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.156 -3.531 -13.115 1.00 0.00 C ATOM 0 H PHE A 89 -31.905 -1.867 -10.184 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.300 -4.167 -10.712 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.421 -1.749 -11.734 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.417 -1.248 -10.388 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -27.110 -2.252 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -29.519 -3.051 -13.576 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -25.086 -3.072 -11.287 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -27.497 -3.880 -14.781 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.280 -3.887 -13.637 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.718 -2.851 -7.819 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.913 -3.066 -6.581 1.00 0.00 C ATOM 1357 C ARG A 90 -29.104 -4.501 -6.080 1.00 0.00 C ATOM 1358 O ARG A 90 -28.158 -5.175 -5.722 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.461 -2.063 -5.562 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.456 -0.924 -5.372 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.694 -0.251 -4.015 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.949 -1.085 -3.032 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.883 -0.713 -1.781 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -28.980 -0.519 -1.099 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.722 -0.535 -1.212 1.00 0.00 N ATOM 0 H ARG A 90 -30.503 -2.207 -7.722 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.846 -2.922 -6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -30.416 -1.665 -5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.646 -2.561 -4.610 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.438 -1.311 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.561 -0.194 -6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.331 0.777 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -29.757 -0.213 -3.775 1.00 0.00 H new ATOM 0 HE ARG A 90 -27.491 -1.945 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -29.888 -0.658 -1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -28.929 -0.229 -0.123 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -25.865 -0.686 -1.744 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.672 -0.245 -0.235 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.323 -4.972 -6.054 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.574 -6.364 -5.577 1.00 0.00 C ATOM 1381 C VAL A 91 -30.225 -7.382 -6.674 1.00 0.00 C ATOM 1382 O VAL A 91 -29.984 -8.542 -6.402 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.068 -6.410 -5.271 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.391 -5.431 -4.141 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.854 -6.022 -6.526 1.00 0.00 C ATOM 0 H VAL A 91 -31.154 -4.455 -6.342 1.00 0.00 H new ATOM 0 HA VAL A 91 -29.965 -6.614 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.346 -7.418 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.459 -5.465 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.830 -5.708 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.115 -4.421 -4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.922 -6.054 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.576 -5.014 -6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.625 -6.722 -7.330 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.201 -6.959 -7.910 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.874 -7.909 -9.020 1.00 0.00 C ATOM 1397 C PHE A 92 -28.357 -7.997 -9.225 1.00 0.00 C ATOM 1398 O PHE A 92 -27.865 -8.900 -9.870 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.547 -7.318 -10.257 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.042 -7.503 -10.152 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.586 -8.801 -10.015 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.897 -6.377 -10.187 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.986 -8.974 -9.913 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.298 -6.549 -10.086 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.843 -7.848 -9.948 1.00 0.00 C ATOM 0 H PHE A 92 -30.393 -6.000 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.220 -8.920 -8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.306 -6.259 -10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.172 -7.806 -11.157 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.932 -9.660 -9.988 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.481 -5.386 -10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.401 -9.965 -9.808 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.951 -5.689 -10.114 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.912 -7.980 -9.869 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.615 -7.070 -8.684 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.131 -7.113 -8.858 1.00 0.00 C ATOM 1417 C ASP A 93 -25.436 -7.102 -7.490 1.00 0.00 C ATOM 1418 O ASP A 93 -24.506 -6.356 -7.261 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.789 -5.847 -9.642 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.585 -6.117 -10.548 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -24.144 -7.255 -10.593 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.126 -5.182 -11.183 1.00 0.00 O ATOM 0 H ASP A 93 -27.967 -6.288 -8.132 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.801 -8.015 -9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.645 -5.535 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.565 -5.031 -8.955 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.880 -7.928 -6.586 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.248 -7.968 -5.236 1.00 0.00 C ATOM 1429 C LYS A 94 -24.399 -9.237 -5.087 1.00 0.00 C ATOM 1430 O LYS A 94 -24.386 -9.871 -4.049 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.419 -7.974 -4.244 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.185 -9.298 -4.350 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.511 -9.182 -3.591 1.00 0.00 C ATOM 1434 CE LYS A 94 -29.130 -10.574 -3.421 1.00 0.00 C ATOM 1435 NZ LYS A 94 -29.419 -11.038 -4.807 1.00 0.00 N ATOM 0 H LYS A 94 -26.654 -8.578 -6.722 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.582 -7.122 -5.066 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.047 -7.839 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.088 -7.139 -4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.372 -9.540 -5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.587 -10.111 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.344 -8.725 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -29.197 -8.532 -4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.444 -11.252 -2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.039 -10.531 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -30.264 -11.645 -4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -29.588 -10.215 -5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -28.607 -11.578 -5.169 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.688 -9.609 -6.118 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.838 -10.837 -6.036 1.00 0.00 C ATOM 1451 C ASP A 95 -21.378 -10.506 -6.381 1.00 0.00 C ATOM 1452 O ASP A 95 -20.464 -11.183 -5.955 1.00 0.00 O ATOM 1453 CB ASP A 95 -23.431 -11.805 -7.068 1.00 0.00 C ATOM 1454 CG ASP A 95 -23.172 -11.284 -8.488 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -23.573 -10.169 -8.774 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -22.579 -12.014 -9.266 1.00 0.00 O ATOM 0 H ASP A 95 -23.658 -9.119 -7.012 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.833 -11.264 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -22.987 -12.793 -6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -24.503 -11.914 -6.902 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.154 -9.473 -7.149 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.757 -9.106 -7.516 1.00 0.00 C ATOM 1463 C GLY A 96 -19.596 -9.174 -9.035 1.00 0.00 C ATOM 1464 O GLY A 96 -18.838 -8.428 -9.622 1.00 0.00 O ATOM 0 H GLY A 96 -21.878 -8.868 -7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.528 -8.102 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.053 -9.784 -7.034 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.305 -10.061 -9.675 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.195 -10.179 -11.162 1.00 0.00 C ATOM 1470 C ASN A 97 -20.281 -8.794 -11.818 1.00 0.00 C ATOM 1471 O ASN A 97 -19.588 -8.506 -12.773 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.381 -11.051 -11.573 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.403 -11.204 -13.095 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.947 -10.371 -13.794 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.826 -12.238 -13.643 1.00 0.00 N ATOM 0 H ASN A 97 -20.957 -10.711 -9.236 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.244 -10.610 -11.475 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.306 -12.030 -11.100 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.312 -10.601 -11.229 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.831 -12.347 -14.657 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.369 -12.937 -13.057 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.123 -7.934 -11.309 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.246 -6.569 -11.904 1.00 0.00 C ATOM 1484 C GLY A 98 -22.433 -6.522 -12.872 1.00 0.00 C ATOM 1485 O GLY A 98 -22.881 -5.464 -13.266 1.00 0.00 O ATOM 0 H GLY A 98 -21.730 -8.116 -10.509 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.381 -5.830 -11.114 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.327 -6.309 -12.430 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.945 -7.657 -13.260 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.104 -7.671 -14.204 1.00 0.00 C ATOM 1491 C TYR A 99 -25.160 -8.673 -13.727 1.00 0.00 C ATOM 1492 O TYR A 99 -24.917 -9.472 -12.844 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.518 -8.112 -15.548 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.439 -7.143 -15.973 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.162 -7.199 -15.370 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -22.707 -6.178 -16.974 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.152 -6.292 -15.766 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -21.696 -5.271 -17.372 1.00 0.00 C ATOM 1499 CZ TYR A 99 -20.419 -5.329 -16.768 1.00 0.00 C ATOM 1500 OH TYR A 99 -19.432 -4.446 -17.154 1.00 0.00 O ATOM 0 H TYR A 99 -22.613 -8.576 -12.966 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.592 -6.699 -14.272 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.105 -9.117 -15.464 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.303 -8.152 -16.303 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -20.957 -7.935 -14.606 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -23.683 -6.134 -17.434 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.177 -6.334 -15.304 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -21.900 -4.535 -18.136 1.00 0.00 H new ATOM 0 HH TYR A 99 -19.779 -3.852 -17.852 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.328 -8.640 -14.308 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.394 -9.595 -13.888 1.00 0.00 C ATOM 1512 C ILE A 100 -27.261 -10.902 -14.668 1.00 0.00 C ATOM 1513 O ILE A 100 -27.224 -10.910 -15.886 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.709 -8.908 -14.236 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.731 -7.510 -13.630 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.879 -9.720 -13.675 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -30.062 -6.841 -13.964 1.00 0.00 C ATOM 0 H ILE A 100 -26.590 -7.995 -15.053 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.330 -9.840 -12.828 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.801 -8.838 -15.320 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.599 -7.567 -12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.904 -6.918 -14.021 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.818 -9.226 -13.925 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.868 -10.720 -14.108 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.785 -9.793 -12.591 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -30.084 -5.840 -13.533 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.174 -6.773 -15.046 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.880 -7.432 -13.551 1.00 0.00 H new ATOM 1529 N SER A 101 -27.194 -12.003 -13.980 1.00 0.00 N ATOM 1530 CA SER A 101 -27.071 -13.311 -14.678 1.00 0.00 C ATOM 1531 C SER A 101 -28.335 -14.138 -14.447 1.00 0.00 C ATOM 1532 O SER A 101 -29.219 -13.745 -13.712 1.00 0.00 O ATOM 1533 CB SER A 101 -25.859 -13.988 -14.042 1.00 0.00 C ATOM 1534 OG SER A 101 -24.727 -13.134 -14.161 1.00 0.00 O ATOM 0 H SER A 101 -27.219 -12.055 -12.962 1.00 0.00 H new ATOM 0 HA SER A 101 -26.950 -13.202 -15.756 1.00 0.00 H new ATOM 0 HB2 SER A 101 -26.058 -14.203 -12.992 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.662 -14.942 -14.531 1.00 0.00 H new ATOM 0 HG SER A 101 -24.493 -12.777 -13.279 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.433 -15.275 -15.067 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.648 -16.119 -14.880 1.00 0.00 C ATOM 1542 C ALA A 102 -29.703 -16.662 -13.445 1.00 0.00 C ATOM 1543 O ALA A 102 -30.738 -16.660 -12.810 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.494 -17.256 -15.882 1.00 0.00 C ATOM 0 H ALA A 102 -27.728 -15.660 -15.695 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.570 -15.560 -15.039 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.351 -17.925 -15.808 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.439 -16.847 -16.891 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.581 -17.811 -15.665 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.594 -17.125 -12.933 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.585 -17.664 -11.541 1.00 0.00 C ATOM 1552 C ALA A 103 -28.923 -16.554 -10.541 1.00 0.00 C ATOM 1553 O ALA A 103 -29.804 -16.696 -9.715 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.158 -18.161 -11.320 1.00 0.00 C ATOM 0 H ALA A 103 -27.696 -17.154 -13.416 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.321 -18.455 -11.401 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.068 -18.574 -10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.924 -18.934 -12.052 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.462 -17.330 -11.434 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.230 -15.448 -10.609 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.512 -14.328 -9.661 1.00 0.00 C ATOM 1562 C GLU A 104 -29.999 -13.958 -9.709 1.00 0.00 C ATOM 1563 O GLU A 104 -30.672 -13.913 -8.697 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.654 -13.157 -10.153 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.168 -13.530 -10.075 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.314 -12.341 -10.526 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.454 -11.278 -9.942 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.533 -12.512 -11.448 1.00 0.00 O ATOM 0 H GLU A 104 -27.481 -15.271 -11.279 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.281 -14.595 -8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.921 -12.905 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.848 -12.272 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -25.907 -13.812 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.967 -14.395 -10.706 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.514 -13.690 -10.877 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.952 -13.320 -10.994 1.00 0.00 C ATOM 1577 C LEU A 105 -32.825 -14.335 -10.241 1.00 0.00 C ATOM 1578 O LEU A 105 -33.790 -13.979 -9.597 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.246 -13.360 -12.494 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.340 -12.348 -12.830 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.173 -11.880 -14.277 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.710 -13.005 -12.662 1.00 0.00 C ATOM 0 H LEU A 105 -29.999 -13.711 -11.757 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.166 -12.342 -10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.341 -13.133 -13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.561 -14.362 -12.786 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.263 -11.492 -12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -33.953 -11.158 -14.518 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.196 -11.413 -14.398 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.251 -12.736 -14.948 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.491 -12.284 -12.902 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.788 -13.861 -13.333 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.829 -13.340 -11.632 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.490 -15.597 -10.319 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.302 -16.633 -9.605 1.00 0.00 C ATOM 1596 C ARG A 106 -33.226 -16.420 -8.087 1.00 0.00 C ATOM 1597 O ARG A 106 -34.198 -16.591 -7.377 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.665 -17.972 -9.986 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.298 -19.094 -9.156 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.510 -20.392 -9.361 1.00 0.00 C ATOM 1601 NE ARG A 106 -33.233 -21.412 -8.553 1.00 0.00 N ATOM 1602 CZ ARG A 106 -33.292 -21.293 -7.255 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -34.164 -20.488 -6.713 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -32.478 -21.979 -6.499 1.00 0.00 N ATOM 0 H ARG A 106 -31.692 -15.956 -10.844 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.356 -16.587 -9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.809 -18.166 -11.049 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.590 -17.938 -9.811 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.302 -18.822 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.337 -19.237 -9.452 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -32.478 -20.672 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -31.478 -20.284 -9.028 1.00 0.00 H new ATOM 0 HE ARG A 106 -33.682 -22.203 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -34.799 -19.952 -7.304 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -34.210 -20.395 -5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -31.796 -22.608 -6.923 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -32.524 -21.886 -5.484 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.077 -16.058 -7.586 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.937 -15.844 -6.113 1.00 0.00 C ATOM 1620 C HIS A 107 -32.654 -14.557 -5.686 1.00 0.00 C ATOM 1621 O HIS A 107 -32.963 -14.365 -4.527 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.429 -15.721 -5.876 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.135 -15.886 -4.410 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.527 -14.950 -3.465 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.491 -16.875 -3.713 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.117 -15.395 -2.261 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.480 -16.565 -2.357 1.00 0.00 N ATOM 0 H HIS A 107 -31.229 -15.901 -8.130 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.380 -16.656 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.897 -16.478 -6.452 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.074 -14.750 -6.222 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -31.033 -14.083 -3.648 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.057 -17.762 -4.151 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.283 -14.870 -1.332 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.918 -13.676 -6.610 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.611 -12.404 -6.249 1.00 0.00 C ATOM 1637 C VAL A 108 -35.130 -12.607 -6.217 1.00 0.00 C ATOM 1638 O VAL A 108 -35.804 -12.180 -5.299 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.229 -11.420 -7.353 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.949 -10.090 -7.120 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.716 -11.191 -7.332 1.00 0.00 C ATOM 0 H VAL A 108 -32.685 -13.780 -7.598 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.321 -12.048 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.521 -11.828 -8.321 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.677 -9.387 -7.907 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.027 -10.252 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.656 -9.682 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.443 -10.489 -8.120 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.423 -10.783 -6.365 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.202 -12.138 -7.496 1.00 0.00 H new ATOM 1651 N MET A 109 -35.676 -13.247 -7.214 1.00 0.00 N ATOM 1652 CA MET A 109 -37.152 -13.467 -7.246 1.00 0.00 C ATOM 1653 C MET A 109 -37.601 -14.297 -6.040 1.00 0.00 C ATOM 1654 O MET A 109 -38.549 -13.959 -5.362 1.00 0.00 O ATOM 1655 CB MET A 109 -37.406 -14.228 -8.546 1.00 0.00 C ATOM 1656 CG MET A 109 -37.001 -13.357 -9.737 1.00 0.00 C ATOM 1657 SD MET A 109 -38.086 -11.910 -9.821 1.00 0.00 S ATOM 1658 CE MET A 109 -37.379 -11.180 -11.319 1.00 0.00 C ATOM 0 H MET A 109 -35.164 -13.628 -8.010 1.00 0.00 H new ATOM 0 HA MET A 109 -37.707 -12.530 -7.202 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.837 -15.158 -8.552 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.459 -14.498 -8.621 1.00 0.00 H new ATOM 0 HG2 MET A 109 -35.963 -13.041 -9.634 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.070 -13.931 -10.661 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.810 -10.192 -11.480 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.299 -11.091 -11.205 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.603 -11.817 -12.175 1.00 0.00 H new ATOM 1668 N THR A 110 -36.933 -15.380 -5.772 1.00 0.00 N ATOM 1669 CA THR A 110 -37.329 -16.232 -4.608 1.00 0.00 C ATOM 1670 C THR A 110 -37.504 -15.375 -3.348 1.00 0.00 C ATOM 1671 O THR A 110 -38.379 -15.615 -2.541 1.00 0.00 O ATOM 1672 CB THR A 110 -36.179 -17.222 -4.425 1.00 0.00 C ATOM 1673 OG1 THR A 110 -34.957 -16.508 -4.271 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.093 -18.137 -5.646 1.00 0.00 C ATOM 0 H THR A 110 -36.130 -15.716 -6.304 1.00 0.00 H new ATOM 0 HA THR A 110 -38.279 -16.738 -4.780 1.00 0.00 H new ATOM 0 HB THR A 110 -36.357 -17.826 -3.535 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.508 -16.437 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.273 -18.843 -5.515 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.029 -18.685 -5.757 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.916 -17.537 -6.539 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.674 -14.383 -3.173 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.794 -13.517 -1.962 1.00 0.00 C ATOM 1684 C ASN A 111 -38.012 -12.594 -2.082 1.00 0.00 C ATOM 1685 O ASN A 111 -38.810 -12.483 -1.174 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.504 -12.700 -1.928 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.344 -13.596 -1.490 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.465 -14.342 -0.539 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.216 -13.550 -2.144 1.00 0.00 N ATOM 0 H ASN A 111 -35.920 -14.134 -3.813 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.931 -14.102 -1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.301 -12.280 -2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.610 -11.862 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.436 -14.141 -1.857 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.115 -12.924 -2.943 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.157 -11.930 -3.196 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.321 -11.015 -3.370 1.00 0.00 C ATOM 1698 C LEU A 112 -40.637 -11.791 -3.224 1.00 0.00 C ATOM 1699 O LEU A 112 -41.673 -11.226 -2.936 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.177 -10.462 -4.787 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.962 -9.536 -4.848 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.829 -8.958 -6.258 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.144 -8.394 -3.845 1.00 0.00 C ATOM 0 H LEU A 112 -37.521 -11.981 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.339 -10.223 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.061 -11.280 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.078 -9.918 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.062 -10.100 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.963 -8.298 -6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.702 -9.770 -6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.728 -8.393 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.279 -7.732 -3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.044 -7.831 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.239 -8.804 -2.840 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.601 -13.081 -3.417 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.846 -13.889 -3.285 1.00 0.00 C ATOM 1717 C GLY A 113 -42.584 -13.921 -4.626 1.00 0.00 C ATOM 1718 O GLY A 113 -43.780 -13.714 -4.691 1.00 0.00 O ATOM 0 H GLY A 113 -39.764 -13.610 -3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.601 -14.903 -2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.489 -13.462 -2.515 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.882 -14.179 -5.696 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.548 -14.224 -7.034 1.00 0.00 C ATOM 1724 C GLU A 114 -42.581 -15.659 -7.559 1.00 0.00 C ATOM 1725 O GLU A 114 -43.470 -16.040 -8.296 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.688 -13.344 -7.937 1.00 0.00 C ATOM 1727 CG GLU A 114 -41.866 -11.879 -7.539 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.234 -11.382 -8.013 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.229 -11.850 -7.485 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -43.262 -10.544 -8.899 1.00 0.00 O ATOM 0 H GLU A 114 -40.878 -14.360 -5.704 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.580 -13.877 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.640 -13.631 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.973 -13.486 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -41.784 -11.773 -6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -41.075 -11.273 -7.980 1.00 0.00 H new ATOM 1737 N LYS A 115 -41.620 -16.458 -7.186 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.598 -17.871 -7.661 1.00 0.00 C ATOM 1739 C LYS A 115 -41.639 -17.921 -9.191 1.00 0.00 C ATOM 1740 O LYS A 115 -42.681 -17.789 -9.801 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.855 -18.501 -7.065 1.00 0.00 C ATOM 1742 CG LYS A 115 -42.931 -19.975 -7.461 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.341 -20.495 -7.186 1.00 0.00 C ATOM 1744 CE LYS A 115 -44.676 -21.620 -8.166 1.00 0.00 C ATOM 1745 NZ LYS A 115 -46.110 -21.929 -7.914 1.00 0.00 N ATOM 0 H LYS A 115 -40.849 -16.194 -6.573 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.693 -18.397 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -42.841 -18.407 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.741 -17.973 -7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.686 -20.094 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.200 -20.554 -6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.411 -20.860 -6.161 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.064 -19.685 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -44.514 -21.307 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -44.047 -22.494 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -46.417 -22.693 -8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -46.232 -22.230 -6.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -46.684 -21.080 -8.091 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.507 -18.111 -9.815 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.475 -18.171 -11.307 1.00 0.00 C ATOM 1761 C LEU A 116 -39.761 -19.443 -11.769 1.00 0.00 C ATOM 1762 O LEU A 116 -38.900 -19.966 -11.089 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.689 -16.934 -11.737 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.596 -15.705 -11.671 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.970 -14.656 -10.750 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.756 -15.117 -13.075 1.00 0.00 C ATOM 0 H LEU A 116 -39.603 -18.227 -9.357 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.475 -18.191 -11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.824 -16.796 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.310 -17.065 -12.750 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.572 -15.994 -11.281 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.617 -13.780 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.852 -15.074 -9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.994 -14.366 -11.139 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.402 -14.240 -13.031 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.779 -14.828 -13.462 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.201 -15.863 -13.733 1.00 0.00 H new ATOM 1778 N THR A 117 -40.109 -19.944 -12.921 1.00 0.00 N ATOM 1779 CA THR A 117 -39.447 -21.181 -13.424 1.00 0.00 C ATOM 1780 C THR A 117 -38.051 -20.848 -13.957 1.00 0.00 C ATOM 1781 O THR A 117 -37.764 -19.721 -14.309 1.00 0.00 O ATOM 1782 CB THR A 117 -40.349 -21.686 -14.552 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.696 -21.715 -14.099 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.916 -23.092 -14.963 1.00 0.00 C ATOM 0 H THR A 117 -40.822 -19.552 -13.536 1.00 0.00 H new ATOM 0 HA THR A 117 -39.320 -21.930 -12.643 1.00 0.00 H new ATOM 0 HB THR A 117 -40.268 -21.019 -15.411 1.00 0.00 H new ATOM 0 HG1 THR A 117 -42.277 -22.036 -14.820 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.559 -23.451 -15.767 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.883 -23.068 -15.309 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.997 -23.762 -14.107 1.00 0.00 H new ATOM 1792 N ASP A 118 -37.181 -21.817 -14.017 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.803 -21.551 -14.525 1.00 0.00 C ATOM 1794 C ASP A 118 -35.849 -21.140 -16.002 1.00 0.00 C ATOM 1795 O ASP A 118 -35.169 -20.223 -16.421 1.00 0.00 O ATOM 1796 CB ASP A 118 -35.058 -22.874 -14.357 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.915 -23.190 -12.866 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.400 -22.349 -12.150 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -35.320 -24.268 -12.467 1.00 0.00 O ATOM 0 H ASP A 118 -37.362 -22.781 -13.737 1.00 0.00 H new ATOM 0 HA ASP A 118 -35.315 -20.738 -13.988 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.599 -23.675 -14.860 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.075 -22.812 -14.823 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.642 -21.808 -16.794 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.723 -21.449 -18.240 1.00 0.00 C ATOM 1806 C GLU A 119 -37.111 -19.977 -18.401 1.00 0.00 C ATOM 1807 O GLU A 119 -36.597 -19.281 -19.253 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.808 -22.355 -18.819 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.278 -23.785 -18.924 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.005 -24.515 -20.055 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -37.888 -24.077 -21.186 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.668 -25.498 -19.769 1.00 0.00 O ATOM 0 H GLU A 119 -37.236 -22.585 -16.504 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.768 -21.583 -18.749 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.694 -22.330 -18.184 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.110 -21.995 -19.802 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.205 -23.774 -19.114 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.429 -24.311 -17.981 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.014 -19.497 -17.592 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.428 -18.069 -17.706 1.00 0.00 C ATOM 1821 C GLU A 120 -37.241 -17.150 -17.406 1.00 0.00 C ATOM 1822 O GLU A 120 -36.981 -16.205 -18.121 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.531 -17.886 -16.665 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.833 -18.493 -17.194 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.003 -18.043 -16.317 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.990 -18.360 -15.139 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.891 -17.391 -16.838 1.00 0.00 O ATOM 0 H GLU A 120 -38.482 -20.029 -16.859 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.776 -17.819 -18.708 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.247 -18.366 -15.729 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.671 -16.827 -16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.998 -18.182 -18.226 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.764 -19.581 -17.196 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.514 -17.419 -16.353 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.345 -16.555 -16.017 1.00 0.00 C ATOM 1836 C VAL A 121 -34.389 -16.471 -17.210 1.00 0.00 C ATOM 1837 O VAL A 121 -34.004 -15.402 -17.635 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.660 -17.243 -14.838 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.381 -16.484 -14.480 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.604 -17.247 -13.632 1.00 0.00 C ATOM 0 H VAL A 121 -36.679 -18.197 -15.714 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.647 -15.536 -15.774 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.411 -18.269 -15.109 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.891 -16.974 -13.639 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.709 -16.478 -15.338 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.631 -15.458 -14.208 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.116 -17.738 -12.790 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.852 -16.221 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.517 -17.785 -13.886 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.001 -17.592 -17.752 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.069 -17.572 -18.916 1.00 0.00 C ATOM 1852 C ASP A 122 -33.652 -16.715 -20.048 1.00 0.00 C ATOM 1853 O ASP A 122 -32.975 -15.884 -20.623 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.946 -19.032 -19.351 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.387 -19.862 -18.195 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.305 -19.543 -17.730 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.051 -20.804 -17.793 1.00 0.00 O ATOM 0 H ASP A 122 -34.288 -18.520 -17.441 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.100 -17.142 -18.663 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.921 -19.417 -19.651 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -32.291 -19.110 -20.219 1.00 0.00 H new ATOM 1862 N GLU A 123 -34.901 -16.910 -20.370 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.522 -16.106 -21.463 1.00 0.00 C ATOM 1864 C GLU A 123 -35.534 -14.620 -21.087 1.00 0.00 C ATOM 1865 O GLU A 123 -35.554 -13.755 -21.940 1.00 0.00 O ATOM 1866 CB GLU A 123 -36.949 -16.640 -21.591 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.621 -16.013 -22.815 1.00 0.00 C ATOM 1868 CD GLU A 123 -36.864 -16.422 -24.079 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -36.743 -17.614 -24.315 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -36.418 -15.538 -24.791 1.00 0.00 O ATOM 0 H GLU A 123 -35.518 -17.589 -19.925 1.00 0.00 H new ATOM 0 HA GLU A 123 -34.972 -16.191 -22.400 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -36.935 -17.726 -21.687 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.518 -16.407 -20.691 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.659 -16.338 -22.879 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.632 -14.927 -22.720 1.00 0.00 H new ATOM 1877 N MET A 124 -35.519 -14.314 -19.818 1.00 0.00 N ATOM 1878 CA MET A 124 -35.526 -12.883 -19.398 1.00 0.00 C ATOM 1879 C MET A 124 -34.155 -12.257 -19.654 1.00 0.00 C ATOM 1880 O MET A 124 -34.047 -11.177 -20.198 1.00 0.00 O ATOM 1881 CB MET A 124 -35.840 -12.902 -17.903 1.00 0.00 C ATOM 1882 CG MET A 124 -37.324 -13.204 -17.696 1.00 0.00 C ATOM 1883 SD MET A 124 -37.672 -13.336 -15.924 1.00 0.00 S ATOM 1884 CE MET A 124 -36.991 -11.732 -15.436 1.00 0.00 C ATOM 0 H MET A 124 -35.502 -14.991 -19.055 1.00 0.00 H new ATOM 0 HA MET A 124 -36.256 -12.293 -19.953 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.232 -13.655 -17.403 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.588 -11.940 -17.456 1.00 0.00 H new ATOM 0 HG2 MET A 124 -37.932 -12.415 -18.139 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.591 -14.133 -18.200 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.480 -11.391 -14.524 1.00 0.00 H new ATOM 0 HE2 MET A 124 -35.920 -11.830 -15.259 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.162 -11.007 -16.232 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.102 -12.927 -19.269 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.741 -12.367 -19.497 1.00 0.00 C ATOM 1896 C ILE A 125 -31.494 -12.183 -21.000 1.00 0.00 C ATOM 1897 O ILE A 125 -30.774 -11.297 -21.417 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.777 -13.403 -18.916 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -30.960 -13.481 -17.392 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.336 -12.997 -19.237 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.513 -12.166 -16.747 1.00 0.00 C ATOM 0 H ILE A 125 -33.126 -13.836 -18.807 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.613 -11.391 -19.030 1.00 0.00 H new ATOM 0 HB ILE A 125 -30.987 -14.378 -19.356 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.005 -13.678 -17.152 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.379 -14.310 -16.989 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.649 -13.735 -18.823 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.205 -12.945 -20.318 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.127 -12.021 -18.799 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.645 -12.227 -15.667 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.462 -11.988 -16.975 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.113 -11.345 -17.140 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.089 -13.016 -21.817 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.888 -12.884 -23.295 1.00 0.00 C ATOM 1915 C ARG A 126 -32.698 -11.703 -23.837 1.00 0.00 C ATOM 1916 O ARG A 126 -32.220 -10.928 -24.643 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.400 -14.198 -23.886 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.045 -14.261 -25.375 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.243 -13.795 -26.209 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.673 -13.428 -27.538 1.00 0.00 N ATOM 1921 CZ ARG A 126 -32.565 -14.330 -28.478 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -31.787 -15.364 -28.308 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -33.232 -14.194 -29.594 1.00 0.00 N ATOM 0 H ARG A 126 -32.702 -13.778 -21.528 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.845 -12.700 -23.553 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -31.957 -15.043 -23.359 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.480 -14.272 -23.755 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -31.179 -13.631 -25.580 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.771 -15.279 -25.651 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.988 -14.585 -26.304 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.739 -12.943 -25.744 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.367 -12.471 -27.714 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -31.262 -15.470 -27.440 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -31.704 -16.066 -29.043 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -33.837 -13.384 -29.731 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.148 -14.898 -30.327 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.922 -11.560 -23.404 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.760 -10.429 -23.897 1.00 0.00 C ATOM 1939 C GLU A 127 -34.196 -9.098 -23.392 1.00 0.00 C ATOM 1940 O GLU A 127 -34.401 -8.058 -23.987 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.148 -10.678 -23.310 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.770 -11.907 -23.975 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.163 -12.153 -23.389 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.251 -12.363 -22.191 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.116 -12.128 -24.149 1.00 0.00 O ATOM 0 H GLU A 127 -34.377 -12.177 -22.731 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.782 -10.375 -24.985 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.077 -10.831 -22.233 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.783 -9.806 -23.467 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.838 -11.756 -25.052 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.137 -12.780 -23.815 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.484 -9.124 -22.297 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.904 -7.862 -21.751 1.00 0.00 C ATOM 1954 C ALA A 128 -31.579 -7.543 -22.450 1.00 0.00 C ATOM 1955 O ALA A 128 -31.250 -6.398 -22.688 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.673 -8.146 -20.267 1.00 0.00 C ATOM 0 H ALA A 128 -33.279 -9.965 -21.757 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.558 -7.004 -21.906 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.246 -7.264 -19.790 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.622 -8.392 -19.792 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.985 -8.985 -20.160 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.815 -8.548 -22.778 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.514 -8.300 -23.460 1.00 0.00 C ATOM 1964 C ASP A 129 -29.753 -7.604 -24.802 1.00 0.00 C ATOM 1965 O ASP A 129 -30.036 -8.235 -25.801 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.909 -9.683 -23.671 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.392 -9.565 -23.799 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.889 -8.459 -23.670 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.757 -10.581 -24.021 1.00 0.00 O ATOM 0 H ASP A 129 -31.035 -9.529 -22.604 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.855 -7.655 -22.879 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.164 -10.334 -22.835 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.325 -10.140 -24.569 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.649 -6.307 -24.828 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.880 -5.561 -26.099 1.00 0.00 C ATOM 1976 C ILE A 130 -28.773 -5.865 -27.122 1.00 0.00 C ATOM 1977 O ILE A 130 -29.025 -6.425 -28.171 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.848 -4.089 -25.692 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.957 -3.826 -24.666 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.075 -3.212 -26.923 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.817 -2.406 -24.111 1.00 0.00 C ATOM 0 H ILE A 130 -29.413 -5.727 -24.023 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.820 -5.840 -26.575 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.878 -3.852 -25.254 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.934 -3.950 -25.132 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.896 -4.552 -23.855 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.052 -2.162 -26.631 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.290 -3.402 -27.655 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.045 -3.445 -27.362 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.606 -2.221 -23.382 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.845 -2.298 -23.629 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.900 -1.687 -24.926 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.557 -5.492 -26.829 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.445 -5.754 -27.799 1.00 0.00 C ATOM 1995 C ASP A 131 -26.068 -7.245 -27.812 1.00 0.00 C ATOM 1996 O ASP A 131 -25.478 -7.732 -28.758 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.271 -4.890 -27.318 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.000 -5.144 -25.834 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.603 -6.049 -25.288 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.192 -4.425 -25.271 1.00 0.00 O ATOM 0 H ASP A 131 -27.282 -5.020 -25.967 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.733 -5.505 -28.821 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.379 -5.118 -27.902 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.496 -3.836 -27.479 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.415 -7.978 -26.787 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.085 -9.434 -26.768 1.00 0.00 C ATOM 2007 C GLY A 132 -24.626 -9.646 -26.344 1.00 0.00 C ATOM 2008 O GLY A 132 -23.775 -9.952 -27.155 1.00 0.00 O ATOM 0 H GLY A 132 -26.911 -7.633 -25.965 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.750 -9.955 -26.079 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.249 -9.864 -27.756 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.333 -9.500 -25.078 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.924 -9.711 -24.608 1.00 0.00 C ATOM 2014 C ASP A 133 -22.843 -10.975 -23.740 1.00 0.00 C ATOM 2015 O ASP A 133 -21.798 -11.581 -23.599 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.582 -8.476 -23.771 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.925 -7.210 -24.551 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -22.531 -7.121 -25.703 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.573 -6.347 -23.981 1.00 0.00 O ATOM 0 H ASP A 133 -25.001 -9.245 -24.350 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.233 -9.841 -25.441 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.136 -8.497 -22.833 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.522 -8.481 -23.516 1.00 0.00 H new ATOM 2024 N GLY A 134 -23.940 -11.367 -23.154 1.00 0.00 N ATOM 2025 CA GLY A 134 -23.942 -12.582 -22.286 1.00 0.00 C ATOM 2026 C GLY A 134 -24.729 -12.278 -21.014 1.00 0.00 C ATOM 2027 O GLY A 134 -25.472 -13.100 -20.517 1.00 0.00 O ATOM 0 H GLY A 134 -24.841 -10.897 -23.238 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.391 -13.423 -22.815 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.920 -12.870 -22.038 1.00 0.00 H new ATOM 2031 N GLN A 135 -24.574 -11.096 -20.492 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.316 -10.715 -19.249 1.00 0.00 C ATOM 2033 C GLN A 135 -25.953 -9.333 -19.431 1.00 0.00 C ATOM 2034 O GLN A 135 -25.697 -8.644 -20.398 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.277 -10.701 -18.085 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.835 -10.463 -18.600 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.681 -9.022 -19.099 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.370 -8.602 -20.002 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.789 -8.244 -18.547 1.00 0.00 N ATOM 0 H GLN A 135 -23.964 -10.371 -20.870 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.118 -11.420 -19.031 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.541 -9.920 -17.372 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -24.319 -11.649 -17.549 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.119 -10.657 -17.801 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.610 -11.161 -19.407 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.207 -8.595 -17.786 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.674 -7.286 -18.877 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.790 -8.924 -18.518 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.439 -7.585 -18.661 1.00 0.00 C ATOM 2050 C VAL A 136 -26.655 -6.531 -17.878 1.00 0.00 C ATOM 2051 O VAL A 136 -26.282 -6.736 -16.742 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.840 -7.751 -18.081 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.582 -6.414 -18.154 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.605 -8.802 -18.890 1.00 0.00 C ATOM 0 H VAL A 136 -27.053 -9.451 -17.685 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.469 -7.254 -19.699 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.768 -8.072 -17.042 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.584 -6.531 -17.740 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.037 -5.664 -17.581 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.654 -6.094 -19.194 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.606 -8.922 -18.476 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.677 -8.480 -19.929 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.076 -9.754 -18.842 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.402 -5.402 -18.476 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.642 -4.338 -17.763 1.00 0.00 C ATOM 2066 C ASN A 137 -26.599 -3.247 -17.271 1.00 0.00 C ATOM 2067 O ASN A 137 -27.762 -3.230 -17.615 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.674 -3.781 -18.804 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.844 -2.660 -18.183 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -23.920 -1.458 -18.680 1.00 0.00 O flip ATOM 2071 ND2 ASN A 137 -23.118 -2.881 -17.233 1.00 0.00 N flip ATOM 0 H ASN A 137 -26.688 -5.169 -19.427 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.118 -4.717 -16.885 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.020 -4.573 -19.168 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.227 -3.404 -19.665 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -23.059 -3.822 -16.844 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.568 -2.125 -16.825 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.118 -2.339 -16.466 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.006 -1.253 -15.948 1.00 0.00 C ATOM 2080 C TYR A 138 -27.656 -0.492 -17.110 1.00 0.00 C ATOM 2081 O TYR A 138 -28.848 -0.246 -17.116 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.079 -0.333 -15.153 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.881 0.793 -14.546 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.312 1.870 -15.354 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.203 0.768 -13.169 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.062 2.926 -14.784 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.954 1.822 -12.599 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.384 2.901 -13.407 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.116 3.930 -12.850 1.00 0.00 O ATOM 0 H TYR A 138 -25.151 -2.300 -16.144 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.819 -1.643 -15.336 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.575 -0.898 -14.369 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.303 0.070 -15.805 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.069 1.887 -16.406 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.875 -0.056 -12.553 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.388 3.751 -15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.199 1.803 -11.547 1.00 0.00 H new ATOM 0 HH TYR A 138 -30.011 3.606 -12.617 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.884 -0.116 -18.092 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.457 0.631 -19.251 1.00 0.00 C ATOM 2101 C GLU A 139 -28.602 -0.164 -19.880 1.00 0.00 C ATOM 2102 O GLU A 139 -29.710 0.321 -20.017 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.302 0.770 -20.242 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.661 1.815 -21.300 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.750 1.646 -22.518 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.543 1.696 -22.343 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -26.274 1.469 -23.605 1.00 0.00 O ATOM 0 H GLU A 139 -25.881 -0.293 -18.143 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.864 1.598 -18.956 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.393 1.065 -19.718 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.099 -0.190 -20.717 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.704 1.705 -21.595 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.551 2.818 -20.887 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.343 -1.380 -20.267 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.411 -2.208 -20.891 1.00 0.00 C ATOM 2116 C GLU A 140 -30.596 -2.351 -19.935 1.00 0.00 C ATOM 2117 O GLU A 140 -31.720 -2.550 -20.351 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.757 -3.564 -21.141 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.601 -3.399 -22.124 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.076 -4.777 -22.524 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.652 -5.507 -21.643 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.109 -5.079 -23.703 1.00 0.00 O ATOM 0 H GLU A 140 -27.436 -1.838 -20.178 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.798 -1.764 -21.808 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.393 -3.983 -20.203 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.490 -4.265 -21.540 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.935 -2.854 -23.007 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.803 -2.811 -21.669 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.355 -2.254 -18.658 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.472 -2.388 -17.683 1.00 0.00 C ATOM 2131 C PHE A 141 -32.391 -1.165 -17.762 1.00 0.00 C ATOM 2132 O PHE A 141 -33.583 -1.260 -17.550 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.800 -2.469 -16.316 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.779 -3.024 -15.314 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.851 -2.225 -14.851 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.628 -4.345 -14.844 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.771 -2.751 -13.915 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.547 -4.874 -13.906 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.618 -4.077 -13.441 1.00 0.00 C ATOM 0 H PHE A 141 -29.436 -2.088 -18.248 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.091 -3.263 -17.882 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.916 -3.105 -16.369 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.463 -1.480 -16.004 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.966 -1.214 -15.212 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -30.810 -4.954 -15.200 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.590 -2.142 -13.562 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.430 -5.885 -13.546 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.319 -4.479 -12.725 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.846 -0.018 -18.068 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.694 1.208 -18.161 1.00 0.00 C ATOM 2151 C VAL A 142 -33.378 1.281 -19.531 1.00 0.00 C ATOM 2152 O VAL A 142 -34.451 1.834 -19.670 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.724 2.375 -17.989 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.472 3.692 -18.190 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -31.128 2.340 -16.579 1.00 0.00 C ATOM 0 H VAL A 142 -30.854 0.124 -18.257 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.484 1.217 -17.410 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.924 2.293 -18.725 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.780 4.526 -18.067 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.899 3.719 -19.193 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.271 3.772 -17.453 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.436 3.173 -16.456 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.928 2.422 -15.844 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.595 1.400 -16.432 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.765 0.729 -20.541 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.383 0.770 -21.900 1.00 0.00 C ATOM 2167 C GLN A 143 -34.453 -0.319 -22.034 1.00 0.00 C ATOM 2168 O GLN A 143 -35.352 -0.220 -22.845 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.230 0.505 -22.866 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.215 1.645 -22.779 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.864 2.946 -23.255 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -32.349 3.026 -24.366 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.893 3.976 -22.456 1.00 0.00 N ATOM 0 H GLN A 143 -31.865 0.252 -20.487 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.875 1.722 -22.099 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.749 -0.443 -22.623 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.608 0.419 -23.885 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -30.864 1.756 -21.753 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.343 1.416 -23.391 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.486 3.909 -21.523 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -32.323 4.848 -22.764 1.00 0.00 H new ATOM 2182 N MET A 144 -34.362 -1.360 -21.250 1.00 0.00 N ATOM 2183 CA MET A 144 -35.359 -2.443 -21.336 1.00 0.00 C ATOM 2184 C MET A 144 -36.633 -2.060 -20.572 1.00 0.00 C ATOM 2185 O MET A 144 -37.726 -2.446 -20.935 1.00 0.00 O ATOM 2186 CB MET A 144 -34.676 -3.636 -20.675 1.00 0.00 C ATOM 2187 CG MET A 144 -35.672 -4.771 -20.543 1.00 0.00 C ATOM 2188 SD MET A 144 -34.963 -6.095 -19.532 1.00 0.00 S ATOM 2189 CE MET A 144 -35.085 -5.252 -17.934 1.00 0.00 C ATOM 0 H MET A 144 -33.631 -1.499 -20.552 1.00 0.00 H new ATOM 0 HA MET A 144 -35.663 -2.652 -22.362 1.00 0.00 H new ATOM 0 HB2 MET A 144 -33.820 -3.955 -21.269 1.00 0.00 H new ATOM 0 HB3 MET A 144 -34.295 -3.354 -19.693 1.00 0.00 H new ATOM 0 HG2 MET A 144 -36.593 -4.407 -20.088 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.933 -5.154 -21.529 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.130 -5.320 -17.413 1.00 0.00 H new ATOM 0 HE2 MET A 144 -35.338 -4.204 -18.094 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.861 -5.724 -17.332 1.00 0.00 H new ATOM 2199 N MET A 145 -36.497 -1.317 -19.511 1.00 0.00 N ATOM 2200 CA MET A 145 -37.698 -0.921 -18.717 1.00 0.00 C ATOM 2201 C MET A 145 -38.364 0.321 -19.320 1.00 0.00 C ATOM 2202 O MET A 145 -39.466 0.682 -18.958 1.00 0.00 O ATOM 2203 CB MET A 145 -37.156 -0.620 -17.321 1.00 0.00 C ATOM 2204 CG MET A 145 -38.082 -1.234 -16.272 1.00 0.00 C ATOM 2205 SD MET A 145 -37.097 -1.828 -14.871 1.00 0.00 S ATOM 2206 CE MET A 145 -36.252 -3.177 -15.739 1.00 0.00 C ATOM 0 H MET A 145 -35.607 -0.965 -19.157 1.00 0.00 H new ATOM 0 HA MET A 145 -38.459 -1.701 -18.705 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.150 -1.025 -17.215 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.084 0.457 -17.172 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.807 -0.494 -15.933 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.648 -2.057 -16.708 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.996 -3.963 -15.028 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.909 -3.583 -16.508 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.342 -2.797 -16.204 1.00 0.00 H new ATOM 2216 N THR A 146 -37.710 0.974 -20.239 1.00 0.00 N ATOM 2217 CA THR A 146 -38.316 2.186 -20.860 1.00 0.00 C ATOM 2218 C THR A 146 -38.508 1.970 -22.366 1.00 0.00 C ATOM 2219 O THR A 146 -37.623 1.506 -23.058 1.00 0.00 O ATOM 2220 CB THR A 146 -37.311 3.309 -20.605 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.038 2.925 -21.108 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.212 3.573 -19.101 1.00 0.00 C ATOM 0 H THR A 146 -36.785 0.723 -20.587 1.00 0.00 H new ATOM 0 HA THR A 146 -39.297 2.415 -20.444 1.00 0.00 H new ATOM 0 HB THR A 146 -37.641 4.217 -21.109 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.424 2.768 -20.360 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.495 4.374 -18.919 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.189 3.866 -18.718 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.881 2.667 -18.594 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.661 2.307 -22.877 1.00 0.00 N ATOM 2231 CA ALA A 147 -39.920 2.130 -24.339 1.00 0.00 C ATOM 2232 C ALA A 147 -39.748 0.663 -24.745 1.00 0.00 C ATOM 2233 O ALA A 147 -39.077 -0.103 -24.081 1.00 0.00 O ATOM 2234 CB ALA A 147 -38.874 3.002 -25.034 1.00 0.00 C ATOM 0 H ALA A 147 -40.438 2.699 -22.345 1.00 0.00 H new ATOM 0 HA ALA A 147 -40.937 2.412 -24.610 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -38.997 2.927 -26.114 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -39.002 4.040 -24.725 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -37.876 2.662 -24.758 1.00 0.00 H new ATOM 2240 N LYS A 148 -40.350 0.271 -25.836 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.226 -1.143 -26.295 1.00 0.00 C ATOM 2242 C LYS A 148 -39.146 -1.255 -27.375 1.00 0.00 C ATOM 2243 O LYS A 148 -38.463 -0.270 -27.606 1.00 0.00 O ATOM 2244 CB LYS A 148 -41.597 -1.491 -26.874 1.00 0.00 C ATOM 2245 CG LYS A 148 -42.296 -2.501 -25.963 1.00 0.00 C ATOM 2246 CD LYS A 148 -43.763 -2.103 -25.790 1.00 0.00 C ATOM 2247 CE LYS A 148 -44.661 -3.158 -26.440 1.00 0.00 C ATOM 2248 NZ LYS A 148 -44.559 -2.902 -27.904 1.00 0.00 N ATOM 2249 OXT LYS A 148 -39.023 -2.321 -27.954 1.00 0.00 O ATOM 0 H LYS A 148 -40.923 0.870 -26.430 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.940 -1.816 -25.487 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.203 -0.590 -26.968 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -41.486 -1.906 -27.876 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.228 -3.501 -26.391 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.801 -2.535 -24.993 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -44.003 -2.010 -24.731 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -43.942 -1.129 -26.244 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.329 -4.166 -26.192 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -45.691 -3.067 -26.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.504 -2.699 -28.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -43.935 -2.087 -28.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -44.167 -3.741 -28.377 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -74.538 -3.235 -8.857 1.00 0.00 CA HETATM 2265 CA CA A 150 -61.668 -3.247 -8.308 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.604 -9.866 -11.557 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.652 -7.221 -22.818 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -65.932 -9.245 -20.547 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -65.343 -10.537 -20.728 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -65.320 -8.090 -21.134 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -67.484 -9.397 -21.316 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -67.136 -8.315 -16.074 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -67.737 -7.626 -17.206 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -67.327 -7.937 -18.575 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -66.309 -8.946 -18.841 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -65.680 -9.654 -17.723 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -66.112 -9.325 -16.304 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -65.901 -9.710 -13.537 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -65.499 -10.027 -15.184 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -64.481 -11.035 -15.424 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -64.061 -11.356 -16.785 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -64.651 -10.674 -17.931 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -68.363 -10.421 -20.765 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -69.811 -10.386 -21.257 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -72.067 -11.431 -21.001 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -70.597 -11.517 -20.589 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -72.185 -11.578 -22.518 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -73.655 -11.492 -22.922 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -74.261 -10.212 -22.571 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -75.241 -10.035 -22.790 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -73.704 -9.495 -22.106 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -73.742 -11.648 -23.997 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -74.208 -12.296 -22.438 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -71.613 -10.795 -23.016 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -71.764 -12.532 -22.836 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -72.641 -12.214 -20.504 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -72.488 -10.477 -20.684 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -70.183 -12.483 -20.880 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -70.508 -11.445 -19.505 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -70.265 -9.423 -21.021 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -69.842 -10.496 -22.341 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -67.943 -11.399 -20.999 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -68.365 -10.326 -19.679 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -67.761 -8.808 -22.101 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -64.326 -10.923 -18.941 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -63.296 -12.116 -16.947 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -64.027 -11.556 -14.581 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -67.451 -8.076 -15.058 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -68.502 -6.869 -17.032 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -67.789 -7.407 -19.408 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.337 -6.601 -13.587 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.245 -7.674 -13.855 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.501 -5.360 -14.281 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.618 -6.229 -11.897 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.909 -8.100 -14.322 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.300 -7.522 -13.045 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.676 -7.081 -12.815 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.687 -7.203 -13.857 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.322 -7.781 -15.149 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.897 -8.242 -15.384 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.943 -9.394 -17.033 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.538 -8.831 -16.667 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.541 -8.971 -17.711 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.916 -8.522 -17.485 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.312 -7.929 -16.213 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.996 -5.066 -11.256 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.272 -3.731 -11.949 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -40.036 -2.081 -12.575 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.775 -3.450 -11.943 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -41.538 -1.784 -12.553 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -41.794 -0.403 -13.161 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -41.368 -0.312 -14.552 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -41.487 0.561 -15.066 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -40.951 -1.121 -15.012 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -42.858 -0.173 -13.095 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -41.268 0.351 -12.574 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -42.078 -2.546 -13.114 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -41.911 -1.817 -11.529 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.494 -1.308 -12.030 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -39.667 -2.066 -13.601 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -40.304 -4.226 -12.497 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -40.156 -3.471 -10.922 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.740 -2.928 -11.439 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -37.901 -3.758 -12.974 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.347 -5.005 -10.226 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.918 -5.223 -11.216 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.228 -6.835 -11.348 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.339 -7.599 -16.057 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.654 -8.633 -18.279 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.267 -9.413 -18.669 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.881 -8.425 -14.484 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.560 -7.417 -12.252 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.949 -6.655 -11.850 1.00 0.00 H new