USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1222 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 39 THR OG1 : rot 103:sc= -0.687 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.614 X(o=-1.3,f=-0.9) USER MOD Set 2.1: A 68 LYS NZ :NH3+ -135:sc= 1.38 (180deg=1.25) USER MOD Set 2.2: A 159 GLN : amide:sc= 0.766 K(o=2.2,f=-1.1) USER MOD Set 3.1: A 157 GLN : amide:sc= 0 X(o=0.0053,f=0.0053) USER MOD Set 3.2: A 169 THR OG1 : rot 180:sc= 0.00531 USER MOD Set 4.1: A 155 LYS NZ :NH3+ 160:sc= 0.533 (180deg=0) USER MOD Set 4.2: A 171 ASN : amide:sc= 0.472 K(o=1,f=-5.8!) USER MOD Set 5.1: A 125 ASN : amide:sc= 0.626 X(o=-2,f=-1.8) USER MOD Set 5.2: A 129 ASN : amide:sc= -2.59! C(o=-2!,f=-1.6!) USER MOD Set 6.1: A 97 THR OG1 : rot 180:sc= 0.892 USER MOD Set 6.2: A 144 THR OG1 : rot -127:sc= 1.65 USER MOD Set 7.1: A 91 SER OG : rot 5:sc= 1.13 USER MOD Set 7.2: A 95 SER OG : rot 111:sc= 1.07 USER MOD Set 8.1: A 89 GLN : amide:sc= -1.39 K(o=-0.5,f=-7.1!) USER MOD Set 8.2: A 178 LYS NZ :NH3+ -155:sc= 0.894 (180deg=0) USER MOD Set 9.1: A 83 THR OG1 : rot 46:sc= 0.56 USER MOD Set 9.2: A 84 ASN : amide:sc= -0.341 K(o=0.16,f=-2.4!) USER MOD Set 9.3: A 112 THR OG1 : rot 180:sc= -0.0579 USER MOD Set10.1: A 63 THR OG1 : rot -110:sc= 0.0837 USER MOD Set10.2: A 126 ASN : amide:sc= 0.317 K(o=0.4,f=-2.1!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0475 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 THR OG1 : rot -54:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc=-0.00636 X(o=-0.0064,f=-0.0011) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc=-0.00196 X(o=-0.002,f=-0.15) USER MOD Single : A 27 SER OG : rot -158:sc= 1.25 USER MOD Single : A 30 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.1) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.515 X(o=-0.52,f=-0.73) USER MOD Single : A 36 GLN : amide:sc= 0.998 K(o=1,f=-0.27) USER MOD Single : A 41 SER OG : rot -79:sc= 0.987 USER MOD Single : A 44 GLN : amide:sc= -2.69! X(o=-2.7!,f=-2.2) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.5 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.9!) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 ASN : amide:sc= -0.369 K(o=-0.37,f=-3.4!) USER MOD Single : A 64 ASN : amide:sc= 1.22 K(o=1.2,f=-0.013) USER MOD Single : A 67 SER OG : rot 180:sc= 0.00368 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HE2:sc= -0.137 K(o=-0.14,f=-3.4!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0.995 K(o=0.99,f=-0.28) USER MOD Single : A 102 GLN : amide:sc= 1.35 K(o=1.4,f=-9.6!) USER MOD Single : A 107 THR OG1 : rot -88:sc= 1.17 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -64:sc= 1.31 USER MOD Single : A 120 SER OG : rot -173:sc= 1.2 USER MOD Single : A 122 THR OG1 : rot 23:sc=0.000614 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 137 TYR OH : rot -3:sc= 1.23 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -1.04 K(o=-1,f=-5.8!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= 0.116 K(o=2,f=-8.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.895 16.916 -4.802 1.00 0.00 N ATOM 2 CA ALA A 1 11.035 17.799 -5.081 1.00 0.00 C ATOM 3 C ALA A 1 11.001 18.256 -6.531 1.00 0.00 C ATOM 4 O ALA A 1 10.961 19.461 -6.774 1.00 0.00 O ATOM 5 CB ALA A 1 12.387 17.166 -4.724 1.00 0.00 C ATOM 0 H1 ALA A 1 9.928 16.610 -3.809 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.007 17.429 -4.977 1.00 0.00 H new ATOM 0 H3 ALA A 1 9.941 16.083 -5.423 1.00 0.00 H new ATOM 0 HA ALA A 1 10.935 18.670 -4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.189 17.868 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.407 16.926 -3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.526 16.254 -5.304 1.00 0.00 H new ATOM 11 N ALA A 2 11.035 17.329 -7.491 1.00 0.00 N ATOM 12 CA ALA A 2 10.740 17.568 -8.896 1.00 0.00 C ATOM 13 C ALA A 2 10.022 16.332 -9.445 1.00 0.00 C ATOM 14 O ALA A 2 10.128 15.249 -8.860 1.00 0.00 O ATOM 15 CB ALA A 2 12.039 17.839 -9.666 1.00 0.00 C ATOM 0 H ALA A 2 11.278 16.357 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 2 10.101 18.443 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.809 18.017 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.533 18.717 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.700 16.976 -9.580 1.00 0.00 H new ATOM 21 N THR A 3 9.300 16.502 -10.551 1.00 0.00 N ATOM 22 CA THR A 3 8.583 15.440 -11.249 1.00 0.00 C ATOM 23 C THR A 3 8.417 15.864 -12.719 1.00 0.00 C ATOM 24 O THR A 3 8.498 17.061 -13.034 1.00 0.00 O ATOM 25 CB THR A 3 7.201 15.185 -10.585 1.00 0.00 C ATOM 26 OG1 THR A 3 7.105 15.668 -9.256 1.00 0.00 O ATOM 27 CG2 THR A 3 6.917 13.686 -10.528 1.00 0.00 C ATOM 0 H THR A 3 9.195 17.412 -10.999 1.00 0.00 H new ATOM 0 HA THR A 3 9.145 14.508 -11.194 1.00 0.00 H new ATOM 0 HB THR A 3 6.483 15.724 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.212 15.476 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.947 13.517 -10.061 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.909 13.278 -11.539 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.692 13.191 -9.943 1.00 0.00 H new ATOM 35 N THR A 4 8.133 14.931 -13.633 1.00 0.00 N ATOM 36 CA THR A 4 7.803 15.265 -15.012 1.00 0.00 C ATOM 37 C THR A 4 6.896 14.190 -15.598 1.00 0.00 C ATOM 38 O THR A 4 7.299 13.048 -15.814 1.00 0.00 O ATOM 39 CB THR A 4 9.076 15.552 -15.832 1.00 0.00 C ATOM 40 OG1 THR A 4 8.746 16.067 -17.110 1.00 0.00 O ATOM 41 CG2 THR A 4 10.059 14.386 -16.011 1.00 0.00 C ATOM 0 H THR A 4 8.127 13.931 -13.435 1.00 0.00 H new ATOM 0 HA THR A 4 7.235 16.195 -15.049 1.00 0.00 H new ATOM 0 HB THR A 4 9.603 16.284 -15.220 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.568 16.244 -17.614 1.00 0.00 H new ATOM 0 HG21 THR A 4 10.911 14.716 -16.605 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.406 14.050 -15.034 1.00 0.00 H new ATOM 0 HG23 THR A 4 9.558 13.563 -16.521 1.00 0.00 H new ATOM 49 N VAL A 5 5.657 14.569 -15.883 1.00 0.00 N ATOM 50 CA VAL A 5 4.727 13.824 -16.713 1.00 0.00 C ATOM 51 C VAL A 5 3.858 14.867 -17.423 1.00 0.00 C ATOM 52 O VAL A 5 3.727 16.000 -16.945 1.00 0.00 O ATOM 53 CB VAL A 5 3.962 12.797 -15.852 1.00 0.00 C ATOM 54 CG1 VAL A 5 3.062 13.464 -14.810 1.00 0.00 C ATOM 55 CG2 VAL A 5 3.138 11.840 -16.718 1.00 0.00 C ATOM 0 H VAL A 5 5.259 15.438 -15.527 1.00 0.00 H new ATOM 0 HA VAL A 5 5.212 13.217 -17.478 1.00 0.00 H new ATOM 0 HB VAL A 5 4.721 12.224 -15.320 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.546 12.698 -14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.669 14.076 -14.143 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.328 14.094 -15.313 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.613 11.131 -16.078 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.413 12.409 -17.300 1.00 0.00 H new ATOM 0 HG23 VAL A 5 3.801 11.298 -17.393 1.00 0.00 H new ATOM 65 N ASN A 6 3.305 14.516 -18.584 1.00 0.00 N ATOM 66 CA ASN A 6 2.729 15.497 -19.501 1.00 0.00 C ATOM 67 C ASN A 6 1.527 16.185 -18.870 1.00 0.00 C ATOM 68 O ASN A 6 1.492 17.411 -18.811 1.00 0.00 O ATOM 69 CB ASN A 6 2.391 14.863 -20.856 1.00 0.00 C ATOM 70 CG ASN A 6 3.626 14.220 -21.469 1.00 0.00 C ATOM 71 OD1 ASN A 6 4.602 14.900 -21.765 1.00 0.00 O ATOM 72 ND2 ASN A 6 3.658 12.901 -21.575 1.00 0.00 N ATOM 0 H ASN A 6 3.244 13.552 -18.912 1.00 0.00 H new ATOM 0 HA ASN A 6 3.477 16.266 -19.694 1.00 0.00 H new ATOM 0 HB2 ASN A 6 1.610 14.114 -20.728 1.00 0.00 H new ATOM 0 HB3 ASN A 6 1.997 15.623 -21.531 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.503 12.436 -21.907 1.00 0.00 H new ATOM 0 HD22 ASN A 6 2.837 12.349 -21.325 1.00 0.00 H new ATOM 79 N GLY A 7 0.575 15.420 -18.337 1.00 0.00 N ATOM 80 CA GLY A 7 -0.611 15.938 -17.671 1.00 0.00 C ATOM 81 C GLY A 7 -0.414 16.025 -16.161 1.00 0.00 C ATOM 82 O GLY A 7 -1.338 15.697 -15.416 1.00 0.00 O ATOM 0 H GLY A 7 0.611 14.401 -18.359 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.848 16.926 -18.065 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.463 15.294 -17.891 1.00 0.00 H new ATOM 86 N GLY A 8 0.783 16.398 -15.694 1.00 0.00 N ATOM 87 CA GLY A 8 1.114 16.431 -14.274 1.00 0.00 C ATOM 88 C GLY A 8 2.451 17.119 -14.029 1.00 0.00 C ATOM 89 O GLY A 8 3.291 16.647 -13.261 1.00 0.00 O ATOM 0 H GLY A 8 1.551 16.687 -16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.329 16.954 -13.728 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.150 15.414 -13.884 1.00 0.00 H new ATOM 93 N THR A 9 2.696 18.218 -14.739 1.00 0.00 N ATOM 94 CA THR A 9 3.850 19.071 -14.570 1.00 0.00 C ATOM 95 C THR A 9 3.580 20.425 -15.245 1.00 0.00 C ATOM 96 O THR A 9 4.520 21.193 -15.427 1.00 0.00 O ATOM 97 CB THR A 9 5.117 18.342 -15.070 1.00 0.00 C ATOM 98 OG1 THR A 9 6.156 18.540 -14.136 1.00 0.00 O ATOM 99 CG2 THR A 9 5.603 18.725 -16.471 1.00 0.00 C ATOM 0 H THR A 9 2.067 18.543 -15.473 1.00 0.00 H new ATOM 0 HA THR A 9 4.034 19.288 -13.518 1.00 0.00 H new ATOM 0 HB THR A 9 4.833 17.293 -15.156 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.273 19.500 -13.976 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.497 18.151 -16.715 1.00 0.00 H new ATOM 0 HG22 THR A 9 4.822 18.507 -17.199 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.837 19.789 -16.497 1.00 0.00 H new ATOM 107 N VAL A 10 2.318 20.713 -15.612 1.00 0.00 N ATOM 108 CA VAL A 10 1.793 21.813 -16.438 1.00 0.00 C ATOM 109 C VAL A 10 1.867 23.159 -15.704 1.00 0.00 C ATOM 110 O VAL A 10 0.969 23.992 -15.744 1.00 0.00 O ATOM 111 CB VAL A 10 0.361 21.439 -16.874 1.00 0.00 C ATOM 112 CG1 VAL A 10 0.427 20.173 -17.737 1.00 0.00 C ATOM 113 CG2 VAL A 10 -0.610 21.183 -15.703 1.00 0.00 C ATOM 0 H VAL A 10 1.556 20.111 -15.301 1.00 0.00 H new ATOM 0 HA VAL A 10 2.408 21.945 -17.328 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.030 22.296 -17.422 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -0.578 19.895 -18.053 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.044 20.363 -18.615 1.00 0.00 H new ATOM 0 HG13 VAL A 10 0.862 19.359 -17.157 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.594 20.926 -16.096 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.236 20.360 -15.094 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.687 22.082 -15.091 1.00 0.00 H new ATOM 123 N HIS A 11 2.935 23.282 -14.936 1.00 0.00 N ATOM 124 CA HIS A 11 3.278 23.914 -13.690 1.00 0.00 C ATOM 125 C HIS A 11 2.182 24.025 -12.626 1.00 0.00 C ATOM 126 O HIS A 11 2.508 24.186 -11.450 1.00 0.00 O ATOM 127 CB HIS A 11 3.900 25.279 -13.999 1.00 0.00 C ATOM 128 CG HIS A 11 5.379 25.234 -14.262 1.00 0.00 C ATOM 129 ND1 HIS A 11 6.295 26.120 -13.733 1.00 0.00 N ATOM 130 CD2 HIS A 11 6.049 24.289 -14.988 1.00 0.00 C ATOM 131 CE1 HIS A 11 7.515 25.696 -14.107 1.00 0.00 C ATOM 132 NE2 HIS A 11 7.392 24.585 -14.863 1.00 0.00 N ATOM 0 H HIS A 11 3.779 22.819 -15.274 1.00 0.00 H new ATOM 0 HA HIS A 11 3.985 23.238 -13.209 1.00 0.00 H new ATOM 0 HB2 HIS A 11 3.400 25.706 -14.869 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.711 25.950 -13.161 1.00 0.00 H new ATOM 0 HD2 HIS A 11 5.615 23.474 -15.548 1.00 0.00 H new ATOM 0 HE1 HIS A 11 8.448 26.171 -13.843 1.00 0.00 H new ATOM 0 HE2 HIS A 11 8.161 24.054 -15.273 1.00 0.00 H new ATOM 141 N PHE A 12 0.915 23.943 -13.016 1.00 0.00 N ATOM 142 CA PHE A 12 -0.280 24.275 -12.261 1.00 0.00 C ATOM 143 C PHE A 12 -1.004 23.030 -11.757 1.00 0.00 C ATOM 144 O PHE A 12 -2.062 23.144 -11.145 1.00 0.00 O ATOM 145 CB PHE A 12 -1.206 25.061 -13.201 1.00 0.00 C ATOM 146 CG PHE A 12 -0.816 26.517 -13.371 1.00 0.00 C ATOM 147 CD1 PHE A 12 -1.041 27.419 -12.317 1.00 0.00 C ATOM 148 CD2 PHE A 12 -0.203 26.974 -14.554 1.00 0.00 C ATOM 149 CE1 PHE A 12 -0.638 28.761 -12.429 1.00 0.00 C ATOM 150 CE2 PHE A 12 0.197 28.317 -14.669 1.00 0.00 C ATOM 151 CZ PHE A 12 -0.013 29.210 -13.604 1.00 0.00 C ATOM 0 H PHE A 12 0.681 23.613 -13.952 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.001 24.858 -11.383 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.209 24.579 -14.179 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -2.225 25.010 -12.817 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -1.527 27.079 -11.415 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.040 26.291 -15.375 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -0.809 29.446 -11.612 1.00 0.00 H new ATOM 0 HE2 PHE A 12 0.667 28.663 -15.578 1.00 0.00 H new ATOM 0 HZ PHE A 12 0.305 30.239 -13.689 1.00 0.00 H new ATOM 161 N LYS A 13 -0.478 21.836 -12.028 1.00 0.00 N ATOM 162 CA LYS A 13 -1.056 20.511 -11.793 1.00 0.00 C ATOM 163 C LYS A 13 -2.273 20.149 -12.641 1.00 0.00 C ATOM 164 O LYS A 13 -2.466 18.969 -12.925 1.00 0.00 O ATOM 165 CB LYS A 13 -1.281 20.184 -10.299 1.00 0.00 C ATOM 166 CG LYS A 13 -0.256 20.798 -9.343 1.00 0.00 C ATOM 167 CD LYS A 13 -0.439 20.353 -7.889 1.00 0.00 C ATOM 168 CE LYS A 13 0.480 21.242 -7.044 1.00 0.00 C ATOM 169 NZ LYS A 13 0.589 20.805 -5.645 1.00 0.00 N ATOM 0 H LYS A 13 0.445 21.764 -12.455 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.266 19.853 -12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.275 20.528 -10.013 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.270 19.101 -10.174 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.747 20.528 -9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.327 21.884 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.478 20.462 -7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.179 19.301 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.474 21.254 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.107 22.266 -7.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.224 21.447 -5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.352 20.819 -5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.973 19.839 -5.612 1.00 0.00 H new ATOM 183 N GLY A 14 -3.057 21.132 -13.076 1.00 0.00 N ATOM 184 CA GLY A 14 -4.140 21.010 -14.058 1.00 0.00 C ATOM 185 C GLY A 14 -5.410 20.312 -13.565 1.00 0.00 C ATOM 186 O GLY A 14 -6.470 20.455 -14.175 1.00 0.00 O ATOM 0 H GLY A 14 -2.951 22.088 -12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.407 22.009 -14.402 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.761 20.466 -14.923 1.00 0.00 H new ATOM 190 N GLU A 15 -5.296 19.597 -12.456 1.00 0.00 N ATOM 191 CA GLU A 15 -6.267 18.731 -11.805 1.00 0.00 C ATOM 192 C GLU A 15 -7.273 19.556 -10.977 1.00 0.00 C ATOM 193 O GLU A 15 -7.498 20.733 -11.244 1.00 0.00 O ATOM 194 CB GLU A 15 -5.427 17.723 -10.985 1.00 0.00 C ATOM 195 CG GLU A 15 -4.628 18.389 -9.844 1.00 0.00 C ATOM 196 CD GLU A 15 -3.655 17.468 -9.101 1.00 0.00 C ATOM 197 OE1 GLU A 15 -2.850 16.758 -9.743 1.00 0.00 O ATOM 198 OE2 GLU A 15 -3.636 17.541 -7.850 1.00 0.00 O ATOM 0 H GLU A 15 -4.421 19.612 -11.932 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.900 18.188 -12.507 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -6.088 16.966 -10.564 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.736 17.207 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.066 19.226 -10.257 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.333 18.803 -9.123 1.00 0.00 H new ATOM 205 N VAL A 16 -7.853 18.969 -9.932 1.00 0.00 N ATOM 206 CA VAL A 16 -8.635 19.626 -8.880 1.00 0.00 C ATOM 207 C VAL A 16 -7.965 20.894 -8.314 1.00 0.00 C ATOM 208 O VAL A 16 -8.658 21.787 -7.824 1.00 0.00 O ATOM 209 CB VAL A 16 -8.895 18.564 -7.791 1.00 0.00 C ATOM 210 CG1 VAL A 16 -7.603 18.077 -7.110 1.00 0.00 C ATOM 211 CG2 VAL A 16 -9.935 19.013 -6.753 1.00 0.00 C ATOM 0 H VAL A 16 -7.787 17.962 -9.786 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.573 19.994 -9.297 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.320 17.711 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.849 17.332 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.944 17.633 -7.856 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.100 18.921 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.075 18.224 -6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.586 19.918 -6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.883 19.215 -7.252 1.00 0.00 H new ATOM 221 N VAL A 17 -6.630 20.958 -8.388 1.00 0.00 N ATOM 222 CA VAL A 17 -5.691 21.947 -7.857 1.00 0.00 C ATOM 223 C VAL A 17 -6.025 22.417 -6.436 1.00 0.00 C ATOM 224 O VAL A 17 -5.686 23.533 -6.030 1.00 0.00 O ATOM 225 CB VAL A 17 -5.471 23.083 -8.878 1.00 0.00 C ATOM 226 CG1 VAL A 17 -4.803 22.552 -10.148 1.00 0.00 C ATOM 227 CG2 VAL A 17 -6.735 23.860 -9.261 1.00 0.00 C ATOM 0 H VAL A 17 -6.123 20.225 -8.884 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.728 21.454 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.819 23.790 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.658 23.371 -10.853 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.837 22.115 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.438 21.791 -10.602 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.480 24.637 -9.982 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.461 23.178 -9.703 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.164 24.319 -8.370 1.00 0.00 H new ATOM 237 N ASN A 18 -6.574 21.498 -5.645 1.00 0.00 N ATOM 238 CA ASN A 18 -6.834 21.615 -4.227 1.00 0.00 C ATOM 239 C ASN A 18 -6.995 20.204 -3.691 1.00 0.00 C ATOM 240 O ASN A 18 -7.997 19.542 -3.959 1.00 0.00 O ATOM 241 CB ASN A 18 -8.087 22.446 -3.939 1.00 0.00 C ATOM 242 CG ASN A 18 -7.723 23.857 -3.511 1.00 0.00 C ATOM 243 OD1 ASN A 18 -7.045 24.036 -2.501 1.00 0.00 O ATOM 244 ND2 ASN A 18 -8.144 24.870 -4.248 1.00 0.00 N ATOM 0 H ASN A 18 -6.866 20.592 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.008 22.134 -3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -8.714 22.484 -4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -8.673 21.965 -3.156 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -7.908 25.826 -3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -8.705 24.696 -5.082 1.00 0.00 H new ATOM 251 N ALA A 19 -5.969 19.739 -2.994 1.00 0.00 N ATOM 252 CA ALA A 19 -5.853 18.476 -2.288 1.00 0.00 C ATOM 253 C ALA A 19 -5.069 18.716 -0.988 1.00 0.00 C ATOM 254 O ALA A 19 -4.267 17.873 -0.613 1.00 0.00 O ATOM 255 CB ALA A 19 -5.151 17.454 -3.195 1.00 0.00 C ATOM 0 H ALA A 19 -5.116 20.291 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.834 18.077 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.061 16.503 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.735 17.313 -4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.158 17.820 -3.455 1.00 0.00 H new ATOM 261 N ALA A 20 -5.275 19.872 -0.342 1.00 0.00 N ATOM 262 CA ALA A 20 -4.629 20.513 0.796 1.00 0.00 C ATOM 263 C ALA A 20 -3.113 20.534 0.657 1.00 0.00 C ATOM 264 O ALA A 20 -2.505 21.590 0.491 1.00 0.00 O ATOM 265 CB ALA A 20 -5.080 19.846 2.100 1.00 0.00 C ATOM 0 H ALA A 20 -6.031 20.473 -0.671 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.942 21.557 0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.592 20.332 2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.161 19.940 2.202 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.808 18.791 2.082 1.00 0.00 H new ATOM 271 N CYS A 21 -2.541 19.346 0.752 1.00 0.00 N ATOM 272 CA CYS A 21 -1.144 19.045 0.602 1.00 0.00 C ATOM 273 C CYS A 21 -0.765 18.888 -0.877 1.00 0.00 C ATOM 274 O CYS A 21 -1.594 19.075 -1.770 1.00 0.00 O ATOM 275 CB CYS A 21 -0.841 17.765 1.408 1.00 0.00 C ATOM 276 SG CYS A 21 -1.429 17.715 3.123 1.00 0.00 S ATOM 0 H CYS A 21 -3.090 18.510 0.951 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.541 19.868 0.986 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.275 16.919 0.876 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.239 17.617 1.415 1.00 0.00 H new ATOM 281 N ALA A 22 0.495 18.530 -1.126 1.00 0.00 N ATOM 282 CA ALA A 22 1.149 18.482 -2.423 1.00 0.00 C ATOM 283 C ALA A 22 1.711 17.093 -2.769 1.00 0.00 C ATOM 284 O ALA A 22 2.548 17.034 -3.667 1.00 0.00 O ATOM 285 CB ALA A 22 2.249 19.551 -2.433 1.00 0.00 C ATOM 0 H ALA A 22 1.123 18.248 -0.373 1.00 0.00 H new ATOM 0 HA ALA A 22 0.408 18.685 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.759 19.539 -3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.804 20.533 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.967 19.342 -1.640 1.00 0.00 H new ATOM 291 N VAL A 23 1.278 16.039 -2.058 1.00 0.00 N ATOM 292 CA VAL A 23 1.519 14.593 -2.253 1.00 0.00 C ATOM 293 C VAL A 23 2.816 14.295 -3.025 1.00 0.00 C ATOM 294 O VAL A 23 2.880 14.449 -4.249 1.00 0.00 O ATOM 295 CB VAL A 23 0.277 13.913 -2.885 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.448 12.390 -3.022 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.970 14.148 -2.013 1.00 0.00 C ATOM 0 H VAL A 23 0.685 16.192 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 23 1.672 14.155 -1.267 1.00 0.00 H new ATOM 0 HB VAL A 23 0.163 14.358 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.449 11.962 -3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.308 12.176 -3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.606 11.952 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.832 13.664 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.804 13.729 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.158 15.218 -1.928 1.00 0.00 H new ATOM 307 N ASP A 24 3.852 13.886 -2.291 1.00 0.00 N ATOM 308 CA ASP A 24 5.214 13.723 -2.795 1.00 0.00 C ATOM 309 C ASP A 24 5.275 12.788 -4.012 1.00 0.00 C ATOM 310 O ASP A 24 4.419 11.919 -4.191 1.00 0.00 O ATOM 311 CB ASP A 24 6.116 13.226 -1.655 1.00 0.00 C ATOM 312 CG ASP A 24 7.581 13.535 -1.954 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.199 12.799 -2.748 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.103 14.544 -1.427 1.00 0.00 O ATOM 0 H ASP A 24 3.763 13.653 -1.302 1.00 0.00 H new ATOM 0 HA ASP A 24 5.574 14.691 -3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.823 13.701 -0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.985 12.152 -1.523 1.00 0.00 H new ATOM 319 N ALA A 25 6.322 12.900 -4.834 1.00 0.00 N ATOM 320 CA ALA A 25 6.597 11.921 -5.879 1.00 0.00 C ATOM 321 C ALA A 25 6.800 10.511 -5.294 1.00 0.00 C ATOM 322 O ALA A 25 6.564 9.515 -5.982 1.00 0.00 O ATOM 323 CB ALA A 25 7.811 12.366 -6.699 1.00 0.00 C ATOM 0 H ALA A 25 6.995 13.666 -4.792 1.00 0.00 H new ATOM 0 HA ALA A 25 5.731 11.866 -6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.013 11.631 -7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.606 13.334 -7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.680 12.450 -6.046 1.00 0.00 H new ATOM 329 N GLY A 26 7.172 10.416 -4.015 1.00 0.00 N ATOM 330 CA GLY A 26 7.239 9.164 -3.283 1.00 0.00 C ATOM 331 C GLY A 26 5.869 8.540 -3.006 1.00 0.00 C ATOM 332 O GLY A 26 5.827 7.339 -2.739 1.00 0.00 O ATOM 0 H GLY A 26 7.438 11.226 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.844 8.455 -3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.749 9.334 -2.335 1.00 0.00 H new ATOM 336 N SER A 27 4.761 9.285 -3.084 1.00 0.00 N ATOM 337 CA SER A 27 3.424 8.793 -2.764 1.00 0.00 C ATOM 338 C SER A 27 2.487 8.854 -3.975 1.00 0.00 C ATOM 339 O SER A 27 1.491 8.140 -4.009 1.00 0.00 O ATOM 340 CB SER A 27 2.881 9.526 -1.526 1.00 0.00 C ATOM 341 OG SER A 27 3.115 10.921 -1.571 1.00 0.00 O ATOM 0 H SER A 27 4.772 10.262 -3.376 1.00 0.00 H new ATOM 0 HA SER A 27 3.485 7.735 -2.511 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.810 9.344 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.346 9.112 -0.631 1.00 0.00 H new ATOM 0 HG SER A 27 3.085 11.287 -0.662 1.00 0.00 H new ATOM 347 N VAL A 28 2.810 9.628 -5.012 1.00 0.00 N ATOM 348 CA VAL A 28 1.987 9.748 -6.214 1.00 0.00 C ATOM 349 C VAL A 28 1.872 8.426 -6.991 1.00 0.00 C ATOM 350 O VAL A 28 0.916 8.186 -7.727 1.00 0.00 O ATOM 351 CB VAL A 28 2.585 10.884 -7.064 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.804 10.504 -7.917 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.527 11.466 -7.989 1.00 0.00 C ATOM 0 H VAL A 28 3.658 10.194 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 28 0.960 9.987 -5.939 1.00 0.00 H new ATOM 0 HB VAL A 28 2.934 11.609 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.144 11.377 -8.475 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.606 10.152 -7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.528 9.713 -8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.965 12.268 -8.583 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.154 10.685 -8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.703 11.862 -7.396 1.00 0.00 H new ATOM 363 N ASP A 29 2.883 7.581 -6.870 1.00 0.00 N ATOM 364 CA ASP A 29 3.123 6.401 -7.691 1.00 0.00 C ATOM 365 C ASP A 29 4.193 5.627 -6.954 1.00 0.00 C ATOM 366 O ASP A 29 5.386 5.803 -7.196 1.00 0.00 O ATOM 367 CB ASP A 29 3.544 6.858 -9.098 1.00 0.00 C ATOM 368 CG ASP A 29 4.100 5.713 -9.937 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.404 4.678 -10.045 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.195 5.861 -10.526 1.00 0.00 O ATOM 0 H ASP A 29 3.600 7.706 -6.156 1.00 0.00 H new ATOM 0 HA ASP A 29 2.250 5.765 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 29 2.685 7.295 -9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.297 7.642 -9.013 1.00 0.00 H new ATOM 375 N GLN A 30 3.759 4.856 -5.957 1.00 0.00 N ATOM 376 CA GLN A 30 4.641 4.154 -5.053 1.00 0.00 C ATOM 377 C GLN A 30 4.478 2.665 -5.316 1.00 0.00 C ATOM 378 O GLN A 30 3.360 2.143 -5.380 1.00 0.00 O ATOM 379 CB GLN A 30 4.360 4.616 -3.611 1.00 0.00 C ATOM 380 CG GLN A 30 3.347 3.813 -2.780 1.00 0.00 C ATOM 381 CD GLN A 30 2.677 4.639 -1.681 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.504 4.454 -1.376 1.00 0.00 O ATOM 383 NE2 GLN A 30 3.395 5.558 -1.061 1.00 0.00 N ATOM 0 H GLN A 30 2.769 4.706 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 30 5.695 4.380 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.307 4.619 -3.071 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.014 5.649 -3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.580 3.413 -3.443 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.853 2.961 -2.327 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.370 5.705 -1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.974 6.121 -0.322 1.00 0.00 H new ATOM 392 N THR A 31 5.579 1.952 -5.504 1.00 0.00 N ATOM 393 CA THR A 31 5.542 0.526 -5.243 1.00 0.00 C ATOM 394 C THR A 31 5.613 0.359 -3.732 1.00 0.00 C ATOM 395 O THR A 31 6.341 1.111 -3.078 1.00 0.00 O ATOM 396 CB THR A 31 6.690 -0.189 -5.981 1.00 0.00 C ATOM 397 OG1 THR A 31 6.967 0.358 -7.261 1.00 0.00 O ATOM 398 CG2 THR A 31 6.287 -1.624 -6.280 1.00 0.00 C ATOM 0 H THR A 31 6.475 2.321 -5.824 1.00 0.00 H new ATOM 0 HA THR A 31 4.627 0.067 -5.617 1.00 0.00 H new ATOM 0 HB THR A 31 7.554 -0.089 -5.324 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.704 -0.137 -7.676 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.100 -2.129 -6.802 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.077 -2.145 -5.346 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.395 -1.628 -6.907 1.00 0.00 H new ATOM 406 N VAL A 32 4.883 -0.610 -3.182 1.00 0.00 N ATOM 407 CA VAL A 32 5.132 -1.104 -1.856 1.00 0.00 C ATOM 408 C VAL A 32 5.496 -2.572 -2.083 1.00 0.00 C ATOM 409 O VAL A 32 4.636 -3.395 -2.406 1.00 0.00 O ATOM 410 CB VAL A 32 3.921 -0.864 -0.953 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.306 -1.243 0.483 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.462 0.600 -0.945 1.00 0.00 C ATOM 0 H VAL A 32 4.104 -1.067 -3.656 1.00 0.00 H new ATOM 0 HA VAL A 32 5.936 -0.596 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 32 3.102 -1.470 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.455 -1.079 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.594 -2.294 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.143 -0.626 0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.600 0.707 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.273 1.234 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.186 0.900 -1.956 1.00 0.00 H new ATOM 422 N GLN A 33 6.792 -2.867 -2.070 1.00 0.00 N ATOM 423 CA GLN A 33 7.344 -4.180 -2.330 1.00 0.00 C ATOM 424 C GLN A 33 7.252 -4.966 -1.035 1.00 0.00 C ATOM 425 O GLN A 33 8.046 -4.757 -0.113 1.00 0.00 O ATOM 426 CB GLN A 33 8.786 -4.042 -2.828 1.00 0.00 C ATOM 427 CG GLN A 33 8.821 -3.461 -4.258 1.00 0.00 C ATOM 428 CD GLN A 33 9.455 -4.380 -5.301 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.325 -5.192 -4.998 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.016 -4.318 -6.544 1.00 0.00 N ATOM 0 H GLN A 33 7.508 -2.168 -1.870 1.00 0.00 H new ATOM 0 HA GLN A 33 6.794 -4.707 -3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.347 -3.395 -2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.275 -5.016 -2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.802 -3.230 -4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.370 -2.519 -4.240 1.00 0.00 H new ATOM 0 HE21 GLN A 33 8.293 -3.644 -6.797 1.00 0.00 H new ATOM 0 HE22 GLN A 33 9.399 -4.944 -7.252 1.00 0.00 H new ATOM 439 N LEU A 34 6.253 -5.839 -0.946 1.00 0.00 N ATOM 440 CA LEU A 34 6.081 -6.749 0.157 1.00 0.00 C ATOM 441 C LEU A 34 7.075 -7.901 0.035 1.00 0.00 C ATOM 442 O LEU A 34 7.328 -8.578 1.031 1.00 0.00 O ATOM 443 CB LEU A 34 4.646 -7.276 0.118 1.00 0.00 C ATOM 444 CG LEU A 34 3.549 -6.187 0.168 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.571 -6.326 -0.997 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.748 -6.233 1.468 1.00 0.00 C ATOM 0 H LEU A 34 5.530 -5.927 -1.660 1.00 0.00 H new ATOM 0 HA LEU A 34 6.263 -6.241 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.514 -7.862 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.501 -7.955 0.958 1.00 0.00 H new ATOM 0 HG LEU A 34 4.075 -5.234 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.813 -5.545 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.111 -6.229 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.090 -7.303 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.990 -5.450 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.264 -7.205 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.418 -6.077 2.314 1.00 0.00 H new ATOM 458 N GLY A 35 7.660 -8.112 -1.149 1.00 0.00 N ATOM 459 CA GLY A 35 8.522 -9.255 -1.405 1.00 0.00 C ATOM 460 C GLY A 35 7.802 -10.594 -1.249 1.00 0.00 C ATOM 461 O GLY A 35 6.572 -10.676 -1.279 1.00 0.00 O ATOM 0 H GLY A 35 7.545 -7.492 -1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.924 -9.181 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.370 -9.223 -0.721 1.00 0.00 H new ATOM 465 N GLN A 36 8.605 -11.653 -1.168 1.00 0.00 N ATOM 466 CA GLN A 36 8.165 -13.034 -1.014 1.00 0.00 C ATOM 467 C GLN A 36 7.506 -13.265 0.348 1.00 0.00 C ATOM 468 O GLN A 36 7.858 -12.621 1.336 1.00 0.00 O ATOM 469 CB GLN A 36 9.375 -13.959 -1.173 1.00 0.00 C ATOM 470 CG GLN A 36 9.850 -13.976 -2.630 1.00 0.00 C ATOM 471 CD GLN A 36 11.235 -14.590 -2.797 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.163 -14.274 -2.051 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.411 -15.459 -3.777 1.00 0.00 N ATOM 0 H GLN A 36 9.620 -11.567 -1.210 1.00 0.00 H new ATOM 0 HA GLN A 36 7.420 -13.251 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.184 -13.624 -0.524 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.112 -14.969 -0.858 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.135 -14.536 -3.233 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.862 -12.956 -3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.630 -15.708 -4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.328 -15.881 -3.926 1.00 0.00 H new ATOM 482 N VAL A 37 6.617 -14.253 0.421 1.00 0.00 N ATOM 483 CA VAL A 37 5.973 -14.726 1.648 1.00 0.00 C ATOM 484 C VAL A 37 5.951 -16.248 1.630 1.00 0.00 C ATOM 485 O VAL A 37 5.828 -16.848 0.570 1.00 0.00 O ATOM 486 CB VAL A 37 4.551 -14.143 1.758 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.778 -14.691 2.971 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.639 -12.625 1.901 1.00 0.00 C ATOM 0 H VAL A 37 6.312 -14.768 -0.405 1.00 0.00 H new ATOM 0 HA VAL A 37 6.532 -14.391 2.522 1.00 0.00 H new ATOM 0 HB VAL A 37 4.017 -14.433 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.783 -14.247 2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.689 -15.774 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.313 -14.441 3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.635 -12.208 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.206 -12.376 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.139 -12.206 1.028 1.00 0.00 H new ATOM 498 N ARG A 38 6.039 -16.879 2.800 1.00 0.00 N ATOM 499 CA ARG A 38 6.019 -18.326 2.947 1.00 0.00 C ATOM 500 C ARG A 38 4.577 -18.769 2.828 1.00 0.00 C ATOM 501 O ARG A 38 3.744 -18.294 3.602 1.00 0.00 O ATOM 502 CB ARG A 38 6.579 -18.730 4.321 1.00 0.00 C ATOM 503 CG ARG A 38 8.040 -18.291 4.520 1.00 0.00 C ATOM 504 CD ARG A 38 9.025 -19.453 4.736 1.00 0.00 C ATOM 505 NE ARG A 38 9.915 -19.207 5.878 1.00 0.00 N ATOM 506 CZ ARG A 38 9.563 -19.260 7.168 1.00 0.00 C ATOM 507 NH1 ARG A 38 8.331 -19.634 7.503 1.00 0.00 N ATOM 508 NH2 ARG A 38 10.445 -18.918 8.093 1.00 0.00 N ATOM 0 H ARG A 38 6.128 -16.385 3.688 1.00 0.00 H new ATOM 0 HA ARG A 38 6.636 -18.797 2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.962 -18.289 5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.511 -19.812 4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.357 -17.718 3.649 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.092 -17.621 5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.468 -20.376 4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.621 -19.597 3.835 1.00 0.00 H new ATOM 0 HE ARG A 38 10.886 -18.976 5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.657 -19.879 6.777 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.060 -19.675 8.485 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.381 -18.618 7.819 1.00 0.00 H new ATOM 0 HH22 ARG A 38 10.189 -18.954 9.080 1.00 0.00 H new ATOM 522 N THR A 39 4.291 -19.730 1.961 1.00 0.00 N ATOM 523 CA THR A 39 2.961 -20.315 1.856 1.00 0.00 C ATOM 524 C THR A 39 2.510 -20.944 3.178 1.00 0.00 C ATOM 525 O THR A 39 1.318 -21.055 3.457 1.00 0.00 O ATOM 526 CB THR A 39 2.973 -21.406 0.772 1.00 0.00 C ATOM 527 OG1 THR A 39 4.052 -22.296 0.959 1.00 0.00 O ATOM 528 CG2 THR A 39 3.112 -20.845 -0.640 1.00 0.00 C ATOM 0 H THR A 39 4.972 -20.125 1.312 1.00 0.00 H new ATOM 0 HA THR A 39 2.265 -19.516 1.600 1.00 0.00 H new ATOM 0 HB THR A 39 2.013 -21.912 0.872 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.723 -23.130 1.355 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.114 -21.665 -1.359 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.275 -20.179 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.046 -20.290 -0.721 1.00 0.00 H new ATOM 536 N ALA A 40 3.465 -21.346 4.022 1.00 0.00 N ATOM 537 CA ALA A 40 3.195 -21.877 5.343 1.00 0.00 C ATOM 538 C ALA A 40 2.437 -20.857 6.208 1.00 0.00 C ATOM 539 O ALA A 40 1.642 -21.271 7.049 1.00 0.00 O ATOM 540 CB ALA A 40 4.518 -22.312 5.977 1.00 0.00 C ATOM 0 H ALA A 40 4.459 -21.307 3.795 1.00 0.00 H new ATOM 0 HA ALA A 40 2.544 -22.748 5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.330 -22.714 6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.983 -23.079 5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.185 -21.453 6.053 1.00 0.00 H new ATOM 546 N SER A 41 2.606 -19.552 5.961 1.00 0.00 N ATOM 547 CA SER A 41 1.876 -18.468 6.616 1.00 0.00 C ATOM 548 C SER A 41 0.513 -18.177 5.951 1.00 0.00 C ATOM 549 O SER A 41 -0.162 -17.239 6.370 1.00 0.00 O ATOM 550 CB SER A 41 2.778 -17.221 6.569 1.00 0.00 C ATOM 551 OG SER A 41 2.435 -16.248 7.536 1.00 0.00 O ATOM 0 H SER A 41 3.280 -19.214 5.274 1.00 0.00 H new ATOM 0 HA SER A 41 1.648 -18.758 7.642 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.814 -17.524 6.720 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.718 -16.774 5.577 1.00 0.00 H new ATOM 0 HG SER A 41 1.661 -15.735 7.223 1.00 0.00 H new ATOM 557 N LEU A 42 0.111 -18.905 4.898 1.00 0.00 N ATOM 558 CA LEU A 42 -1.046 -18.612 4.051 1.00 0.00 C ATOM 559 C LEU A 42 -1.682 -19.945 3.649 1.00 0.00 C ATOM 560 O LEU A 42 -1.385 -20.497 2.589 1.00 0.00 O ATOM 561 CB LEU A 42 -0.702 -17.742 2.809 1.00 0.00 C ATOM 562 CG LEU A 42 0.187 -16.494 3.055 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.794 -16.030 1.733 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.617 -15.346 3.670 1.00 0.00 C ATOM 0 H LEU A 42 0.606 -19.747 4.605 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.751 -18.007 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.202 -18.377 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.637 -17.410 2.357 1.00 0.00 H new ATOM 0 HG LEU A 42 0.974 -16.775 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.418 -15.153 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.402 -16.830 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.004 -15.775 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.037 -14.488 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.426 -15.066 2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.035 -15.665 4.625 1.00 0.00 H new ATOM 576 N ALA A 43 -2.519 -20.529 4.500 1.00 0.00 N ATOM 577 CA ALA A 43 -3.068 -21.861 4.235 1.00 0.00 C ATOM 578 C ALA A 43 -4.519 -22.022 4.685 1.00 0.00 C ATOM 579 O ALA A 43 -5.083 -23.100 4.505 1.00 0.00 O ATOM 580 CB ALA A 43 -2.154 -22.895 4.896 1.00 0.00 C ATOM 0 H ALA A 43 -2.833 -20.107 5.374 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.094 -22.013 3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.544 -23.896 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.151 -22.814 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.116 -22.713 5.970 1.00 0.00 H new ATOM 586 N GLN A 44 -5.128 -20.985 5.251 1.00 0.00 N ATOM 587 CA GLN A 44 -6.511 -20.994 5.678 1.00 0.00 C ATOM 588 C GLN A 44 -7.060 -19.587 5.516 1.00 0.00 C ATOM 589 O GLN A 44 -6.299 -18.618 5.493 1.00 0.00 O ATOM 590 CB GLN A 44 -6.634 -21.520 7.119 1.00 0.00 C ATOM 591 CG GLN A 44 -5.813 -20.806 8.213 1.00 0.00 C ATOM 592 CD GLN A 44 -4.309 -21.119 8.185 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.864 -22.205 7.829 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.457 -20.174 8.539 1.00 0.00 N ATOM 0 H GLN A 44 -4.657 -20.097 5.427 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.102 -21.673 5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.685 -21.475 7.404 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.349 -22.572 7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.950 -19.730 8.108 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.211 -21.084 9.189 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.802 -19.262 8.839 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.454 -20.356 8.512 1.00 0.00 H new ATOM 603 N GLU A 45 -8.377 -19.464 5.401 1.00 0.00 N ATOM 604 CA GLU A 45 -9.022 -18.179 5.246 1.00 0.00 C ATOM 605 C GLU A 45 -8.770 -17.337 6.500 1.00 0.00 C ATOM 606 O GLU A 45 -9.092 -17.743 7.625 1.00 0.00 O ATOM 607 CB GLU A 45 -10.509 -18.369 4.921 1.00 0.00 C ATOM 608 CG GLU A 45 -11.147 -17.011 4.608 1.00 0.00 C ATOM 609 CD GLU A 45 -12.581 -17.082 4.103 1.00 0.00 C ATOM 610 OE1 GLU A 45 -12.818 -17.592 2.991 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.455 -16.471 4.763 1.00 0.00 O ATOM 0 H GLU A 45 -9.021 -20.255 5.413 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.598 -17.633 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.622 -19.040 4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.019 -18.835 5.764 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.124 -16.398 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.538 -16.503 3.861 1.00 0.00 H new ATOM 618 N GLY A 46 -8.162 -16.170 6.305 1.00 0.00 N ATOM 619 CA GLY A 46 -7.776 -15.244 7.348 1.00 0.00 C ATOM 620 C GLY A 46 -6.309 -15.367 7.761 1.00 0.00 C ATOM 621 O GLY A 46 -5.852 -14.550 8.570 1.00 0.00 O ATOM 0 H GLY A 46 -7.917 -15.836 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.965 -14.226 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.406 -15.410 8.222 1.00 0.00 H new ATOM 625 N ALA A 47 -5.555 -16.339 7.222 1.00 0.00 N ATOM 626 CA ALA A 47 -4.104 -16.371 7.379 1.00 0.00 C ATOM 627 C ALA A 47 -3.496 -15.116 6.756 1.00 0.00 C ATOM 628 O ALA A 47 -4.083 -14.543 5.835 1.00 0.00 O ATOM 629 CB ALA A 47 -3.536 -17.614 6.704 1.00 0.00 C ATOM 0 H ALA A 47 -5.934 -17.111 6.674 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.857 -16.402 8.440 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.453 -17.631 6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.966 -18.505 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.782 -17.596 5.642 1.00 0.00 H new ATOM 635 N THR A 48 -2.324 -14.688 7.218 1.00 0.00 N ATOM 636 CA THR A 48 -1.728 -13.441 6.763 1.00 0.00 C ATOM 637 C THR A 48 -0.213 -13.569 6.677 1.00 0.00 C ATOM 638 O THR A 48 0.390 -14.396 7.366 1.00 0.00 O ATOM 639 CB THR A 48 -2.146 -12.284 7.691 1.00 0.00 C ATOM 640 OG1 THR A 48 -1.955 -12.594 9.062 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.618 -11.898 7.515 1.00 0.00 C ATOM 0 H THR A 48 -1.768 -15.191 7.910 1.00 0.00 H new ATOM 0 HA THR A 48 -2.095 -13.219 5.761 1.00 0.00 H new ATOM 0 HB THR A 48 -1.503 -11.453 7.402 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.232 -11.831 9.611 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.863 -11.079 8.191 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.791 -11.583 6.486 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.249 -12.757 7.743 1.00 0.00 H new ATOM 649 N SER A 49 0.407 -12.731 5.845 1.00 0.00 N ATOM 650 CA SER A 49 1.852 -12.593 5.796 1.00 0.00 C ATOM 651 C SER A 49 2.339 -11.842 7.057 1.00 0.00 C ATOM 652 O SER A 49 1.531 -11.455 7.914 1.00 0.00 O ATOM 653 CB SER A 49 2.223 -11.839 4.512 1.00 0.00 C ATOM 654 OG SER A 49 1.710 -10.517 4.460 1.00 0.00 O ATOM 0 H SER A 49 -0.087 -12.129 5.186 1.00 0.00 H new ATOM 0 HA SER A 49 2.337 -13.569 5.782 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.309 -11.802 4.423 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.852 -12.398 3.653 1.00 0.00 H new ATOM 0 HG SER A 49 2.222 -9.993 3.809 1.00 0.00 H new ATOM 660 N SER A 50 3.638 -11.526 7.132 1.00 0.00 N ATOM 661 CA SER A 50 4.220 -10.665 8.153 1.00 0.00 C ATOM 662 C SER A 50 3.501 -9.351 8.323 1.00 0.00 C ATOM 663 O SER A 50 3.310 -8.959 9.480 1.00 0.00 O ATOM 664 CB SER A 50 5.677 -10.376 7.795 1.00 0.00 C ATOM 665 OG SER A 50 6.421 -11.566 7.642 1.00 0.00 O ATOM 0 H SER A 50 4.326 -11.874 6.464 1.00 0.00 H new ATOM 0 HA SER A 50 4.132 -11.204 9.096 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.718 -9.800 6.871 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.129 -9.762 8.574 1.00 0.00 H new ATOM 0 HG SER A 50 7.348 -11.345 7.412 1.00 0.00 H new ATOM 671 N ALA A 51 3.087 -8.755 7.204 1.00 0.00 N ATOM 672 CA ALA A 51 2.609 -7.408 6.947 1.00 0.00 C ATOM 673 C ALA A 51 3.763 -6.533 6.460 1.00 0.00 C ATOM 674 O ALA A 51 4.921 -6.970 6.430 1.00 0.00 O ATOM 675 CB ALA A 51 1.955 -6.857 8.199 1.00 0.00 C ATOM 0 H ALA A 51 3.082 -9.291 6.336 1.00 0.00 H new ATOM 0 HA ALA A 51 1.856 -7.418 6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.596 -5.846 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.116 -7.493 8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.683 -6.836 9.010 1.00 0.00 H new ATOM 681 N VAL A 52 3.426 -5.327 6.010 1.00 0.00 N ATOM 682 CA VAL A 52 4.335 -4.224 5.734 1.00 0.00 C ATOM 683 C VAL A 52 3.568 -2.960 6.113 1.00 0.00 C ATOM 684 O VAL A 52 2.374 -2.836 5.835 1.00 0.00 O ATOM 685 CB VAL A 52 4.751 -4.201 4.252 1.00 0.00 C ATOM 686 CG1 VAL A 52 5.617 -3.001 3.853 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.534 -5.462 3.864 1.00 0.00 C ATOM 0 H VAL A 52 2.455 -5.082 5.818 1.00 0.00 H new ATOM 0 HA VAL A 52 5.261 -4.316 6.301 1.00 0.00 H new ATOM 0 HB VAL A 52 3.801 -4.137 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.863 -3.066 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.069 -2.078 4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.536 -3.004 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.810 -5.409 2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.436 -5.532 4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.913 -6.342 4.033 1.00 0.00 H new ATOM 697 N GLY A 53 4.260 -2.023 6.745 1.00 0.00 N ATOM 698 CA GLY A 53 3.683 -0.811 7.301 1.00 0.00 C ATOM 699 C GLY A 53 4.181 0.377 6.513 1.00 0.00 C ATOM 700 O GLY A 53 4.987 1.162 7.015 1.00 0.00 O ATOM 0 H GLY A 53 5.268 -2.089 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.595 -0.860 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.960 -0.709 8.350 1.00 0.00 H new ATOM 704 N PHE A 54 3.728 0.486 5.271 1.00 0.00 N ATOM 705 CA PHE A 54 3.939 1.679 4.473 1.00 0.00 C ATOM 706 C PHE A 54 3.102 2.814 5.077 1.00 0.00 C ATOM 707 O PHE A 54 2.135 2.575 5.811 1.00 0.00 O ATOM 708 CB PHE A 54 3.626 1.410 2.989 1.00 0.00 C ATOM 709 CG PHE A 54 2.160 1.290 2.598 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.472 0.067 2.741 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.467 2.417 2.109 1.00 0.00 C ATOM 712 CE1 PHE A 54 0.093 0.010 2.474 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.091 2.339 1.820 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.605 1.133 2.020 1.00 0.00 C ATOM 0 H PHE A 54 3.206 -0.249 4.793 1.00 0.00 H new ATOM 0 HA PHE A 54 4.986 1.980 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.068 2.213 2.400 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.129 0.488 2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.002 -0.821 3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.995 3.346 1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.437 -0.919 2.622 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.431 3.207 1.444 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.666 1.075 1.825 1.00 0.00 H new ATOM 724 N ASN A 55 3.437 4.052 4.751 1.00 0.00 N ATOM 725 CA ASN A 55 2.664 5.240 5.039 1.00 0.00 C ATOM 726 C ASN A 55 2.585 6.114 3.787 1.00 0.00 C ATOM 727 O ASN A 55 3.171 5.783 2.757 1.00 0.00 O ATOM 728 CB ASN A 55 3.276 5.968 6.245 1.00 0.00 C ATOM 729 CG ASN A 55 4.666 6.559 6.030 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.940 7.234 5.048 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.547 6.392 6.999 1.00 0.00 N ATOM 0 H ASN A 55 4.302 4.261 4.252 1.00 0.00 H new ATOM 0 HA ASN A 55 1.641 4.980 5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.602 6.772 6.540 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.324 5.270 7.081 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.467 6.828 6.933 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.308 5.827 7.814 1.00 0.00 H new ATOM 738 N ILE A 56 1.831 7.207 3.871 1.00 0.00 N ATOM 739 CA ILE A 56 1.600 8.138 2.773 1.00 0.00 C ATOM 740 C ILE A 56 2.343 9.438 3.112 1.00 0.00 C ATOM 741 O ILE A 56 1.941 10.133 4.052 1.00 0.00 O ATOM 742 CB ILE A 56 0.083 8.395 2.577 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.846 7.168 2.593 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.125 9.246 1.307 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.907 6.254 1.373 1.00 0.00 C ATOM 0 H ILE A 56 1.351 7.476 4.730 1.00 0.00 H new ATOM 0 HA ILE A 56 1.971 7.724 1.835 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.230 8.932 3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.560 6.554 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.858 7.527 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.190 9.431 1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.397 10.197 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.271 8.713 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.611 5.443 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.235 6.827 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.082 5.838 1.180 1.00 0.00 H new ATOM 757 N GLN A 57 3.397 9.777 2.361 1.00 0.00 N ATOM 758 CA GLN A 57 4.093 11.058 2.485 1.00 0.00 C ATOM 759 C GLN A 57 3.182 12.197 1.997 1.00 0.00 C ATOM 760 O GLN A 57 2.890 12.276 0.799 1.00 0.00 O ATOM 761 CB GLN A 57 5.418 11.026 1.682 1.00 0.00 C ATOM 762 CG GLN A 57 6.600 11.610 2.464 1.00 0.00 C ATOM 763 CD GLN A 57 7.888 11.615 1.634 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.474 10.576 1.333 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.380 12.783 1.262 1.00 0.00 N ATOM 0 H GLN A 57 3.792 9.165 1.647 1.00 0.00 H new ATOM 0 HA GLN A 57 4.336 11.235 3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.645 9.997 1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.290 11.585 0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.363 12.628 2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.756 11.029 3.373 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.894 13.644 1.512 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.246 12.824 0.725 1.00 0.00 H new ATOM 774 N LEU A 58 2.733 13.084 2.894 1.00 0.00 N ATOM 775 CA LEU A 58 2.059 14.340 2.567 1.00 0.00 C ATOM 776 C LEU A 58 3.009 15.491 2.889 1.00 0.00 C ATOM 777 O LEU A 58 3.627 15.503 3.951 1.00 0.00 O ATOM 778 CB LEU A 58 0.766 14.492 3.391 1.00 0.00 C ATOM 779 CG LEU A 58 -0.510 13.992 2.700 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.387 12.597 2.091 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.679 14.022 3.692 1.00 0.00 C ATOM 0 H LEU A 58 2.834 12.939 3.899 1.00 0.00 H new ATOM 0 HA LEU A 58 1.793 14.347 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.887 13.952 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.636 15.545 3.642 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.689 14.671 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.332 12.320 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.404 12.596 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.145 11.878 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.584 13.667 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.452 13.378 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.833 15.043 4.042 1.00 0.00 H new ATOM 793 N ASN A 59 3.107 16.473 1.996 1.00 0.00 N ATOM 794 CA ASN A 59 3.971 17.643 2.118 1.00 0.00 C ATOM 795 C ASN A 59 3.225 18.898 1.694 1.00 0.00 C ATOM 796 O ASN A 59 2.155 18.812 1.099 1.00 0.00 O ATOM 797 CB ASN A 59 5.238 17.477 1.256 1.00 0.00 C ATOM 798 CG ASN A 59 4.995 17.114 -0.205 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.914 17.276 -0.751 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.002 16.602 -0.886 1.00 0.00 N ATOM 0 H ASN A 59 2.564 16.475 1.133 1.00 0.00 H new ATOM 0 HA ASN A 59 4.267 17.738 3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.805 18.407 1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.863 16.705 1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.877 16.343 -1.865 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.906 16.465 -0.434 1.00 0.00 H new ATOM 807 N ASP A 60 3.804 20.061 1.994 1.00 0.00 N ATOM 808 CA ASP A 60 3.267 21.400 1.750 1.00 0.00 C ATOM 809 C ASP A 60 1.796 21.550 2.162 1.00 0.00 C ATOM 810 O ASP A 60 1.039 22.335 1.589 1.00 0.00 O ATOM 811 CB ASP A 60 3.460 21.810 0.285 1.00 0.00 C ATOM 812 CG ASP A 60 4.910 21.807 -0.160 1.00 0.00 C ATOM 813 OD1 ASP A 60 5.610 22.827 0.031 1.00 0.00 O ATOM 814 OD2 ASP A 60 5.376 20.822 -0.776 1.00 0.00 O ATOM 0 H ASP A 60 4.719 20.095 2.443 1.00 0.00 H new ATOM 0 HA ASP A 60 3.838 22.075 2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.892 21.132 -0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.045 22.807 0.138 1.00 0.00 H new ATOM 819 N CYS A 61 1.393 20.804 3.179 1.00 0.00 N ATOM 820 CA CYS A 61 0.089 20.803 3.791 1.00 0.00 C ATOM 821 C CYS A 61 -0.231 22.151 4.416 1.00 0.00 C ATOM 822 O CYS A 61 0.641 22.987 4.688 1.00 0.00 O ATOM 823 CB CYS A 61 0.082 19.712 4.851 1.00 0.00 C ATOM 824 SG CYS A 61 0.253 18.040 4.220 1.00 0.00 S ATOM 0 H CYS A 61 2.022 20.136 3.625 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.674 20.615 3.036 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.893 19.904 5.554 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.849 19.779 5.413 1.00 0.00 H new ATOM 829 N ASP A 62 -1.517 22.336 4.663 1.00 0.00 N ATOM 830 CA ASP A 62 -2.139 23.594 5.009 1.00 0.00 C ATOM 831 C ASP A 62 -3.355 23.266 5.864 1.00 0.00 C ATOM 832 O ASP A 62 -4.232 22.513 5.441 1.00 0.00 O ATOM 833 CB ASP A 62 -2.580 24.306 3.727 1.00 0.00 C ATOM 834 CG ASP A 62 -3.367 25.577 4.029 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.304 26.078 5.175 1.00 0.00 O ATOM 836 OD2 ASP A 62 -4.064 26.051 3.105 1.00 0.00 O ATOM 0 H ASP A 62 -2.187 21.568 4.624 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.451 24.245 5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.703 24.554 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.193 23.632 3.129 1.00 0.00 H new ATOM 841 N THR A 63 -3.413 23.754 7.092 1.00 0.00 N ATOM 842 CA THR A 63 -4.551 23.480 7.967 1.00 0.00 C ATOM 843 C THR A 63 -5.761 24.369 7.642 1.00 0.00 C ATOM 844 O THR A 63 -6.895 24.012 7.984 1.00 0.00 O ATOM 845 CB THR A 63 -4.070 23.601 9.411 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.396 24.833 9.626 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.111 22.445 9.686 1.00 0.00 C ATOM 0 H THR A 63 -2.690 24.341 7.509 1.00 0.00 H new ATOM 0 HA THR A 63 -4.918 22.467 7.805 1.00 0.00 H new ATOM 0 HB THR A 63 -4.929 23.567 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.439 24.665 9.752 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.751 22.507 10.713 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.631 21.498 9.540 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.265 22.503 9.001 1.00 0.00 H new ATOM 855 N ASN A 64 -5.554 25.486 6.927 1.00 0.00 N ATOM 856 CA ASN A 64 -6.622 26.398 6.532 1.00 0.00 C ATOM 857 C ASN A 64 -7.631 25.662 5.667 1.00 0.00 C ATOM 858 O ASN A 64 -8.839 25.764 5.869 1.00 0.00 O ATOM 859 CB ASN A 64 -6.079 27.582 5.717 1.00 0.00 C ATOM 860 CG ASN A 64 -5.256 28.564 6.530 1.00 0.00 C ATOM 861 OD1 ASN A 64 -5.793 29.459 7.186 1.00 0.00 O ATOM 862 ND2 ASN A 64 -3.948 28.417 6.506 1.00 0.00 N ATOM 0 H ASN A 64 -4.630 25.778 6.607 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.086 26.771 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.466 27.198 4.901 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.916 28.113 5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.354 29.052 7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.529 27.668 5.955 1.00 0.00 H new ATOM 869 N VAL A 65 -7.122 24.919 4.692 1.00 0.00 N ATOM 870 CA VAL A 65 -7.919 24.218 3.696 1.00 0.00 C ATOM 871 C VAL A 65 -8.601 23.005 4.342 1.00 0.00 C ATOM 872 O VAL A 65 -9.799 22.785 4.129 1.00 0.00 O ATOM 873 CB VAL A 65 -7.019 23.876 2.488 1.00 0.00 C ATOM 874 CG1 VAL A 65 -5.785 23.092 2.873 1.00 0.00 C ATOM 875 CG2 VAL A 65 -7.763 23.192 1.344 1.00 0.00 C ATOM 0 H VAL A 65 -6.118 24.785 4.570 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.727 24.843 3.315 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.689 24.845 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.194 22.883 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.188 23.674 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.082 22.153 3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.067 22.982 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.198 22.258 1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.556 23.847 0.983 1.00 0.00 H new ATOM 885 N ALA A 66 -7.857 22.221 5.131 1.00 0.00 N ATOM 886 CA ALA A 66 -8.323 21.012 5.787 1.00 0.00 C ATOM 887 C ALA A 66 -7.357 20.683 6.911 1.00 0.00 C ATOM 888 O ALA A 66 -6.167 20.480 6.669 1.00 0.00 O ATOM 889 CB ALA A 66 -8.319 19.833 4.805 1.00 0.00 C ATOM 0 H ALA A 66 -6.878 22.426 5.332 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.335 21.173 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.671 18.935 5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.977 20.057 3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.306 19.669 4.438 1.00 0.00 H new ATOM 895 N SER A 67 -7.875 20.559 8.128 1.00 0.00 N ATOM 896 CA SER A 67 -7.109 20.050 9.250 1.00 0.00 C ATOM 897 C SER A 67 -6.735 18.571 9.095 1.00 0.00 C ATOM 898 O SER A 67 -5.940 18.086 9.892 1.00 0.00 O ATOM 899 CB SER A 67 -7.910 20.218 10.542 1.00 0.00 C ATOM 900 OG SER A 67 -8.542 21.488 10.606 1.00 0.00 O ATOM 0 H SER A 67 -8.836 20.809 8.360 1.00 0.00 H new ATOM 0 HA SER A 67 -6.185 20.627 9.284 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.663 19.433 10.608 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.248 20.097 11.399 1.00 0.00 H new ATOM 0 HG SER A 67 -9.046 21.561 11.443 1.00 0.00 H new ATOM 906 N LYS A 68 -7.295 17.818 8.141 1.00 0.00 N ATOM 907 CA LYS A 68 -7.155 16.368 8.093 1.00 0.00 C ATOM 908 C LYS A 68 -7.185 15.792 6.700 1.00 0.00 C ATOM 909 O LYS A 68 -7.719 16.406 5.781 1.00 0.00 O ATOM 910 CB LYS A 68 -8.393 15.738 8.766 1.00 0.00 C ATOM 911 CG LYS A 68 -8.487 15.879 10.283 1.00 0.00 C ATOM 912 CD LYS A 68 -9.760 15.187 10.774 1.00 0.00 C ATOM 913 CE LYS A 68 -11.017 16.022 10.492 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.249 15.327 10.914 1.00 0.00 N ATOM 0 H LYS A 68 -7.858 18.203 7.382 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.197 16.155 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.285 16.184 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.412 14.676 8.520 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.611 15.435 10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.500 16.933 10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.854 14.216 10.289 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.681 15.002 11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.943 16.976 11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.073 16.244 9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.969 15.412 10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.041 14.322 11.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.607 15.756 11.791 1.00 0.00 H new ATOM 928 N ALA A 69 -6.713 14.549 6.608 1.00 0.00 N ATOM 929 CA ALA A 69 -6.861 13.649 5.486 1.00 0.00 C ATOM 930 C ALA A 69 -7.395 12.337 6.041 1.00 0.00 C ATOM 931 O ALA A 69 -6.798 11.773 6.959 1.00 0.00 O ATOM 932 CB ALA A 69 -5.509 13.422 4.808 1.00 0.00 C ATOM 0 H ALA A 69 -6.184 14.125 7.370 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.540 14.064 4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.634 12.743 3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.116 14.374 4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.811 12.987 5.524 1.00 0.00 H new ATOM 938 N ALA A 70 -8.498 11.848 5.485 1.00 0.00 N ATOM 939 CA ALA A 70 -8.670 10.421 5.285 1.00 0.00 C ATOM 940 C ALA A 70 -8.150 10.082 3.899 1.00 0.00 C ATOM 941 O ALA A 70 -7.822 10.954 3.100 1.00 0.00 O ATOM 942 CB ALA A 70 -10.147 10.042 5.398 1.00 0.00 C ATOM 0 H ALA A 70 -9.281 12.419 5.167 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.122 9.865 6.046 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.260 8.969 5.246 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.516 10.309 6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.719 10.578 4.641 1.00 0.00 H new ATOM 948 N VAL A 71 -8.103 8.794 3.620 1.00 0.00 N ATOM 949 CA VAL A 71 -7.499 8.158 2.465 1.00 0.00 C ATOM 950 C VAL A 71 -8.507 7.050 2.107 1.00 0.00 C ATOM 951 O VAL A 71 -9.204 6.557 2.999 1.00 0.00 O ATOM 952 CB VAL A 71 -6.051 7.687 2.832 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.698 7.841 4.318 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.621 6.423 2.056 1.00 0.00 C ATOM 0 H VAL A 71 -8.522 8.108 4.248 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.339 8.793 1.594 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.335 8.406 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.679 7.493 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.775 8.890 4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.389 7.250 4.919 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.610 6.142 2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.305 5.606 2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.644 6.628 0.986 1.00 0.00 H new ATOM 964 N ALA A 72 -8.620 6.646 0.844 1.00 0.00 N ATOM 965 CA ALA A 72 -9.462 5.529 0.417 1.00 0.00 C ATOM 966 C ALA A 72 -8.686 4.722 -0.600 1.00 0.00 C ATOM 967 O ALA A 72 -7.963 5.318 -1.395 1.00 0.00 O ATOM 968 CB ALA A 72 -10.721 6.047 -0.287 1.00 0.00 C ATOM 0 H ALA A 72 -8.121 7.093 0.075 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.740 4.938 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.337 5.203 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.288 6.677 0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.435 6.630 -1.162 1.00 0.00 H new ATOM 974 N PHE A 73 -8.906 3.417 -0.687 1.00 0.00 N ATOM 975 CA PHE A 73 -8.259 2.548 -1.661 1.00 0.00 C ATOM 976 C PHE A 73 -9.278 1.986 -2.644 1.00 0.00 C ATOM 977 O PHE A 73 -10.471 1.935 -2.347 1.00 0.00 O ATOM 978 CB PHE A 73 -7.490 1.450 -0.925 1.00 0.00 C ATOM 979 CG PHE A 73 -6.097 1.904 -0.548 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.886 2.792 0.525 1.00 0.00 C ATOM 981 CD2 PHE A 73 -5.005 1.454 -1.308 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.578 3.198 0.851 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.702 1.853 -0.978 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.486 2.730 0.099 1.00 0.00 C ATOM 0 H PHE A 73 -9.552 2.923 -0.071 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.545 3.122 -2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.036 1.163 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.426 0.564 -1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.725 3.160 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.170 0.798 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.413 3.870 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.864 1.486 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.483 3.044 0.348 1.00 0.00 H new ATOM 994 N LEU A 74 -8.798 1.570 -3.817 1.00 0.00 N ATOM 995 CA LEU A 74 -9.609 1.077 -4.924 1.00 0.00 C ATOM 996 C LEU A 74 -8.793 0.068 -5.724 1.00 0.00 C ATOM 997 O LEU A 74 -7.595 0.295 -5.927 1.00 0.00 O ATOM 998 CB LEU A 74 -10.002 2.280 -5.799 1.00 0.00 C ATOM 999 CG LEU A 74 -10.957 1.979 -6.966 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.125 1.105 -6.547 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.600 3.267 -7.479 1.00 0.00 C ATOM 0 H LEU A 74 -7.800 1.568 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.511 0.583 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.465 3.033 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.092 2.722 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.345 1.481 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.769 0.922 -7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.750 0.155 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.696 1.609 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.272 3.034 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.164 3.738 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.823 3.949 -7.825 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.427 -1.014 -6.189 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.780 -2.067 -6.957 1.00 0.00 C ATOM 1015 C GLY A 75 -9.786 -3.083 -7.520 1.00 0.00 C ATOM 1016 O GLY A 75 -10.995 -2.831 -7.497 1.00 0.00 O ATOM 0 H GLY A 75 -10.422 -1.179 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.219 -1.622 -7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.060 -2.585 -6.324 1.00 0.00 H new ATOM 1020 N THR A 76 -9.289 -4.206 -8.045 1.00 0.00 N ATOM 1021 CA THR A 76 -10.049 -5.417 -8.381 1.00 0.00 C ATOM 1022 C THR A 76 -10.262 -6.261 -7.113 1.00 0.00 C ATOM 1023 O THR A 76 -9.293 -6.530 -6.404 1.00 0.00 O ATOM 1024 CB THR A 76 -9.262 -6.246 -9.419 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.551 -5.450 -10.354 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.175 -7.193 -10.202 1.00 0.00 C ATOM 0 H THR A 76 -8.296 -4.302 -8.259 1.00 0.00 H new ATOM 0 HA THR A 76 -11.016 -5.133 -8.796 1.00 0.00 H new ATOM 0 HB THR A 76 -8.544 -6.815 -8.828 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.073 -6.031 -10.982 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.582 -7.758 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.662 -7.883 -9.512 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.932 -6.614 -10.731 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.482 -6.711 -6.820 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.762 -7.639 -5.726 1.00 0.00 C ATOM 1036 C ALA A 77 -11.368 -9.057 -6.100 1.00 0.00 C ATOM 1037 O ALA A 77 -11.647 -9.507 -7.208 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.264 -7.630 -5.451 1.00 0.00 C ATOM 0 H ALA A 77 -12.314 -6.437 -7.343 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.191 -7.325 -4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.489 -8.318 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.577 -6.624 -5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.800 -7.942 -6.348 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.791 -9.797 -5.157 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.380 -11.175 -5.381 1.00 0.00 C ATOM 1046 C ILE A 78 -11.585 -12.082 -5.669 1.00 0.00 C ATOM 1047 O ILE A 78 -11.542 -12.904 -6.589 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.522 -11.654 -4.198 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -9.007 -13.073 -4.510 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.227 -11.643 -2.837 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -8.018 -13.577 -3.457 1.00 0.00 C ATOM 0 H ILE A 78 -10.596 -9.455 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.760 -11.229 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.707 -10.937 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.852 -13.759 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.526 -13.075 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.540 -11.997 -2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.544 -10.628 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.099 -12.296 -2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.684 -14.580 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.158 -12.908 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.506 -13.602 -2.482 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.658 -11.931 -4.887 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.906 -12.668 -5.035 1.00 0.00 C ATOM 1065 C ASP A 79 -15.058 -11.780 -4.558 1.00 0.00 C ATOM 1066 O ASP A 79 -14.841 -10.851 -3.774 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.964 -13.977 -4.209 1.00 0.00 C ATOM 1068 CG ASP A 79 -12.683 -14.691 -3.797 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -12.145 -15.486 -4.601 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -12.349 -14.580 -2.600 1.00 0.00 O ATOM 0 H ASP A 79 -12.677 -11.270 -4.110 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.980 -12.936 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.517 -13.756 -3.296 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.560 -14.690 -4.778 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.297 -12.146 -4.906 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.525 -11.514 -4.419 1.00 0.00 C ATOM 1077 C ALA A 80 -17.676 -11.587 -2.894 1.00 0.00 C ATOM 1078 O ALA A 80 -18.320 -10.727 -2.291 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.733 -12.202 -5.063 1.00 0.00 C ATOM 0 H ALA A 80 -16.476 -12.913 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.470 -10.460 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.651 -11.736 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.674 -12.101 -6.147 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.735 -13.259 -4.797 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.086 -12.600 -2.256 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.057 -12.738 -0.802 1.00 0.00 C ATOM 1087 C GLY A 81 -15.911 -11.956 -0.161 1.00 0.00 C ATOM 1088 O GLY A 81 -15.776 -11.953 1.064 1.00 0.00 O ATOM 0 H GLY A 81 -16.608 -13.358 -2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -18.004 -12.392 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.963 -13.792 -0.542 1.00 0.00 H new ATOM 1092 N HIS A 82 -15.065 -11.314 -0.965 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.809 -10.706 -0.564 1.00 0.00 C ATOM 1094 C HIS A 82 -13.601 -9.417 -1.357 1.00 0.00 C ATOM 1095 O HIS A 82 -12.508 -9.153 -1.849 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.692 -11.729 -0.796 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.639 -12.830 0.220 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.862 -14.175 0.002 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.294 -12.651 1.523 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.736 -14.797 1.191 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.404 -13.885 2.133 1.00 0.00 N ATOM 0 H HIS A 82 -15.251 -11.201 -1.962 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.809 -10.435 0.492 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.819 -12.170 -1.785 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.734 -11.208 -0.800 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -13.081 -14.615 -0.892 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.993 -11.725 1.990 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.877 -15.854 1.364 1.00 0.00 H new ATOM 1110 N THR A 83 -14.623 -8.571 -1.438 1.00 0.00 N ATOM 1111 CA THR A 83 -14.576 -7.292 -2.146 1.00 0.00 C ATOM 1112 C THR A 83 -13.551 -6.333 -1.568 1.00 0.00 C ATOM 1113 O THR A 83 -13.155 -5.352 -2.198 1.00 0.00 O ATOM 1114 CB THR A 83 -15.982 -6.687 -2.239 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.632 -6.656 -0.971 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.813 -7.547 -3.203 1.00 0.00 C ATOM 0 H THR A 83 -15.527 -8.758 -1.005 1.00 0.00 H new ATOM 0 HA THR A 83 -14.230 -7.484 -3.162 1.00 0.00 H new ATOM 0 HB THR A 83 -15.894 -5.660 -2.594 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.014 -6.307 -0.295 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.819 -7.134 -3.284 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.342 -7.551 -4.186 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.869 -8.567 -2.824 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.106 -6.647 -0.362 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.249 -5.819 0.432 1.00 0.00 C ATOM 1126 C ASN A 84 -10.791 -6.224 0.213 1.00 0.00 C ATOM 1127 O ASN A 84 -9.892 -5.479 0.597 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.692 -5.975 1.897 1.00 0.00 C ATOM 1129 CG ASN A 84 -14.130 -5.500 2.135 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -15.028 -5.687 1.314 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -14.388 -4.875 3.263 1.00 0.00 N ATOM 0 H ASN A 84 -13.349 -7.524 0.098 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.324 -4.769 0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -12.607 -7.022 2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.016 -5.410 2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.333 -4.545 3.458 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.643 -4.721 3.942 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.542 -7.378 -0.418 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.213 -7.946 -0.625 1.00 0.00 C ATOM 1140 C VAL A 85 -8.913 -7.891 -2.126 1.00 0.00 C ATOM 1141 O VAL A 85 -9.747 -8.260 -2.953 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.155 -9.372 -0.033 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.723 -9.920 -0.047 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.691 -9.467 1.407 1.00 0.00 C ATOM 0 H VAL A 85 -11.286 -7.957 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.441 -7.378 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.803 -9.968 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.714 -10.925 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.357 -9.954 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.079 -9.271 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.618 -10.497 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.101 -8.822 2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.733 -9.149 1.429 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.734 -7.378 -2.480 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.312 -7.129 -3.854 1.00 0.00 C ATOM 1156 C LEU A 86 -7.014 -8.455 -4.568 1.00 0.00 C ATOM 1157 O LEU A 86 -6.490 -9.382 -3.957 1.00 0.00 O ATOM 1158 CB LEU A 86 -6.048 -6.260 -3.840 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.181 -4.855 -4.440 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.836 -4.175 -4.266 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.456 -4.820 -5.940 1.00 0.00 C ATOM 0 H LEU A 86 -7.026 -7.117 -1.794 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.112 -6.615 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.713 -6.160 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.263 -6.789 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.023 -4.383 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.881 -3.168 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.590 -4.121 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.069 -4.747 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.534 -3.785 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.640 -5.311 -6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.391 -5.340 -6.151 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.218 -8.490 -5.878 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.318 -9.698 -6.702 1.00 0.00 C ATOM 1175 C ALA A 87 -6.000 -10.158 -7.302 1.00 0.00 C ATOM 1176 O ALA A 87 -5.995 -10.956 -8.241 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.311 -9.478 -7.847 1.00 0.00 C ATOM 0 H ALA A 87 -7.324 -7.637 -6.427 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.655 -10.479 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.376 -10.383 -8.451 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.293 -9.244 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.971 -8.650 -8.469 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.898 -9.622 -6.805 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.603 -9.654 -7.466 1.00 0.00 C ATOM 1185 C LEU A 88 -3.744 -9.210 -8.933 1.00 0.00 C ATOM 1186 O LEU A 88 -4.591 -8.363 -9.252 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.919 -11.010 -7.253 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.852 -11.436 -5.774 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.163 -12.794 -5.688 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.074 -10.444 -4.896 1.00 0.00 C ATOM 0 H LEU A 88 -4.878 -9.140 -5.907 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.926 -8.930 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.455 -11.772 -7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.908 -10.966 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.876 -11.472 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.108 -13.109 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.732 -13.528 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.156 -12.717 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.063 -10.801 -3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.051 -10.359 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.556 -9.467 -4.936 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.862 -9.684 -9.808 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.810 -9.347 -11.222 1.00 0.00 C ATOM 1204 C GLN A 89 -2.295 -10.539 -12.036 1.00 0.00 C ATOM 1205 O GLN A 89 -1.954 -11.593 -11.477 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.954 -8.074 -11.404 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.440 -8.290 -11.249 1.00 0.00 C ATOM 1208 CD GLN A 89 0.382 -7.001 -11.182 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.523 -6.936 -11.642 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.138 -5.971 -10.547 1.00 0.00 N ATOM 0 H GLN A 89 -2.132 -10.343 -9.536 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.809 -9.130 -11.600 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.149 -7.660 -12.393 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.277 -7.328 -10.677 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.259 -8.869 -10.343 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.084 -8.890 -12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.083 -6.030 -10.168 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.404 -5.115 -10.434 1.00 0.00 H new ATOM 1219 N SER A 90 -2.217 -10.352 -13.352 1.00 0.00 N ATOM 1220 CA SER A 90 -1.588 -11.250 -14.304 1.00 0.00 C ATOM 1221 C SER A 90 -0.157 -11.616 -13.903 1.00 0.00 C ATOM 1222 O SER A 90 0.584 -10.824 -13.315 1.00 0.00 O ATOM 1223 CB SER A 90 -1.590 -10.565 -15.671 1.00 0.00 C ATOM 1224 OG SER A 90 -2.923 -10.341 -16.092 1.00 0.00 O ATOM 0 H SER A 90 -2.613 -9.526 -13.801 1.00 0.00 H new ATOM 0 HA SER A 90 -2.152 -12.182 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.053 -9.618 -15.615 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.068 -11.185 -16.400 1.00 0.00 H new ATOM 0 HG SER A 90 -2.920 -9.900 -16.967 1.00 0.00 H new ATOM 1230 N SER A 91 0.230 -12.845 -14.215 1.00 0.00 N ATOM 1231 CA SER A 91 1.555 -13.439 -14.096 1.00 0.00 C ATOM 1232 C SER A 91 1.524 -14.712 -14.957 1.00 0.00 C ATOM 1233 O SER A 91 0.446 -15.084 -15.430 1.00 0.00 O ATOM 1234 CB SER A 91 1.840 -13.750 -12.624 1.00 0.00 C ATOM 1235 OG SER A 91 2.007 -12.563 -11.875 1.00 0.00 O ATOM 0 H SER A 91 -0.439 -13.515 -14.594 1.00 0.00 H new ATOM 0 HA SER A 91 2.348 -12.774 -14.437 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.019 -14.334 -12.207 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.739 -14.362 -12.546 1.00 0.00 H new ATOM 0 HG SER A 91 1.827 -11.788 -12.447 1.00 0.00 H new ATOM 1241 N ALA A 92 2.655 -15.404 -15.132 1.00 0.00 N ATOM 1242 CA ALA A 92 2.761 -16.586 -15.991 1.00 0.00 C ATOM 1243 C ALA A 92 1.700 -17.653 -15.700 1.00 0.00 C ATOM 1244 O ALA A 92 1.201 -18.282 -16.631 1.00 0.00 O ATOM 1245 CB ALA A 92 4.139 -17.222 -15.823 1.00 0.00 C ATOM 0 H ALA A 92 3.532 -15.155 -14.675 1.00 0.00 H new ATOM 0 HA ALA A 92 2.602 -16.234 -17.010 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.215 -18.101 -16.463 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.908 -16.502 -16.102 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.279 -17.517 -14.783 1.00 0.00 H new ATOM 1251 N ALA A 93 1.380 -17.864 -14.423 1.00 0.00 N ATOM 1252 CA ALA A 93 0.307 -18.725 -13.951 1.00 0.00 C ATOM 1253 C ALA A 93 -0.624 -17.932 -13.016 1.00 0.00 C ATOM 1254 O ALA A 93 -1.152 -18.463 -12.043 1.00 0.00 O ATOM 1255 CB ALA A 93 0.886 -19.996 -13.317 1.00 0.00 C ATOM 0 H ALA A 93 1.887 -17.417 -13.659 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.306 -19.060 -14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.072 -20.632 -12.968 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.476 -20.536 -14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.522 -19.725 -12.474 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.822 -16.642 -13.307 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.879 -15.828 -12.720 1.00 0.00 C ATOM 1263 C GLY A 94 -1.774 -15.598 -11.214 1.00 0.00 C ATOM 1264 O GLY A 94 -2.799 -15.362 -10.574 1.00 0.00 O ATOM 0 H GLY A 94 -0.239 -16.130 -13.969 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.886 -14.858 -13.218 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.838 -16.302 -12.931 1.00 0.00 H new ATOM 1268 N SER A 95 -0.551 -15.535 -10.683 1.00 0.00 N ATOM 1269 CA SER A 95 -0.194 -15.241 -9.305 1.00 0.00 C ATOM 1270 C SER A 95 -0.667 -16.331 -8.328 1.00 0.00 C ATOM 1271 O SER A 95 -1.268 -17.338 -8.701 1.00 0.00 O ATOM 1272 CB SER A 95 -0.705 -13.842 -8.932 1.00 0.00 C ATOM 1273 OG SER A 95 -0.146 -12.810 -9.724 1.00 0.00 O ATOM 0 H SER A 95 0.276 -15.702 -11.256 1.00 0.00 H new ATOM 0 HA SER A 95 0.893 -15.241 -9.219 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.790 -13.821 -9.033 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.479 -13.648 -7.883 1.00 0.00 H new ATOM 0 HG SER A 95 -0.837 -12.436 -10.310 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.321 -16.165 -7.054 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.787 -16.985 -5.950 1.00 0.00 C ATOM 1281 C ALA A 96 -2.319 -16.917 -5.883 1.00 0.00 C ATOM 1282 O ALA A 96 -2.875 -15.819 -5.873 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.159 -16.424 -4.675 1.00 0.00 C ATOM 0 H ALA A 96 0.316 -15.426 -6.756 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.502 -18.030 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.485 -17.014 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.927 -16.469 -4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.471 -15.388 -4.541 1.00 0.00 H new ATOM 1289 N THR A 97 -3.010 -18.050 -5.832 1.00 0.00 N ATOM 1290 CA THR A 97 -4.449 -18.104 -5.610 1.00 0.00 C ATOM 1291 C THR A 97 -4.746 -18.132 -4.115 1.00 0.00 C ATOM 1292 O THR A 97 -3.836 -18.310 -3.301 1.00 0.00 O ATOM 1293 CB THR A 97 -5.068 -19.299 -6.353 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.313 -20.499 -6.262 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.181 -18.922 -7.832 1.00 0.00 C ATOM 0 H THR A 97 -2.581 -18.968 -5.945 1.00 0.00 H new ATOM 0 HA THR A 97 -4.911 -17.205 -6.019 1.00 0.00 H new ATOM 0 HB THR A 97 -6.031 -19.499 -5.884 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.770 -21.211 -6.756 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.618 -19.752 -8.387 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.816 -18.042 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.190 -18.703 -8.228 1.00 0.00 H new ATOM 1303 N ASN A 98 -6.029 -17.979 -3.761 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.541 -17.926 -2.393 1.00 0.00 C ATOM 1305 C ASN A 98 -5.757 -16.938 -1.527 1.00 0.00 C ATOM 1306 O ASN A 98 -5.574 -17.171 -0.332 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.577 -19.327 -1.759 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.531 -20.285 -2.427 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.662 -19.938 -2.742 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -7.142 -21.535 -2.579 1.00 0.00 N ATOM 0 H ASN A 98 -6.769 -17.885 -4.456 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.566 -17.558 -2.445 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.574 -19.752 -1.788 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.853 -19.231 -0.709 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.786 -22.226 -2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.197 -21.811 -2.313 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.256 -15.847 -2.105 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.548 -14.802 -1.386 1.00 0.00 C ATOM 1319 C VAL A 99 -4.689 -13.512 -2.174 1.00 0.00 C ATOM 1320 O VAL A 99 -4.809 -13.527 -3.402 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.090 -15.231 -1.146 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.179 -15.036 -2.354 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.474 -14.530 0.066 1.00 0.00 C ATOM 0 H VAL A 99 -5.335 -15.666 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.972 -14.631 -0.396 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.155 -16.302 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.169 -15.362 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.554 -15.625 -3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.162 -13.982 -2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.445 -14.865 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.488 -13.452 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.050 -14.774 0.959 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.660 -12.390 -1.471 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.801 -11.080 -2.056 1.00 0.00 C ATOM 1335 C GLY A 100 -4.187 -10.046 -1.136 1.00 0.00 C ATOM 1336 O GLY A 100 -3.771 -10.358 -0.019 1.00 0.00 O ATOM 0 H GLY A 100 -4.535 -12.372 -0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.313 -11.051 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.855 -10.855 -2.221 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.105 -8.808 -1.601 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.548 -7.714 -0.817 1.00 0.00 C ATOM 1342 C VAL A 101 -4.691 -7.186 0.060 1.00 0.00 C ATOM 1343 O VAL A 101 -5.794 -6.968 -0.442 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.939 -6.667 -1.759 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.511 -5.422 -0.980 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.750 -7.272 -2.529 1.00 0.00 C ATOM 0 H VAL A 101 -4.422 -8.533 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.730 -8.023 -0.167 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.697 -6.364 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.082 -4.693 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.379 -4.987 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.767 -5.698 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.326 -6.519 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.989 -7.602 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.093 -8.124 -3.116 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.455 -6.960 1.351 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.276 -6.052 2.140 1.00 0.00 C ATOM 1358 C GLN A 102 -4.505 -4.763 2.353 1.00 0.00 C ATOM 1359 O GLN A 102 -3.274 -4.772 2.430 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.622 -6.640 3.513 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.842 -7.554 3.455 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.314 -7.874 4.868 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.551 -8.393 5.681 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.538 -7.529 5.214 1.00 0.00 N ATOM 0 H GLN A 102 -3.696 -7.398 1.873 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.205 -5.879 1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.768 -7.200 3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.810 -5.829 4.217 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.643 -7.072 2.895 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.593 -8.475 2.927 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.160 -7.099 4.529 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.864 -7.692 6.167 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.265 -3.694 2.545 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.871 -2.410 3.080 1.00 0.00 C ATOM 1375 C ILE A 103 -5.683 -2.289 4.369 1.00 0.00 C ATOM 1376 O ILE A 103 -6.901 -2.505 4.368 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.202 -1.296 2.064 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.475 -1.509 0.715 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.843 0.095 2.608 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.371 -2.115 -0.368 1.00 0.00 C ATOM 0 H ILE A 103 -6.257 -3.711 2.308 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.802 -2.318 3.274 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.278 -1.350 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.089 -0.552 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.616 -2.161 0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.091 0.852 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.407 0.285 3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.776 0.136 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.798 -2.237 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.737 -3.087 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.217 -1.453 -0.553 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.997 -1.980 5.462 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.567 -1.726 6.773 1.00 0.00 C ATOM 1394 C LEU A 104 -5.048 -0.365 7.214 1.00 0.00 C ATOM 1395 O LEU A 104 -3.882 -0.047 6.945 1.00 0.00 O ATOM 1396 CB LEU A 104 -5.105 -2.764 7.802 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.974 -4.220 7.325 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -4.180 -4.992 8.365 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.325 -4.899 7.120 1.00 0.00 C ATOM 0 H LEU A 104 -3.980 -1.896 5.455 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.654 -1.770 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.136 -2.447 8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.804 -2.745 8.638 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.471 -4.213 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.075 -6.029 8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.192 -4.544 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.702 -4.957 9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.170 -5.924 6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.875 -4.905 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.896 -4.353 6.369 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.886 0.410 7.895 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.519 1.689 8.511 1.00 0.00 C ATOM 1413 C ASP A 105 -4.522 1.523 9.676 1.00 0.00 C ATOM 1414 O ASP A 105 -4.125 0.417 10.045 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.751 2.425 9.054 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.252 1.795 10.345 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.549 0.586 10.376 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -7.305 2.494 11.374 1.00 0.00 O ATOM 0 H ASP A 105 -6.865 0.163 8.040 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.049 2.267 7.715 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.502 3.471 9.231 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.545 2.408 8.307 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.175 2.652 10.302 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.431 2.811 11.548 1.00 0.00 C ATOM 1425 C ARG A 106 -3.862 1.872 12.680 1.00 0.00 C ATOM 1426 O ARG A 106 -3.005 1.538 13.496 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.509 4.293 11.988 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.943 4.761 12.302 1.00 0.00 C ATOM 1429 CD ARG A 106 -5.055 6.255 12.640 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.564 6.585 13.987 1.00 0.00 N ATOM 1431 CZ ARG A 106 -5.174 6.345 15.154 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -6.341 5.711 15.215 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -4.615 6.738 16.288 1.00 0.00 N ATOM 0 H ARG A 106 -4.433 3.558 9.911 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.401 2.522 11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.886 4.436 12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.094 4.921 11.200 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.580 4.545 11.445 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.328 4.180 13.140 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.492 6.830 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.097 6.563 12.555 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.657 7.049 14.037 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.794 5.394 14.358 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.783 5.542 16.119 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.719 7.224 16.273 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.081 6.555 17.177 1.00 0.00 H new ATOM 1447 N THR A 107 -5.135 1.484 12.764 1.00 0.00 N ATOM 1448 CA THR A 107 -5.674 0.612 13.800 1.00 0.00 C ATOM 1449 C THR A 107 -5.710 -0.860 13.357 1.00 0.00 C ATOM 1450 O THR A 107 -6.048 -1.741 14.152 1.00 0.00 O ATOM 1451 CB THR A 107 -7.057 1.111 14.270 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.103 0.945 13.330 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.090 2.581 14.697 1.00 0.00 C ATOM 0 H THR A 107 -5.840 1.780 12.089 1.00 0.00 H new ATOM 0 HA THR A 107 -4.998 0.656 14.654 1.00 0.00 H new ATOM 0 HB THR A 107 -7.226 0.463 15.130 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.139 1.726 12.739 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.099 2.846 15.012 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.399 2.735 15.526 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.795 3.210 13.858 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.356 -1.159 12.101 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.381 -2.506 11.556 1.00 0.00 C ATOM 1463 C GLY A 108 -6.798 -3.011 11.280 1.00 0.00 C ATOM 1464 O GLY A 108 -7.006 -4.229 11.256 1.00 0.00 O ATOM 0 H GLY A 108 -5.041 -0.456 11.432 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.806 -2.528 10.630 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.889 -3.184 12.253 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.793 -2.140 11.109 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.103 -2.543 10.615 1.00 0.00 C ATOM 1470 C ALA A 109 -9.059 -2.622 9.088 1.00 0.00 C ATOM 1471 O ALA A 109 -8.408 -1.812 8.423 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.181 -1.565 11.081 1.00 0.00 C ATOM 0 H ALA A 109 -7.711 -1.143 11.308 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.356 -3.524 11.017 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.151 -1.885 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.207 -1.544 12.170 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.955 -0.567 10.704 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.786 -3.590 8.534 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.804 -3.871 7.109 1.00 0.00 C ATOM 1480 C ALA A 110 -10.574 -2.797 6.347 1.00 0.00 C ATOM 1481 O ALA A 110 -11.711 -2.479 6.705 1.00 0.00 O ATOM 1482 CB ALA A 110 -10.432 -5.249 6.903 1.00 0.00 C ATOM 0 H ALA A 110 -10.388 -4.209 9.077 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.786 -3.866 6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -10.456 -5.482 5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.840 -6.000 7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -11.448 -5.248 7.298 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.958 -2.250 5.297 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.592 -1.263 4.429 1.00 0.00 C ATOM 1490 C LEU A 111 -11.325 -1.954 3.286 1.00 0.00 C ATOM 1491 O LEU A 111 -11.118 -3.145 3.035 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.542 -0.279 3.881 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.750 0.457 4.978 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.854 1.513 4.337 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.668 1.093 6.029 1.00 0.00 C ATOM 0 H LEU A 111 -9.002 -2.482 5.026 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.319 -0.701 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.844 -0.823 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.041 0.457 3.250 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.136 -0.277 5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.293 2.034 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.159 1.032 3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.469 2.229 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.064 1.600 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.328 1.814 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.266 0.317 6.507 1.00 0.00 H new ATOM 1507 N THR A 112 -12.134 -1.185 2.562 1.00 0.00 N ATOM 1508 CA THR A 112 -12.962 -1.650 1.461 1.00 0.00 C ATOM 1509 C THR A 112 -12.576 -0.849 0.216 1.00 0.00 C ATOM 1510 O THR A 112 -12.255 0.342 0.305 1.00 0.00 O ATOM 1511 CB THR A 112 -14.440 -1.506 1.854 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.649 -2.013 3.159 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.347 -2.249 0.881 1.00 0.00 C ATOM 0 H THR A 112 -12.232 -0.185 2.735 1.00 0.00 H new ATOM 0 HA THR A 112 -12.804 -2.705 1.237 1.00 0.00 H new ATOM 0 HB THR A 112 -14.688 -0.445 1.823 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.594 -1.915 3.401 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.386 -2.127 1.187 1.00 0.00 H new ATOM 0 HG22 THR A 112 -15.214 -1.844 -0.122 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.090 -3.308 0.881 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.530 -1.522 -0.934 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.821 -1.073 -2.126 1.00 0.00 C ATOM 1523 C LEU A 113 -12.776 -0.308 -3.042 1.00 0.00 C ATOM 1524 O LEU A 113 -12.875 -0.617 -4.224 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.172 -2.280 -2.839 1.00 0.00 C ATOM 1526 CG LEU A 113 -10.086 -3.008 -2.026 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.663 -4.283 -2.762 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.848 -2.130 -1.790 1.00 0.00 C ATOM 0 H LEU A 113 -12.999 -2.419 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.020 -0.390 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.954 -2.995 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.734 -1.937 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.515 -3.249 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.894 -4.798 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.526 -4.938 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.267 -4.022 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.111 -2.688 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.416 -1.844 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.137 -1.234 -1.241 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.478 0.689 -2.502 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.508 1.449 -3.211 1.00 0.00 C ATOM 1542 C ASP A 114 -13.918 2.653 -3.927 1.00 0.00 C ATOM 1543 O ASP A 114 -14.474 3.169 -4.900 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.490 2.058 -2.212 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.718 1.195 -1.939 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.541 0.004 -1.595 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.840 1.739 -2.037 1.00 0.00 O ATOM 0 H ASP A 114 -13.343 0.997 -1.539 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.975 0.751 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.970 2.238 -1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.817 3.028 -2.586 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.834 3.189 -3.381 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.224 4.423 -3.814 1.00 0.00 C ATOM 1554 C GLY A 115 -12.864 5.666 -3.212 1.00 0.00 C ATOM 1555 O GLY A 115 -12.155 6.649 -2.985 1.00 0.00 O ATOM 0 H GLY A 115 -12.344 2.756 -2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.166 4.407 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.282 4.485 -4.901 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.165 5.625 -2.912 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.802 6.634 -2.087 1.00 0.00 C ATOM 1561 C ALA A 116 -14.578 6.299 -0.612 1.00 0.00 C ATOM 1562 O ALA A 116 -13.965 7.124 0.060 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.276 6.815 -2.442 1.00 0.00 C ATOM 0 H ALA A 116 -14.796 4.892 -3.236 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.341 7.601 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.714 7.580 -1.800 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.364 7.122 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.804 5.873 -2.296 1.00 0.00 H new ATOM 1569 N THR A 117 -15.003 5.112 -0.143 1.00 0.00 N ATOM 1570 CA THR A 117 -14.955 4.688 1.262 1.00 0.00 C ATOM 1571 C THR A 117 -13.656 5.110 1.941 1.00 0.00 C ATOM 1572 O THR A 117 -12.595 4.514 1.719 1.00 0.00 O ATOM 1573 CB THR A 117 -15.205 3.176 1.402 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.523 2.931 0.955 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.048 2.665 2.840 1.00 0.00 C ATOM 0 H THR A 117 -15.402 4.400 -0.755 1.00 0.00 H new ATOM 0 HA THR A 117 -15.764 5.202 1.781 1.00 0.00 H new ATOM 0 HB THR A 117 -14.460 2.645 0.810 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.720 1.974 1.027 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.238 1.592 2.868 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.034 2.863 3.188 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.760 3.176 3.488 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.770 6.153 2.760 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.688 6.684 3.549 1.00 0.00 C ATOM 1585 C PHE A 118 -12.214 5.642 4.555 1.00 0.00 C ATOM 1586 O PHE A 118 -12.963 4.744 4.952 1.00 0.00 O ATOM 1587 CB PHE A 118 -13.177 7.961 4.253 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.940 7.757 5.557 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.245 7.228 5.554 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.338 8.087 6.787 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.942 7.060 6.764 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -14.033 7.914 7.996 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.343 7.409 7.984 1.00 0.00 C ATOM 0 H PHE A 118 -14.647 6.658 2.889 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.840 6.932 2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.313 8.593 4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.818 8.510 3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.712 6.951 4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.331 8.477 6.801 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.945 6.660 6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.560 8.169 8.933 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.887 7.290 8.909 1.00 0.00 H new ATOM 1603 N SER A 119 -11.004 5.847 5.049 1.00 0.00 N ATOM 1604 CA SER A 119 -10.444 5.144 6.179 1.00 0.00 C ATOM 1605 C SER A 119 -10.137 6.138 7.291 1.00 0.00 C ATOM 1606 O SER A 119 -10.209 7.348 7.068 1.00 0.00 O ATOM 1607 CB SER A 119 -9.204 4.381 5.706 1.00 0.00 C ATOM 1608 OG SER A 119 -8.256 5.202 5.053 1.00 0.00 O ATOM 0 H SER A 119 -10.364 6.536 4.654 1.00 0.00 H new ATOM 0 HA SER A 119 -11.149 4.420 6.587 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.731 3.904 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.513 3.585 5.028 1.00 0.00 H new ATOM 0 HG SER A 119 -8.649 5.567 4.233 1.00 0.00 H new ATOM 1614 N SER A 120 -9.747 5.620 8.454 1.00 0.00 N ATOM 1615 CA SER A 120 -9.139 6.322 9.558 1.00 0.00 C ATOM 1616 C SER A 120 -8.407 7.590 9.139 1.00 0.00 C ATOM 1617 O SER A 120 -7.429 7.537 8.387 1.00 0.00 O ATOM 1618 CB SER A 120 -8.190 5.343 10.202 1.00 0.00 C ATOM 1619 OG SER A 120 -8.930 4.420 10.969 1.00 0.00 O ATOM 0 H SER A 120 -9.861 4.626 8.653 1.00 0.00 H new ATOM 0 HA SER A 120 -9.912 6.662 10.247 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.613 4.821 9.439 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.477 5.871 10.835 1.00 0.00 H new ATOM 0 HG SER A 120 -8.316 3.855 11.482 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.877 8.738 9.612 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.244 10.013 9.340 1.00 0.00 C ATOM 1627 C GLU A 121 -6.940 10.106 10.134 1.00 0.00 C ATOM 1628 O GLU A 121 -6.677 9.336 11.068 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.166 11.165 9.769 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.582 11.112 9.175 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.570 11.733 10.156 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.760 11.169 11.251 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.153 12.794 9.840 1.00 0.00 O ATOM 0 H GLU A 121 -9.710 8.806 10.196 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.044 10.088 8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.243 11.164 10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.702 12.109 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.610 11.648 8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.861 10.079 8.966 1.00 0.00 H new ATOM 1640 N THR A 122 -6.144 11.096 9.779 1.00 0.00 N ATOM 1641 CA THR A 122 -5.062 11.681 10.544 1.00 0.00 C ATOM 1642 C THR A 122 -5.288 13.182 10.432 1.00 0.00 C ATOM 1643 O THR A 122 -5.963 13.659 9.511 1.00 0.00 O ATOM 1644 CB THR A 122 -3.743 11.168 9.931 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.490 9.837 10.344 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.505 11.966 10.316 1.00 0.00 C ATOM 0 H THR A 122 -6.247 11.549 8.871 1.00 0.00 H new ATOM 0 HA THR A 122 -5.019 11.417 11.601 1.00 0.00 H new ATOM 0 HB THR A 122 -3.899 11.263 8.856 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.333 9.409 10.604 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.628 11.530 9.837 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.622 12.999 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.378 11.941 11.398 1.00 0.00 H new ATOM 1654 N THR A 123 -4.743 13.909 11.397 1.00 0.00 N ATOM 1655 CA THR A 123 -4.798 15.345 11.484 1.00 0.00 C ATOM 1656 C THR A 123 -3.421 15.888 11.143 1.00 0.00 C ATOM 1657 O THR A 123 -2.371 15.387 11.552 1.00 0.00 O ATOM 1658 CB THR A 123 -5.230 15.721 12.902 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.410 15.078 13.347 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.455 17.234 13.029 1.00 0.00 C ATOM 0 H THR A 123 -4.230 13.487 12.171 1.00 0.00 H new ATOM 0 HA THR A 123 -5.518 15.773 10.786 1.00 0.00 H new ATOM 0 HB THR A 123 -4.405 15.383 13.529 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.617 15.369 14.260 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.761 17.472 14.048 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.529 17.760 12.796 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.234 17.546 12.334 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.473 16.897 10.297 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.428 17.469 9.510 1.00 0.00 C ATOM 1670 C LEU A 124 -1.847 18.651 10.252 1.00 0.00 C ATOM 1671 O LEU A 124 -2.318 19.046 11.321 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.097 17.897 8.195 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.553 16.708 7.329 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.606 15.273 7.862 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -4.457 17.099 6.166 1.00 0.00 C ATOM 0 H LEU A 124 -4.355 17.383 10.135 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.608 16.778 9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.959 18.525 8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.399 18.508 7.622 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.587 16.441 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.957 14.605 7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.610 14.966 8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.289 15.225 8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.735 16.207 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.356 17.580 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.928 17.790 5.510 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.808 19.213 9.661 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.169 20.435 10.080 1.00 0.00 C ATOM 1689 C ASN A 125 0.309 21.159 8.843 1.00 0.00 C ATOM 1690 O ASN A 125 0.379 20.598 7.751 1.00 0.00 O ATOM 1691 CB ASN A 125 1.007 20.169 11.033 1.00 0.00 C ATOM 1692 CG ASN A 125 1.882 19.017 10.559 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.487 19.050 9.493 1.00 0.00 O ATOM 1694 ND2 ASN A 125 1.895 17.945 11.320 1.00 0.00 N ATOM 0 H ASN A 125 -0.370 18.805 8.835 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.886 21.044 10.630 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.613 21.071 11.120 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.623 19.945 12.028 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.416 17.118 11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.384 17.940 12.203 1.00 0.00 H new ATOM 1701 N ASN A 126 0.641 22.424 9.045 1.00 0.00 N ATOM 1702 CA ASN A 126 1.329 23.240 8.060 1.00 0.00 C ATOM 1703 C ASN A 126 2.679 22.575 7.785 1.00 0.00 C ATOM 1704 O ASN A 126 3.452 22.354 8.728 1.00 0.00 O ATOM 1705 CB ASN A 126 1.526 24.674 8.575 1.00 0.00 C ATOM 1706 CG ASN A 126 0.258 25.304 9.137 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -0.226 24.894 10.195 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.303 26.294 8.467 1.00 0.00 N ATOM 0 H ASN A 126 0.436 22.920 9.913 1.00 0.00 H new ATOM 0 HA ASN A 126 0.740 23.309 7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.293 24.670 9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.899 25.295 7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.152 26.734 8.823 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.112 26.619 7.594 1.00 0.00 H new ATOM 1715 N GLY A 127 2.945 22.235 6.525 1.00 0.00 N ATOM 1716 CA GLY A 127 4.189 21.603 6.088 1.00 0.00 C ATOM 1717 C GLY A 127 3.980 20.121 5.789 1.00 0.00 C ATOM 1718 O GLY A 127 3.202 19.780 4.913 1.00 0.00 O ATOM 0 H GLY A 127 2.287 22.395 5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.563 22.107 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.949 21.717 6.861 1.00 0.00 H new ATOM 1722 N THR A 128 4.659 19.220 6.481 1.00 0.00 N ATOM 1723 CA THR A 128 4.743 17.809 6.101 1.00 0.00 C ATOM 1724 C THR A 128 4.122 16.928 7.182 1.00 0.00 C ATOM 1725 O THR A 128 4.522 17.013 8.345 1.00 0.00 O ATOM 1726 CB THR A 128 6.223 17.451 5.841 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.920 18.522 5.240 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.440 16.224 4.957 1.00 0.00 C ATOM 0 H THR A 128 5.174 19.445 7.332 1.00 0.00 H new ATOM 0 HA THR A 128 4.178 17.631 5.186 1.00 0.00 H new ATOM 0 HB THR A 128 6.607 17.228 6.836 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.853 18.262 5.091 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.509 16.051 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.984 15.352 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.982 16.392 3.982 1.00 0.00 H new ATOM 1736 N ASN A 129 3.164 16.068 6.823 1.00 0.00 N ATOM 1737 CA ASN A 129 2.532 15.096 7.713 1.00 0.00 C ATOM 1738 C ASN A 129 2.473 13.729 7.034 1.00 0.00 C ATOM 1739 O ASN A 129 2.919 13.565 5.900 1.00 0.00 O ATOM 1740 CB ASN A 129 1.217 15.564 8.320 1.00 0.00 C ATOM 1741 CG ASN A 129 0.462 16.463 7.412 1.00 0.00 C ATOM 1742 OD1 ASN A 129 -0.388 16.003 6.664 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.786 17.735 7.512 1.00 0.00 N ATOM 0 H ASN A 129 2.797 16.030 5.872 1.00 0.00 H new ATOM 0 HA ASN A 129 3.165 14.992 8.594 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.603 14.697 8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.417 16.084 9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.312 18.429 6.934 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.511 18.027 8.167 1.00 0.00 H new ATOM 1750 N THR A 130 1.998 12.709 7.743 1.00 0.00 N ATOM 1751 CA THR A 130 1.970 11.348 7.234 1.00 0.00 C ATOM 1752 C THR A 130 0.740 10.613 7.741 1.00 0.00 C ATOM 1753 O THR A 130 0.477 10.628 8.950 1.00 0.00 O ATOM 1754 CB THR A 130 3.212 10.601 7.728 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.425 11.287 7.502 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.301 9.238 7.068 1.00 0.00 C ATOM 0 H THR A 130 1.622 12.806 8.686 1.00 0.00 H new ATOM 0 HA THR A 130 1.947 11.386 6.145 1.00 0.00 H new ATOM 0 HB THR A 130 3.086 10.512 8.807 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.172 10.752 7.844 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.188 8.717 7.428 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.413 8.656 7.315 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.366 9.361 5.987 1.00 0.00 H new ATOM 1764 N ILE A 131 0.086 9.856 6.861 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.969 8.927 7.227 1.00 0.00 C ATOM 1766 C ILE A 131 -0.335 7.529 7.195 1.00 0.00 C ATOM 1767 O ILE A 131 0.047 7.081 6.112 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.171 9.028 6.264 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.620 10.469 5.909 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.339 8.292 6.938 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.965 10.605 4.424 1.00 0.00 C ATOM 0 H ILE A 131 0.281 9.875 5.860 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.367 9.154 8.216 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.862 8.590 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.488 10.738 6.510 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.826 11.171 6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.217 8.335 6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.064 7.251 7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.566 8.767 7.893 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.275 11.629 4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.089 10.361 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.777 9.922 4.175 1.00 0.00 H new ATOM 1783 N PRO A 132 -0.106 6.862 8.336 1.00 0.00 N ATOM 1784 CA PRO A 132 0.466 5.524 8.361 1.00 0.00 C ATOM 1785 C PRO A 132 -0.629 4.467 8.220 1.00 0.00 C ATOM 1786 O PRO A 132 -1.795 4.708 8.530 1.00 0.00 O ATOM 1787 CB PRO A 132 1.140 5.454 9.728 1.00 0.00 C ATOM 1788 CG PRO A 132 0.166 6.226 10.622 1.00 0.00 C ATOM 1789 CD PRO A 132 -0.367 7.322 9.693 1.00 0.00 C ATOM 0 HA PRO A 132 1.161 5.335 7.543 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.269 4.425 10.064 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.129 5.912 9.716 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.635 5.586 10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.666 6.646 11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.433 7.483 9.852 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.131 8.272 9.885 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.223 3.272 7.810 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.081 2.151 7.449 1.00 0.00 C ATOM 1799 C PHE A 133 -0.387 0.824 7.841 1.00 0.00 C ATOM 1800 O PHE A 133 0.778 0.868 8.256 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.287 2.280 5.927 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.328 3.281 5.486 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.663 2.856 5.432 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.985 4.598 5.096 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.661 3.736 5.036 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.984 5.496 4.667 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.307 5.020 4.644 1.00 0.00 C ATOM 0 H PHE A 133 0.767 3.047 7.715 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.041 2.155 7.966 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.334 2.551 5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.561 1.302 5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.916 1.841 5.699 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.953 4.916 5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.696 3.427 5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.743 6.506 4.369 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.086 5.686 4.305 1.00 0.00 H new ATOM 1817 N GLN A 134 -1.033 -0.342 7.648 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.332 -1.626 7.429 1.00 0.00 C ATOM 1819 C GLN A 134 -1.068 -2.487 6.397 1.00 0.00 C ATOM 1820 O GLN A 134 -2.168 -2.962 6.665 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.170 -2.482 8.706 1.00 0.00 C ATOM 1822 CG GLN A 134 0.609 -1.903 9.894 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.292 -1.213 10.914 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.179 -0.011 11.147 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.136 -1.964 11.601 1.00 0.00 N ATOM 0 H GLN A 134 -2.050 -0.423 7.639 1.00 0.00 H new ATOM 0 HA GLN A 134 0.659 -1.337 7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.169 -2.737 9.060 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.314 -3.415 8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.160 -2.704 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.346 -1.189 9.526 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.217 -2.960 11.395 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.706 -1.548 12.337 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.456 -2.758 5.246 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.932 -3.778 4.312 1.00 0.00 C ATOM 1836 C ALA A 135 -0.401 -5.145 4.735 1.00 0.00 C ATOM 1837 O ALA A 135 0.534 -5.253 5.532 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.494 -3.465 2.873 1.00 0.00 C ATOM 0 H ALA A 135 0.386 -2.275 4.933 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.022 -3.784 4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.863 -4.242 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.902 -2.501 2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.594 -3.431 2.823 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.984 -6.206 4.185 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.512 -7.583 4.314 1.00 0.00 C ATOM 1846 C ARG A 136 -1.066 -8.367 3.140 1.00 0.00 C ATOM 1847 O ARG A 136 -2.027 -7.930 2.500 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.953 -8.194 5.664 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.479 -8.193 5.880 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.865 -8.500 7.332 1.00 0.00 C ATOM 1851 NE ARG A 136 -4.330 -8.551 7.463 1.00 0.00 N ATOM 1852 CZ ARG A 136 -5.056 -8.689 8.577 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -4.493 -8.929 9.757 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -6.374 -8.613 8.461 1.00 0.00 N ATOM 0 H ARG A 136 -1.828 -6.129 3.617 1.00 0.00 H new ATOM 0 HA ARG A 136 0.577 -7.617 4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.588 -9.219 5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.481 -7.639 6.475 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.882 -7.221 5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.937 -8.931 5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.431 -9.451 7.639 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.459 -7.736 7.994 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.858 -8.471 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.479 -9.013 9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.075 -9.029 10.589 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.797 -8.455 7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.965 -8.713 9.286 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.481 -9.513 2.816 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.185 -10.495 2.014 1.00 0.00 C ATOM 1870 C TYR A 137 -2.113 -11.218 2.987 1.00 0.00 C ATOM 1871 O TYR A 137 -1.698 -11.567 4.094 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.214 -11.420 1.286 1.00 0.00 C ATOM 1873 CG TYR A 137 0.663 -10.707 0.257 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.145 -10.377 -1.012 1.00 0.00 C ATOM 1875 CD2 TYR A 137 2.032 -10.484 0.510 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.993 -9.902 -2.028 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.876 -9.956 -0.487 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.358 -9.669 -1.762 1.00 0.00 C ATOM 1879 OH TYR A 137 3.208 -9.204 -2.710 1.00 0.00 O ATOM 0 H TYR A 137 0.464 -9.779 3.093 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.764 -10.041 1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.427 -11.909 2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.781 -12.205 0.785 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.912 -10.490 -1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.439 -10.721 1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.598 -9.715 -3.015 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.918 -9.772 -0.272 1.00 0.00 H new ATOM 0 HH TYR A 137 2.731 -9.113 -3.561 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.376 -11.367 2.607 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.433 -12.023 3.358 1.00 0.00 C ATOM 1891 C PHE A 138 -4.851 -13.224 2.532 1.00 0.00 C ATOM 1892 O PHE A 138 -5.200 -13.071 1.360 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.604 -11.054 3.548 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.836 -11.637 4.226 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.785 -12.370 3.481 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.065 -11.406 5.597 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.959 -12.835 4.101 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.248 -11.852 6.209 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.197 -12.564 5.456 1.00 0.00 C ATOM 0 H PHE A 138 -3.707 -11.010 1.711 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.102 -12.332 4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.257 -10.203 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.897 -10.670 2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.610 -12.574 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.324 -10.881 6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.680 -13.403 3.531 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.428 -11.648 7.254 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.111 -12.903 5.921 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.775 -14.410 3.124 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.213 -15.636 2.497 1.00 0.00 C ATOM 1911 C ALA A 139 -6.714 -15.785 2.652 1.00 0.00 C ATOM 1912 O ALA A 139 -7.263 -15.519 3.721 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.526 -16.826 3.159 1.00 0.00 C ATOM 0 H ALA A 139 -4.402 -14.541 4.064 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.955 -15.603 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.859 -17.749 2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.446 -16.730 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.782 -16.851 4.218 1.00 0.00 H new ATOM 1919 N THR A 140 -7.355 -16.323 1.626 1.00 0.00 N ATOM 1920 CA THR A 140 -8.746 -16.719 1.665 1.00 0.00 C ATOM 1921 C THR A 140 -8.913 -18.246 1.728 1.00 0.00 C ATOM 1922 O THR A 140 -10.022 -18.761 1.609 1.00 0.00 O ATOM 1923 CB THR A 140 -9.544 -16.027 0.561 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.298 -16.626 -0.690 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.259 -14.525 0.412 1.00 0.00 C ATOM 0 H THR A 140 -6.909 -16.498 0.726 1.00 0.00 H new ATOM 0 HA THR A 140 -9.182 -16.367 2.600 1.00 0.00 H new ATOM 0 HB THR A 140 -10.583 -16.144 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.821 -16.168 -1.381 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.869 -14.117 -0.394 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.501 -14.014 1.344 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.204 -14.376 0.180 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.833 -18.992 1.967 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.864 -20.438 2.040 1.00 0.00 C ATOM 1935 C GLY A 141 -6.464 -20.987 1.850 1.00 0.00 C ATOM 1936 O GLY A 141 -5.484 -20.341 2.229 1.00 0.00 O ATOM 0 H GLY A 141 -6.905 -18.596 2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.262 -20.755 3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.529 -20.837 1.274 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.379 -22.184 1.274 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.140 -22.835 0.887 1.00 0.00 C ATOM 1942 C ALA A 142 -4.439 -22.021 -0.203 1.00 0.00 C ATOM 1943 O ALA A 142 -4.654 -22.252 -1.396 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.457 -24.253 0.419 1.00 0.00 C ATOM 0 H ALA A 142 -7.204 -22.744 1.058 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.459 -22.893 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.535 -24.754 0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.928 -24.807 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -6.135 -24.212 -0.433 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.629 -21.041 0.198 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.932 -20.162 -0.717 1.00 0.00 C ATOM 1952 C ALA A 143 -1.841 -20.941 -1.458 1.00 0.00 C ATOM 1953 O ALA A 143 -1.346 -21.945 -0.926 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.507 -18.912 0.012 1.00 0.00 C ATOM 0 H ALA A 143 -3.442 -20.840 1.180 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.580 -19.799 -1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.982 -18.250 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.387 -18.403 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.844 -19.178 0.835 1.00 0.00 H new ATOM 1960 N THR A 144 -1.425 -20.493 -2.639 1.00 0.00 N ATOM 1961 CA THR A 144 -0.423 -21.186 -3.461 1.00 0.00 C ATOM 1962 C THR A 144 0.805 -20.279 -3.666 1.00 0.00 C ATOM 1963 O THR A 144 0.707 -19.079 -3.399 1.00 0.00 O ATOM 1964 CB THR A 144 -1.089 -21.656 -4.770 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.646 -20.560 -5.459 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.217 -22.658 -4.488 1.00 0.00 C ATOM 0 H THR A 144 -1.773 -19.632 -3.061 1.00 0.00 H new ATOM 0 HA THR A 144 -0.049 -22.079 -2.961 1.00 0.00 H new ATOM 0 HB THR A 144 -0.315 -22.132 -5.372 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.586 -20.745 -5.663 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.668 -22.972 -5.429 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.810 -23.528 -3.972 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.974 -22.186 -3.862 1.00 0.00 H new ATOM 1974 N PRO A 145 1.989 -20.788 -4.054 1.00 0.00 N ATOM 1975 CA PRO A 145 3.106 -19.928 -4.433 1.00 0.00 C ATOM 1976 C PRO A 145 2.878 -19.328 -5.831 1.00 0.00 C ATOM 1977 O PRO A 145 1.933 -19.706 -6.534 1.00 0.00 O ATOM 1978 CB PRO A 145 4.360 -20.809 -4.385 1.00 0.00 C ATOM 1979 CG PRO A 145 3.867 -22.238 -4.164 1.00 0.00 C ATOM 1980 CD PRO A 145 2.342 -22.182 -4.252 1.00 0.00 C ATOM 0 HA PRO A 145 3.211 -19.080 -3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.926 -20.731 -5.313 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.025 -20.497 -3.579 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.276 -22.912 -4.917 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.187 -22.614 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 145 1.992 -22.541 -5.220 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.882 -22.814 -3.492 1.00 0.00 H new ATOM 1988 N GLY A 146 3.794 -18.468 -6.280 1.00 0.00 N ATOM 1989 CA GLY A 146 3.908 -18.076 -7.679 1.00 0.00 C ATOM 1990 C GLY A 146 4.571 -16.715 -7.826 1.00 0.00 C ATOM 1991 O GLY A 146 5.794 -16.608 -7.748 1.00 0.00 O ATOM 0 H GLY A 146 4.482 -18.022 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.487 -18.824 -8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.917 -18.050 -8.132 1.00 0.00 H new ATOM 1995 N ALA A 147 3.735 -15.690 -7.986 1.00 0.00 N ATOM 1996 CA ALA A 147 3.991 -14.254 -7.929 1.00 0.00 C ATOM 1997 C ALA A 147 2.832 -13.666 -7.132 1.00 0.00 C ATOM 1998 O ALA A 147 1.811 -14.339 -6.964 1.00 0.00 O ATOM 1999 CB ALA A 147 4.013 -13.660 -9.343 1.00 0.00 C ATOM 0 H ALA A 147 2.750 -15.868 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 147 4.955 -14.033 -7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.205 -12.589 -9.285 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.800 -14.138 -9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.050 -13.830 -9.824 1.00 0.00 H new ATOM 2005 N ALA A 148 2.960 -12.439 -6.628 1.00 0.00 N ATOM 2006 CA ALA A 148 1.914 -11.845 -5.822 1.00 0.00 C ATOM 2007 C ALA A 148 1.928 -10.337 -5.991 1.00 0.00 C ATOM 2008 O ALA A 148 2.423 -9.618 -5.129 1.00 0.00 O ATOM 2009 CB ALA A 148 1.994 -12.302 -4.366 1.00 0.00 C ATOM 0 H ALA A 148 3.778 -11.845 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 148 0.944 -12.197 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.193 -11.835 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.889 -13.386 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.957 -12.012 -3.946 1.00 0.00 H new ATOM 2015 N ASN A 149 1.400 -9.855 -7.110 1.00 0.00 N ATOM 2016 CA ASN A 149 1.459 -8.442 -7.445 1.00 0.00 C ATOM 2017 C ASN A 149 0.046 -7.934 -7.569 1.00 0.00 C ATOM 2018 O ASN A 149 -0.820 -8.689 -7.995 1.00 0.00 O ATOM 2019 CB ASN A 149 2.183 -8.214 -8.771 1.00 0.00 C ATOM 2020 CG ASN A 149 3.673 -8.481 -8.714 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.301 -8.450 -7.667 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.283 -8.639 -9.866 1.00 0.00 N ATOM 0 H ASN A 149 0.923 -10.430 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 149 2.007 -7.915 -6.664 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.738 -8.856 -9.531 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.021 -7.184 -9.089 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.298 -8.738 -9.896 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.742 -8.662 -10.730 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.192 -6.665 -7.278 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.452 -5.991 -7.519 1.00 0.00 C ATOM 2031 C ALA A 150 -1.166 -4.495 -7.713 1.00 0.00 C ATOM 2032 O ALA A 150 -0.113 -4.013 -7.293 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.360 -6.196 -6.302 1.00 0.00 C ATOM 0 H ALA A 150 0.511 -6.059 -6.854 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.944 -6.390 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.313 -5.693 -6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.533 -7.262 -6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.881 -5.779 -5.416 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.111 -3.732 -8.259 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.970 -2.286 -8.435 1.00 0.00 C ATOM 2041 C ASP A 151 -3.265 -1.630 -7.980 1.00 0.00 C ATOM 2042 O ASP A 151 -4.238 -1.583 -8.735 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.652 -1.876 -9.883 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.485 -2.613 -10.531 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.680 -2.322 -10.183 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.759 -3.478 -11.393 1.00 0.00 O ATOM 0 H ASP A 151 -3.001 -4.101 -8.594 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.121 -1.954 -7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.542 -2.035 -10.491 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.440 -0.807 -9.902 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.301 -1.122 -6.754 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.383 -0.263 -6.279 1.00 0.00 C ATOM 2053 C ALA A 152 -4.198 1.163 -6.799 1.00 0.00 C ATOM 2054 O ALA A 152 -3.173 1.501 -7.398 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.405 -0.226 -4.747 1.00 0.00 C ATOM 0 H ALA A 152 -2.577 -1.294 -6.056 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.323 -0.672 -6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.217 0.418 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.558 -1.234 -4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.456 0.164 -4.379 1.00 0.00 H new ATOM 2061 N THR A 153 -5.149 2.027 -6.468 1.00 0.00 N ATOM 2062 CA THR A 153 -4.928 3.459 -6.305 1.00 0.00 C ATOM 2063 C THR A 153 -5.353 3.826 -4.884 1.00 0.00 C ATOM 2064 O THR A 153 -6.095 3.057 -4.259 1.00 0.00 O ATOM 2065 CB THR A 153 -5.701 4.240 -7.386 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.990 3.681 -7.602 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.969 4.206 -8.725 1.00 0.00 C ATOM 0 H THR A 153 -6.116 1.747 -6.302 1.00 0.00 H new ATOM 0 HA THR A 153 -3.879 3.724 -6.437 1.00 0.00 H new ATOM 0 HB THR A 153 -5.783 5.264 -7.022 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.459 4.197 -8.291 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.540 4.766 -9.466 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.982 4.655 -8.612 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.861 3.173 -9.055 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.918 4.987 -4.384 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.585 5.653 -3.290 1.00 0.00 C ATOM 2077 C PHE A 154 -6.139 6.994 -3.763 1.00 0.00 C ATOM 2078 O PHE A 154 -5.572 7.665 -4.631 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.682 5.819 -2.066 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.540 6.805 -2.220 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -3.684 8.161 -1.874 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -2.299 6.347 -2.672 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -2.573 9.027 -1.934 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -1.193 7.200 -2.733 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.325 8.548 -2.365 1.00 0.00 C ATOM 0 H PHE A 154 -4.096 5.480 -4.733 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.413 5.021 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.298 6.133 -1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.265 4.845 -1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -4.646 8.539 -1.562 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.193 5.317 -2.979 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.682 10.063 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -0.237 6.822 -3.063 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.474 9.211 -2.413 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.224 7.407 -3.121 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.729 8.763 -3.087 1.00 0.00 C ATOM 2097 C LYS A 155 -7.445 9.297 -1.700 1.00 0.00 C ATOM 2098 O LYS A 155 -7.150 8.529 -0.779 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.243 8.801 -3.360 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.585 8.289 -4.761 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.626 9.150 -5.475 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.097 8.349 -6.689 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.259 9.174 -7.907 1.00 0.00 N ATOM 0 H LYS A 155 -7.804 6.764 -2.581 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.248 9.365 -3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.761 8.196 -2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.606 9.823 -3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.676 8.256 -5.361 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.956 7.267 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.461 9.377 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.195 10.103 -5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.381 7.553 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.048 7.870 -6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.244 8.560 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.166 9.681 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.481 9.862 -7.967 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.588 10.598 -1.549 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.535 11.293 -0.287 1.00 0.00 C ATOM 2119 C VAL A 156 -8.889 11.986 -0.163 1.00 0.00 C ATOM 2120 O VAL A 156 -9.527 12.336 -1.160 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.265 12.175 -0.224 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.967 12.574 1.215 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.016 11.437 -0.740 1.00 0.00 C ATOM 0 H VAL A 156 -7.751 11.223 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.414 10.660 0.592 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.470 13.043 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.071 13.194 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.809 13.136 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.807 11.678 1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.151 12.097 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.841 10.549 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.171 11.142 -1.778 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.373 12.098 1.067 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.575 12.813 1.425 1.00 0.00 C ATOM 2135 C GLN A 157 -10.167 13.750 2.546 1.00 0.00 C ATOM 2136 O GLN A 157 -10.232 13.414 3.731 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.745 11.872 1.752 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.977 12.707 2.133 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.276 11.916 2.046 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -15.045 12.080 1.101 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.584 11.084 3.018 1.00 0.00 N ATOM 0 H GLN A 157 -8.913 11.672 1.872 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.977 13.392 0.593 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.971 11.241 0.892 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.474 11.207 2.572 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.854 13.085 3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.040 13.574 1.475 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.942 10.952 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.465 10.571 2.990 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.657 14.906 2.144 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.318 15.972 3.071 1.00 0.00 C ATOM 2152 C TYR A 158 -10.582 16.526 3.719 1.00 0.00 C ATOM 2153 O TYR A 158 -11.640 16.535 3.088 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.528 17.060 2.346 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.153 16.590 1.941 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.101 16.623 2.874 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -6.935 16.091 0.648 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.819 16.175 2.519 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.659 15.625 0.294 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.593 15.668 1.223 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.361 15.204 0.876 1.00 0.00 O ATOM 0 H TYR A 158 -9.468 15.129 1.167 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.687 15.576 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.078 17.377 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.436 17.933 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.281 16.996 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.742 16.066 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.011 16.218 3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.490 15.230 -0.697 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.379 14.890 -0.052 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.485 16.980 4.968 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.573 17.604 5.713 1.00 0.00 C ATOM 2173 C GLN A 159 -11.030 18.403 6.897 1.00 0.00 C ATOM 2174 O GLN A 159 -9.843 18.368 7.200 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.593 16.565 6.204 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.027 15.247 6.716 1.00 0.00 C ATOM 2177 CD GLN A 159 -13.118 14.496 7.462 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.642 14.961 8.470 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -13.549 13.355 6.972 1.00 0.00 N ATOM 0 H GLN A 159 -9.619 16.921 5.504 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.084 18.283 5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.182 17.016 7.002 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.279 16.347 5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.659 14.647 5.884 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.179 15.432 7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.117 12.964 6.135 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -14.315 12.861 7.429 1.00 0.00 H new ATOM 2188 N GLY A 160 -11.914 19.074 7.622 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.609 19.815 8.834 1.00 0.00 C ATOM 2190 C GLY A 160 -12.431 21.091 8.924 1.00 0.00 C ATOM 2191 O GLY A 160 -12.812 21.465 10.029 1.00 0.00 O ATOM 0 H GLY A 160 -12.902 19.118 7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.808 19.190 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.547 20.062 8.854 1.00 0.00 H new ATOM 2195 N GLY A 161 -12.751 21.718 7.788 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.512 22.958 7.745 1.00 0.00 C ATOM 2197 C GLY A 161 -14.942 22.786 8.270 1.00 0.00 C ATOM 2198 O GLY A 161 -15.493 23.692 8.897 1.00 0.00 O ATOM 0 H GLY A 161 -12.484 21.371 6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -12.999 23.716 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.546 23.324 6.719 1.00 0.00 H new ATOM 2202 N GLY A 162 -15.535 21.606 8.062 1.00 0.00 N ATOM 2203 CA GLY A 162 -16.833 21.247 8.605 1.00 0.00 C ATOM 2204 C GLY A 162 -17.944 21.869 7.773 1.00 0.00 C ATOM 2205 O GLY A 162 -18.498 21.194 6.905 1.00 0.00 O ATOM 0 H GLY A 162 -15.113 20.866 7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -16.942 20.163 8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.909 21.587 9.638 1.00 0.00 H new ATOM 2209 N GLY A 163 -18.245 23.145 8.025 1.00 0.00 N ATOM 2210 CA GLY A 163 -19.279 23.926 7.359 1.00 0.00 C ATOM 2211 C GLY A 163 -20.660 23.310 7.555 1.00 0.00 C ATOM 2212 O GLY A 163 -21.369 23.656 8.498 1.00 0.00 O ATOM 0 H GLY A 163 -17.748 23.684 8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.275 24.944 7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.057 23.992 6.294 1.00 0.00 H new ATOM 2216 N GLY A 164 -21.021 22.385 6.670 1.00 0.00 N ATOM 2217 CA GLY A 164 -22.269 21.636 6.689 1.00 0.00 C ATOM 2218 C GLY A 164 -22.077 20.208 6.182 1.00 0.00 C ATOM 2219 O GLY A 164 -23.037 19.606 5.706 1.00 0.00 O ATOM 0 H GLY A 164 -20.423 22.127 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.664 21.612 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -23.009 22.145 6.071 1.00 0.00 H new ATOM 2223 N GLY A 165 -20.854 19.673 6.233 1.00 0.00 N ATOM 2224 CA GLY A 165 -20.462 18.462 5.531 1.00 0.00 C ATOM 2225 C GLY A 165 -19.642 18.885 4.325 1.00 0.00 C ATOM 2226 O GLY A 165 -20.178 18.975 3.221 1.00 0.00 O ATOM 0 H GLY A 165 -20.096 20.084 6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -19.879 17.811 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -21.340 17.897 5.219 1.00 0.00 H new ATOM 2230 N ALA A 166 -18.360 19.185 4.538 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.442 19.741 3.568 1.00 0.00 C ATOM 2232 C ALA A 166 -16.136 18.979 3.696 1.00 0.00 C ATOM 2233 O ALA A 166 -15.527 18.939 4.771 1.00 0.00 O ATOM 2234 CB ALA A 166 -17.229 21.235 3.830 1.00 0.00 C ATOM 0 H ALA A 166 -17.919 19.035 5.445 1.00 0.00 H new ATOM 0 HA ALA A 166 -17.840 19.644 2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.536 21.639 3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -18.183 21.757 3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -16.816 21.374 4.829 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.749 18.346 2.600 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.530 17.577 2.413 1.00 0.00 C ATOM 2242 C ALA A 167 -14.089 17.671 0.943 1.00 0.00 C ATOM 2243 O ALA A 167 -14.819 18.200 0.107 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.823 16.135 2.829 1.00 0.00 C ATOM 0 H ALA A 167 -16.321 18.358 1.756 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.714 17.964 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.926 15.530 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.129 16.113 3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.624 15.733 2.209 1.00 0.00 H new ATOM 2250 N THR A 168 -12.911 17.155 0.611 1.00 0.00 N ATOM 2251 CA THR A 168 -12.331 17.220 -0.727 1.00 0.00 C ATOM 2252 C THR A 168 -11.869 15.816 -1.108 1.00 0.00 C ATOM 2253 O THR A 168 -10.810 15.376 -0.658 1.00 0.00 O ATOM 2254 CB THR A 168 -11.223 18.297 -0.732 1.00 0.00 C ATOM 2255 OG1 THR A 168 -11.808 19.581 -0.774 1.00 0.00 O ATOM 2256 CG2 THR A 168 -10.235 18.234 -1.893 1.00 0.00 C ATOM 0 H THR A 168 -12.317 16.667 1.282 1.00 0.00 H new ATOM 0 HA THR A 168 -13.046 17.527 -1.490 1.00 0.00 H new ATOM 0 HB THR A 168 -10.662 18.098 0.181 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.103 20.262 -0.775 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.504 19.036 -1.793 1.00 0.00 H new ATOM 0 HG22 THR A 168 -9.722 17.272 -1.882 1.00 0.00 H new ATOM 0 HG23 THR A 168 -10.772 18.348 -2.835 1.00 0.00 H new ATOM 2264 N THR A 169 -12.677 15.100 -1.901 1.00 0.00 N ATOM 2265 CA THR A 169 -12.259 13.863 -2.553 1.00 0.00 C ATOM 2266 C THR A 169 -11.302 14.233 -3.673 1.00 0.00 C ATOM 2267 O THR A 169 -11.611 15.136 -4.459 1.00 0.00 O ATOM 2268 CB THR A 169 -13.441 13.063 -3.142 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.695 13.298 -2.518 1.00 0.00 O ATOM 2270 CG2 THR A 169 -13.132 11.562 -3.074 1.00 0.00 C ATOM 0 H THR A 169 -13.640 15.367 -2.106 1.00 0.00 H new ATOM 0 HA THR A 169 -11.789 13.225 -1.805 1.00 0.00 H new ATOM 0 HB THR A 169 -13.541 13.413 -4.169 1.00 0.00 H new ATOM 0 HG1 THR A 169 -15.384 12.754 -2.953 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.968 10.999 -3.490 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.230 11.350 -3.648 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.979 11.269 -2.035 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.165 13.543 -3.730 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.112 13.778 -4.698 1.00 0.00 C ATOM 2280 C VAL A 170 -8.400 12.467 -5.013 1.00 0.00 C ATOM 2281 O VAL A 170 -8.165 11.664 -4.111 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.122 14.825 -4.143 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.740 16.214 -4.259 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.730 14.598 -2.683 1.00 0.00 C ATOM 0 H VAL A 170 -9.951 12.785 -3.082 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.542 14.165 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.215 14.728 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.044 16.956 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.952 16.432 -5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.667 16.249 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.033 15.375 -2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.621 14.635 -2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.256 13.622 -2.581 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.034 12.226 -6.273 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.097 11.154 -6.605 1.00 0.00 C ATOM 2296 C ASN A 171 -5.732 11.502 -6.037 1.00 0.00 C ATOM 2297 O ASN A 171 -5.208 12.582 -6.314 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.991 10.942 -8.117 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.090 10.012 -8.581 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -9.085 10.454 -9.146 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.015 8.736 -8.252 1.00 0.00 N ATOM 0 H ASN A 171 -8.371 12.757 -7.076 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.466 10.225 -6.169 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.069 11.898 -8.634 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.017 10.522 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.789 8.107 -8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.183 8.378 -7.782 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.161 10.588 -5.256 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.877 10.780 -4.618 1.00 0.00 C ATOM 2310 C GLY A 172 -2.794 10.200 -5.507 1.00 0.00 C ATOM 2311 O GLY A 172 -2.106 10.953 -6.197 1.00 0.00 O ATOM 0 H GLY A 172 -5.589 9.685 -5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.696 11.841 -4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.864 10.294 -3.643 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.678 8.870 -5.520 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.638 8.178 -6.265 1.00 0.00 C ATOM 2317 C GLY A 173 -1.963 6.710 -6.531 1.00 0.00 C ATOM 2318 O GLY A 173 -3.063 6.241 -6.207 1.00 0.00 O ATOM 0 H GLY A 173 -3.306 8.247 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.482 8.687 -7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.701 8.241 -5.712 1.00 0.00 H new ATOM 2322 N THR A 174 -1.010 5.991 -7.129 1.00 0.00 N ATOM 2323 CA THR A 174 -1.089 4.560 -7.428 1.00 0.00 C ATOM 2324 C THR A 174 -0.238 3.790 -6.412 1.00 0.00 C ATOM 2325 O THR A 174 0.837 4.259 -6.034 1.00 0.00 O ATOM 2326 CB THR A 174 -0.652 4.297 -8.886 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.368 5.149 -9.748 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.997 2.883 -9.346 1.00 0.00 C ATOM 0 H THR A 174 -0.128 6.406 -7.430 1.00 0.00 H new ATOM 0 HA THR A 174 -2.117 4.209 -7.339 1.00 0.00 H new ATOM 0 HB THR A 174 0.426 4.457 -8.918 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.091 4.985 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.670 2.746 -10.377 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.493 2.159 -8.706 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.075 2.733 -9.284 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.697 2.605 -5.988 1.00 0.00 N ATOM 2337 CA VAL A 175 0.006 1.766 -5.017 1.00 0.00 C ATOM 2338 C VAL A 175 0.190 0.389 -5.633 1.00 0.00 C ATOM 2339 O VAL A 175 -0.749 -0.405 -5.727 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.684 1.718 -3.640 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.276 1.196 -2.566 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.170 3.102 -3.221 1.00 0.00 C ATOM 0 H VAL A 175 -1.575 2.201 -6.314 1.00 0.00 H new ATOM 0 HA VAL A 175 0.981 2.205 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.536 1.044 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.234 1.171 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.604 0.190 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.142 1.855 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.653 3.038 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.321 3.783 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.884 3.475 -3.956 1.00 0.00 H new ATOM 2352 N HIS A 176 1.397 0.132 -6.118 1.00 0.00 N ATOM 2353 CA HIS A 176 1.764 -1.119 -6.757 1.00 0.00 C ATOM 2354 C HIS A 176 2.240 -2.053 -5.651 1.00 0.00 C ATOM 2355 O HIS A 176 3.375 -1.938 -5.193 1.00 0.00 O ATOM 2356 CB HIS A 176 2.826 -0.848 -7.824 1.00 0.00 C ATOM 2357 CG HIS A 176 2.466 0.271 -8.756 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.748 0.139 -9.923 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.825 1.583 -8.605 1.00 0.00 C ATOM 2360 CE1 HIS A 176 1.671 1.362 -10.478 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.312 2.249 -9.693 1.00 0.00 N ATOM 0 H HIS A 176 2.163 0.804 -6.076 1.00 0.00 H new ATOM 0 HA HIS A 176 0.929 -1.591 -7.276 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.770 -0.612 -7.334 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.986 -1.756 -8.405 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.397 2.010 -7.794 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.173 1.596 -11.407 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.402 3.249 -9.875 1.00 0.00 H new ATOM 2370 N PHE A 177 1.363 -2.905 -5.140 1.00 0.00 N ATOM 2371 CA PHE A 177 1.708 -3.920 -4.155 1.00 0.00 C ATOM 2372 C PHE A 177 2.444 -5.012 -4.905 1.00 0.00 C ATOM 2373 O PHE A 177 1.815 -5.757 -5.648 1.00 0.00 O ATOM 2374 CB PHE A 177 0.426 -4.396 -3.467 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.218 -3.274 -2.687 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.409 -2.755 -1.536 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.460 -2.767 -3.110 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.241 -1.761 -0.786 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.122 -1.803 -2.339 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.511 -1.299 -1.175 1.00 0.00 C ATOM 0 H PHE A 177 0.377 -2.911 -5.402 1.00 0.00 H new ATOM 0 HA PHE A 177 2.356 -3.552 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.273 -4.773 -4.213 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.655 -5.225 -2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.380 -3.118 -1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.903 -3.121 -4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.236 -1.350 0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.098 -1.448 -2.636 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.019 -0.555 -0.579 1.00 0.00 H new ATOM 2390 N LYS A 178 3.770 -5.062 -4.806 1.00 0.00 N ATOM 2391 CA LYS A 178 4.569 -6.019 -5.569 1.00 0.00 C ATOM 2392 C LYS A 178 5.225 -6.993 -4.609 1.00 0.00 C ATOM 2393 O LYS A 178 5.418 -6.665 -3.439 1.00 0.00 O ATOM 2394 CB LYS A 178 5.598 -5.297 -6.453 1.00 0.00 C ATOM 2395 CG LYS A 178 4.991 -4.468 -7.600 1.00 0.00 C ATOM 2396 CD LYS A 178 4.402 -5.319 -8.725 1.00 0.00 C ATOM 2397 CE LYS A 178 3.789 -4.477 -9.851 1.00 0.00 C ATOM 2398 NZ LYS A 178 3.783 -5.165 -11.162 1.00 0.00 N ATOM 0 H LYS A 178 4.317 -4.448 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 178 3.923 -6.580 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.198 -4.639 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.276 -6.038 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.210 -3.823 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 178 5.761 -3.817 -8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.183 -5.957 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 178 3.638 -5.978 -8.313 1.00 0.00 H new ATOM 0 HE2 LYS A 178 2.766 -4.214 -9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.345 -3.544 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 3.770 -4.458 -11.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 4.636 -5.753 -11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 2.939 -5.768 -11.234 1.00 0.00 H new ATOM 2412 N GLY A 179 5.584 -8.169 -5.098 1.00 0.00 N ATOM 2413 CA GLY A 179 6.047 -9.264 -4.264 1.00 0.00 C ATOM 2414 C GLY A 179 5.556 -10.593 -4.817 1.00 0.00 C ATOM 2415 O GLY A 179 5.211 -10.714 -5.996 1.00 0.00 O ATOM 0 H GLY A 179 5.562 -8.391 -6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.136 -9.261 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.686 -9.131 -3.244 1.00 0.00 H new ATOM 2419 N GLU A 180 5.607 -11.631 -3.992 1.00 0.00 N ATOM 2420 CA GLU A 180 5.493 -13.010 -4.446 1.00 0.00 C ATOM 2421 C GLU A 180 5.131 -13.880 -3.248 1.00 0.00 C ATOM 2422 O GLU A 180 5.174 -13.424 -2.106 1.00 0.00 O ATOM 2423 CB GLU A 180 6.850 -13.370 -5.118 1.00 0.00 C ATOM 2424 CG GLU A 180 7.237 -14.850 -5.257 1.00 0.00 C ATOM 2425 CD GLU A 180 8.588 -15.090 -5.959 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.991 -14.344 -6.881 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.293 -16.060 -5.598 1.00 0.00 O ATOM 0 H GLU A 180 5.729 -11.539 -2.984 1.00 0.00 H new ATOM 0 HA GLU A 180 4.705 -13.170 -5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.850 -12.934 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.640 -12.874 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.272 -15.299 -4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.455 -15.367 -5.813 1.00 0.00 H new ATOM 2434 N VAL A 181 4.786 -15.139 -3.494 1.00 0.00 N ATOM 2435 CA VAL A 181 4.669 -16.154 -2.466 1.00 0.00 C ATOM 2436 C VAL A 181 5.549 -17.315 -2.925 1.00 0.00 C ATOM 2437 O VAL A 181 5.577 -17.640 -4.115 1.00 0.00 O ATOM 2438 CB VAL A 181 3.203 -16.573 -2.277 1.00 0.00 C ATOM 2439 CG1 VAL A 181 3.062 -17.592 -1.149 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.259 -15.413 -1.966 1.00 0.00 C ATOM 0 H VAL A 181 4.577 -15.484 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 181 4.996 -15.789 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 181 2.917 -17.001 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.014 -17.870 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.650 -18.479 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.422 -17.155 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.244 -15.792 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.574 -14.924 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.284 -14.694 -2.785 1.00 0.00 H new ATOM 2450 N VAL A 182 6.248 -17.926 -1.975 1.00 0.00 N ATOM 2451 CA VAL A 182 7.153 -19.043 -2.140 1.00 0.00 C ATOM 2452 C VAL A 182 6.686 -20.189 -1.271 1.00 0.00 C ATOM 2453 O VAL A 182 6.138 -19.947 -0.196 1.00 0.00 O ATOM 2454 CB VAL A 182 8.559 -18.638 -1.698 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.152 -17.624 -2.666 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.672 -18.028 -0.289 1.00 0.00 C ATOM 0 H VAL A 182 6.188 -17.627 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 182 7.168 -19.342 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 182 9.101 -19.584 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.153 -17.347 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.207 -18.062 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.521 -16.736 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.713 -17.779 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.065 -17.124 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.318 -18.748 0.449 1.00 0.00 H new ATOM 2466 N ASN A 183 6.954 -21.427 -1.679 1.00 0.00 N ATOM 2467 CA ASN A 183 6.380 -22.623 -1.072 1.00 0.00 C ATOM 2468 C ASN A 183 6.979 -23.002 0.306 1.00 0.00 C ATOM 2469 O ASN A 183 6.852 -24.148 0.752 1.00 0.00 O ATOM 2470 CB ASN A 183 6.412 -23.787 -2.066 1.00 0.00 C ATOM 2471 CG ASN A 183 5.311 -24.839 -1.867 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.282 -25.835 -2.576 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.335 -24.644 -0.988 1.00 0.00 N ATOM 0 H ASN A 183 7.586 -21.630 -2.453 1.00 0.00 H new ATOM 0 HA ASN A 183 5.342 -22.383 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.332 -23.385 -3.076 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.382 -24.280 -1.995 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.575 -25.320 -0.911 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.345 -23.818 -0.390 1.00 0.00 H new ATOM 2480 N ALA A 184 7.528 -22.002 1.002 1.00 0.00 N ATOM 2481 CA ALA A 184 8.045 -21.904 2.359 1.00 0.00 C ATOM 2482 C ALA A 184 9.383 -22.601 2.556 1.00 0.00 C ATOM 2483 O ALA A 184 10.415 -21.897 2.600 1.00 0.00 O ATOM 2484 CB ALA A 184 7.003 -22.375 3.378 1.00 0.00 C ATOM 0 H ALA A 184 7.633 -21.098 0.541 1.00 0.00 H new ATOM 0 HA ALA A 184 8.243 -20.846 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.414 -22.292 4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.110 -21.755 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.742 -23.414 3.178 1.00 0.00 H new TER 2490 ALA A 184