USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1264 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 28 SER OG : rot 116:sc= 0.338 USER MOD Set 1.2: A 106 THR OG1 : rot 180:sc= 0.0466 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -148:sc=-0.00914 (180deg=-0.918) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.557 USER MOD Single : A 16 MET CE :methyl 161:sc= 0 (180deg=-0.211) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0378) USER MOD Single : A 32 SER OG : rot 180:sc= 0.113 USER MOD Single : A 33 GLN : amide:sc= 0.841 K(o=0.84,f=-0.017) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.905 K(o=0.9,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 57 CYS SG : rot -47:sc= -0.0175 USER MOD Single : A 72 GLN : amide:sc= 0.312 X(o=0.31,f=0) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 79 GLN : amide:sc= -0.0375 K(o=-0.038,f=-3.4!) USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 170:sc= 1.37 USER MOD Single : A 85 ASN : amide:sc= -0.325 K(o=-0.33,f=-0.91) USER MOD Single : A 88 ASN : amide:sc= -0.658 K(o=-0.66,f=-1.5) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0.913 K(o=0.91,f=-0.35) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 HIS : no HE2:sc= 0.508 K(o=0.51,f=-2.9!) USER MOD Single : A 124 CYS SG : rot 60:sc= -0.156 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.175 K(o=-0.17,f=-4.7!) USER MOD Single : A 131 HIS : no HE2:sc= 0.00161 X(o=0.0016,f=-0.47) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0846 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.51) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot 85:sc= 0.508 USER MOD Single : A 147 CYS SG : rot 20:sc= 0.309 USER MOD Single : A 150 SER OG : rot 150:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.29) USER MOD Single : A 161 ASN : amide:sc= -0.09 X(o=-0.09,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.951 28.744 -45.352 1.00 0.00 N ATOM 2 CA MET A 1 -4.289 28.371 -44.073 1.00 0.00 C ATOM 3 C MET A 1 -4.207 26.850 -43.929 1.00 0.00 C ATOM 4 O MET A 1 -5.205 26.157 -44.133 1.00 0.00 O ATOM 5 CB MET A 1 -4.951 29.035 -42.843 1.00 0.00 C ATOM 6 CG MET A 1 -6.410 28.630 -42.572 1.00 0.00 C ATOM 7 SD MET A 1 -7.163 29.472 -41.152 1.00 0.00 S ATOM 8 CE MET A 1 -8.806 28.703 -41.192 1.00 0.00 C ATOM 0 H1 MET A 1 -4.997 29.780 -45.430 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.406 28.360 -46.150 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.914 28.353 -45.371 1.00 0.00 H new ATOM 0 HA MET A 1 -3.272 28.761 -44.110 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.357 28.797 -41.961 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.911 30.117 -42.971 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.005 28.839 -43.461 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.452 27.554 -42.406 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.415 29.103 -40.381 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.286 28.919 -42.147 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.706 27.624 -41.072 1.00 0.00 H new ATOM 20 N THR A 2 -3.024 26.325 -43.590 1.00 0.00 N ATOM 21 CA THR A 2 -2.740 24.876 -43.494 1.00 0.00 C ATOM 22 C THR A 2 -1.826 24.590 -42.296 1.00 0.00 C ATOM 23 O THR A 2 -0.602 24.705 -42.399 1.00 0.00 O ATOM 24 CB THR A 2 -2.114 24.336 -44.800 1.00 0.00 C ATOM 25 OG1 THR A 2 -2.903 24.693 -45.919 1.00 0.00 O ATOM 26 CG2 THR A 2 -2.015 22.808 -44.805 1.00 0.00 C ATOM 0 H THR A 2 -2.214 26.904 -43.368 1.00 0.00 H new ATOM 0 HA THR A 2 -3.687 24.357 -43.343 1.00 0.00 H new ATOM 0 HB THR A 2 -1.118 24.775 -44.856 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.489 24.343 -46.736 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.569 22.475 -45.742 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.394 22.481 -43.971 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.012 22.378 -44.705 1.00 0.00 H new ATOM 34 N LEU A 3 -2.412 24.241 -41.145 1.00 0.00 N ATOM 35 CA LEU A 3 -1.690 23.816 -39.935 1.00 0.00 C ATOM 36 C LEU A 3 -2.468 22.752 -39.139 1.00 0.00 C ATOM 37 O LEU A 3 -3.697 22.794 -39.058 1.00 0.00 O ATOM 38 CB LEU A 3 -1.325 25.053 -39.082 1.00 0.00 C ATOM 39 CG LEU A 3 -2.509 25.805 -38.429 1.00 0.00 C ATOM 40 CD1 LEU A 3 -2.759 25.350 -36.987 1.00 0.00 C ATOM 41 CD2 LEU A 3 -2.225 27.308 -38.381 1.00 0.00 C ATOM 0 H LEU A 3 -3.425 24.246 -41.024 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.762 23.330 -40.236 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.643 24.736 -38.293 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.779 25.755 -39.712 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.384 25.584 -39.040 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.599 25.906 -36.571 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -2.988 24.284 -36.976 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.868 25.536 -36.387 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.067 27.823 -37.919 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.323 27.489 -37.796 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.082 27.684 -39.394 1.00 0.00 H new ATOM 53 N GLU A 4 -1.739 21.809 -38.539 1.00 0.00 N ATOM 54 CA GLU A 4 -2.273 20.748 -37.659 1.00 0.00 C ATOM 55 C GLU A 4 -1.257 20.198 -36.632 1.00 0.00 C ATOM 56 O GLU A 4 -1.602 19.341 -35.817 1.00 0.00 O ATOM 57 CB GLU A 4 -2.858 19.605 -38.516 1.00 0.00 C ATOM 58 CG GLU A 4 -1.829 18.891 -39.406 1.00 0.00 C ATOM 59 CD GLU A 4 -2.493 17.753 -40.204 1.00 0.00 C ATOM 60 OE1 GLU A 4 -3.013 18.006 -41.319 1.00 0.00 O ATOM 61 OE2 GLU A 4 -2.496 16.590 -39.729 1.00 0.00 O ATOM 0 H GLU A 4 -0.727 21.754 -38.651 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.058 21.213 -37.062 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.320 18.872 -37.855 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -3.649 20.009 -39.148 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -1.376 19.607 -40.092 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -1.025 18.488 -38.790 1.00 0.00 H new ATOM 68 N GLU A 5 -0.005 20.670 -36.650 1.00 0.00 N ATOM 69 CA GLU A 5 1.097 20.125 -35.846 1.00 0.00 C ATOM 70 C GLU A 5 1.281 20.835 -34.491 1.00 0.00 C ATOM 71 O GLU A 5 1.614 22.020 -34.410 1.00 0.00 O ATOM 72 CB GLU A 5 2.398 20.057 -36.660 1.00 0.00 C ATOM 73 CG GLU A 5 2.910 21.387 -37.240 1.00 0.00 C ATOM 74 CD GLU A 5 4.120 21.155 -38.166 1.00 0.00 C ATOM 75 OE1 GLU A 5 5.266 21.045 -37.663 1.00 0.00 O ATOM 76 OE2 GLU A 5 3.939 21.090 -39.407 1.00 0.00 O ATOM 0 H GLU A 5 0.277 21.457 -37.235 1.00 0.00 H new ATOM 0 HA GLU A 5 0.817 19.103 -35.589 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.178 19.638 -36.024 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.250 19.359 -37.484 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.111 21.877 -37.796 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.192 22.058 -36.428 1.00 0.00 H new ATOM 83 N PHE A 6 1.059 20.080 -33.413 1.00 0.00 N ATOM 84 CA PHE A 6 1.317 20.457 -32.015 1.00 0.00 C ATOM 85 C PHE A 6 1.460 19.202 -31.129 1.00 0.00 C ATOM 86 O PHE A 6 0.479 18.491 -30.891 1.00 0.00 O ATOM 87 CB PHE A 6 0.185 21.366 -31.494 1.00 0.00 C ATOM 88 CG PHE A 6 0.297 21.846 -30.054 1.00 0.00 C ATOM 89 CD1 PHE A 6 1.541 22.041 -29.415 1.00 0.00 C ATOM 90 CD2 PHE A 6 -0.888 22.145 -29.358 1.00 0.00 C ATOM 91 CE1 PHE A 6 1.589 22.494 -28.083 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.842 22.602 -28.029 1.00 0.00 C ATOM 93 CZ PHE A 6 0.398 22.771 -27.388 1.00 0.00 C ATOM 0 H PHE A 6 0.674 19.139 -33.492 1.00 0.00 H new ATOM 0 HA PHE A 6 2.256 21.009 -31.971 1.00 0.00 H new ATOM 0 HB2 PHE A 6 0.128 22.242 -32.140 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.758 20.829 -31.601 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.458 21.842 -29.950 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.842 22.022 -29.849 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.542 22.629 -27.594 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.758 22.823 -27.501 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.436 23.113 -26.364 1.00 0.00 H new ATOM 103 N SER A 7 2.676 18.907 -30.657 1.00 0.00 N ATOM 104 CA SER A 7 2.962 17.801 -29.726 1.00 0.00 C ATOM 105 C SER A 7 4.160 18.114 -28.816 1.00 0.00 C ATOM 106 O SER A 7 5.270 18.355 -29.299 1.00 0.00 O ATOM 107 CB SER A 7 3.213 16.506 -30.508 1.00 0.00 C ATOM 108 OG SER A 7 3.324 15.410 -29.613 1.00 0.00 O ATOM 0 H SER A 7 3.508 19.438 -30.914 1.00 0.00 H new ATOM 0 HA SER A 7 2.089 17.673 -29.086 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.397 16.332 -31.210 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.126 16.599 -31.097 1.00 0.00 H new ATOM 0 HG SER A 7 3.482 14.587 -30.121 1.00 0.00 H new ATOM 114 N ALA A 8 3.931 18.131 -27.499 1.00 0.00 N ATOM 115 CA ALA A 8 4.944 18.276 -26.445 1.00 0.00 C ATOM 116 C ALA A 8 4.504 17.574 -25.137 1.00 0.00 C ATOM 117 O ALA A 8 3.346 17.164 -25.001 1.00 0.00 O ATOM 118 CB ALA A 8 5.198 19.775 -26.217 1.00 0.00 C ATOM 0 H ALA A 8 2.989 18.040 -27.119 1.00 0.00 H new ATOM 0 HA ALA A 8 5.869 17.792 -26.760 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.948 19.902 -25.437 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.555 20.228 -27.142 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.270 20.259 -25.911 1.00 0.00 H new ATOM 124 N GLY A 9 5.415 17.462 -24.159 1.00 0.00 N ATOM 125 CA GLY A 9 5.152 16.907 -22.823 1.00 0.00 C ATOM 126 C GLY A 9 6.268 15.993 -22.307 1.00 0.00 C ATOM 127 O GLY A 9 6.423 14.863 -22.772 1.00 0.00 O ATOM 0 H GLY A 9 6.382 17.763 -24.279 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.012 17.727 -22.119 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.218 16.346 -22.849 1.00 0.00 H new ATOM 131 N GLU A 10 7.038 16.477 -21.330 1.00 0.00 N ATOM 132 CA GLU A 10 8.088 15.733 -20.612 1.00 0.00 C ATOM 133 C GLU A 10 8.140 16.150 -19.129 1.00 0.00 C ATOM 134 O GLU A 10 8.122 17.344 -18.814 1.00 0.00 O ATOM 135 CB GLU A 10 9.441 15.980 -21.304 1.00 0.00 C ATOM 136 CG GLU A 10 10.575 15.131 -20.713 1.00 0.00 C ATOM 137 CD GLU A 10 11.893 15.360 -21.478 1.00 0.00 C ATOM 138 OE1 GLU A 10 12.673 16.266 -21.095 1.00 0.00 O ATOM 139 OE2 GLU A 10 12.167 14.627 -22.460 1.00 0.00 O ATOM 0 H GLU A 10 6.947 17.438 -21.000 1.00 0.00 H new ATOM 0 HA GLU A 10 7.860 14.667 -20.641 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.345 15.761 -22.367 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.701 17.035 -21.218 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.712 15.383 -19.661 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.304 14.076 -20.756 1.00 0.00 H new ATOM 146 N GLN A 11 8.209 15.177 -18.212 1.00 0.00 N ATOM 147 CA GLN A 11 8.368 15.401 -16.766 1.00 0.00 C ATOM 148 C GLN A 11 9.076 14.214 -16.085 1.00 0.00 C ATOM 149 O GLN A 11 8.920 13.066 -16.510 1.00 0.00 O ATOM 150 CB GLN A 11 6.980 15.652 -16.136 1.00 0.00 C ATOM 151 CG GLN A 11 7.014 16.790 -15.105 1.00 0.00 C ATOM 152 CD GLN A 11 5.632 17.051 -14.505 1.00 0.00 C ATOM 153 OE1 GLN A 11 5.319 16.655 -13.389 1.00 0.00 O ATOM 154 NE2 GLN A 11 4.748 17.724 -15.216 1.00 0.00 N ATOM 0 H GLN A 11 8.155 14.189 -18.458 1.00 0.00 H new ATOM 0 HA GLN A 11 8.998 16.277 -16.613 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.264 15.895 -16.921 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.629 14.738 -15.656 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.715 16.539 -14.309 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.383 17.700 -15.579 1.00 0.00 H new ATOM 0 HE21 GLN A 11 4.992 18.061 -16.147 1.00 0.00 H new ATOM 0 HE22 GLN A 11 3.820 17.908 -14.835 1.00 0.00 H new ATOM 163 N LYS A 12 9.842 14.486 -15.017 1.00 0.00 N ATOM 164 CA LYS A 12 10.547 13.487 -14.186 1.00 0.00 C ATOM 165 C LYS A 12 10.807 14.010 -12.764 1.00 0.00 C ATOM 166 O LYS A 12 11.781 14.721 -12.516 1.00 0.00 O ATOM 167 CB LYS A 12 11.820 12.971 -14.901 1.00 0.00 C ATOM 168 CG LYS A 12 12.774 14.045 -15.463 1.00 0.00 C ATOM 169 CD LYS A 12 14.019 13.473 -16.164 1.00 0.00 C ATOM 170 CE LYS A 12 13.775 12.957 -17.593 1.00 0.00 C ATOM 171 NZ LYS A 12 13.244 11.569 -17.638 1.00 0.00 N ATOM 0 H LYS A 12 9.996 15.441 -14.693 1.00 0.00 H new ATOM 0 HA LYS A 12 9.895 12.622 -14.061 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.378 12.351 -14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.512 12.324 -15.722 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.226 14.668 -16.170 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.095 14.694 -14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.787 14.246 -16.198 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.415 12.656 -15.561 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.074 13.623 -18.097 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.711 12.998 -18.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.590 11.092 -18.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.565 11.047 -16.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.204 11.595 -17.653 1.00 0.00 H new ATOM 185 N THR A 13 9.914 13.681 -11.829 1.00 0.00 N ATOM 186 CA THR A 13 10.009 14.039 -10.395 1.00 0.00 C ATOM 187 C THR A 13 9.707 12.847 -9.476 1.00 0.00 C ATOM 188 O THR A 13 9.041 11.888 -9.868 1.00 0.00 O ATOM 189 CB THR A 13 9.091 15.224 -10.036 1.00 0.00 C ATOM 190 OG1 THR A 13 7.769 15.005 -10.471 1.00 0.00 O ATOM 191 CG2 THR A 13 9.556 16.544 -10.650 1.00 0.00 C ATOM 0 H THR A 13 9.076 13.142 -12.046 1.00 0.00 H new ATOM 0 HA THR A 13 11.043 14.340 -10.230 1.00 0.00 H new ATOM 0 HB THR A 13 9.135 15.294 -8.949 1.00 0.00 H new ATOM 0 HG1 THR A 13 7.213 15.774 -10.226 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.870 17.341 -10.362 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.558 16.780 -10.290 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.572 16.454 -11.736 1.00 0.00 H new ATOM 199 N GLU A 14 10.215 12.899 -8.239 1.00 0.00 N ATOM 200 CA GLU A 14 10.195 11.794 -7.259 1.00 0.00 C ATOM 201 C GLU A 14 10.006 12.270 -5.797 1.00 0.00 C ATOM 202 O GLU A 14 10.388 11.574 -4.852 1.00 0.00 O ATOM 203 CB GLU A 14 11.454 10.921 -7.453 1.00 0.00 C ATOM 204 CG GLU A 14 12.781 11.640 -7.169 1.00 0.00 C ATOM 205 CD GLU A 14 13.980 10.719 -7.467 1.00 0.00 C ATOM 206 OE1 GLU A 14 14.363 9.907 -6.591 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.557 10.809 -8.580 1.00 0.00 O ATOM 0 H GLU A 14 10.668 13.738 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 14 9.313 11.183 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.381 10.051 -6.801 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.469 10.551 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.849 12.541 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.811 11.958 -6.127 1.00 0.00 H new ATOM 214 N ARG A 15 9.428 13.469 -5.608 1.00 0.00 N ATOM 215 CA ARG A 15 9.158 14.112 -4.303 1.00 0.00 C ATOM 216 C ARG A 15 8.427 13.191 -3.315 1.00 0.00 C ATOM 217 O ARG A 15 7.580 12.393 -3.709 1.00 0.00 O ATOM 218 CB ARG A 15 8.313 15.380 -4.518 1.00 0.00 C ATOM 219 CG ARG A 15 9.097 16.593 -5.034 1.00 0.00 C ATOM 220 CD ARG A 15 8.122 17.756 -5.270 1.00 0.00 C ATOM 221 NE ARG A 15 8.822 19.042 -5.455 1.00 0.00 N ATOM 222 CZ ARG A 15 8.265 20.216 -5.703 1.00 0.00 C ATOM 223 NH1 ARG A 15 6.982 20.346 -5.902 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.991 21.295 -5.753 1.00 0.00 N ATOM 0 H ARG A 15 9.122 14.044 -6.393 1.00 0.00 H new ATOM 0 HA ARG A 15 10.128 14.354 -3.868 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.515 15.153 -5.225 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.837 15.647 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.860 16.883 -4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.613 16.341 -5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.514 17.545 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.440 17.834 -4.423 1.00 0.00 H new ATOM 0 HE ARG A 15 9.839 19.024 -5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.375 19.527 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.586 21.267 -6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.998 21.240 -5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.553 22.196 -5.945 1.00 0.00 H new ATOM 238 N MET A 16 8.692 13.376 -2.020 1.00 0.00 N ATOM 239 CA MET A 16 8.160 12.560 -0.916 1.00 0.00 C ATOM 240 C MET A 16 6.619 12.472 -0.931 1.00 0.00 C ATOM 241 O MET A 16 6.053 11.380 -0.915 1.00 0.00 O ATOM 242 CB MET A 16 8.710 13.118 0.413 1.00 0.00 C ATOM 243 CG MET A 16 8.871 12.066 1.517 1.00 0.00 C ATOM 244 SD MET A 16 7.349 11.399 2.239 1.00 0.00 S ATOM 245 CE MET A 16 8.093 10.319 3.493 1.00 0.00 C ATOM 0 H MET A 16 9.305 14.124 -1.695 1.00 0.00 H new ATOM 0 HA MET A 16 8.496 11.530 -1.038 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.678 13.583 0.226 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.042 13.903 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.448 11.234 1.112 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.464 12.504 2.320 1.00 0.00 H new ATOM 0 HE1 MET A 16 7.350 10.080 4.254 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.439 9.399 3.022 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.938 10.828 3.957 1.00 0.00 H new ATOM 255 N ASP A 17 5.923 13.608 -1.047 1.00 0.00 N ATOM 256 CA ASP A 17 4.457 13.652 -1.155 1.00 0.00 C ATOM 257 C ASP A 17 3.904 13.000 -2.438 1.00 0.00 C ATOM 258 O ASP A 17 2.841 12.370 -2.398 1.00 0.00 O ATOM 259 CB ASP A 17 3.959 15.097 -1.024 1.00 0.00 C ATOM 260 CG ASP A 17 4.437 16.019 -2.159 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.636 16.383 -2.170 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.615 16.379 -3.035 1.00 0.00 O ATOM 0 H ASP A 17 6.361 14.529 -1.069 1.00 0.00 H new ATOM 0 HA ASP A 17 4.073 13.052 -0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.869 15.096 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.296 15.504 -0.071 1.00 0.00 H new ATOM 267 N LYS A 18 4.635 13.076 -3.563 1.00 0.00 N ATOM 268 CA LYS A 18 4.252 12.398 -4.812 1.00 0.00 C ATOM 269 C LYS A 18 4.242 10.875 -4.672 1.00 0.00 C ATOM 270 O LYS A 18 3.463 10.242 -5.374 1.00 0.00 O ATOM 271 CB LYS A 18 5.129 12.808 -6.008 1.00 0.00 C ATOM 272 CG LYS A 18 4.940 14.272 -6.439 1.00 0.00 C ATOM 273 CD LYS A 18 5.778 14.595 -7.690 1.00 0.00 C ATOM 274 CE LYS A 18 5.212 13.961 -8.972 1.00 0.00 C ATOM 275 NZ LYS A 18 4.266 14.864 -9.679 1.00 0.00 N ATOM 0 H LYS A 18 5.504 13.606 -3.632 1.00 0.00 H new ATOM 0 HA LYS A 18 3.234 12.730 -5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.176 12.646 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.903 12.158 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.886 14.460 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.229 14.935 -5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.828 15.676 -7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.799 14.244 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.034 13.704 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.703 13.031 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.911 14.393 -10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.467 15.090 -9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.757 15.742 -9.944 1.00 0.00 H new ATOM 289 N VAL A 19 5.013 10.272 -3.758 1.00 0.00 N ATOM 290 CA VAL A 19 4.945 8.834 -3.456 1.00 0.00 C ATOM 291 C VAL A 19 3.550 8.449 -2.943 1.00 0.00 C ATOM 292 O VAL A 19 2.937 7.516 -3.449 1.00 0.00 O ATOM 293 CB VAL A 19 6.000 8.448 -2.406 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.128 6.934 -2.216 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.410 8.964 -2.733 1.00 0.00 C ATOM 0 H VAL A 19 5.707 10.771 -3.202 1.00 0.00 H new ATOM 0 HA VAL A 19 5.146 8.292 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 19 5.629 8.921 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.888 6.725 -1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.171 6.526 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.416 6.472 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.102 8.654 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.736 8.552 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.394 10.052 -2.794 1.00 0.00 H new ATOM 305 N GLY A 20 3.004 9.183 -1.967 1.00 0.00 N ATOM 306 CA GLY A 20 1.670 8.897 -1.426 1.00 0.00 C ATOM 307 C GLY A 20 0.549 9.120 -2.449 1.00 0.00 C ATOM 308 O GLY A 20 -0.403 8.342 -2.504 1.00 0.00 O ATOM 0 H GLY A 20 3.467 9.982 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.638 7.864 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.493 9.530 -0.557 1.00 0.00 H new ATOM 312 N ASP A 21 0.686 10.145 -3.295 1.00 0.00 N ATOM 313 CA ASP A 21 -0.206 10.423 -4.431 1.00 0.00 C ATOM 314 C ASP A 21 -0.189 9.298 -5.483 1.00 0.00 C ATOM 315 O ASP A 21 -1.222 8.748 -5.873 1.00 0.00 O ATOM 316 CB ASP A 21 0.239 11.739 -5.081 1.00 0.00 C ATOM 317 CG ASP A 21 -0.868 12.342 -5.959 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.846 12.894 -5.402 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.750 12.283 -7.205 1.00 0.00 O ATOM 0 H ASP A 21 1.441 10.825 -3.208 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.227 10.492 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.517 12.452 -4.305 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.128 11.563 -5.686 1.00 0.00 H new ATOM 324 N ALA A 22 1.013 8.938 -5.933 1.00 0.00 N ATOM 325 CA ALA A 22 1.220 7.882 -6.925 1.00 0.00 C ATOM 326 C ALA A 22 0.723 6.514 -6.414 1.00 0.00 C ATOM 327 O ALA A 22 0.083 5.767 -7.164 1.00 0.00 O ATOM 328 CB ALA A 22 2.701 7.877 -7.330 1.00 0.00 C ATOM 0 H ALA A 22 1.879 9.375 -5.616 1.00 0.00 H new ATOM 0 HA ALA A 22 0.622 8.083 -7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.873 7.095 -8.070 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.965 8.845 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.318 7.688 -6.451 1.00 0.00 H new ATOM 334 N LEU A 23 0.939 6.215 -5.125 1.00 0.00 N ATOM 335 CA LEU A 23 0.428 5.030 -4.443 1.00 0.00 C ATOM 336 C LEU A 23 -1.097 4.936 -4.541 1.00 0.00 C ATOM 337 O LEU A 23 -1.609 3.950 -5.072 1.00 0.00 O ATOM 338 CB LEU A 23 0.908 5.042 -2.979 1.00 0.00 C ATOM 339 CG LEU A 23 0.404 3.852 -2.143 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.841 2.502 -2.717 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.934 3.984 -0.715 1.00 0.00 C ATOM 0 H LEU A 23 1.493 6.815 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 23 0.821 4.140 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.998 5.046 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.580 5.968 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.686 3.878 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.458 1.698 -2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.447 2.391 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.930 2.454 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.581 3.144 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.024 3.986 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.576 4.916 -0.279 1.00 0.00 H new ATOM 353 N GLU A 24 -1.823 5.947 -4.048 1.00 0.00 N ATOM 354 CA GLU A 24 -3.293 5.923 -4.067 1.00 0.00 C ATOM 355 C GLU A 24 -3.886 5.809 -5.480 1.00 0.00 C ATOM 356 O GLU A 24 -4.989 5.280 -5.629 1.00 0.00 O ATOM 357 CB GLU A 24 -3.914 7.122 -3.321 1.00 0.00 C ATOM 358 CG GLU A 24 -3.674 8.502 -3.945 1.00 0.00 C ATOM 359 CD GLU A 24 -4.685 9.549 -3.439 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.548 10.032 -2.290 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.612 9.915 -4.204 1.00 0.00 O ATOM 0 H GLU A 24 -1.421 6.788 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.561 5.012 -3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.990 6.961 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.523 7.133 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.662 8.834 -3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.743 8.426 -5.030 1.00 0.00 H new ATOM 368 N GLU A 25 -3.175 6.255 -6.523 1.00 0.00 N ATOM 369 CA GLU A 25 -3.731 6.266 -7.880 1.00 0.00 C ATOM 370 C GLU A 25 -3.698 4.854 -8.477 1.00 0.00 C ATOM 371 O GLU A 25 -4.707 4.346 -8.976 1.00 0.00 O ATOM 372 CB GLU A 25 -2.987 7.281 -8.763 1.00 0.00 C ATOM 373 CG GLU A 25 -3.754 7.499 -10.074 1.00 0.00 C ATOM 374 CD GLU A 25 -3.034 8.473 -11.024 1.00 0.00 C ATOM 375 OE1 GLU A 25 -2.962 9.690 -10.728 1.00 0.00 O ATOM 376 OE2 GLU A 25 -2.577 8.016 -12.099 1.00 0.00 O ATOM 0 H GLU A 25 -2.221 6.610 -6.454 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.773 6.582 -7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.881 8.227 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.981 6.921 -8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.889 6.541 -10.576 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.749 7.884 -9.849 1.00 0.00 H new ATOM 383 N VAL A 26 -2.538 4.198 -8.386 1.00 0.00 N ATOM 384 CA VAL A 26 -2.357 2.814 -8.839 1.00 0.00 C ATOM 385 C VAL A 26 -3.216 1.845 -8.030 1.00 0.00 C ATOM 386 O VAL A 26 -3.899 0.995 -8.603 1.00 0.00 O ATOM 387 CB VAL A 26 -0.885 2.400 -8.744 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.731 0.957 -9.225 1.00 0.00 C ATOM 389 CG2 VAL A 26 -0.003 3.297 -9.615 1.00 0.00 C ATOM 0 H VAL A 26 -1.693 4.613 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.675 2.770 -9.881 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.573 2.496 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.316 0.661 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.335 0.299 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.064 0.881 -10.260 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.036 2.980 -9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.320 3.220 -10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.096 4.331 -9.283 1.00 0.00 H new ATOM 399 N LEU A 27 -3.207 1.978 -6.701 1.00 0.00 N ATOM 400 CA LEU A 27 -4.024 1.152 -5.813 1.00 0.00 C ATOM 401 C LEU A 27 -5.515 1.264 -6.174 1.00 0.00 C ATOM 402 O LEU A 27 -6.191 0.244 -6.255 1.00 0.00 O ATOM 403 CB LEU A 27 -3.716 1.515 -4.344 1.00 0.00 C ATOM 404 CG LEU A 27 -3.896 0.401 -3.294 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.327 -0.116 -3.166 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.953 -0.776 -3.560 1.00 0.00 C ATOM 0 H LEU A 27 -2.631 2.663 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.770 0.100 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.686 1.867 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.354 2.353 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.644 0.874 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.365 -0.897 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.985 0.703 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.653 -0.524 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.106 -1.543 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.161 -1.193 -4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.920 -0.430 -3.523 1.00 0.00 H new ATOM 418 N SER A 28 -6.014 2.467 -6.491 1.00 0.00 N ATOM 419 CA SER A 28 -7.404 2.656 -6.940 1.00 0.00 C ATOM 420 C SER A 28 -7.725 1.903 -8.244 1.00 0.00 C ATOM 421 O SER A 28 -8.731 1.192 -8.295 1.00 0.00 O ATOM 422 CB SER A 28 -7.741 4.145 -7.067 1.00 0.00 C ATOM 423 OG SER A 28 -9.148 4.317 -7.140 1.00 0.00 O ATOM 0 H SER A 28 -5.473 3.330 -6.445 1.00 0.00 H new ATOM 0 HA SER A 28 -8.039 2.219 -6.170 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.343 4.691 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.268 4.559 -7.958 1.00 0.00 H new ATOM 0 HG SER A 28 -9.457 4.819 -6.357 1.00 0.00 H new ATOM 429 N LYS A 29 -6.857 1.953 -9.271 1.00 0.00 N ATOM 430 CA LYS A 29 -6.984 1.137 -10.499 1.00 0.00 C ATOM 431 C LYS A 29 -7.091 -0.351 -10.172 1.00 0.00 C ATOM 432 O LYS A 29 -8.050 -1.008 -10.576 1.00 0.00 O ATOM 433 CB LYS A 29 -5.789 1.353 -11.450 1.00 0.00 C ATOM 434 CG LYS A 29 -5.726 2.759 -12.068 1.00 0.00 C ATOM 435 CD LYS A 29 -4.401 2.970 -12.822 1.00 0.00 C ATOM 436 CE LYS A 29 -4.434 4.164 -13.790 1.00 0.00 C ATOM 437 NZ LYS A 29 -4.590 5.471 -13.099 1.00 0.00 N ATOM 0 H LYS A 29 -6.041 2.564 -9.275 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.899 1.464 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.865 1.166 -10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.839 0.617 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.564 2.898 -12.751 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.826 3.510 -11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.600 3.120 -12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.161 2.065 -13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.514 4.176 -14.374 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.256 4.031 -14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.758 6.218 -13.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.397 5.424 -12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.724 5.687 -12.565 1.00 0.00 H new ATOM 451 N ALA A 30 -6.110 -0.880 -9.444 1.00 0.00 N ATOM 452 CA ALA A 30 -6.014 -2.291 -9.078 1.00 0.00 C ATOM 453 C ALA A 30 -7.231 -2.768 -8.257 1.00 0.00 C ATOM 454 O ALA A 30 -7.839 -3.796 -8.566 1.00 0.00 O ATOM 455 CB ALA A 30 -4.692 -2.473 -8.330 1.00 0.00 C ATOM 0 H ALA A 30 -5.337 -0.322 -9.082 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.026 -2.915 -9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.580 -3.517 -8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.864 -2.188 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.688 -1.844 -7.440 1.00 0.00 H new ATOM 461 N LEU A 31 -7.637 -1.982 -7.257 1.00 0.00 N ATOM 462 CA LEU A 31 -8.847 -2.177 -6.458 1.00 0.00 C ATOM 463 C LEU A 31 -10.117 -2.191 -7.321 1.00 0.00 C ATOM 464 O LEU A 31 -10.966 -3.056 -7.118 1.00 0.00 O ATOM 465 CB LEU A 31 -8.898 -1.078 -5.386 1.00 0.00 C ATOM 466 CG LEU A 31 -10.100 -1.172 -4.435 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.017 -2.398 -3.521 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.133 0.082 -3.564 1.00 0.00 C ATOM 0 H LEU A 31 -7.109 -1.158 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.808 -3.156 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.981 -1.119 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.917 -0.107 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.002 -1.262 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.888 -2.423 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.993 -3.303 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.111 -2.341 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.982 0.030 -2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.210 0.150 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.231 0.963 -4.198 1.00 0.00 H new ATOM 480 N SER A 32 -10.231 -1.311 -8.323 1.00 0.00 N ATOM 481 CA SER A 32 -11.337 -1.347 -9.294 1.00 0.00 C ATOM 482 C SER A 32 -11.446 -2.695 -10.024 1.00 0.00 C ATOM 483 O SER A 32 -12.552 -3.171 -10.290 1.00 0.00 O ATOM 484 CB SER A 32 -11.183 -0.234 -10.334 1.00 0.00 C ATOM 485 OG SER A 32 -12.438 0.031 -10.943 1.00 0.00 O ATOM 0 H SER A 32 -9.564 -0.557 -8.485 1.00 0.00 H new ATOM 0 HA SER A 32 -12.249 -1.200 -8.716 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.801 0.670 -9.859 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.456 -0.529 -11.091 1.00 0.00 H new ATOM 0 HG SER A 32 -12.335 0.745 -11.607 1.00 0.00 H new ATOM 491 N GLN A 33 -10.308 -3.347 -10.311 1.00 0.00 N ATOM 492 CA GLN A 33 -10.292 -4.681 -10.936 1.00 0.00 C ATOM 493 C GLN A 33 -10.637 -5.829 -9.973 1.00 0.00 C ATOM 494 O GLN A 33 -11.093 -6.889 -10.406 1.00 0.00 O ATOM 495 CB GLN A 33 -8.938 -4.990 -11.606 1.00 0.00 C ATOM 496 CG GLN A 33 -8.229 -3.860 -12.369 1.00 0.00 C ATOM 497 CD GLN A 33 -9.132 -3.026 -13.277 1.00 0.00 C ATOM 498 OE1 GLN A 33 -9.783 -3.522 -14.189 1.00 0.00 O ATOM 499 NE2 GLN A 33 -9.183 -1.723 -13.084 1.00 0.00 N ATOM 0 H GLN A 33 -9.380 -2.969 -10.119 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.078 -4.630 -11.689 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.258 -5.347 -10.833 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -9.091 -5.815 -12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.754 -3.197 -11.646 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.433 -4.294 -12.974 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.646 -1.298 -12.328 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.760 -1.140 -13.690 1.00 0.00 H new ATOM 508 N ARG A 34 -10.414 -5.623 -8.671 1.00 0.00 N ATOM 509 CA ARG A 34 -10.359 -6.638 -7.609 1.00 0.00 C ATOM 510 C ARG A 34 -9.518 -7.880 -7.971 1.00 0.00 C ATOM 511 O ARG A 34 -9.976 -9.017 -7.854 1.00 0.00 O ATOM 512 CB ARG A 34 -11.763 -6.986 -7.061 1.00 0.00 C ATOM 513 CG ARG A 34 -12.527 -5.777 -6.492 1.00 0.00 C ATOM 514 CD ARG A 34 -13.691 -6.173 -5.569 1.00 0.00 C ATOM 515 NE ARG A 34 -14.670 -7.071 -6.217 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.676 -7.698 -5.630 1.00 0.00 C ATOM 517 NH1 ARG A 34 -15.958 -7.528 -4.368 1.00 0.00 N ATOM 518 NH2 ARG A 34 -16.426 -8.522 -6.302 1.00 0.00 N ATOM 0 H ARG A 34 -10.257 -4.684 -8.305 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.813 -6.175 -6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.354 -7.433 -7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.661 -7.739 -6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.833 -5.145 -5.939 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.914 -5.179 -7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.291 -6.663 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -14.202 -5.271 -5.233 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.558 -7.223 -7.219 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.395 -6.895 -3.800 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.742 -8.028 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.241 -8.690 -7.291 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.199 -9.000 -5.840 1.00 0.00 H new ATOM 532 N THR A 35 -8.264 -7.656 -8.378 1.00 0.00 N ATOM 533 CA THR A 35 -7.289 -8.696 -8.795 1.00 0.00 C ATOM 534 C THR A 35 -6.001 -8.722 -7.953 1.00 0.00 C ATOM 535 O THR A 35 -4.981 -9.268 -8.380 1.00 0.00 O ATOM 536 CB THR A 35 -6.959 -8.593 -10.299 1.00 0.00 C ATOM 537 OG1 THR A 35 -6.481 -7.304 -10.623 1.00 0.00 O ATOM 538 CG2 THR A 35 -8.172 -8.870 -11.186 1.00 0.00 C ATOM 0 H THR A 35 -7.876 -6.714 -8.432 1.00 0.00 H new ATOM 0 HA THR A 35 -7.789 -9.647 -8.609 1.00 0.00 H new ATOM 0 HB THR A 35 -6.197 -9.350 -10.487 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.277 -7.262 -11.581 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.884 -8.784 -12.234 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.542 -9.877 -10.993 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.957 -8.147 -10.965 1.00 0.00 H new ATOM 546 N ILE A 36 -6.037 -8.141 -6.750 1.00 0.00 N ATOM 547 CA ILE A 36 -4.896 -7.996 -5.823 1.00 0.00 C ATOM 548 C ILE A 36 -5.155 -8.616 -4.437 1.00 0.00 C ATOM 549 O ILE A 36 -6.293 -8.916 -4.069 1.00 0.00 O ATOM 550 CB ILE A 36 -4.431 -6.524 -5.715 1.00 0.00 C ATOM 551 CG1 ILE A 36 -5.349 -5.555 -4.933 1.00 0.00 C ATOM 552 CG2 ILE A 36 -4.034 -5.977 -7.093 1.00 0.00 C ATOM 553 CD1 ILE A 36 -6.795 -5.408 -5.424 1.00 0.00 C ATOM 0 H ILE A 36 -6.896 -7.740 -6.374 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.079 -8.571 -6.260 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.550 -6.568 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.377 -5.881 -3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.886 -4.568 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.710 -4.941 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.218 -6.574 -7.500 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.891 -6.027 -7.765 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.325 -4.700 -4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.795 -5.043 -6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.293 -6.377 -5.383 1.00 0.00 H new ATOM 565 N THR A 37 -4.085 -8.798 -3.661 1.00 0.00 N ATOM 566 CA THR A 37 -4.093 -9.274 -2.266 1.00 0.00 C ATOM 567 C THR A 37 -4.457 -8.136 -1.308 1.00 0.00 C ATOM 568 O THR A 37 -3.968 -7.015 -1.449 1.00 0.00 O ATOM 569 CB THR A 37 -2.698 -9.818 -1.933 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.519 -11.065 -2.572 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.414 -10.028 -0.450 1.00 0.00 C ATOM 0 H THR A 37 -3.141 -8.610 -3.999 1.00 0.00 H new ATOM 0 HA THR A 37 -4.840 -10.059 -2.151 1.00 0.00 H new ATOM 0 HB THR A 37 -2.009 -9.049 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.628 -11.415 -2.363 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.403 -10.414 -0.324 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.508 -9.078 0.076 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.129 -10.742 -0.040 1.00 0.00 H new ATOM 579 N VAL A 38 -5.267 -8.428 -0.289 1.00 0.00 N ATOM 580 CA VAL A 38 -5.624 -7.506 0.804 1.00 0.00 C ATOM 581 C VAL A 38 -5.701 -8.256 2.146 1.00 0.00 C ATOM 582 O VAL A 38 -5.996 -9.451 2.176 1.00 0.00 O ATOM 583 CB VAL A 38 -6.933 -6.761 0.451 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.158 -7.680 0.352 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.252 -5.620 1.423 1.00 0.00 C ATOM 0 H VAL A 38 -5.710 -9.342 -0.194 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.844 -6.753 0.921 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.735 -6.345 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.038 -7.088 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.991 -8.427 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.317 -8.179 1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.181 -5.136 1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.360 -6.020 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.442 -4.891 1.407 1.00 0.00 H new ATOM 595 N GLY A 39 -5.442 -7.562 3.256 1.00 0.00 N ATOM 596 CA GLY A 39 -5.440 -8.109 4.621 1.00 0.00 C ATOM 597 C GLY A 39 -4.039 -8.490 5.125 1.00 0.00 C ATOM 598 O GLY A 39 -3.174 -8.913 4.359 1.00 0.00 O ATOM 0 H GLY A 39 -5.219 -6.567 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.874 -7.375 5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.081 -8.990 4.652 1.00 0.00 H new ATOM 602 N VAL A 40 -3.814 -8.321 6.436 1.00 0.00 N ATOM 603 CA VAL A 40 -2.491 -8.437 7.090 1.00 0.00 C ATOM 604 C VAL A 40 -1.964 -9.874 7.069 1.00 0.00 C ATOM 605 O VAL A 40 -0.856 -10.136 6.605 1.00 0.00 O ATOM 606 CB VAL A 40 -2.527 -7.886 8.535 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.130 -7.875 9.169 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.064 -6.446 8.600 1.00 0.00 C ATOM 0 H VAL A 40 -4.562 -8.094 7.092 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.798 -7.827 6.511 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.193 -8.555 9.080 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.194 -7.482 10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.735 -8.891 9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.467 -7.245 8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.069 -6.106 9.636 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.425 -5.792 8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.079 -6.418 8.204 1.00 0.00 H new ATOM 618 N TYR A 41 -2.759 -10.816 7.576 1.00 0.00 N ATOM 619 CA TYR A 41 -2.349 -12.194 7.860 1.00 0.00 C ATOM 620 C TYR A 41 -2.539 -13.132 6.641 1.00 0.00 C ATOM 621 O TYR A 41 -3.093 -14.227 6.741 1.00 0.00 O ATOM 622 CB TYR A 41 -3.056 -12.619 9.161 1.00 0.00 C ATOM 623 CG TYR A 41 -2.515 -13.886 9.802 1.00 0.00 C ATOM 624 CD1 TYR A 41 -1.260 -13.870 10.443 1.00 0.00 C ATOM 625 CD2 TYR A 41 -3.269 -15.077 9.768 1.00 0.00 C ATOM 626 CE1 TYR A 41 -0.752 -15.043 11.036 1.00 0.00 C ATOM 627 CE2 TYR A 41 -2.765 -16.252 10.359 1.00 0.00 C ATOM 628 CZ TYR A 41 -1.504 -16.239 10.993 1.00 0.00 C ATOM 629 OH TYR A 41 -1.024 -17.382 11.558 1.00 0.00 O ATOM 0 H TYR A 41 -3.736 -10.637 7.808 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.275 -12.268 8.029 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -2.979 -11.804 9.881 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -4.116 -12.760 8.951 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.686 -12.956 10.480 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.236 -15.088 9.287 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.212 -15.028 11.523 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.344 -17.163 10.327 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.673 -18.106 11.435 1.00 0.00 H new ATOM 639 N GLU A 42 -2.061 -12.696 5.467 1.00 0.00 N ATOM 640 CA GLU A 42 -2.077 -13.434 4.184 1.00 0.00 C ATOM 641 C GLU A 42 -0.677 -13.607 3.550 1.00 0.00 C ATOM 642 O GLU A 42 -0.561 -14.065 2.415 1.00 0.00 O ATOM 643 CB GLU A 42 -3.116 -12.816 3.214 1.00 0.00 C ATOM 644 CG GLU A 42 -4.519 -13.359 3.534 1.00 0.00 C ATOM 645 CD GLU A 42 -5.607 -12.958 2.513 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.336 -12.922 1.288 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.774 -12.760 2.933 1.00 0.00 O ATOM 0 H GLU A 42 -1.631 -11.776 5.376 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.396 -14.453 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.108 -11.730 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.851 -13.054 2.184 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.471 -14.447 3.587 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.816 -13.005 4.521 1.00 0.00 H new ATOM 654 N ALA A 43 0.400 -13.312 4.290 1.00 0.00 N ATOM 655 CA ALA A 43 1.800 -13.465 3.865 1.00 0.00 C ATOM 656 C ALA A 43 2.134 -14.862 3.292 1.00 0.00 C ATOM 657 O ALA A 43 2.718 -14.988 2.212 1.00 0.00 O ATOM 658 CB ALA A 43 2.686 -13.129 5.070 1.00 0.00 C ATOM 0 H ALA A 43 0.318 -12.946 5.238 1.00 0.00 H new ATOM 0 HA ALA A 43 1.986 -12.782 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 43 3.735 -13.232 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 43 2.494 -12.104 5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.460 -13.811 5.889 1.00 0.00 H new ATOM 664 N ALA A 44 1.737 -15.923 4.003 1.00 0.00 N ATOM 665 CA ALA A 44 1.883 -17.302 3.537 1.00 0.00 C ATOM 666 C ALA A 44 1.057 -17.574 2.263 1.00 0.00 C ATOM 667 O ALA A 44 1.559 -18.185 1.320 1.00 0.00 O ATOM 668 CB ALA A 44 1.494 -18.248 4.680 1.00 0.00 C ATOM 0 H ALA A 44 1.303 -15.846 4.923 1.00 0.00 H new ATOM 0 HA ALA A 44 2.922 -17.477 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.597 -19.281 4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.148 -18.074 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.460 -18.062 4.970 1.00 0.00 H new ATOM 674 N LYS A 45 -0.195 -17.095 2.207 1.00 0.00 N ATOM 675 CA LYS A 45 -1.117 -17.248 1.072 1.00 0.00 C ATOM 676 C LYS A 45 -0.582 -16.603 -0.209 1.00 0.00 C ATOM 677 O LYS A 45 -0.483 -17.289 -1.224 1.00 0.00 O ATOM 678 CB LYS A 45 -2.502 -16.687 1.457 1.00 0.00 C ATOM 679 CG LYS A 45 -3.518 -17.762 1.884 1.00 0.00 C ATOM 680 CD LYS A 45 -4.286 -18.420 0.723 1.00 0.00 C ATOM 681 CE LYS A 45 -3.423 -19.333 -0.160 1.00 0.00 C ATOM 682 NZ LYS A 45 -4.247 -20.055 -1.166 1.00 0.00 N ATOM 0 H LYS A 45 -0.608 -16.572 2.979 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.212 -18.311 0.851 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.380 -15.974 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -2.907 -16.135 0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.993 -18.538 2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.237 -17.311 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.112 -19.002 1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.723 -17.639 0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.665 -18.738 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -2.896 -20.054 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -3.634 -20.663 -1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -4.954 -20.641 -0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.730 -19.367 -1.778 1.00 0.00 H new ATOM 696 N LEU A 46 -0.221 -15.317 -0.173 1.00 0.00 N ATOM 697 CA LEU A 46 0.286 -14.564 -1.317 1.00 0.00 C ATOM 698 C LEU A 46 1.589 -15.161 -1.887 1.00 0.00 C ATOM 699 O LEU A 46 1.730 -15.272 -3.108 1.00 0.00 O ATOM 700 CB LEU A 46 0.338 -13.073 -0.934 1.00 0.00 C ATOM 701 CG LEU A 46 1.450 -12.605 0.026 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.744 -12.233 -0.704 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.003 -11.382 0.834 1.00 0.00 C ATOM 0 H LEU A 46 -0.276 -14.758 0.678 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.394 -14.648 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.428 -12.496 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.620 -12.811 -0.486 1.00 0.00 H new ATOM 0 HG LEU A 46 1.643 -13.453 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.491 -11.911 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.117 -13.101 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.546 -11.422 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.807 -11.074 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.763 -10.565 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.121 -11.636 1.421 1.00 0.00 H new ATOM 715 N LEU A 47 2.484 -15.656 -1.018 1.00 0.00 N ATOM 716 CA LEU A 47 3.621 -16.507 -1.398 1.00 0.00 C ATOM 717 C LEU A 47 3.159 -17.778 -2.139 1.00 0.00 C ATOM 718 O LEU A 47 3.675 -18.096 -3.208 1.00 0.00 O ATOM 719 CB LEU A 47 4.443 -16.803 -0.124 1.00 0.00 C ATOM 720 CG LEU A 47 5.427 -17.990 -0.163 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.438 -17.928 -1.309 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.202 -18.021 1.156 1.00 0.00 C ATOM 0 H LEU A 47 2.437 -15.473 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 47 4.262 -15.989 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 47 5.010 -15.906 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.743 -16.975 0.694 1.00 0.00 H new ATOM 0 HG LEU A 47 4.826 -18.886 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.092 -18.799 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.908 -17.920 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.035 -17.021 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.904 -18.855 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.751 -17.087 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.505 -18.143 1.985 1.00 0.00 H new ATOM 734 N ASN A 48 2.173 -18.499 -1.601 1.00 0.00 N ATOM 735 CA ASN A 48 1.674 -19.758 -2.160 1.00 0.00 C ATOM 736 C ASN A 48 0.967 -19.617 -3.530 1.00 0.00 C ATOM 737 O ASN A 48 0.794 -20.633 -4.207 1.00 0.00 O ATOM 738 CB ASN A 48 0.745 -20.428 -1.120 1.00 0.00 C ATOM 739 CG ASN A 48 0.803 -21.952 -1.107 1.00 0.00 C ATOM 740 OD1 ASN A 48 0.987 -22.575 -0.070 1.00 0.00 O ATOM 741 ND2 ASN A 48 0.637 -22.616 -2.227 1.00 0.00 N ATOM 0 H ASN A 48 1.689 -18.219 -0.748 1.00 0.00 H new ATOM 0 HA ASN A 48 2.542 -20.385 -2.364 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.006 -20.059 -0.128 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.281 -20.118 -1.316 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.662 -23.636 -2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.483 -22.112 -3.100 1.00 0.00 H new ATOM 748 N VAL A 49 0.554 -18.413 -3.963 1.00 0.00 N ATOM 749 CA VAL A 49 -0.219 -18.228 -5.218 1.00 0.00 C ATOM 750 C VAL A 49 0.511 -17.494 -6.354 1.00 0.00 C ATOM 751 O VAL A 49 0.290 -17.843 -7.515 1.00 0.00 O ATOM 752 CB VAL A 49 -1.599 -17.582 -4.969 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.470 -18.472 -4.072 1.00 0.00 C ATOM 754 CG2 VAL A 49 -1.534 -16.184 -4.349 1.00 0.00 C ATOM 0 H VAL A 49 0.741 -17.544 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.353 -19.250 -5.572 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.040 -17.480 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.436 -17.993 -3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.619 -19.439 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.974 -18.617 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.545 -15.802 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.027 -16.236 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.984 -15.517 -5.013 1.00 0.00 H new ATOM 764 N ASP A 50 1.377 -16.511 -6.075 1.00 0.00 N ATOM 765 CA ASP A 50 1.961 -15.618 -7.100 1.00 0.00 C ATOM 766 C ASP A 50 3.446 -15.230 -6.850 1.00 0.00 C ATOM 767 O ASP A 50 3.815 -14.075 -7.056 1.00 0.00 O ATOM 768 CB ASP A 50 1.031 -14.385 -7.241 1.00 0.00 C ATOM 769 CG ASP A 50 -0.192 -14.677 -8.127 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.015 -14.835 -9.360 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.335 -14.707 -7.609 1.00 0.00 O ATOM 0 H ASP A 50 1.698 -16.307 -5.128 1.00 0.00 H new ATOM 0 HA ASP A 50 2.010 -16.163 -8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.695 -14.071 -6.253 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.594 -13.554 -7.665 1.00 0.00 H new ATOM 776 N PRO A 51 4.353 -16.141 -6.443 1.00 0.00 N ATOM 777 CA PRO A 51 5.644 -15.778 -5.835 1.00 0.00 C ATOM 778 C PRO A 51 6.570 -14.897 -6.701 1.00 0.00 C ATOM 779 O PRO A 51 7.233 -14.005 -6.174 1.00 0.00 O ATOM 780 CB PRO A 51 6.305 -17.109 -5.458 1.00 0.00 C ATOM 781 CG PRO A 51 5.629 -18.139 -6.364 1.00 0.00 C ATOM 782 CD PRO A 51 4.216 -17.587 -6.532 1.00 0.00 C ATOM 0 HA PRO A 51 5.462 -15.135 -4.974 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.382 -17.079 -5.625 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.152 -17.345 -4.405 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.142 -18.230 -7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.622 -19.130 -5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.790 -17.883 -7.491 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.551 -17.967 -5.757 1.00 0.00 H new ATOM 790 N ASP A 52 6.615 -15.121 -8.018 1.00 0.00 N ATOM 791 CA ASP A 52 7.371 -14.300 -8.986 1.00 0.00 C ATOM 792 C ASP A 52 6.635 -13.010 -9.415 1.00 0.00 C ATOM 793 O ASP A 52 7.252 -11.970 -9.650 1.00 0.00 O ATOM 794 CB ASP A 52 7.655 -15.145 -10.234 1.00 0.00 C ATOM 795 CG ASP A 52 8.895 -16.035 -10.052 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.032 -15.520 -10.183 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.741 -17.252 -9.791 1.00 0.00 O ATOM 0 H ASP A 52 6.117 -15.895 -8.457 1.00 0.00 H new ATOM 0 HA ASP A 52 8.289 -13.989 -8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.789 -15.769 -10.455 1.00 0.00 H new ATOM 0 HB3 ASP A 52 7.802 -14.488 -11.092 1.00 0.00 H new ATOM 802 N ASN A 53 5.312 -13.099 -9.546 1.00 0.00 N ATOM 803 CA ASN A 53 4.388 -12.047 -9.992 1.00 0.00 C ATOM 804 C ASN A 53 4.157 -10.964 -8.921 1.00 0.00 C ATOM 805 O ASN A 53 3.977 -9.792 -9.254 1.00 0.00 O ATOM 806 CB ASN A 53 3.051 -12.706 -10.382 1.00 0.00 C ATOM 807 CG ASN A 53 3.083 -13.401 -11.736 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.025 -14.090 -12.105 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.037 -13.268 -12.517 1.00 0.00 N ATOM 0 H ASN A 53 4.820 -13.966 -9.329 1.00 0.00 H new ATOM 0 HA ASN A 53 4.835 -11.541 -10.848 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.778 -13.433 -9.617 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.271 -11.945 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.014 -13.737 -13.423 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.247 -12.696 -12.218 1.00 0.00 H new ATOM 816 N VAL A 54 4.167 -11.335 -7.637 1.00 0.00 N ATOM 817 CA VAL A 54 4.208 -10.448 -6.462 1.00 0.00 C ATOM 818 C VAL A 54 5.216 -9.315 -6.698 1.00 0.00 C ATOM 819 O VAL A 54 6.379 -9.607 -6.972 1.00 0.00 O ATOM 820 CB VAL A 54 4.551 -11.305 -5.221 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.073 -10.489 -4.042 1.00 0.00 C ATOM 822 CG2 VAL A 54 3.336 -12.098 -4.717 1.00 0.00 C ATOM 0 H VAL A 54 4.146 -12.319 -7.370 1.00 0.00 H new ATOM 0 HA VAL A 54 3.242 -9.973 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 54 5.336 -11.975 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.293 -11.155 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.982 -9.964 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.318 -9.764 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.622 -12.686 -3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.538 -11.407 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.985 -12.765 -5.504 1.00 0.00 H new ATOM 832 N VAL A 55 4.778 -8.043 -6.653 1.00 0.00 N ATOM 833 CA VAL A 55 5.648 -6.884 -6.955 1.00 0.00 C ATOM 834 C VAL A 55 5.932 -5.989 -5.750 1.00 0.00 C ATOM 835 O VAL A 55 7.094 -5.611 -5.580 1.00 0.00 O ATOM 836 CB VAL A 55 5.200 -6.087 -8.199 1.00 0.00 C ATOM 837 CG1 VAL A 55 3.901 -5.289 -8.055 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.288 -5.109 -8.654 1.00 0.00 C ATOM 0 H VAL A 55 3.821 -7.788 -6.409 1.00 0.00 H new ATOM 0 HA VAL A 55 6.609 -7.327 -7.215 1.00 0.00 H new ATOM 0 HB VAL A 55 5.015 -6.871 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.687 -4.771 -8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.081 -5.968 -7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.009 -4.560 -7.252 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.942 -4.563 -9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.504 -4.405 -7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.193 -5.662 -8.904 1.00 0.00 H new ATOM 848 N LEU A 56 4.927 -5.669 -4.916 1.00 0.00 N ATOM 849 CA LEU A 56 5.206 -5.104 -3.580 1.00 0.00 C ATOM 850 C LEU A 56 4.087 -5.239 -2.548 1.00 0.00 C ATOM 851 O LEU A 56 2.913 -5.374 -2.902 1.00 0.00 O ATOM 852 CB LEU A 56 5.711 -3.637 -3.630 1.00 0.00 C ATOM 853 CG LEU A 56 4.745 -2.557 -4.142 1.00 0.00 C ATOM 854 CD1 LEU A 56 3.689 -2.113 -3.126 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.555 -1.308 -4.495 1.00 0.00 C ATOM 0 H LEU A 56 3.937 -5.787 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 56 6.013 -5.746 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.022 -3.357 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.602 -3.612 -4.257 1.00 0.00 H new ATOM 0 HG LEU A 56 4.226 -3.004 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.052 -1.350 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.080 -2.969 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.182 -1.703 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.884 -0.531 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.076 -0.950 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.282 -1.553 -5.269 1.00 0.00 H new ATOM 867 N CYS A 57 4.457 -5.067 -1.273 1.00 0.00 N ATOM 868 CA CYS A 57 3.508 -4.933 -0.158 1.00 0.00 C ATOM 869 C CYS A 57 3.450 -3.509 0.424 1.00 0.00 C ATOM 870 O CYS A 57 4.487 -2.862 0.603 1.00 0.00 O ATOM 871 CB CYS A 57 3.862 -5.932 0.956 1.00 0.00 C ATOM 872 SG CYS A 57 2.392 -6.282 1.955 1.00 0.00 S ATOM 0 H CYS A 57 5.433 -5.016 -0.982 1.00 0.00 H new ATOM 0 HA CYS A 57 2.520 -5.150 -0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 57 4.246 -6.855 0.521 1.00 0.00 H new ATOM 0 HB3 CYS A 57 4.652 -5.524 1.586 1.00 0.00 H new ATOM 0 HG CYS A 57 1.804 -5.166 2.267 1.00 0.00 H new ATOM 878 N LEU A 58 2.241 -3.072 0.795 1.00 0.00 N ATOM 879 CA LEU A 58 1.938 -1.941 1.668 1.00 0.00 C ATOM 880 C LEU A 58 1.402 -2.451 3.012 1.00 0.00 C ATOM 881 O LEU A 58 0.232 -2.832 3.117 1.00 0.00 O ATOM 882 CB LEU A 58 0.895 -1.009 1.002 1.00 0.00 C ATOM 883 CG LEU A 58 1.433 0.304 0.432 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.044 1.200 1.512 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.422 0.046 -0.695 1.00 0.00 C ATOM 0 H LEU A 58 1.392 -3.534 0.468 1.00 0.00 H new ATOM 0 HA LEU A 58 2.853 -1.374 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.408 -1.559 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.126 -0.774 1.738 1.00 0.00 H new ATOM 0 HG LEU A 58 0.581 0.845 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.412 2.120 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.285 1.442 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.871 0.678 1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.789 0.997 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 58 3.260 -0.539 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.927 -0.504 -1.495 1.00 0.00 H new ATOM 897 N LEU A 59 2.236 -2.421 4.052 1.00 0.00 N ATOM 898 CA LEU A 59 1.742 -2.433 5.432 1.00 0.00 C ATOM 899 C LEU A 59 1.250 -1.032 5.834 1.00 0.00 C ATOM 900 O LEU A 59 1.813 -0.027 5.402 1.00 0.00 O ATOM 901 CB LEU A 59 2.855 -2.906 6.389 1.00 0.00 C ATOM 902 CG LEU A 59 3.016 -4.428 6.583 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.688 -5.178 6.687 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.827 -5.074 5.467 1.00 0.00 C ATOM 0 H LEU A 59 3.252 -2.388 3.968 1.00 0.00 H new ATOM 0 HA LEU A 59 0.904 -3.127 5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.803 -2.509 6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.674 -2.458 7.366 1.00 0.00 H new ATOM 0 HG LEU A 59 3.545 -4.514 7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.881 -6.242 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.123 -4.801 7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.112 -5.027 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.911 -6.145 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.329 -4.908 4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.823 -4.632 5.438 1.00 0.00 H new ATOM 916 N ALA A 60 0.244 -0.949 6.706 1.00 0.00 N ATOM 917 CA ALA A 60 -0.289 0.315 7.215 1.00 0.00 C ATOM 918 C ALA A 60 -0.535 0.238 8.736 1.00 0.00 C ATOM 919 O ALA A 60 -1.448 -0.446 9.195 1.00 0.00 O ATOM 920 CB ALA A 60 -1.531 0.685 6.392 1.00 0.00 C ATOM 0 H ALA A 60 -0.230 -1.770 7.084 1.00 0.00 H new ATOM 0 HA ALA A 60 0.435 1.121 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.943 1.626 6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.254 0.793 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.280 -0.101 6.490 1.00 0.00 H new ATOM 926 N ALA A 61 0.307 0.897 9.534 1.00 0.00 N ATOM 927 CA ALA A 61 0.290 0.824 10.999 1.00 0.00 C ATOM 928 C ALA A 61 -0.287 2.096 11.637 1.00 0.00 C ATOM 929 O ALA A 61 0.176 3.208 11.377 1.00 0.00 O ATOM 930 CB ALA A 61 1.708 0.558 11.497 1.00 0.00 C ATOM 0 H ALA A 61 1.037 1.511 9.173 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.366 0.006 11.297 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.707 0.502 12.586 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.067 -0.385 11.085 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.364 1.367 11.176 1.00 0.00 H new ATOM 936 N ASP A 62 -1.305 1.920 12.481 1.00 0.00 N ATOM 937 CA ASP A 62 -1.934 3.003 13.251 1.00 0.00 C ATOM 938 C ASP A 62 -1.075 3.418 14.466 1.00 0.00 C ATOM 939 O ASP A 62 -0.095 2.754 14.803 1.00 0.00 O ATOM 940 CB ASP A 62 -3.328 2.520 13.685 1.00 0.00 C ATOM 941 CG ASP A 62 -4.215 3.670 14.179 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.679 4.477 13.342 1.00 0.00 O ATOM 943 OD2 ASP A 62 -4.402 3.787 15.411 1.00 0.00 O ATOM 0 H ASP A 62 -1.725 1.007 12.654 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.022 3.894 12.630 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.815 2.023 12.846 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.223 1.779 14.477 1.00 0.00 H new ATOM 948 N GLU A 63 -1.467 4.464 15.197 1.00 0.00 N ATOM 949 CA GLU A 63 -0.950 4.710 16.555 1.00 0.00 C ATOM 950 C GLU A 63 -1.259 3.540 17.513 1.00 0.00 C ATOM 951 O GLU A 63 -0.528 3.313 18.479 1.00 0.00 O ATOM 952 CB GLU A 63 -1.515 6.025 17.115 1.00 0.00 C ATOM 953 CG GLU A 63 -0.984 7.254 16.363 1.00 0.00 C ATOM 954 CD GLU A 63 -1.505 8.560 16.994 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.925 9.024 18.008 1.00 0.00 O ATOM 956 OE2 GLU A 63 -2.492 9.142 16.479 1.00 0.00 O ATOM 0 H GLU A 63 -2.142 5.158 14.875 1.00 0.00 H new ATOM 0 HA GLU A 63 0.134 4.792 16.480 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.603 6.006 17.053 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.257 6.108 18.171 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.106 7.250 16.377 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.290 7.205 15.318 1.00 0.00 H new ATOM 963 N ASP A 64 -2.297 2.743 17.240 1.00 0.00 N ATOM 964 CA ASP A 64 -2.613 1.524 17.993 1.00 0.00 C ATOM 965 C ASP A 64 -1.517 0.442 17.934 1.00 0.00 C ATOM 966 O ASP A 64 -1.336 -0.315 18.887 1.00 0.00 O ATOM 967 CB ASP A 64 -3.963 0.968 17.527 1.00 0.00 C ATOM 968 CG ASP A 64 -4.554 -0.043 18.525 1.00 0.00 C ATOM 969 OD1 ASP A 64 -4.750 0.321 19.710 1.00 0.00 O ATOM 970 OD2 ASP A 64 -4.878 -1.181 18.114 1.00 0.00 O ATOM 0 H ASP A 64 -2.951 2.929 16.479 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.669 1.811 19.043 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.664 1.791 17.389 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.840 0.488 16.556 1.00 0.00 H new ATOM 975 N ASP A 65 -0.722 0.413 16.859 1.00 0.00 N ATOM 976 CA ASP A 65 0.429 -0.493 16.691 1.00 0.00 C ATOM 977 C ASP A 65 1.475 -0.334 17.807 1.00 0.00 C ATOM 978 O ASP A 65 2.085 -1.307 18.250 1.00 0.00 O ATOM 979 CB ASP A 65 1.071 -0.271 15.313 1.00 0.00 C ATOM 980 CG ASP A 65 2.336 -1.114 15.083 1.00 0.00 C ATOM 981 OD1 ASP A 65 2.278 -2.362 15.139 1.00 0.00 O ATOM 982 OD2 ASP A 65 3.412 -0.524 14.831 1.00 0.00 O ATOM 0 H ASP A 65 -0.861 1.032 16.060 1.00 0.00 H new ATOM 0 HA ASP A 65 0.053 -1.514 16.759 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.341 -0.507 14.539 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.322 0.784 15.204 1.00 0.00 H new ATOM 987 N ASP A 66 1.613 0.888 18.324 1.00 0.00 N ATOM 988 CA ASP A 66 2.532 1.249 19.413 1.00 0.00 C ATOM 989 C ASP A 66 2.235 0.518 20.742 1.00 0.00 C ATOM 990 O ASP A 66 3.087 0.487 21.634 1.00 0.00 O ATOM 991 CB ASP A 66 2.500 2.774 19.607 1.00 0.00 C ATOM 992 CG ASP A 66 3.663 3.286 20.475 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.840 3.134 20.063 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.406 3.883 21.548 1.00 0.00 O ATOM 0 H ASP A 66 1.071 1.683 17.987 1.00 0.00 H new ATOM 0 HA ASP A 66 3.530 0.924 19.121 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.537 3.261 18.633 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.555 3.058 20.069 1.00 0.00 H new ATOM 999 N ARG A 67 1.052 -0.107 20.864 1.00 0.00 N ATOM 1000 CA ARG A 67 0.617 -0.913 22.018 1.00 0.00 C ATOM 1001 C ARG A 67 0.033 -2.292 21.658 1.00 0.00 C ATOM 1002 O ARG A 67 -0.409 -3.012 22.553 1.00 0.00 O ATOM 1003 CB ARG A 67 -0.310 -0.077 22.930 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.640 0.387 22.302 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.575 1.749 21.589 1.00 0.00 C ATOM 1006 NE ARG A 67 -1.366 2.867 22.529 1.00 0.00 N ATOM 1007 CZ ARG A 67 -1.120 4.130 22.232 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -0.904 4.541 21.014 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -1.095 5.030 23.173 1.00 0.00 N ATOM 0 H ARG A 67 0.343 -0.063 20.132 1.00 0.00 H new ATOM 0 HA ARG A 67 1.516 -1.166 22.580 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.537 -0.665 23.820 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.239 0.804 23.262 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.971 -0.366 21.587 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.397 0.438 23.084 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.766 1.736 20.859 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.500 1.911 21.036 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.417 2.638 23.522 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.921 3.876 20.241 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.718 5.528 20.834 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.266 4.760 24.142 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.905 6.005 22.941 1.00 0.00 H new ATOM 1023 N ASP A 68 0.054 -2.695 20.384 1.00 0.00 N ATOM 1024 CA ASP A 68 -0.496 -3.970 19.902 1.00 0.00 C ATOM 1025 C ASP A 68 0.626 -4.975 19.584 1.00 0.00 C ATOM 1026 O ASP A 68 1.101 -5.089 18.450 1.00 0.00 O ATOM 1027 CB ASP A 68 -1.457 -3.729 18.723 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.260 -4.987 18.335 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -1.834 -6.120 18.661 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.334 -4.843 17.705 1.00 0.00 O ATOM 0 H ASP A 68 0.464 -2.131 19.639 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.086 -4.427 20.696 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.149 -2.928 18.983 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.886 -3.388 17.859 1.00 0.00 H new ATOM 1035 N VAL A 69 1.064 -5.717 20.607 1.00 0.00 N ATOM 1036 CA VAL A 69 2.121 -6.740 20.493 1.00 0.00 C ATOM 1037 C VAL A 69 1.769 -7.887 19.533 1.00 0.00 C ATOM 1038 O VAL A 69 2.664 -8.465 18.917 1.00 0.00 O ATOM 1039 CB VAL A 69 2.527 -7.309 21.869 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.138 -6.213 22.751 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.369 -7.965 22.635 1.00 0.00 C ATOM 0 H VAL A 69 0.692 -5.626 21.552 1.00 0.00 H new ATOM 0 HA VAL A 69 2.973 -6.213 20.063 1.00 0.00 H new ATOM 0 HB VAL A 69 3.260 -8.086 21.653 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.417 -6.636 23.716 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.024 -5.805 22.264 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.408 -5.418 22.901 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.732 -8.341 23.592 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.584 -7.229 22.809 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.967 -8.792 22.049 1.00 0.00 H new ATOM 1051 N ALA A 70 0.481 -8.195 19.348 1.00 0.00 N ATOM 1052 CA ALA A 70 0.026 -9.195 18.380 1.00 0.00 C ATOM 1053 C ALA A 70 0.240 -8.704 16.940 1.00 0.00 C ATOM 1054 O ALA A 70 0.821 -9.416 16.117 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.444 -9.541 18.648 1.00 0.00 C ATOM 0 H ALA A 70 -0.278 -7.755 19.869 1.00 0.00 H new ATOM 0 HA ALA A 70 0.619 -10.102 18.498 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.780 -10.285 17.926 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.545 -9.942 19.657 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.053 -8.642 18.552 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.169 -7.464 16.643 1.00 0.00 N ATOM 1062 CA LEU A 71 0.097 -6.832 15.351 1.00 0.00 C ATOM 1063 C LEU A 71 1.597 -6.715 15.066 1.00 0.00 C ATOM 1064 O LEU A 71 2.019 -7.016 13.955 1.00 0.00 O ATOM 1065 CB LEU A 71 -0.573 -5.453 15.270 1.00 0.00 C ATOM 1066 CG LEU A 71 -0.415 -4.824 13.872 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -1.168 -5.637 12.817 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.948 -3.399 13.864 1.00 0.00 C ATOM 0 H LEU A 71 -0.692 -6.875 17.291 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.333 -7.477 14.585 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.632 -5.548 15.509 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.136 -4.792 16.018 1.00 0.00 H new ATOM 0 HG LEU A 71 0.648 -4.821 13.633 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.040 -5.172 11.840 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.773 -6.653 12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.228 -5.667 13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.828 -2.971 12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.005 -3.404 14.132 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.394 -2.799 14.586 1.00 0.00 H new ATOM 1080 N GLN A 72 2.402 -6.325 16.055 1.00 0.00 N ATOM 1081 CA GLN A 72 3.862 -6.237 15.938 1.00 0.00 C ATOM 1082 C GLN A 72 4.483 -7.561 15.463 1.00 0.00 C ATOM 1083 O GLN A 72 5.290 -7.563 14.532 1.00 0.00 O ATOM 1084 CB GLN A 72 4.447 -5.797 17.287 1.00 0.00 C ATOM 1085 CG GLN A 72 4.124 -4.326 17.602 1.00 0.00 C ATOM 1086 CD GLN A 72 5.224 -3.397 17.101 1.00 0.00 C ATOM 1087 OE1 GLN A 72 6.324 -3.337 17.641 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.995 -2.645 16.053 1.00 0.00 N ATOM 0 H GLN A 72 2.054 -6.057 16.976 1.00 0.00 H new ATOM 0 HA GLN A 72 4.108 -5.495 15.178 1.00 0.00 H new ATOM 0 HB2 GLN A 72 4.051 -6.433 18.079 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.528 -5.937 17.277 1.00 0.00 H new ATOM 0 HG2 GLN A 72 3.176 -4.053 17.139 1.00 0.00 H new ATOM 0 HG3 GLN A 72 4.002 -4.201 18.678 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.087 -2.680 15.589 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.724 -2.025 15.701 1.00 0.00 H new ATOM 1097 N ILE A 73 4.062 -8.695 16.036 1.00 0.00 N ATOM 1098 CA ILE A 73 4.437 -10.039 15.564 1.00 0.00 C ATOM 1099 C ILE A 73 3.971 -10.264 14.115 1.00 0.00 C ATOM 1100 O ILE A 73 4.779 -10.671 13.283 1.00 0.00 O ATOM 1101 CB ILE A 73 3.911 -11.127 16.528 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.609 -11.015 17.906 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.128 -12.544 15.961 1.00 0.00 C ATOM 1104 CD1 ILE A 73 3.865 -11.743 19.034 1.00 0.00 C ATOM 0 H ILE A 73 3.445 -8.709 16.848 1.00 0.00 H new ATOM 0 HA ILE A 73 5.524 -10.115 15.561 1.00 0.00 H new ATOM 0 HB ILE A 73 2.840 -10.963 16.645 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.618 -11.421 17.827 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.709 -9.962 18.169 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.745 -13.281 16.667 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.599 -12.641 15.013 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.193 -12.713 15.802 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.412 -11.621 19.969 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.865 -11.322 19.141 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.788 -12.804 18.794 1.00 0.00 H new ATOM 1116 N HIS A 74 2.707 -9.975 13.776 1.00 0.00 N ATOM 1117 CA HIS A 74 2.171 -10.123 12.405 1.00 0.00 C ATOM 1118 C HIS A 74 2.937 -9.295 11.358 1.00 0.00 C ATOM 1119 O HIS A 74 3.296 -9.825 10.309 1.00 0.00 O ATOM 1120 CB HIS A 74 0.663 -9.814 12.376 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.193 -10.681 13.273 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.092 -11.967 13.704 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.415 -10.329 13.777 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.940 -12.383 14.465 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.868 -11.403 14.523 1.00 0.00 N ATOM 0 H HIS A 74 2.019 -9.630 14.445 1.00 0.00 H new ATOM 0 HA HIS A 74 2.319 -11.165 12.122 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.517 -8.772 12.660 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.307 -9.918 11.351 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.928 -9.392 13.622 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.013 -13.345 14.950 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.752 -11.447 15.030 1.00 0.00 H new ATOM 1134 N PHE A 75 3.231 -8.026 11.646 1.00 0.00 N ATOM 1135 CA PHE A 75 4.047 -7.130 10.815 1.00 0.00 C ATOM 1136 C PHE A 75 5.510 -7.619 10.703 1.00 0.00 C ATOM 1137 O PHE A 75 6.104 -7.526 9.629 1.00 0.00 O ATOM 1138 CB PHE A 75 3.929 -5.682 11.342 1.00 0.00 C ATOM 1139 CG PHE A 75 2.818 -4.830 10.729 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.545 -5.367 10.460 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.061 -3.480 10.411 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.521 -4.562 9.927 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.043 -2.681 9.855 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.762 -3.212 9.634 1.00 0.00 C ATOM 0 H PHE A 75 2.896 -7.574 12.497 1.00 0.00 H new ATOM 0 HA PHE A 75 3.663 -7.143 9.795 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.775 -5.721 12.420 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.880 -5.177 11.174 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.352 -6.410 10.665 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.036 -3.054 10.595 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.455 -4.986 9.743 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.249 -1.653 9.597 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.028 -2.588 9.243 1.00 0.00 H new ATOM 1154 N THR A 76 6.084 -8.217 11.756 1.00 0.00 N ATOM 1155 CA THR A 76 7.425 -8.845 11.704 1.00 0.00 C ATOM 1156 C THR A 76 7.432 -10.125 10.851 1.00 0.00 C ATOM 1157 O THR A 76 8.341 -10.338 10.048 1.00 0.00 O ATOM 1158 CB THR A 76 7.946 -9.157 13.121 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.990 -7.976 13.894 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.369 -9.718 13.130 1.00 0.00 C ATOM 0 H THR A 76 5.637 -8.283 12.671 1.00 0.00 H new ATOM 0 HA THR A 76 8.090 -8.123 11.231 1.00 0.00 H new ATOM 0 HB THR A 76 7.257 -9.899 13.525 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.084 -7.743 14.188 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.676 -9.916 14.157 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.398 -10.645 12.557 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.049 -8.993 12.682 1.00 0.00 H new ATOM 1168 N LEU A 77 6.406 -10.969 10.983 1.00 0.00 N ATOM 1169 CA LEU A 77 6.212 -12.205 10.222 1.00 0.00 C ATOM 1170 C LEU A 77 6.180 -11.950 8.705 1.00 0.00 C ATOM 1171 O LEU A 77 6.987 -12.510 7.959 1.00 0.00 O ATOM 1172 CB LEU A 77 4.920 -12.877 10.723 1.00 0.00 C ATOM 1173 CG LEU A 77 4.546 -14.142 9.940 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.482 -15.300 10.288 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.115 -14.561 10.279 1.00 0.00 C ATOM 0 H LEU A 77 5.655 -10.802 11.653 1.00 0.00 H new ATOM 0 HA LEU A 77 7.058 -12.872 10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.037 -13.132 11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.099 -12.163 10.658 1.00 0.00 H new ATOM 0 HG LEU A 77 4.634 -13.913 8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.194 -16.184 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.507 -15.026 10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.412 -15.516 11.354 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.857 -15.460 9.719 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.039 -14.764 11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.428 -13.758 10.013 1.00 0.00 H new ATOM 1187 N ILE A 78 5.255 -11.100 8.243 1.00 0.00 N ATOM 1188 CA ILE A 78 5.169 -10.722 6.824 1.00 0.00 C ATOM 1189 C ILE A 78 6.462 -10.062 6.330 1.00 0.00 C ATOM 1190 O ILE A 78 6.844 -10.276 5.184 1.00 0.00 O ATOM 1191 CB ILE A 78 3.923 -9.850 6.543 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.725 -9.613 5.028 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.987 -8.508 7.279 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.318 -9.127 4.659 1.00 0.00 C ATOM 0 H ILE A 78 4.551 -10.658 8.834 1.00 0.00 H new ATOM 0 HA ILE A 78 5.049 -11.641 6.250 1.00 0.00 H new ATOM 0 HB ILE A 78 3.065 -10.405 6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.455 -8.879 4.686 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.931 -10.541 4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.093 -7.927 7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.045 -8.684 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.869 -7.957 6.954 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.254 -8.983 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.583 -9.870 4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.115 -8.183 5.164 1.00 0.00 H new ATOM 1206 N GLN A 79 7.186 -9.337 7.189 1.00 0.00 N ATOM 1207 CA GLN A 79 8.473 -8.723 6.819 1.00 0.00 C ATOM 1208 C GLN A 79 9.514 -9.791 6.434 1.00 0.00 C ATOM 1209 O GLN A 79 10.144 -9.673 5.379 1.00 0.00 O ATOM 1210 CB GLN A 79 8.956 -7.761 7.922 1.00 0.00 C ATOM 1211 CG GLN A 79 10.229 -6.973 7.562 1.00 0.00 C ATOM 1212 CD GLN A 79 11.491 -7.542 8.217 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.834 -8.708 8.085 1.00 0.00 O ATOM 1214 NE2 GLN A 79 12.242 -6.744 8.947 1.00 0.00 N ATOM 0 H GLN A 79 6.903 -9.158 8.153 1.00 0.00 H new ATOM 0 HA GLN A 79 8.329 -8.117 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.157 -7.055 8.147 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.142 -8.333 8.831 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.356 -6.974 6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.105 -5.934 7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.977 -5.767 9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 79 13.089 -7.103 9.388 1.00 0.00 H new ATOM 1223 N ALA A 80 9.634 -10.869 7.223 1.00 0.00 N ATOM 1224 CA ALA A 80 10.490 -12.016 6.906 1.00 0.00 C ATOM 1225 C ALA A 80 10.127 -12.648 5.550 1.00 0.00 C ATOM 1226 O ALA A 80 10.988 -12.822 4.683 1.00 0.00 O ATOM 1227 CB ALA A 80 10.409 -13.052 8.042 1.00 0.00 C ATOM 0 H ALA A 80 9.134 -10.968 8.107 1.00 0.00 H new ATOM 0 HA ALA A 80 11.517 -11.662 6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.046 -13.904 7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.745 -12.597 8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.379 -13.390 8.154 1.00 0.00 H new ATOM 1233 N PHE A 81 8.847 -12.989 5.357 1.00 0.00 N ATOM 1234 CA PHE A 81 8.392 -13.689 4.150 1.00 0.00 C ATOM 1235 C PHE A 81 8.474 -12.806 2.899 1.00 0.00 C ATOM 1236 O PHE A 81 8.914 -13.269 1.849 1.00 0.00 O ATOM 1237 CB PHE A 81 6.984 -14.267 4.357 1.00 0.00 C ATOM 1238 CG PHE A 81 6.801 -15.271 5.489 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.903 -15.808 6.186 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.504 -15.700 5.829 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.713 -16.710 7.244 1.00 0.00 C ATOM 1242 CE2 PHE A 81 5.311 -16.639 6.860 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.417 -17.142 7.571 1.00 0.00 C ATOM 0 H PHE A 81 8.104 -12.790 6.026 1.00 0.00 H new ATOM 0 HA PHE A 81 9.073 -14.522 3.976 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.300 -13.436 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.676 -14.746 3.428 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.905 -15.522 5.902 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.652 -15.306 5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.562 -17.071 7.806 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.314 -16.974 7.106 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.269 -17.858 8.366 1.00 0.00 H new ATOM 1253 N CYS A 82 8.156 -11.514 2.998 1.00 0.00 N ATOM 1254 CA CYS A 82 8.397 -10.560 1.920 1.00 0.00 C ATOM 1255 C CYS A 82 9.878 -10.531 1.512 1.00 0.00 C ATOM 1256 O CYS A 82 10.183 -10.725 0.340 1.00 0.00 O ATOM 1257 CB CYS A 82 7.878 -9.179 2.316 1.00 0.00 C ATOM 1258 SG CYS A 82 6.063 -9.185 2.202 1.00 0.00 S ATOM 0 H CYS A 82 7.725 -11.103 3.826 1.00 0.00 H new ATOM 0 HA CYS A 82 7.844 -10.884 1.038 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.192 -8.934 3.330 1.00 0.00 H new ATOM 0 HB3 CYS A 82 8.296 -8.416 1.659 1.00 0.00 H new ATOM 0 HG CYS A 82 5.603 -8.016 2.538 1.00 0.00 H new ATOM 1264 N CYS A 83 10.814 -10.386 2.453 1.00 0.00 N ATOM 1265 CA CYS A 83 12.250 -10.433 2.149 1.00 0.00 C ATOM 1266 C CYS A 83 12.718 -11.710 1.417 1.00 0.00 C ATOM 1267 O CYS A 83 13.685 -11.661 0.653 1.00 0.00 O ATOM 1268 CB CYS A 83 13.035 -10.244 3.451 1.00 0.00 C ATOM 1269 SG CYS A 83 13.583 -8.516 3.560 1.00 0.00 S ATOM 0 H CYS A 83 10.603 -10.234 3.439 1.00 0.00 H new ATOM 0 HA CYS A 83 12.446 -9.623 1.446 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.411 -10.496 4.308 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.894 -10.914 3.474 1.00 0.00 H new ATOM 0 HG CYS A 83 14.069 -8.289 4.744 1.00 0.00 H new ATOM 1275 N GLU A 84 12.046 -12.846 1.618 1.00 0.00 N ATOM 1276 CA GLU A 84 12.344 -14.109 0.925 1.00 0.00 C ATOM 1277 C GLU A 84 11.980 -14.130 -0.584 1.00 0.00 C ATOM 1278 O GLU A 84 12.635 -14.851 -1.343 1.00 0.00 O ATOM 1279 CB GLU A 84 11.676 -15.265 1.698 1.00 0.00 C ATOM 1280 CG GLU A 84 11.847 -16.634 1.033 1.00 0.00 C ATOM 1281 CD GLU A 84 11.448 -17.781 1.982 1.00 0.00 C ATOM 1282 OE1 GLU A 84 12.257 -18.144 2.872 1.00 0.00 O ATOM 1283 OE2 GLU A 84 10.340 -18.351 1.835 1.00 0.00 O ATOM 0 H GLU A 84 11.269 -12.919 2.275 1.00 0.00 H new ATOM 0 HA GLU A 84 13.427 -14.228 0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.093 -15.306 2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.612 -15.053 1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.237 -16.679 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.884 -16.762 0.724 1.00 0.00 H new ATOM 1290 N ASN A 85 10.982 -13.364 -1.056 1.00 0.00 N ATOM 1291 CA ASN A 85 10.454 -13.494 -2.427 1.00 0.00 C ATOM 1292 C ASN A 85 9.797 -12.225 -2.999 1.00 0.00 C ATOM 1293 O ASN A 85 9.809 -12.024 -4.213 1.00 0.00 O ATOM 1294 CB ASN A 85 9.456 -14.671 -2.478 1.00 0.00 C ATOM 1295 CG ASN A 85 8.374 -14.613 -1.410 1.00 0.00 C ATOM 1296 OD1 ASN A 85 8.460 -15.264 -0.381 1.00 0.00 O ATOM 1297 ND2 ASN A 85 7.317 -13.859 -1.617 1.00 0.00 N ATOM 0 H ASN A 85 10.520 -12.642 -0.503 1.00 0.00 H new ATOM 0 HA ASN A 85 11.320 -13.676 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.982 -14.690 -3.460 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.007 -15.606 -2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.574 -13.820 -0.919 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.240 -13.313 -2.475 1.00 0.00 H new ATOM 1304 N ASP A 86 9.215 -11.373 -2.157 1.00 0.00 N ATOM 1305 CA ASP A 86 8.630 -10.096 -2.570 1.00 0.00 C ATOM 1306 C ASP A 86 9.714 -9.055 -2.902 1.00 0.00 C ATOM 1307 O ASP A 86 10.432 -8.558 -2.031 1.00 0.00 O ATOM 1308 CB ASP A 86 7.638 -9.561 -1.529 1.00 0.00 C ATOM 1309 CG ASP A 86 6.796 -8.388 -2.069 1.00 0.00 C ATOM 1310 OD1 ASP A 86 6.995 -7.979 -3.238 1.00 0.00 O ATOM 1311 OD2 ASP A 86 5.911 -7.914 -1.325 1.00 0.00 O ATOM 0 H ASP A 86 9.135 -11.551 -1.156 1.00 0.00 H new ATOM 0 HA ASP A 86 8.068 -10.284 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 86 6.975 -10.367 -1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 86 8.184 -9.235 -0.644 1.00 0.00 H new ATOM 1316 N ILE A 87 9.819 -8.755 -4.196 1.00 0.00 N ATOM 1317 CA ILE A 87 10.743 -7.813 -4.849 1.00 0.00 C ATOM 1318 C ILE A 87 10.984 -6.528 -4.033 1.00 0.00 C ATOM 1319 O ILE A 87 12.143 -6.145 -3.851 1.00 0.00 O ATOM 1320 CB ILE A 87 10.265 -7.456 -6.282 1.00 0.00 C ATOM 1321 CG1 ILE A 87 9.536 -8.580 -7.053 1.00 0.00 C ATOM 1322 CG2 ILE A 87 11.431 -6.904 -7.119 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.303 -9.884 -7.307 1.00 0.00 C ATOM 0 H ILE A 87 9.208 -9.202 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 87 11.699 -8.333 -4.910 1.00 0.00 H new ATOM 0 HB ILE A 87 9.504 -6.691 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.627 -8.827 -6.505 1.00 0.00 H new ATOM 0 HG13 ILE A 87 9.228 -8.179 -8.018 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.076 -6.659 -8.120 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.826 -6.006 -6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.218 -7.655 -7.186 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.668 -10.579 -7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.199 -9.672 -7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.588 -10.330 -6.354 1.00 0.00 H new ATOM 1335 N ASN A 88 9.933 -5.859 -3.540 1.00 0.00 N ATOM 1336 CA ASN A 88 10.032 -4.693 -2.651 1.00 0.00 C ATOM 1337 C ASN A 88 8.845 -4.580 -1.663 1.00 0.00 C ATOM 1338 O ASN A 88 7.783 -5.171 -1.844 1.00 0.00 O ATOM 1339 CB ASN A 88 10.181 -3.427 -3.524 1.00 0.00 C ATOM 1340 CG ASN A 88 10.330 -2.139 -2.729 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.550 -1.210 -2.856 1.00 0.00 O ATOM 1342 ND2 ASN A 88 11.306 -2.053 -1.850 1.00 0.00 N ATOM 0 H ASN A 88 8.970 -6.119 -3.752 1.00 0.00 H new ATOM 0 HA ASN A 88 10.911 -4.811 -2.017 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.050 -3.545 -4.171 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.310 -3.342 -4.173 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.407 -1.213 -1.280 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.962 -2.826 -1.739 1.00 0.00 H new ATOM 1349 N ILE A 89 9.013 -3.777 -0.612 1.00 0.00 N ATOM 1350 CA ILE A 89 7.980 -3.468 0.375 1.00 0.00 C ATOM 1351 C ILE A 89 8.134 -2.039 0.912 1.00 0.00 C ATOM 1352 O ILE A 89 9.227 -1.466 0.889 1.00 0.00 O ATOM 1353 CB ILE A 89 8.018 -4.474 1.556 1.00 0.00 C ATOM 1354 CG1 ILE A 89 9.386 -4.631 2.277 1.00 0.00 C ATOM 1355 CG2 ILE A 89 7.447 -5.838 1.159 1.00 0.00 C ATOM 1356 CD1 ILE A 89 10.435 -5.590 1.683 1.00 0.00 C ATOM 0 H ILE A 89 9.899 -3.310 -0.419 1.00 0.00 H new ATOM 0 HA ILE A 89 7.017 -3.551 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 89 7.371 -4.013 2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.841 -3.642 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.185 -4.954 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.492 -6.514 2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.410 -5.720 0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.032 -6.252 0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.329 -5.582 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.026 -6.600 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.693 -5.268 0.674 1.00 0.00 H new ATOM 1368 N LEU A 90 7.043 -1.490 1.450 1.00 0.00 N ATOM 1369 CA LEU A 90 7.015 -0.251 2.227 1.00 0.00 C ATOM 1370 C LEU A 90 5.894 -0.269 3.281 1.00 0.00 C ATOM 1371 O LEU A 90 5.034 -1.156 3.293 1.00 0.00 O ATOM 1372 CB LEU A 90 6.942 0.980 1.295 1.00 0.00 C ATOM 1373 CG LEU A 90 5.709 1.073 0.371 1.00 0.00 C ATOM 1374 CD1 LEU A 90 5.378 2.537 0.075 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.917 0.356 -0.969 1.00 0.00 C ATOM 0 H LEU A 90 6.120 -1.913 1.352 1.00 0.00 H new ATOM 0 HA LEU A 90 7.950 -0.174 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.974 1.878 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.836 0.990 0.672 1.00 0.00 H new ATOM 0 HG LEU A 90 4.893 0.585 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.506 2.588 -0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.163 3.057 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.228 3.010 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.018 0.454 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.761 0.803 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.120 -0.700 -0.789 1.00 0.00 H new ATOM 1387 N ARG A 91 5.915 0.720 4.179 1.00 0.00 N ATOM 1388 CA ARG A 91 4.992 0.859 5.309 1.00 0.00 C ATOM 1389 C ARG A 91 4.465 2.294 5.396 1.00 0.00 C ATOM 1390 O ARG A 91 5.208 3.244 5.149 1.00 0.00 O ATOM 1391 CB ARG A 91 5.740 0.393 6.573 1.00 0.00 C ATOM 1392 CG ARG A 91 4.980 0.603 7.889 1.00 0.00 C ATOM 1393 CD ARG A 91 5.741 -0.041 9.056 1.00 0.00 C ATOM 1394 NE ARG A 91 5.183 0.390 10.350 1.00 0.00 N ATOM 1395 CZ ARG A 91 5.262 -0.211 11.524 1.00 0.00 C ATOM 1396 NH1 ARG A 91 5.909 -1.326 11.705 1.00 0.00 N ATOM 1397 NH2 ARG A 91 4.672 0.322 12.551 1.00 0.00 N ATOM 0 H ARG A 91 6.601 1.474 4.137 1.00 0.00 H new ATOM 0 HA ARG A 91 4.105 0.238 5.187 1.00 0.00 H new ATOM 0 HB2 ARG A 91 5.972 -0.667 6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.691 0.923 6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.851 1.669 8.075 1.00 0.00 H new ATOM 0 HG3 ARG A 91 3.983 0.169 7.813 1.00 0.00 H new ATOM 0 HD2 ARG A 91 5.687 -1.127 8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.795 0.230 9.002 1.00 0.00 H new ATOM 0 HE ARG A 91 4.667 1.270 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.383 -1.773 10.921 1.00 0.00 H new ATOM 0 HH12 ARG A 91 5.942 -1.752 12.631 1.00 0.00 H new ATOM 0 HH21 ARG A 91 4.155 1.195 12.446 1.00 0.00 H new ATOM 0 HH22 ARG A 91 4.726 -0.132 13.463 1.00 0.00 H new ATOM 1411 N VAL A 92 3.198 2.465 5.778 1.00 0.00 N ATOM 1412 CA VAL A 92 2.587 3.792 5.978 1.00 0.00 C ATOM 1413 C VAL A 92 2.067 4.014 7.399 1.00 0.00 C ATOM 1414 O VAL A 92 1.478 3.138 8.030 1.00 0.00 O ATOM 1415 CB VAL A 92 1.538 4.159 4.905 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.186 4.245 3.520 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.341 3.209 4.852 1.00 0.00 C ATOM 0 H VAL A 92 2.561 1.689 5.959 1.00 0.00 H new ATOM 0 HA VAL A 92 3.409 4.495 5.844 1.00 0.00 H new ATOM 0 HB VAL A 92 1.150 5.134 5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.429 4.505 2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.963 5.010 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.628 3.282 3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.349 3.536 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.687 2.200 4.630 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.170 3.214 5.815 1.00 0.00 H new ATOM 1427 N SER A 93 2.299 5.234 7.879 1.00 0.00 N ATOM 1428 CA SER A 93 1.884 5.830 9.154 1.00 0.00 C ATOM 1429 C SER A 93 0.408 6.290 9.163 1.00 0.00 C ATOM 1430 O SER A 93 -0.155 6.598 10.215 1.00 0.00 O ATOM 1431 CB SER A 93 2.828 7.022 9.392 1.00 0.00 C ATOM 1432 OG SER A 93 2.739 7.517 10.718 1.00 0.00 O ATOM 0 H SER A 93 2.839 5.902 7.329 1.00 0.00 H new ATOM 0 HA SER A 93 1.949 5.085 9.947 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.854 6.717 9.187 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.587 7.821 8.690 1.00 0.00 H new ATOM 0 HG SER A 93 3.355 8.271 10.828 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.241 6.307 7.989 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.588 6.819 7.728 1.00 0.00 C ATOM 1440 C ASN A 94 -2.541 5.700 7.212 1.00 0.00 C ATOM 1441 O ASN A 94 -3.053 5.791 6.093 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.416 8.009 6.744 1.00 0.00 C ATOM 1443 CG ASN A 94 -1.309 9.386 7.381 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -1.078 9.557 8.567 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -1.482 10.422 6.594 1.00 0.00 N ATOM 0 H ASN A 94 0.193 5.938 7.143 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.073 7.169 8.639 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.521 7.835 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.262 8.012 6.057 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.423 11.367 6.974 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.675 10.282 5.602 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.849 4.650 8.004 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.751 3.573 7.574 1.00 0.00 C ATOM 1454 C PRO A 95 -5.176 4.069 7.336 1.00 0.00 C ATOM 1455 O PRO A 95 -5.828 3.629 6.391 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.722 2.527 8.690 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.386 3.353 9.923 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.443 4.429 9.385 1.00 0.00 C ATOM 0 HA PRO A 95 -3.421 3.161 6.620 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.681 2.020 8.793 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.973 1.758 8.503 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.279 3.789 10.370 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.907 2.748 10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.522 5.346 9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.404 4.104 9.441 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.637 5.035 8.139 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.945 5.667 7.980 1.00 0.00 C ATOM 1468 C GLY A 96 -7.137 6.296 6.599 1.00 0.00 C ATOM 1469 O GLY A 96 -8.232 6.233 6.056 1.00 0.00 O ATOM 0 H GLY A 96 -5.103 5.402 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.725 4.924 8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.067 6.435 8.744 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.076 6.849 5.991 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.142 7.494 4.665 1.00 0.00 C ATOM 1475 C ARG A 97 -6.234 6.465 3.541 1.00 0.00 C ATOM 1476 O ARG A 97 -7.060 6.613 2.645 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.929 8.411 4.443 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.057 9.824 5.047 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.085 9.898 6.581 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.433 9.665 7.134 1.00 0.00 N ATOM 1481 CZ ARG A 97 -6.774 9.580 8.404 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -5.914 9.706 9.375 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.013 9.348 8.707 1.00 0.00 N ATOM 0 H ARG A 97 -5.144 6.863 6.405 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.050 8.097 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.047 7.930 4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.756 8.505 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.224 10.428 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.970 10.281 4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.396 9.159 6.990 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.729 10.877 6.901 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.187 9.557 6.456 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.931 9.878 9.166 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.224 9.633 10.344 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.706 9.234 7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.295 9.279 9.685 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.427 5.405 3.606 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.478 4.268 2.685 1.00 0.00 C ATOM 1499 C LEU A 98 -6.819 3.503 2.804 1.00 0.00 C ATOM 1500 O LEU A 98 -7.355 3.045 1.794 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.169 3.464 2.887 1.00 0.00 C ATOM 1502 CG LEU A 98 -4.182 1.943 2.664 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -2.750 1.449 2.425 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -4.691 1.228 3.917 1.00 0.00 C ATOM 0 H LEU A 98 -4.702 5.311 4.318 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.495 4.564 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.418 3.887 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.828 3.643 3.906 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.826 1.732 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.759 0.371 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.337 1.942 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.135 1.683 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.695 0.152 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.038 1.459 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.704 1.563 4.141 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.419 3.438 3.999 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.767 2.915 4.228 1.00 0.00 C ATOM 1518 C ALA A 99 -9.868 3.848 3.683 1.00 0.00 C ATOM 1519 O ALA A 99 -10.762 3.396 2.973 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.940 2.652 5.728 1.00 0.00 C ATOM 0 H ALA A 99 -6.966 3.757 4.855 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.878 1.982 3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.940 2.262 5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.198 1.924 6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.805 3.583 6.279 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.808 5.154 3.960 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.719 6.152 3.378 1.00 0.00 C ATOM 1528 C GLU A 100 -10.675 6.137 1.839 1.00 0.00 C ATOM 1529 O GLU A 100 -11.723 6.189 1.199 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.415 7.554 3.932 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.984 7.751 5.343 1.00 0.00 C ATOM 1532 CD GLU A 100 -10.532 9.090 5.961 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -9.330 9.245 6.293 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -11.390 9.982 6.167 1.00 0.00 O ATOM 0 H GLU A 100 -9.121 5.554 4.599 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.734 5.884 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.336 7.710 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.834 8.306 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.073 7.718 5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.663 6.929 5.982 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.496 5.968 1.230 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.340 5.783 -0.216 1.00 0.00 C ATOM 1543 C LEU A 101 -10.161 4.585 -0.729 1.00 0.00 C ATOM 1544 O LEU A 101 -10.971 4.753 -1.641 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.836 5.669 -0.541 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.403 5.877 -2.003 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.937 4.841 -2.992 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.746 7.278 -2.513 1.00 0.00 C ATOM 0 H LEU A 101 -8.610 5.956 1.736 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.740 6.649 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.304 6.396 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.499 4.680 -0.229 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.321 5.747 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.576 5.075 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.589 3.849 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.027 4.859 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.421 7.378 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.823 7.433 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.238 8.023 -1.900 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.003 3.390 -0.136 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.763 2.194 -0.541 1.00 0.00 C ATOM 1562 C LEU A 102 -12.275 2.273 -0.224 1.00 0.00 C ATOM 1563 O LEU A 102 -13.068 1.532 -0.805 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.057 0.908 -0.045 1.00 0.00 C ATOM 1565 CG LEU A 102 -10.405 0.364 1.356 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -11.543 -0.662 1.326 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.190 -0.343 1.964 1.00 0.00 C ATOM 0 H LEU A 102 -9.351 3.225 0.631 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.755 2.150 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.264 0.118 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.983 1.090 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.712 1.228 1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.745 -1.011 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.440 -0.198 0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.254 -1.508 0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.447 -0.723 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.893 -1.173 1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.364 0.363 2.050 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.682 3.207 0.642 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.073 3.596 0.903 1.00 0.00 C ATOM 1581 C LEU A 103 -14.647 4.503 -0.206 1.00 0.00 C ATOM 1582 O LEU A 103 -15.648 4.146 -0.828 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.172 4.278 2.288 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.022 3.510 3.308 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -14.344 2.216 3.759 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -15.248 4.395 4.535 1.00 0.00 C ATOM 0 H LEU A 103 -12.019 3.738 1.207 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.680 2.691 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.167 4.404 2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.592 5.276 2.160 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.966 3.251 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.980 1.704 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.182 1.570 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -13.385 2.450 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.852 3.857 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.287 4.654 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.767 5.306 4.236 1.00 0.00 H new ATOM 1598 N LEU A 104 -14.059 5.690 -0.424 1.00 0.00 N ATOM 1599 CA LEU A 104 -14.563 6.713 -1.354 1.00 0.00 C ATOM 1600 C LEU A 104 -14.306 6.394 -2.840 1.00 0.00 C ATOM 1601 O LEU A 104 -15.100 6.801 -3.687 1.00 0.00 O ATOM 1602 CB LEU A 104 -13.956 8.094 -1.021 1.00 0.00 C ATOM 1603 CG LEU A 104 -14.481 8.847 0.225 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -15.991 8.709 0.428 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.795 8.445 1.527 1.00 0.00 C ATOM 0 H LEU A 104 -13.202 5.971 0.052 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.644 6.723 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.880 7.964 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.105 8.740 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 104 -14.236 9.885 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.290 9.261 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.513 9.111 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.247 7.657 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.218 9.017 2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.949 7.381 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.727 8.650 1.454 1.00 0.00 H new ATOM 1617 N GLU A 105 -13.235 5.657 -3.151 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.875 5.142 -4.485 1.00 0.00 C ATOM 1619 C GLU A 105 -12.820 6.212 -5.600 1.00 0.00 C ATOM 1620 O GLU A 105 -13.742 6.383 -6.402 1.00 0.00 O ATOM 1621 CB GLU A 105 -13.765 3.928 -4.820 1.00 0.00 C ATOM 1622 CG GLU A 105 -13.172 2.655 -4.196 1.00 0.00 C ATOM 1623 CD GLU A 105 -14.004 1.391 -4.486 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -15.256 1.450 -4.489 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -13.391 0.319 -4.697 1.00 0.00 O ATOM 0 H GLU A 105 -12.554 5.386 -2.441 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.839 4.807 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -14.775 4.092 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -13.843 3.811 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.160 2.510 -4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.093 2.790 -3.117 1.00 0.00 H new ATOM 1632 N THR A 106 -11.698 6.934 -5.664 1.00 0.00 N ATOM 1633 CA THR A 106 -11.418 8.061 -6.563 1.00 0.00 C ATOM 1634 C THR A 106 -11.331 7.695 -8.052 1.00 0.00 C ATOM 1635 O THR A 106 -11.876 8.419 -8.889 1.00 0.00 O ATOM 1636 CB THR A 106 -10.097 8.718 -6.138 1.00 0.00 C ATOM 1637 OG1 THR A 106 -9.107 7.740 -5.885 1.00 0.00 O ATOM 1638 CG2 THR A 106 -10.259 9.540 -4.858 1.00 0.00 C ATOM 0 H THR A 106 -10.908 6.735 -5.050 1.00 0.00 H new ATOM 0 HA THR A 106 -12.268 8.737 -6.469 1.00 0.00 H new ATOM 0 HB THR A 106 -9.800 9.367 -6.962 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.273 8.180 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.302 9.989 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.996 10.327 -5.022 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.595 8.891 -4.049 1.00 0.00 H new ATOM 1646 N ASP A 107 -10.683 6.579 -8.402 1.00 0.00 N ATOM 1647 CA ASP A 107 -10.464 6.094 -9.777 1.00 0.00 C ATOM 1648 C ASP A 107 -10.950 4.642 -9.992 1.00 0.00 C ATOM 1649 O ASP A 107 -10.613 3.988 -10.984 1.00 0.00 O ATOM 1650 CB ASP A 107 -8.992 6.316 -10.176 1.00 0.00 C ATOM 1651 CG ASP A 107 -8.715 7.791 -10.510 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -9.042 8.220 -11.643 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -8.145 8.520 -9.663 1.00 0.00 O ATOM 0 H ASP A 107 -10.276 5.957 -7.704 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.085 6.682 -10.452 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.341 5.998 -9.362 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.750 5.695 -11.038 1.00 0.00 H new ATOM 1658 N ALA A 108 -11.801 4.162 -9.083 1.00 0.00 N ATOM 1659 CA ALA A 108 -12.518 2.890 -9.153 1.00 0.00 C ATOM 1660 C ALA A 108 -14.018 3.067 -9.440 1.00 0.00 C ATOM 1661 O ALA A 108 -14.593 4.144 -9.255 1.00 0.00 O ATOM 1662 CB ALA A 108 -12.222 2.086 -7.881 1.00 0.00 C ATOM 0 H ALA A 108 -12.019 4.680 -8.232 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.156 2.319 -10.008 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.751 1.134 -7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.150 1.902 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -12.554 2.649 -7.009 1.00 0.00 H new ATOM 1668 N GLY A 109 -14.648 1.981 -9.899 1.00 0.00 N ATOM 1669 CA GLY A 109 -16.103 1.847 -9.989 1.00 0.00 C ATOM 1670 C GLY A 109 -16.771 1.812 -8.602 1.00 0.00 C ATOM 1671 O GLY A 109 -16.098 2.001 -7.585 1.00 0.00 O ATOM 0 H GLY A 109 -14.149 1.154 -10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.508 2.680 -10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.349 0.935 -10.532 1.00 0.00 H new ATOM 1675 N PRO A 110 -18.085 1.539 -8.521 1.00 0.00 N ATOM 1676 CA PRO A 110 -18.838 1.466 -7.261 1.00 0.00 C ATOM 1677 C PRO A 110 -18.527 0.197 -6.426 1.00 0.00 C ATOM 1678 O PRO A 110 -19.416 -0.328 -5.750 1.00 0.00 O ATOM 1679 CB PRO A 110 -20.306 1.565 -7.707 1.00 0.00 C ATOM 1680 CG PRO A 110 -20.305 0.854 -9.058 1.00 0.00 C ATOM 1681 CD PRO A 110 -18.968 1.290 -9.655 1.00 0.00 C ATOM 0 HA PRO A 110 -18.564 2.264 -6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.977 1.081 -6.997 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -20.631 2.601 -7.797 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.367 -0.229 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -21.147 1.160 -9.679 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -18.560 0.516 -10.305 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -19.086 2.187 -10.263 1.00 0.00 H new ATOM 1689 N ALA A 111 -17.303 -0.350 -6.489 1.00 0.00 N ATOM 1690 CA ALA A 111 -16.970 -1.644 -5.878 1.00 0.00 C ATOM 1691 C ALA A 111 -17.153 -1.709 -4.337 1.00 0.00 C ATOM 1692 O ALA A 111 -17.449 -2.789 -3.816 1.00 0.00 O ATOM 1693 CB ALA A 111 -15.561 -2.053 -6.321 1.00 0.00 C ATOM 0 H ALA A 111 -16.517 0.093 -6.965 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.698 -2.369 -6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.303 -3.013 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -15.532 -2.140 -7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -14.844 -1.298 -5.998 1.00 0.00 H new ATOM 1699 N ALA A 112 -17.052 -0.589 -3.609 1.00 0.00 N ATOM 1700 CA ALA A 112 -17.420 -0.454 -2.191 1.00 0.00 C ATOM 1701 C ALA A 112 -17.996 0.940 -1.831 1.00 0.00 C ATOM 1702 O ALA A 112 -17.901 1.897 -2.604 1.00 0.00 O ATOM 1703 CB ALA A 112 -16.183 -0.775 -1.336 1.00 0.00 C ATOM 0 H ALA A 112 -16.698 0.282 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 112 -18.225 -1.159 -1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -16.436 -0.680 -0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -15.854 -1.794 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.381 -0.079 -1.581 1.00 0.00 H new ATOM 1709 N SER A 113 -18.594 1.055 -0.636 1.00 0.00 N ATOM 1710 CA SER A 113 -18.995 2.310 0.028 1.00 0.00 C ATOM 1711 C SER A 113 -19.232 2.099 1.538 1.00 0.00 C ATOM 1712 O SER A 113 -19.652 1.014 1.948 1.00 0.00 O ATOM 1713 CB SER A 113 -20.281 2.841 -0.612 1.00 0.00 C ATOM 1714 OG SER A 113 -20.498 4.191 -0.235 1.00 0.00 O ATOM 0 H SER A 113 -18.824 0.234 -0.076 1.00 0.00 H new ATOM 0 HA SER A 113 -18.185 3.029 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 113 -20.213 2.766 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 113 -21.129 2.229 -0.303 1.00 0.00 H new ATOM 0 HG SER A 113 -21.322 4.519 -0.652 1.00 0.00 H new ATOM 1720 N GLU A 114 -19.014 3.146 2.348 1.00 0.00 N ATOM 1721 CA GLU A 114 -19.049 3.191 3.830 1.00 0.00 C ATOM 1722 C GLU A 114 -18.193 2.130 4.576 1.00 0.00 C ATOM 1723 O GLU A 114 -17.640 1.203 3.982 1.00 0.00 O ATOM 1724 CB GLU A 114 -20.512 3.228 4.324 1.00 0.00 C ATOM 1725 CG GLU A 114 -21.114 4.637 4.227 1.00 0.00 C ATOM 1726 CD GLU A 114 -22.583 4.655 4.698 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -22.834 4.531 5.921 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -23.499 4.809 3.852 1.00 0.00 O ATOM 0 H GLU A 114 -18.790 4.061 1.958 1.00 0.00 H new ATOM 0 HA GLU A 114 -18.546 4.120 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -21.112 2.536 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -20.555 2.885 5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -20.527 5.327 4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -21.056 4.989 3.197 1.00 0.00 H new ATOM 1735 N GLY A 115 -18.028 2.304 5.899 1.00 0.00 N ATOM 1736 CA GLY A 115 -17.078 1.537 6.732 1.00 0.00 C ATOM 1737 C GLY A 115 -17.647 0.843 7.977 1.00 0.00 C ATOM 1738 O GLY A 115 -16.931 0.058 8.601 1.00 0.00 O ATOM 0 H GLY A 115 -18.559 2.993 6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.613 0.778 6.104 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -16.286 2.214 7.053 1.00 0.00 H new ATOM 1742 N ALA A 116 -18.915 1.097 8.325 1.00 0.00 N ATOM 1743 CA ALA A 116 -19.710 0.451 9.389 1.00 0.00 C ATOM 1744 C ALA A 116 -19.097 0.418 10.815 1.00 0.00 C ATOM 1745 O ALA A 116 -19.583 -0.296 11.695 1.00 0.00 O ATOM 1746 CB ALA A 116 -20.070 -0.951 8.895 1.00 0.00 C ATOM 0 H ALA A 116 -19.456 1.811 7.837 1.00 0.00 H new ATOM 0 HA ALA A 116 -20.586 1.080 9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -20.660 -1.464 9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -20.650 -0.875 7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -19.157 -1.515 8.703 1.00 0.00 H new ATOM 1752 N GLU A 117 -18.031 1.183 11.046 1.00 0.00 N ATOM 1753 CA GLU A 117 -17.157 1.183 12.232 1.00 0.00 C ATOM 1754 C GLU A 117 -16.686 -0.239 12.624 1.00 0.00 C ATOM 1755 O GLU A 117 -16.755 -0.664 13.782 1.00 0.00 O ATOM 1756 CB GLU A 117 -17.804 1.994 13.375 1.00 0.00 C ATOM 1757 CG GLU A 117 -17.661 3.516 13.216 1.00 0.00 C ATOM 1758 CD GLU A 117 -18.438 4.081 12.010 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -19.675 4.275 12.116 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -17.814 4.360 10.957 1.00 0.00 O ATOM 0 H GLU A 117 -17.727 1.874 10.360 1.00 0.00 H new ATOM 0 HA GLU A 117 -16.229 1.698 11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.863 1.742 13.432 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -17.354 1.693 14.321 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -18.012 4.003 14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -16.605 3.765 13.108 1.00 0.00 H new ATOM 1767 N GLN A 118 -16.179 -0.979 11.631 1.00 0.00 N ATOM 1768 CA GLN A 118 -15.519 -2.284 11.796 1.00 0.00 C ATOM 1769 C GLN A 118 -14.280 -2.224 12.731 1.00 0.00 C ATOM 1770 O GLN A 118 -13.675 -1.154 12.886 1.00 0.00 O ATOM 1771 CB GLN A 118 -15.121 -2.805 10.401 1.00 0.00 C ATOM 1772 CG GLN A 118 -16.340 -3.286 9.599 1.00 0.00 C ATOM 1773 CD GLN A 118 -15.948 -3.779 8.209 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -15.844 -4.971 7.943 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -15.725 -2.888 7.265 1.00 0.00 N ATOM 0 H GLN A 118 -16.217 -0.678 10.657 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.222 -2.964 12.277 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -14.613 -2.014 9.850 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -14.411 -3.625 10.509 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.838 -4.089 10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -17.058 -2.471 9.506 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -15.808 -1.893 7.473 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.469 -3.193 6.326 1.00 0.00 H new ATOM 1784 N PRO A 119 -13.864 -3.359 13.338 1.00 0.00 N ATOM 1785 CA PRO A 119 -12.672 -3.441 14.196 1.00 0.00 C ATOM 1786 C PRO A 119 -11.349 -3.238 13.417 1.00 0.00 C ATOM 1787 O PRO A 119 -11.358 -3.232 12.182 1.00 0.00 O ATOM 1788 CB PRO A 119 -12.753 -4.832 14.847 1.00 0.00 C ATOM 1789 CG PRO A 119 -13.532 -5.665 13.835 1.00 0.00 C ATOM 1790 CD PRO A 119 -14.528 -4.657 13.271 1.00 0.00 C ATOM 0 HA PRO A 119 -12.662 -2.640 14.936 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.761 -5.247 15.027 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -13.263 -4.794 15.810 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -12.883 -6.071 13.059 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -14.034 -6.510 14.306 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -14.797 -4.906 12.244 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -15.451 -4.654 13.850 1.00 0.00 H new ATOM 1798 N PRO A 120 -10.196 -3.082 14.107 1.00 0.00 N ATOM 1799 CA PRO A 120 -8.884 -2.913 13.473 1.00 0.00 C ATOM 1800 C PRO A 120 -8.399 -4.192 12.759 1.00 0.00 C ATOM 1801 O PRO A 120 -7.743 -5.058 13.337 1.00 0.00 O ATOM 1802 CB PRO A 120 -7.944 -2.430 14.587 1.00 0.00 C ATOM 1803 CG PRO A 120 -8.575 -2.998 15.857 1.00 0.00 C ATOM 1804 CD PRO A 120 -10.071 -2.931 15.553 1.00 0.00 C ATOM 0 HA PRO A 120 -8.921 -2.182 12.666 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.929 -2.799 14.444 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.886 -1.342 14.620 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.247 -4.020 16.049 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.314 -2.409 16.736 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.611 -3.721 16.076 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.494 -1.983 15.884 1.00 0.00 H new ATOM 1812 N ASP A 121 -8.693 -4.281 11.464 1.00 0.00 N ATOM 1813 CA ASP A 121 -8.281 -5.286 10.478 1.00 0.00 C ATOM 1814 C ASP A 121 -8.078 -4.595 9.109 1.00 0.00 C ATOM 1815 O ASP A 121 -8.044 -3.361 9.059 1.00 0.00 O ATOM 1816 CB ASP A 121 -9.285 -6.457 10.455 1.00 0.00 C ATOM 1817 CG ASP A 121 -10.741 -6.093 10.099 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -10.981 -5.140 9.321 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -11.656 -6.812 10.569 1.00 0.00 O ATOM 0 H ASP A 121 -9.290 -3.577 11.030 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.324 -5.732 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.931 -7.199 9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.280 -6.933 11.435 1.00 0.00 H new ATOM 1824 N LEU A 122 -7.841 -5.356 8.028 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.661 -4.888 6.636 1.00 0.00 C ATOM 1826 C LEU A 122 -6.839 -3.576 6.505 1.00 0.00 C ATOM 1827 O LEU A 122 -7.199 -2.640 5.788 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.023 -4.867 5.896 1.00 0.00 C ATOM 1829 CG LEU A 122 -9.525 -6.247 5.414 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -10.131 -7.115 6.520 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.602 -6.065 4.343 1.00 0.00 C ATOM 0 H LEU A 122 -7.765 -6.371 8.101 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.028 -5.615 6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.773 -4.435 6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.941 -4.205 5.034 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.640 -6.755 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.458 -8.065 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.382 -7.298 7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.985 -6.600 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.951 -7.042 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.439 -5.504 4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.185 -5.519 3.497 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.678 -3.553 7.174 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.635 -2.505 7.095 1.00 0.00 C ATOM 1845 C HIS A 123 -3.307 -3.034 6.518 1.00 0.00 C ATOM 1846 O HIS A 123 -2.209 -2.720 6.979 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.522 -1.747 8.428 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.419 -2.602 9.663 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -5.491 -3.062 10.402 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -3.267 -2.988 10.282 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -4.995 -3.734 11.461 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -3.646 -3.697 11.408 1.00 0.00 N ATOM 0 H HIS A 123 -5.422 -4.300 7.819 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.944 -1.758 6.364 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.646 -1.100 8.383 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.392 -1.098 8.530 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.478 -2.920 10.186 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.258 -2.781 9.957 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.581 -4.222 12.226 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.435 -3.849 5.472 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.375 -4.291 4.569 1.00 0.00 C ATOM 1863 C CYS A 124 -2.967 -4.526 3.169 1.00 0.00 C ATOM 1864 O CYS A 124 -4.108 -4.983 3.046 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.776 -5.577 5.143 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.649 -6.397 3.978 1.00 0.00 S ATOM 0 H CYS A 124 -4.341 -4.243 5.217 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.592 -3.539 4.479 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.238 -5.345 6.062 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.581 -6.262 5.409 1.00 0.00 H new ATOM 0 HG CYS A 124 0.334 -5.597 3.689 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.196 -4.238 2.121 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.539 -4.514 0.719 1.00 0.00 C ATOM 1874 C VAL A 125 -1.276 -4.854 -0.075 1.00 0.00 C ATOM 1875 O VAL A 125 -0.208 -4.303 0.185 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.319 -3.322 0.128 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -2.490 -2.042 -0.021 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -3.983 -3.672 -1.207 1.00 0.00 C ATOM 0 H VAL A 125 -1.285 -3.791 2.224 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.191 -5.385 0.658 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.093 -3.113 0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.112 -1.253 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.123 -1.731 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.645 -2.231 -0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.521 -2.802 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.220 -3.968 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.682 -4.495 -1.061 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.378 -5.762 -1.044 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.250 -6.204 -1.869 1.00 0.00 C ATOM 1890 C LEU A 126 -0.644 -6.322 -3.343 1.00 0.00 C ATOM 1891 O LEU A 126 -1.603 -7.002 -3.704 1.00 0.00 O ATOM 1892 CB LEU A 126 0.347 -7.489 -1.272 1.00 0.00 C ATOM 1893 CG LEU A 126 1.370 -8.198 -2.184 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.598 -8.620 -1.389 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.762 -9.418 -2.866 1.00 0.00 C ATOM 0 H LEU A 126 -2.258 -6.219 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 126 0.537 -5.450 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.829 -7.246 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.464 -8.182 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 126 1.665 -7.484 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.307 -9.118 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.068 -7.740 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.300 -9.305 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.511 -9.892 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.425 -10.127 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.086 -9.109 -3.476 1.00 0.00 H new ATOM 1907 N VAL A 127 0.134 -5.646 -4.186 1.00 0.00 N ATOM 1908 CA VAL A 127 -0.018 -5.594 -5.648 1.00 0.00 C ATOM 1909 C VAL A 127 0.904 -6.625 -6.308 1.00 0.00 C ATOM 1910 O VAL A 127 2.021 -6.881 -5.842 1.00 0.00 O ATOM 1911 CB VAL A 127 0.268 -4.172 -6.188 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.045 -4.089 -7.702 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.652 -3.109 -5.574 1.00 0.00 C ATOM 0 H VAL A 127 0.926 -5.092 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.051 -5.838 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 127 1.307 -3.980 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.255 -3.076 -8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.711 -4.789 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.990 -4.343 -7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.406 -2.132 -5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.690 -3.350 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.514 -3.089 -4.493 1.00 0.00 H new ATOM 1923 N THR A 128 0.451 -7.194 -7.433 1.00 0.00 N ATOM 1924 CA THR A 128 1.215 -8.149 -8.251 1.00 0.00 C ATOM 1925 C THR A 128 1.140 -7.819 -9.749 1.00 0.00 C ATOM 1926 O THR A 128 0.091 -7.412 -10.250 1.00 0.00 O ATOM 1927 CB THR A 128 0.805 -9.603 -7.971 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.304 -10.033 -8.730 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.487 -9.919 -6.506 1.00 0.00 C ATOM 0 H THR A 128 -0.477 -7.000 -7.809 1.00 0.00 H new ATOM 0 HA THR A 128 2.259 -8.046 -7.954 1.00 0.00 H new ATOM 0 HB THR A 128 1.706 -10.143 -8.264 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.512 -10.964 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.209 -10.969 -6.412 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.365 -9.720 -5.892 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.340 -9.293 -6.170 1.00 0.00 H new ATOM 1937 N ASN A 129 2.268 -7.935 -10.460 1.00 0.00 N ATOM 1938 CA ASN A 129 2.419 -7.647 -11.893 1.00 0.00 C ATOM 1939 C ASN A 129 2.119 -8.891 -12.774 1.00 0.00 C ATOM 1940 O ASN A 129 2.124 -10.014 -12.258 1.00 0.00 O ATOM 1941 CB ASN A 129 3.844 -7.085 -12.113 1.00 0.00 C ATOM 1942 CG ASN A 129 4.944 -8.132 -12.208 1.00 0.00 C ATOM 1943 OD1 ASN A 129 5.033 -8.880 -13.169 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.854 -8.184 -11.269 1.00 0.00 N ATOM 0 H ASN A 129 3.141 -8.246 -10.033 1.00 0.00 H new ATOM 0 HA ASN A 129 1.686 -6.904 -12.205 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.847 -6.493 -13.029 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.080 -6.406 -11.294 1.00 0.00 H new ATOM 0 HD21 ASN A 129 6.628 -8.845 -11.344 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.790 -7.564 -10.462 1.00 0.00 H new ATOM 1951 N PRO A 130 1.892 -8.735 -14.098 1.00 0.00 N ATOM 1952 CA PRO A 130 1.709 -9.864 -15.015 1.00 0.00 C ATOM 1953 C PRO A 130 3.015 -10.636 -15.302 1.00 0.00 C ATOM 1954 O PRO A 130 3.103 -11.824 -14.983 1.00 0.00 O ATOM 1955 CB PRO A 130 1.072 -9.270 -16.278 1.00 0.00 C ATOM 1956 CG PRO A 130 1.524 -7.810 -16.272 1.00 0.00 C ATOM 1957 CD PRO A 130 1.632 -7.475 -14.785 1.00 0.00 C ATOM 0 HA PRO A 130 1.066 -10.624 -14.571 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.409 -9.788 -17.176 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.015 -9.351 -16.252 1.00 0.00 H new ATOM 0 HG2 PRO A 130 2.479 -7.684 -16.782 1.00 0.00 H new ATOM 0 HG3 PRO A 130 0.805 -7.165 -16.777 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.436 -6.761 -14.605 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.712 -7.017 -14.422 1.00 0.00 H new ATOM 1965 N HIS A 131 4.016 -9.997 -15.932 1.00 0.00 N ATOM 1966 CA HIS A 131 5.334 -10.583 -16.254 1.00 0.00 C ATOM 1967 C HIS A 131 6.410 -9.498 -16.483 1.00 0.00 C ATOM 1968 O HIS A 131 6.889 -9.302 -17.603 1.00 0.00 O ATOM 1969 CB HIS A 131 5.186 -11.541 -17.459 1.00 0.00 C ATOM 1970 CG HIS A 131 6.399 -12.409 -17.704 1.00 0.00 C ATOM 1971 ND1 HIS A 131 7.544 -12.030 -18.381 1.00 0.00 N ATOM 1972 CD2 HIS A 131 6.552 -13.707 -17.302 1.00 0.00 C ATOM 1973 CE1 HIS A 131 8.385 -13.084 -18.388 1.00 0.00 C ATOM 1974 NE2 HIS A 131 7.801 -14.116 -17.739 1.00 0.00 N ATOM 0 H HIS A 131 3.930 -9.029 -16.242 1.00 0.00 H new ATOM 0 HA HIS A 131 5.685 -11.161 -15.399 1.00 0.00 H new ATOM 0 HB2 HIS A 131 4.320 -12.182 -17.297 1.00 0.00 H new ATOM 0 HB3 HIS A 131 4.985 -10.954 -18.355 1.00 0.00 H new ATOM 0 HD1 HIS A 131 7.721 -11.117 -18.800 1.00 0.00 H new ATOM 0 HD2 HIS A 131 5.837 -14.299 -16.750 1.00 0.00 H new ATOM 0 HE1 HIS A 131 9.366 -13.101 -18.839 1.00 0.00 H new ATOM 1983 N SER A 132 6.777 -8.762 -15.432 1.00 0.00 N ATOM 1984 CA SER A 132 7.784 -7.685 -15.454 1.00 0.00 C ATOM 1985 C SER A 132 8.514 -7.531 -14.103 1.00 0.00 C ATOM 1986 O SER A 132 8.198 -8.210 -13.124 1.00 0.00 O ATOM 1987 CB SER A 132 7.092 -6.378 -15.875 1.00 0.00 C ATOM 1988 OG SER A 132 8.029 -5.333 -16.088 1.00 0.00 O ATOM 0 H SER A 132 6.370 -8.900 -14.507 1.00 0.00 H new ATOM 0 HA SER A 132 8.558 -7.942 -16.177 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.521 -6.546 -16.788 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.381 -6.078 -15.105 1.00 0.00 H new ATOM 0 HG SER A 132 7.555 -4.518 -16.356 1.00 0.00 H new ATOM 1994 N SER A 133 9.509 -6.640 -14.045 1.00 0.00 N ATOM 1995 CA SER A 133 10.247 -6.250 -12.829 1.00 0.00 C ATOM 1996 C SER A 133 9.516 -5.193 -11.981 1.00 0.00 C ATOM 1997 O SER A 133 9.832 -5.021 -10.802 1.00 0.00 O ATOM 1998 CB SER A 133 11.630 -5.706 -13.212 1.00 0.00 C ATOM 1999 OG SER A 133 12.380 -6.682 -13.921 1.00 0.00 O ATOM 0 H SER A 133 9.839 -6.148 -14.875 1.00 0.00 H new ATOM 0 HA SER A 133 10.333 -7.151 -12.222 1.00 0.00 H new ATOM 0 HB2 SER A 133 11.517 -4.812 -13.826 1.00 0.00 H new ATOM 0 HB3 SER A 133 12.170 -5.409 -12.313 1.00 0.00 H new ATOM 0 HG SER A 133 13.257 -6.313 -14.156 1.00 0.00 H new ATOM 2005 N GLN A 134 8.528 -4.494 -12.555 1.00 0.00 N ATOM 2006 CA GLN A 134 7.635 -3.523 -11.898 1.00 0.00 C ATOM 2007 C GLN A 134 6.166 -3.765 -12.312 1.00 0.00 C ATOM 2008 O GLN A 134 5.889 -4.620 -13.156 1.00 0.00 O ATOM 2009 CB GLN A 134 8.065 -2.076 -12.228 1.00 0.00 C ATOM 2010 CG GLN A 134 9.465 -1.672 -11.729 1.00 0.00 C ATOM 2011 CD GLN A 134 10.627 -2.112 -12.623 1.00 0.00 C ATOM 2012 OE1 GLN A 134 10.557 -2.133 -13.844 1.00 0.00 O ATOM 2013 NE2 GLN A 134 11.762 -2.455 -12.049 1.00 0.00 N ATOM 0 H GLN A 134 8.316 -4.595 -13.548 1.00 0.00 H new ATOM 0 HA GLN A 134 7.712 -3.664 -10.820 1.00 0.00 H new ATOM 0 HB2 GLN A 134 8.031 -1.943 -13.309 1.00 0.00 H new ATOM 0 HB3 GLN A 134 7.334 -1.391 -11.799 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.497 -0.587 -11.626 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.614 -2.092 -10.734 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.843 -2.445 -11.032 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.560 -2.731 -12.621 1.00 0.00 H new ATOM 2022 N TRP A 135 5.207 -3.030 -11.733 1.00 0.00 N ATOM 2023 CA TRP A 135 3.818 -3.008 -12.229 1.00 0.00 C ATOM 2024 C TRP A 135 3.685 -2.177 -13.524 1.00 0.00 C ATOM 2025 O TRP A 135 4.630 -1.503 -13.948 1.00 0.00 O ATOM 2026 CB TRP A 135 2.859 -2.514 -11.134 1.00 0.00 C ATOM 2027 CG TRP A 135 1.499 -3.144 -11.160 1.00 0.00 C ATOM 2028 CD1 TRP A 135 1.261 -4.442 -10.889 1.00 0.00 C ATOM 2029 CD2 TRP A 135 0.188 -2.557 -11.441 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.090 -4.709 -10.993 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -0.807 -3.578 -11.333 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -0.263 -1.262 -11.764 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.174 -3.317 -11.539 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -1.624 -1.002 -12.018 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -2.582 -2.020 -11.896 1.00 0.00 C ATOM 0 H TRP A 135 5.366 -2.439 -10.917 1.00 0.00 H new ATOM 0 HA TRP A 135 3.538 -4.030 -12.483 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.313 -2.702 -10.161 1.00 0.00 H new ATOM 0 HB3 TRP A 135 2.746 -1.434 -11.230 1.00 0.00 H new ATOM 0 HD1 TRP A 135 2.017 -5.168 -10.628 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.507 -5.627 -10.838 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.449 -0.452 -11.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.903 -4.106 -11.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.933 -0.009 -12.310 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -3.626 -1.808 -12.075 1.00 0.00 H new ATOM 2046 N LYS A 136 2.509 -2.216 -14.164 1.00 0.00 N ATOM 2047 CA LYS A 136 2.270 -1.626 -15.498 1.00 0.00 C ATOM 2048 C LYS A 136 2.136 -0.090 -15.558 1.00 0.00 C ATOM 2049 O LYS A 136 2.094 0.459 -16.659 1.00 0.00 O ATOM 2050 CB LYS A 136 1.073 -2.323 -16.173 1.00 0.00 C ATOM 2051 CG LYS A 136 -0.264 -2.147 -15.434 1.00 0.00 C ATOM 2052 CD LYS A 136 -1.431 -2.562 -16.339 1.00 0.00 C ATOM 2053 CE LYS A 136 -2.764 -2.422 -15.595 1.00 0.00 C ATOM 2054 NZ LYS A 136 -3.916 -2.649 -16.508 1.00 0.00 N ATOM 0 H LYS A 136 1.682 -2.663 -13.768 1.00 0.00 H new ATOM 0 HA LYS A 136 3.188 -1.814 -16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.967 -1.936 -17.187 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.289 -3.388 -16.259 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.267 -2.749 -14.526 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.384 -1.108 -15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.442 -1.942 -17.236 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.297 -3.593 -16.666 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.802 -3.137 -14.773 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.835 -1.427 -15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.805 -2.548 -15.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.891 -1.951 -17.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.859 -3.607 -16.908 1.00 0.00 H new ATOM 2068 N ASP A 137 2.091 0.612 -14.421 1.00 0.00 N ATOM 2069 CA ASP A 137 1.916 2.075 -14.350 1.00 0.00 C ATOM 2070 C ASP A 137 3.181 2.811 -13.843 1.00 0.00 C ATOM 2071 O ASP A 137 3.790 2.382 -12.855 1.00 0.00 O ATOM 2072 CB ASP A 137 0.700 2.424 -13.475 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.593 2.505 -14.305 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -1.269 1.469 -14.495 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.932 3.620 -14.765 1.00 0.00 O ATOM 0 H ASP A 137 2.176 0.175 -13.503 1.00 0.00 H new ATOM 0 HA ASP A 137 1.742 2.423 -15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.585 1.672 -12.695 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.872 3.377 -12.976 1.00 0.00 H new ATOM 2080 N PRO A 138 3.553 3.959 -14.452 1.00 0.00 N ATOM 2081 CA PRO A 138 4.780 4.696 -14.124 1.00 0.00 C ATOM 2082 C PRO A 138 4.746 5.381 -12.749 1.00 0.00 C ATOM 2083 O PRO A 138 5.796 5.719 -12.201 1.00 0.00 O ATOM 2084 CB PRO A 138 4.949 5.720 -15.254 1.00 0.00 C ATOM 2085 CG PRO A 138 3.513 6.003 -15.687 1.00 0.00 C ATOM 2086 CD PRO A 138 2.846 4.637 -15.534 1.00 0.00 C ATOM 0 HA PRO A 138 5.622 4.008 -14.051 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.450 6.624 -14.907 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.545 5.320 -16.074 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.041 6.758 -15.058 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.463 6.366 -16.713 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.787 4.745 -15.300 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.911 4.066 -16.460 1.00 0.00 H new ATOM 2094 N ALA A 139 3.560 5.540 -12.150 1.00 0.00 N ATOM 2095 CA ALA A 139 3.378 5.952 -10.772 1.00 0.00 C ATOM 2096 C ALA A 139 4.037 4.908 -9.858 1.00 0.00 C ATOM 2097 O ALA A 139 4.972 5.238 -9.134 1.00 0.00 O ATOM 2098 CB ALA A 139 1.869 6.121 -10.547 1.00 0.00 C ATOM 0 H ALA A 139 2.678 5.378 -12.636 1.00 0.00 H new ATOM 0 HA ALA A 139 3.856 6.904 -10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.687 6.432 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.482 6.878 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.365 5.173 -10.734 1.00 0.00 H new ATOM 2104 N LEU A 140 3.628 3.638 -9.975 1.00 0.00 N ATOM 2105 CA LEU A 140 4.197 2.493 -9.253 1.00 0.00 C ATOM 2106 C LEU A 140 5.717 2.362 -9.476 1.00 0.00 C ATOM 2107 O LEU A 140 6.453 2.111 -8.523 1.00 0.00 O ATOM 2108 CB LEU A 140 3.421 1.206 -9.626 1.00 0.00 C ATOM 2109 CG LEU A 140 3.097 0.242 -8.463 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.366 -0.293 -7.799 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.132 0.814 -7.405 1.00 0.00 C ATOM 0 H LEU A 140 2.865 3.370 -10.597 1.00 0.00 H new ATOM 0 HA LEU A 140 4.078 2.659 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.484 1.497 -10.101 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.000 0.661 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 140 2.566 -0.585 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.095 -0.967 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.962 -0.833 -8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.947 0.539 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.962 0.069 -6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.568 1.709 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.183 1.069 -7.878 1.00 0.00 H new ATOM 2123 N SER A 141 6.205 2.617 -10.698 1.00 0.00 N ATOM 2124 CA SER A 141 7.648 2.684 -10.996 1.00 0.00 C ATOM 2125 C SER A 141 8.403 3.698 -10.121 1.00 0.00 C ATOM 2126 O SER A 141 9.454 3.366 -9.573 1.00 0.00 O ATOM 2127 CB SER A 141 7.902 3.004 -12.475 1.00 0.00 C ATOM 2128 OG SER A 141 7.220 2.095 -13.324 1.00 0.00 O ATOM 0 H SER A 141 5.612 2.783 -11.511 1.00 0.00 H new ATOM 0 HA SER A 141 8.036 1.692 -10.764 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.575 4.021 -12.690 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.972 2.963 -12.680 1.00 0.00 H new ATOM 0 HG SER A 141 7.399 2.324 -14.260 1.00 0.00 H new ATOM 2134 N GLN A 142 7.878 4.916 -9.931 1.00 0.00 N ATOM 2135 CA GLN A 142 8.457 5.908 -9.019 1.00 0.00 C ATOM 2136 C GLN A 142 8.456 5.438 -7.550 1.00 0.00 C ATOM 2137 O GLN A 142 9.423 5.699 -6.833 1.00 0.00 O ATOM 2138 CB GLN A 142 7.712 7.251 -9.170 1.00 0.00 C ATOM 2139 CG GLN A 142 8.418 8.269 -10.082 1.00 0.00 C ATOM 2140 CD GLN A 142 8.269 7.971 -11.576 1.00 0.00 C ATOM 2141 OE1 GLN A 142 7.434 8.538 -12.269 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.091 7.113 -12.146 1.00 0.00 N ATOM 0 H GLN A 142 7.037 5.241 -10.408 1.00 0.00 H new ATOM 0 HA GLN A 142 9.503 6.040 -9.296 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.715 7.057 -9.565 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.583 7.694 -8.183 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.019 9.263 -9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.478 8.293 -9.830 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.794 6.631 -11.586 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.025 6.931 -13.148 1.00 0.00 H new ATOM 2151 N LEU A 143 7.416 4.717 -7.104 1.00 0.00 N ATOM 2152 CA LEU A 143 7.317 4.187 -5.731 1.00 0.00 C ATOM 2153 C LEU A 143 8.457 3.216 -5.415 1.00 0.00 C ATOM 2154 O LEU A 143 9.214 3.438 -4.470 1.00 0.00 O ATOM 2155 CB LEU A 143 5.960 3.496 -5.477 1.00 0.00 C ATOM 2156 CG LEU A 143 4.748 4.334 -5.891 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.440 3.573 -5.787 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.631 5.608 -5.087 1.00 0.00 C ATOM 0 H LEU A 143 6.613 4.483 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 143 7.397 5.046 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.938 2.551 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.878 3.257 -4.417 1.00 0.00 H new ATOM 0 HG LEU A 143 4.926 4.582 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.618 4.219 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.475 2.698 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.286 3.254 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.756 6.168 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.527 5.363 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.526 6.214 -5.233 1.00 0.00 H new ATOM 2170 N ILE A 144 8.599 2.152 -6.214 1.00 0.00 N ATOM 2171 CA ILE A 144 9.651 1.146 -6.015 1.00 0.00 C ATOM 2172 C ILE A 144 11.058 1.752 -6.138 1.00 0.00 C ATOM 2173 O ILE A 144 11.941 1.362 -5.379 1.00 0.00 O ATOM 2174 CB ILE A 144 9.421 -0.089 -6.914 1.00 0.00 C ATOM 2175 CG1 ILE A 144 10.410 -1.223 -6.566 1.00 0.00 C ATOM 2176 CG2 ILE A 144 9.484 0.244 -8.412 1.00 0.00 C ATOM 2177 CD1 ILE A 144 9.972 -2.600 -7.088 1.00 0.00 C ATOM 0 H ILE A 144 7.992 1.964 -7.012 1.00 0.00 H new ATOM 0 HA ILE A 144 9.586 0.786 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 144 8.407 -0.433 -6.709 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.389 -0.981 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.526 -1.274 -5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.315 -0.662 -8.994 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.716 0.979 -8.654 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.466 0.652 -8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.713 -3.348 -6.807 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.008 -2.864 -6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.884 -2.566 -8.174 1.00 0.00 H new ATOM 2189 N CYS A 145 11.263 2.757 -7.002 1.00 0.00 N ATOM 2190 CA CYS A 145 12.516 3.525 -7.067 1.00 0.00 C ATOM 2191 C CYS A 145 12.834 4.262 -5.751 1.00 0.00 C ATOM 2192 O CYS A 145 13.907 4.056 -5.183 1.00 0.00 O ATOM 2193 CB CYS A 145 12.489 4.500 -8.254 1.00 0.00 C ATOM 2194 SG CYS A 145 12.567 3.586 -9.822 1.00 0.00 S ATOM 0 H CYS A 145 10.562 3.061 -7.678 1.00 0.00 H new ATOM 0 HA CYS A 145 13.322 2.807 -7.219 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.580 5.100 -8.220 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.330 5.191 -8.185 1.00 0.00 H new ATOM 0 HG CYS A 145 11.370 3.214 -10.167 1.00 0.00 H new ATOM 2200 N PHE A 146 11.914 5.094 -5.238 1.00 0.00 N ATOM 2201 CA PHE A 146 12.058 5.761 -3.933 1.00 0.00 C ATOM 2202 C PHE A 146 12.361 4.756 -2.804 1.00 0.00 C ATOM 2203 O PHE A 146 13.340 4.910 -2.066 1.00 0.00 O ATOM 2204 CB PHE A 146 10.833 6.639 -3.639 1.00 0.00 C ATOM 2205 CG PHE A 146 10.633 6.957 -2.166 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.619 7.615 -1.400 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.463 6.515 -1.536 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.434 7.799 -0.013 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.287 6.680 -0.156 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.269 7.319 0.616 1.00 0.00 C ATOM 0 H PHE A 146 11.045 5.325 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 146 12.924 6.421 -3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.929 7.574 -4.191 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.942 6.137 -4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.517 7.979 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.688 6.042 -2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.188 8.309 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.388 6.312 0.317 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.133 7.441 1.680 1.00 0.00 H new ATOM 2220 N CYS A 147 11.558 3.697 -2.686 1.00 0.00 N ATOM 2221 CA CYS A 147 11.691 2.690 -1.649 1.00 0.00 C ATOM 2222 C CYS A 147 13.003 1.888 -1.736 1.00 0.00 C ATOM 2223 O CYS A 147 13.632 1.654 -0.701 1.00 0.00 O ATOM 2224 CB CYS A 147 10.438 1.817 -1.722 1.00 0.00 C ATOM 2225 SG CYS A 147 8.999 2.833 -1.272 1.00 0.00 S ATOM 0 H CYS A 147 10.783 3.518 -3.325 1.00 0.00 H new ATOM 0 HA CYS A 147 11.762 3.166 -0.671 1.00 0.00 H new ATOM 0 HB2 CYS A 147 10.316 1.412 -2.727 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.528 0.968 -1.045 1.00 0.00 H new ATOM 0 HG CYS A 147 9.297 4.091 -1.406 1.00 0.00 H new ATOM 2231 N ARG A 148 13.469 1.532 -2.945 1.00 0.00 N ATOM 2232 CA ARG A 148 14.807 0.958 -3.195 1.00 0.00 C ATOM 2233 C ARG A 148 15.923 1.866 -2.692 1.00 0.00 C ATOM 2234 O ARG A 148 16.769 1.401 -1.937 1.00 0.00 O ATOM 2235 CB ARG A 148 15.017 0.674 -4.697 1.00 0.00 C ATOM 2236 CG ARG A 148 14.548 -0.719 -5.141 1.00 0.00 C ATOM 2237 CD ARG A 148 15.564 -1.798 -4.736 1.00 0.00 C ATOM 2238 NE ARG A 148 15.251 -3.099 -5.359 1.00 0.00 N ATOM 2239 CZ ARG A 148 14.502 -4.068 -4.872 1.00 0.00 C ATOM 2240 NH1 ARG A 148 13.953 -4.005 -3.695 1.00 0.00 N ATOM 2241 NH2 ARG A 148 14.273 -5.148 -5.558 1.00 0.00 N ATOM 0 H ARG A 148 12.916 1.637 -3.796 1.00 0.00 H new ATOM 0 HA ARG A 148 14.851 0.021 -2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.484 1.427 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.076 0.782 -4.932 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.579 -0.940 -4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.410 -0.732 -6.222 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.566 -1.484 -5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.569 -1.905 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 148 15.664 -3.268 -6.276 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.095 -3.182 -3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.380 -4.779 -3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.675 -5.256 -6.489 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.691 -5.888 -5.165 1.00 0.00 H new ATOM 2255 N GLU A 149 15.932 3.138 -3.085 1.00 0.00 N ATOM 2256 CA GLU A 149 16.973 4.102 -2.691 1.00 0.00 C ATOM 2257 C GLU A 149 17.064 4.278 -1.167 1.00 0.00 C ATOM 2258 O GLU A 149 18.167 4.330 -0.621 1.00 0.00 O ATOM 2259 CB GLU A 149 16.699 5.466 -3.336 1.00 0.00 C ATOM 2260 CG GLU A 149 16.986 5.519 -4.843 1.00 0.00 C ATOM 2261 CD GLU A 149 18.500 5.522 -5.133 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.123 6.612 -5.121 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.081 4.437 -5.379 1.00 0.00 O ATOM 0 H GLU A 149 15.215 3.538 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 149 17.924 3.700 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.656 5.732 -3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.306 6.220 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.523 4.662 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.532 6.413 -5.269 1.00 0.00 H new ATOM 2270 N SER A 150 15.920 4.328 -0.471 1.00 0.00 N ATOM 2271 CA SER A 150 15.865 4.337 0.996 1.00 0.00 C ATOM 2272 C SER A 150 16.465 3.049 1.584 1.00 0.00 C ATOM 2273 O SER A 150 17.475 3.107 2.292 1.00 0.00 O ATOM 2274 CB SER A 150 14.421 4.546 1.466 1.00 0.00 C ATOM 2275 OG SER A 150 14.382 4.728 2.871 1.00 0.00 O ATOM 0 H SER A 150 15.002 4.364 -0.913 1.00 0.00 H new ATOM 0 HA SER A 150 16.469 5.168 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.992 5.415 0.968 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.813 3.686 1.187 1.00 0.00 H new ATOM 0 HG SER A 150 13.626 5.306 3.105 1.00 0.00 H new ATOM 2281 N ARG A 151 15.901 1.882 1.229 1.00 0.00 N ATOM 2282 CA ARG A 151 16.325 0.546 1.693 1.00 0.00 C ATOM 2283 C ARG A 151 17.801 0.238 1.396 1.00 0.00 C ATOM 2284 O ARG A 151 18.425 -0.510 2.149 1.00 0.00 O ATOM 2285 CB ARG A 151 15.363 -0.507 1.105 1.00 0.00 C ATOM 2286 CG ARG A 151 15.522 -1.924 1.694 1.00 0.00 C ATOM 2287 CD ARG A 151 16.418 -2.840 0.847 1.00 0.00 C ATOM 2288 NE ARG A 151 16.573 -4.168 1.477 1.00 0.00 N ATOM 2289 CZ ARG A 151 17.147 -5.240 0.960 1.00 0.00 C ATOM 2290 NH1 ARG A 151 17.649 -5.249 -0.243 1.00 0.00 N ATOM 2291 NH2 ARG A 151 17.231 -6.341 1.652 1.00 0.00 N ATOM 0 H ARG A 151 15.109 1.839 0.588 1.00 0.00 H new ATOM 0 HA ARG A 151 16.264 0.519 2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.338 -0.174 1.267 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.515 -0.557 0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.939 -1.847 2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.537 -2.381 1.792 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.988 -2.955 -0.148 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.397 -2.379 0.720 1.00 0.00 H new ATOM 0 HE ARG A 151 16.194 -4.268 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.606 -4.409 -0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.084 -6.096 -0.608 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.852 -6.379 2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.675 -7.165 1.247 1.00 0.00 H new ATOM 2305 N TYR A 152 18.380 0.824 0.339 1.00 0.00 N ATOM 2306 CA TYR A 152 19.795 0.656 -0.032 1.00 0.00 C ATOM 2307 C TYR A 152 20.779 1.125 1.058 1.00 0.00 C ATOM 2308 O TYR A 152 21.873 0.566 1.177 1.00 0.00 O ATOM 2309 CB TYR A 152 20.092 1.376 -1.363 1.00 0.00 C ATOM 2310 CG TYR A 152 20.495 0.441 -2.489 1.00 0.00 C ATOM 2311 CD1 TYR A 152 19.517 -0.315 -3.165 1.00 0.00 C ATOM 2312 CD2 TYR A 152 21.851 0.322 -2.857 1.00 0.00 C ATOM 2313 CE1 TYR A 152 19.888 -1.180 -4.214 1.00 0.00 C ATOM 2314 CE2 TYR A 152 22.226 -0.542 -3.904 1.00 0.00 C ATOM 2315 CZ TYR A 152 21.246 -1.293 -4.589 1.00 0.00 C ATOM 2316 OH TYR A 152 21.618 -2.119 -5.605 1.00 0.00 O ATOM 0 H TYR A 152 17.870 1.440 -0.295 1.00 0.00 H new ATOM 0 HA TYR A 152 19.953 -0.416 -0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.208 1.936 -1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 152 20.890 2.102 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 152 18.479 -0.231 -2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 152 22.603 0.895 -2.335 1.00 0.00 H new ATOM 0 HE1 TYR A 152 19.135 -1.756 -4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 152 23.265 -0.630 -4.184 1.00 0.00 H new ATOM 0 HH TYR A 152 22.589 -2.071 -5.727 1.00 0.00 H new ATOM 2326 N MET A 153 20.399 2.124 1.863 1.00 0.00 N ATOM 2327 CA MET A 153 21.140 2.560 3.052 1.00 0.00 C ATOM 2328 C MET A 153 20.864 1.617 4.240 1.00 0.00 C ATOM 2329 O MET A 153 21.730 0.847 4.658 1.00 0.00 O ATOM 2330 CB MET A 153 20.763 4.021 3.373 1.00 0.00 C ATOM 2331 CG MET A 153 21.480 4.561 4.617 1.00 0.00 C ATOM 2332 SD MET A 153 23.279 4.729 4.426 1.00 0.00 S ATOM 2333 CE MET A 153 23.764 4.848 6.168 1.00 0.00 C ATOM 0 H MET A 153 19.549 2.664 1.702 1.00 0.00 H new ATOM 0 HA MET A 153 22.212 2.516 2.858 1.00 0.00 H new ATOM 0 HB2 MET A 153 21.006 4.651 2.517 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.685 4.089 3.522 1.00 0.00 H new ATOM 0 HG2 MET A 153 21.060 5.535 4.870 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.276 3.897 5.457 1.00 0.00 H new ATOM 0 HE1 MET A 153 24.846 4.957 6.238 1.00 0.00 H new ATOM 0 HE2 MET A 153 23.282 5.714 6.621 1.00 0.00 H new ATOM 0 HE3 MET A 153 23.455 3.945 6.694 1.00 0.00 H new ATOM 2343 N ASP A 154 19.654 1.704 4.794 1.00 0.00 N ATOM 2344 CA ASP A 154 19.114 0.969 5.945 1.00 0.00 C ATOM 2345 C ASP A 154 17.566 1.080 5.899 1.00 0.00 C ATOM 2346 O ASP A 154 17.025 1.594 4.918 1.00 0.00 O ATOM 2347 CB ASP A 154 19.732 1.542 7.243 1.00 0.00 C ATOM 2348 CG ASP A 154 19.773 0.551 8.423 1.00 0.00 C ATOM 2349 OD1 ASP A 154 18.892 -0.336 8.525 1.00 0.00 O ATOM 2350 OD2 ASP A 154 20.700 0.656 9.262 1.00 0.00 O ATOM 0 H ASP A 154 18.961 2.350 4.415 1.00 0.00 H new ATOM 0 HA ASP A 154 19.372 -0.090 5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 154 20.747 1.876 7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.163 2.422 7.544 1.00 0.00 H new ATOM 2355 N GLN A 155 16.838 0.630 6.927 1.00 0.00 N ATOM 2356 CA GLN A 155 15.366 0.562 7.001 1.00 0.00 C ATOM 2357 C GLN A 155 14.771 -0.393 5.944 1.00 0.00 C ATOM 2358 O GLN A 155 14.492 -0.015 4.805 1.00 0.00 O ATOM 2359 CB GLN A 155 14.696 1.956 6.966 1.00 0.00 C ATOM 2360 CG GLN A 155 15.013 2.880 8.155 1.00 0.00 C ATOM 2361 CD GLN A 155 16.444 3.420 8.202 1.00 0.00 C ATOM 2362 OE1 GLN A 155 17.151 3.282 9.192 1.00 0.00 O ATOM 2363 NE2 GLN A 155 16.929 4.080 7.169 1.00 0.00 N ATOM 0 H GLN A 155 17.280 0.283 7.779 1.00 0.00 H new ATOM 0 HA GLN A 155 15.135 0.138 7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 155 14.997 2.460 6.048 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.616 1.818 6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.324 3.725 8.131 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.817 2.336 9.079 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.359 4.208 6.333 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.874 4.462 7.206 1.00 0.00 H new ATOM 2372 N TRP A 156 14.547 -1.655 6.337 1.00 0.00 N ATOM 2373 CA TRP A 156 13.999 -2.725 5.479 1.00 0.00 C ATOM 2374 C TRP A 156 12.604 -2.396 4.897 1.00 0.00 C ATOM 2375 O TRP A 156 12.230 -2.926 3.851 1.00 0.00 O ATOM 2376 CB TRP A 156 13.965 -4.047 6.268 1.00 0.00 C ATOM 2377 CG TRP A 156 15.274 -4.728 6.574 1.00 0.00 C ATOM 2378 CD1 TRP A 156 16.469 -4.134 6.813 1.00 0.00 C ATOM 2379 CD2 TRP A 156 15.520 -6.165 6.709 1.00 0.00 C ATOM 2380 NE1 TRP A 156 17.421 -5.096 7.091 1.00 0.00 N ATOM 2381 CE2 TRP A 156 16.894 -6.367 7.040 1.00 0.00 C ATOM 2382 CE3 TRP A 156 14.723 -7.324 6.589 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 17.446 -7.641 7.242 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 15.262 -8.611 6.788 1.00 0.00 C ATOM 2385 CH2 TRP A 156 16.621 -8.772 7.112 1.00 0.00 C ATOM 0 H TRP A 156 14.746 -1.972 7.286 1.00 0.00 H new ATOM 0 HA TRP A 156 14.662 -2.819 4.619 1.00 0.00 H new ATOM 0 HB2 TRP A 156 13.460 -3.857 7.215 1.00 0.00 H new ATOM 0 HB3 TRP A 156 13.346 -4.751 5.712 1.00 0.00 H new ATOM 0 HD1 TRP A 156 16.650 -3.069 6.790 1.00 0.00 H new ATOM 0 HE1 TRP A 156 18.396 -4.890 7.308 1.00 0.00 H new ATOM 0 HE3 TRP A 156 13.677 -7.222 6.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 18.490 -7.751 7.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 14.627 -9.479 6.691 1.00 0.00 H new ATOM 0 HH2 TRP A 156 17.029 -9.761 7.260 1.00 0.00 H new ATOM 2396 N VAL A 157 11.870 -1.477 5.535 1.00 0.00 N ATOM 2397 CA VAL A 157 10.685 -0.763 5.030 1.00 0.00 C ATOM 2398 C VAL A 157 10.835 0.748 5.279 1.00 0.00 C ATOM 2399 O VAL A 157 11.046 1.143 6.430 1.00 0.00 O ATOM 2400 CB VAL A 157 9.363 -1.263 5.661 1.00 0.00 C ATOM 2401 CG1 VAL A 157 8.951 -2.588 5.031 1.00 0.00 C ATOM 2402 CG2 VAL A 157 9.384 -1.463 7.185 1.00 0.00 C ATOM 0 H VAL A 157 12.103 -1.190 6.486 1.00 0.00 H new ATOM 0 HA VAL A 157 10.629 -0.967 3.961 1.00 0.00 H new ATOM 0 HB VAL A 157 8.654 -0.460 5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.020 -2.931 5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.807 -2.452 3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.731 -3.330 5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.408 -1.814 7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.144 -2.200 7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.616 -0.516 7.673 1.00 0.00 H new ATOM 2412 N PRO A 158 10.727 1.618 4.255 1.00 0.00 N ATOM 2413 CA PRO A 158 10.561 3.056 4.473 1.00 0.00 C ATOM 2414 C PRO A 158 9.165 3.364 5.047 1.00 0.00 C ATOM 2415 O PRO A 158 8.256 2.532 4.983 1.00 0.00 O ATOM 2416 CB PRO A 158 10.792 3.695 3.102 1.00 0.00 C ATOM 2417 CG PRO A 158 10.286 2.624 2.143 1.00 0.00 C ATOM 2418 CD PRO A 158 10.684 1.319 2.830 1.00 0.00 C ATOM 0 HA PRO A 158 11.262 3.454 5.207 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.241 4.629 2.993 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.844 3.924 2.934 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.208 2.690 1.999 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.745 2.716 1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.963 0.530 2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.653 0.970 2.474 1.00 0.00 H new ATOM 2426 N VAL A 159 9.002 4.567 5.608 1.00 0.00 N ATOM 2427 CA VAL A 159 7.856 4.979 6.444 1.00 0.00 C ATOM 2428 C VAL A 159 7.257 6.312 5.978 1.00 0.00 C ATOM 2429 O VAL A 159 7.906 7.356 6.063 1.00 0.00 O ATOM 2430 CB VAL A 159 8.236 5.016 7.942 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.281 3.592 8.511 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.587 5.690 8.240 1.00 0.00 C ATOM 0 H VAL A 159 9.688 5.313 5.491 1.00 0.00 H new ATOM 0 HA VAL A 159 7.080 4.224 6.322 1.00 0.00 H new ATOM 0 HB VAL A 159 7.461 5.618 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.550 3.630 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.302 3.126 8.402 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.024 3.007 7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.774 5.672 9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.383 5.153 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.562 6.723 7.894 1.00 0.00 H new ATOM 2442 N ILE A 160 6.032 6.277 5.437 1.00 0.00 N ATOM 2443 CA ILE A 160 5.399 7.406 4.719 1.00 0.00 C ATOM 2444 C ILE A 160 3.987 7.719 5.245 1.00 0.00 C ATOM 2445 O ILE A 160 3.321 6.864 5.822 1.00 0.00 O ATOM 2446 CB ILE A 160 5.429 7.122 3.188 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.856 6.817 2.669 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.825 8.255 2.333 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.103 5.309 2.500 1.00 0.00 C ATOM 0 H ILE A 160 5.437 5.450 5.484 1.00 0.00 H new ATOM 0 HA ILE A 160 5.974 8.312 4.910 1.00 0.00 H new ATOM 0 HB ILE A 160 4.802 6.238 3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.008 7.318 1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.589 7.228 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.882 7.985 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.783 8.406 2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.383 9.176 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.117 5.145 2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.979 4.810 3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.389 4.901 1.785 1.00 0.00 H new ATOM 2461 N ASN A 161 3.508 8.948 5.038 1.00 0.00 N ATOM 2462 CA ASN A 161 2.186 9.431 5.448 1.00 0.00 C ATOM 2463 C ASN A 161 1.388 9.966 4.237 1.00 0.00 C ATOM 2464 O ASN A 161 1.365 11.168 3.969 1.00 0.00 O ATOM 2465 CB ASN A 161 2.345 10.425 6.621 1.00 0.00 C ATOM 2466 CG ASN A 161 3.164 11.671 6.304 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.372 11.623 6.107 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.553 12.835 6.281 1.00 0.00 N ATOM 0 H ASN A 161 4.054 9.665 4.560 1.00 0.00 H new ATOM 0 HA ASN A 161 1.578 8.610 5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.354 10.735 6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.812 9.905 7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.085 13.687 6.100 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.547 12.886 6.444 1.00 0.00 H new ATOM 2475 N LEU A 162 0.746 9.064 3.478 1.00 0.00 N ATOM 2476 CA LEU A 162 -0.047 9.426 2.291 1.00 0.00 C ATOM 2477 C LEU A 162 -1.255 10.338 2.624 1.00 0.00 C ATOM 2478 O LEU A 162 -1.792 10.245 3.735 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.471 8.165 1.497 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.703 7.381 2.008 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.280 6.522 0.883 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.356 6.454 3.171 1.00 0.00 C ATOM 0 H LEU A 162 0.762 8.062 3.670 1.00 0.00 H new ATOM 0 HA LEU A 162 0.603 10.021 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.667 8.465 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.377 7.481 1.474 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.426 8.122 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.147 5.974 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.582 7.163 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.524 5.816 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.253 5.926 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.605 5.732 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.962 7.042 4.000 1.00 0.00 H new ATOM 2494 N PRO A 163 -1.713 11.186 1.681 1.00 0.00 N ATOM 2495 CA PRO A 163 -2.911 12.017 1.842 1.00 0.00 C ATOM 2496 C PRO A 163 -4.221 11.241 1.585 1.00 0.00 C ATOM 2497 O PRO A 163 -4.217 10.076 1.187 1.00 0.00 O ATOM 2498 CB PRO A 163 -2.721 13.143 0.815 1.00 0.00 C ATOM 2499 CG PRO A 163 -2.010 12.436 -0.337 1.00 0.00 C ATOM 2500 CD PRO A 163 -1.083 11.465 0.392 1.00 0.00 C ATOM 0 HA PRO A 163 -3.011 12.381 2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.674 13.569 0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.123 13.961 1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -2.712 11.915 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.455 13.136 -0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.951 10.548 -0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -0.093 11.901 0.529 1.00 0.00 H new ATOM 2508 N GLU A 164 -5.357 11.918 1.783 1.00 0.00 N ATOM 2509 CA GLU A 164 -6.668 11.571 1.199 1.00 0.00 C ATOM 2510 C GLU A 164 -7.492 12.850 0.980 1.00 0.00 C ATOM 2511 O GLU A 164 -7.882 13.169 -0.147 1.00 0.00 O ATOM 2512 CB GLU A 164 -7.424 10.579 2.104 1.00 0.00 C ATOM 2513 CG GLU A 164 -8.510 9.770 1.377 1.00 0.00 C ATOM 2514 CD GLU A 164 -9.792 10.573 1.083 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -10.462 11.033 2.037 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -10.161 10.730 -0.104 1.00 0.00 O ATOM 0 H GLU A 164 -5.396 12.750 2.372 1.00 0.00 H new ATOM 0 HA GLU A 164 -6.509 11.086 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -6.707 9.888 2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.884 11.130 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.103 9.396 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -8.768 8.900 1.981 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.700 13.601 2.069 1.00 0.00 N ATOM 2524 CA ARG A 165 -8.448 14.870 2.142 1.00 0.00 C ATOM 2525 C ARG A 165 -7.557 16.069 2.502 1.00 0.00 C ATOM 2526 O ARG A 165 -7.748 17.148 1.898 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.618 14.714 3.135 1.00 0.00 C ATOM 2528 CG ARG A 165 -10.890 15.472 2.710 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.604 14.844 1.499 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.966 13.438 1.746 1.00 0.00 N ATOM 2531 CZ ARG A 165 -13.089 12.939 2.209 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -14.167 13.647 2.392 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -13.117 11.681 2.510 1.00 0.00 N ATOM 2534 OXT ARG A 165 -6.673 15.926 3.379 1.00 0.00 O ATOM 0 H ARG A 165 -7.330 13.326 2.979 1.00 0.00 H new ATOM 0 HA ARG A 165 -8.842 15.087 1.149 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.854 13.655 3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.302 15.071 4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -11.581 15.506 3.552 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -10.627 16.503 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.503 15.416 1.270 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.957 14.904 0.624 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.241 12.755 1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.166 14.643 2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.012 13.205 2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.282 11.108 2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.974 11.262 2.872 1.00 0.00 H new TER 2548 ARG A 165