USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1058 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 17 THR OG1 : rot -120:sc= 0.109 USER MOD Set 1.2: A 20 SER OG : rot 93:sc= 1.26 USER MOD Set 2.1: A 5 ASN :FLIP amide:sc= 0.193 F(o=-5.4!,f=-2.3) USER MOD Set 2.2: A 8 LYS NZ :NH3+ -113:sc= -2.46 (180deg=-4.94!) USER MOD Single : A 4 SER OG : rot 106:sc= 0.172 USER MOD Single : A 15 SER OG : rot -67:sc= 1.07 USER MOD Single : A 19 LYS NZ :NH3+ 159:sc= -0.0878 (180deg=-0.554) USER MOD Single : A 25 MET CE :methyl -116:sc= -0.0244 (180deg=-0.644) USER MOD Single : A 28 SER OG : rot 180:sc= -0.0105 USER MOD Single : A 30 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.21) USER MOD Single : A 31 GLN : amide:sc= -0.136 K(o=-0.14,f=-2!) USER MOD Single : A 33 CYS SG : rot 64:sc= 1.23 USER MOD Single : A 34 ASN : amide:sc= 0.365 X(o=0.36,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0265 K(o=-0.027,f=-1.7!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -165:sc=-0.00629 (180deg=-0.223) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -50:sc= 0.878 USER MOD Single : A 54 LYS NZ :NH3+ -162:sc= -0.0411 (180deg=-0.347) USER MOD Single : A 59 ASN : amide:sc= -2.42! C(o=-2.4!,f=-13!) USER MOD Single : B 4 SER OG : rot 160:sc= -1.41 USER MOD Single : B 5 ASN :FLIP amide:sc= -0.0433 F(o=-1.5!,f=-0.043) USER MOD Single : B 8 LYS NZ :NH3+ -127:sc= -0.344 (180deg=-1.33) USER MOD Single : B 15 SER OG : rot -5:sc= 0.906 USER MOD Single : B 17 THR OG1 : rot -160:sc= -1.44 USER MOD Single : B 19 LYS NZ :NH3+ -121:sc= -1.04 (180deg=-3.07!) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 25 MET CE :methyl 158:sc= -0.222 (180deg=-1.52!) USER MOD Single : B 28 SER OG : rot 180:sc= -0.317 USER MOD Single : B 30 GLN : amide:sc= -0.413 K(o=-0.41,f=-1.2) USER MOD Single : B 31 GLN : amide:sc= -2.61 X(o=-2.6,f=-2.5) USER MOD Single : B 33 CYS SG : rot 180:sc= 0 USER MOD Single : B 34 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 37 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.61) USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 40 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 180:sc= 0 USER MOD Single : B 53 SER OG : rot 77:sc= 0.125 USER MOD Single : B 54 LYS NZ :NH3+ -108:sc= -9.08! (180deg=-12.4!) USER MOD Single : B 59 ASN : amide:sc= -0.0496 X(o=-0.05,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 8.396 12.880 7.108 1.00 0.00 N ATOM 21 CA GLU A 2 8.278 11.488 6.589 1.00 0.00 C ATOM 22 C GLU A 2 6.995 11.330 5.769 1.00 0.00 C ATOM 23 O GLU A 2 6.228 12.256 5.602 1.00 0.00 O ATOM 24 CB GLU A 2 8.245 10.517 7.771 1.00 0.00 C ATOM 25 CG GLU A 2 9.605 10.514 8.469 1.00 0.00 C ATOM 26 CD GLU A 2 9.560 9.569 9.670 1.00 0.00 C ATOM 27 OE1 GLU A 2 8.527 8.954 9.876 1.00 0.00 O ATOM 28 OE2 GLU A 2 10.560 9.474 10.363 1.00 0.00 O ATOM 0 HA GLU A 2 9.133 11.273 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 2 7.465 10.810 8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 2 8.001 9.513 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 2 10.382 10.198 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.860 11.522 8.795 1.00 0.00 H new ATOM 35 N LEU A 3 6.760 10.149 5.258 1.00 0.00 N ATOM 36 CA LEU A 3 5.533 9.900 4.449 1.00 0.00 C ATOM 37 C LEU A 3 4.296 10.099 5.324 1.00 0.00 C ATOM 38 O LEU A 3 3.313 10.676 4.906 1.00 0.00 O ATOM 39 CB LEU A 3 5.564 8.457 3.936 1.00 0.00 C ATOM 40 CG LEU A 3 6.668 8.292 2.879 1.00 0.00 C ATOM 41 CD1 LEU A 3 6.927 6.800 2.653 1.00 0.00 C ATOM 42 CD2 LEU A 3 6.244 8.937 1.547 1.00 0.00 C ATOM 0 H LEU A 3 7.372 9.341 5.369 1.00 0.00 H new ATOM 0 HA LEU A 3 5.496 10.594 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 3 5.740 7.772 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 3 4.597 8.195 3.506 1.00 0.00 H new ATOM 0 HG LEU A 3 7.573 8.784 3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.709 6.676 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.244 6.340 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.012 6.321 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 3 7.039 8.810 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.334 8.459 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.059 10.000 1.700 1.00 0.00 H new ATOM 54 N SER A 4 4.338 9.627 6.536 1.00 0.00 N ATOM 55 CA SER A 4 3.168 9.786 7.440 1.00 0.00 C ATOM 56 C SER A 4 2.850 11.275 7.593 1.00 0.00 C ATOM 57 O SER A 4 1.705 11.675 7.667 1.00 0.00 O ATOM 58 CB SER A 4 3.504 9.179 8.803 1.00 0.00 C ATOM 59 OG SER A 4 2.302 8.913 9.512 1.00 0.00 O ATOM 0 H SER A 4 5.135 9.136 6.941 1.00 0.00 H new ATOM 0 HA SER A 4 2.300 9.276 7.023 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.073 8.259 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.131 9.864 9.373 1.00 0.00 H new ATOM 0 HG SER A 4 2.132 7.948 9.518 1.00 0.00 H new ATOM 65 N ASN A 5 3.858 12.097 7.633 1.00 0.00 N ATOM 66 CA ASN A 5 3.629 13.561 7.773 1.00 0.00 C ATOM 67 C ASN A 5 2.856 14.079 6.555 1.00 0.00 C ATOM 68 O ASN A 5 1.963 14.895 6.674 1.00 0.00 O ATOM 69 CB ASN A 5 4.987 14.264 7.868 1.00 0.00 C ATOM 70 CG ASN A 5 4.821 15.640 8.515 1.00 0.00 C ATOM 71 OD1 ASN A 5 3.640 16.192 8.558 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 5.781 16.221 8.985 1.00 0.00 N flip ATOM 0 H ASN A 5 4.837 11.817 7.574 1.00 0.00 H new ATOM 0 HA ASN A 5 3.046 13.764 8.672 1.00 0.00 H new ATOM 0 HB2 ASN A 5 5.679 13.659 8.454 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.421 14.371 6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.705 15.790 8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.662 17.139 9.413 1.00 0.00 H new ATOM 79 N GLU A 6 3.191 13.604 5.386 1.00 0.00 N ATOM 80 CA GLU A 6 2.479 14.057 4.157 1.00 0.00 C ATOM 81 C GLU A 6 0.995 13.676 4.246 1.00 0.00 C ATOM 82 O GLU A 6 0.126 14.470 3.945 1.00 0.00 O ATOM 83 CB GLU A 6 3.116 13.378 2.936 1.00 0.00 C ATOM 84 CG GLU A 6 4.404 14.108 2.538 1.00 0.00 C ATOM 85 CD GLU A 6 4.043 15.440 1.875 1.00 0.00 C ATOM 86 OE1 GLU A 6 2.873 15.639 1.592 1.00 0.00 O ATOM 87 OE2 GLU A 6 4.941 16.235 1.658 1.00 0.00 O ATOM 0 H GLU A 6 3.930 12.919 5.229 1.00 0.00 H new ATOM 0 HA GLU A 6 2.560 15.140 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.336 12.335 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.415 13.381 2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.024 14.282 3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.988 13.493 1.853 1.00 0.00 H new ATOM 94 N LEU A 7 0.695 12.476 4.662 1.00 0.00 N ATOM 95 CA LEU A 7 -0.734 12.063 4.774 1.00 0.00 C ATOM 96 C LEU A 7 -1.433 12.942 5.816 1.00 0.00 C ATOM 97 O LEU A 7 -2.548 13.384 5.625 1.00 0.00 O ATOM 98 CB LEU A 7 -0.809 10.587 5.212 1.00 0.00 C ATOM 99 CG LEU A 7 -0.731 9.662 3.994 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.615 9.832 3.291 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.879 8.211 4.461 1.00 0.00 C ATOM 0 H LEU A 7 1.376 11.765 4.929 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.226 12.179 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.007 10.363 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.738 10.409 5.753 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.530 9.915 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.660 9.170 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.726 10.865 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 7 1.420 9.582 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -0.825 7.544 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.077 7.970 5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.841 8.085 4.957 1.00 0.00 H new ATOM 113 N LYS A 8 -0.783 13.191 6.916 1.00 0.00 N ATOM 114 CA LYS A 8 -1.402 14.033 7.975 1.00 0.00 C ATOM 115 C LYS A 8 -1.625 15.451 7.444 1.00 0.00 C ATOM 116 O LYS A 8 -2.671 16.040 7.638 1.00 0.00 O ATOM 117 CB LYS A 8 -0.467 14.072 9.181 1.00 0.00 C ATOM 118 CG LYS A 8 -1.142 14.819 10.330 1.00 0.00 C ATOM 119 CD LYS A 8 -0.262 14.733 11.583 1.00 0.00 C ATOM 120 CE LYS A 8 1.051 15.503 11.369 1.00 0.00 C ATOM 121 NZ LYS A 8 2.042 14.614 10.702 1.00 0.00 N ATOM 0 H LYS A 8 0.153 12.847 7.128 1.00 0.00 H new ATOM 0 HA LYS A 8 -2.364 13.612 8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.215 13.058 9.491 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.468 14.565 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.302 15.862 10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -2.123 14.388 10.531 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -0.797 15.144 12.440 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -0.046 13.690 11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.871 16.388 10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 8 1.442 15.849 12.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.824 14.413 11.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.581 13.723 10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.414 15.085 9.852 1.00 0.00 H new ATOM 135 N VAL A 9 -0.653 16.003 6.775 1.00 0.00 N ATOM 136 CA VAL A 9 -0.808 17.380 6.229 1.00 0.00 C ATOM 137 C VAL A 9 -1.924 17.390 5.180 1.00 0.00 C ATOM 138 O VAL A 9 -2.772 18.259 5.171 1.00 0.00 O ATOM 139 CB VAL A 9 0.511 17.815 5.587 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.312 19.139 4.846 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.576 17.992 6.674 1.00 0.00 C ATOM 0 H VAL A 9 0.245 15.559 6.582 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.067 18.070 7.032 1.00 0.00 H new ATOM 0 HB VAL A 9 0.836 17.052 4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.253 19.446 4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.443 19.012 4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.017 19.904 5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.515 18.302 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.249 18.753 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.722 17.047 7.198 1.00 0.00 H new ATOM 151 N GLU A 10 -1.932 16.427 4.300 1.00 0.00 N ATOM 152 CA GLU A 10 -2.992 16.376 3.259 1.00 0.00 C ATOM 153 C GLU A 10 -4.343 16.150 3.938 1.00 0.00 C ATOM 154 O GLU A 10 -5.358 16.665 3.512 1.00 0.00 O ATOM 155 CB GLU A 10 -2.685 15.226 2.298 1.00 0.00 C ATOM 156 CG GLU A 10 -1.424 15.562 1.496 1.00 0.00 C ATOM 157 CD GLU A 10 -0.987 14.336 0.693 1.00 0.00 C ATOM 158 OE1 GLU A 10 -1.747 13.382 0.649 1.00 0.00 O ATOM 159 OE2 GLU A 10 0.104 14.366 0.151 1.00 0.00 O ATOM 0 H GLU A 10 -1.247 15.672 4.258 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.024 17.312 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.540 14.300 2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.527 15.065 1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.619 16.398 0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.625 15.873 2.169 1.00 0.00 H new ATOM 166 N ARG A 11 -4.364 15.395 5.003 1.00 0.00 N ATOM 167 CA ARG A 11 -5.646 15.152 5.720 1.00 0.00 C ATOM 168 C ARG A 11 -6.178 16.500 6.211 1.00 0.00 C ATOM 169 O ARG A 11 -7.332 16.837 6.036 1.00 0.00 O ATOM 170 CB ARG A 11 -5.373 14.260 6.935 1.00 0.00 C ATOM 171 CG ARG A 11 -6.695 13.799 7.553 1.00 0.00 C ATOM 172 CD ARG A 11 -6.425 13.108 8.893 1.00 0.00 C ATOM 173 NE ARG A 11 -6.009 14.136 9.893 1.00 0.00 N ATOM 174 CZ ARG A 11 -5.729 13.789 11.121 1.00 0.00 C ATOM 175 NH1 ARG A 11 -5.810 12.539 11.486 1.00 0.00 N ATOM 176 NH2 ARG A 11 -5.376 14.700 11.988 1.00 0.00 N ATOM 0 H ARG A 11 -3.547 14.936 5.407 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.367 14.670 5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.781 13.395 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.788 14.807 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.356 14.653 7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.205 13.114 6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.320 12.589 9.236 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.644 12.356 8.779 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.943 15.115 9.616 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.093 11.828 10.812 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.590 12.273 12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -5.320 15.678 11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -5.157 14.433 12.948 1.00 0.00 H new ATOM 190 N ILE A 12 -5.319 17.274 6.815 1.00 0.00 N ATOM 191 CA ILE A 12 -5.715 18.615 7.322 1.00 0.00 C ATOM 192 C ILE A 12 -6.044 19.533 6.139 1.00 0.00 C ATOM 193 O ILE A 12 -6.994 20.289 6.171 1.00 0.00 O ATOM 194 CB ILE A 12 -4.554 19.206 8.127 1.00 0.00 C ATOM 195 CG1 ILE A 12 -4.343 18.375 9.397 1.00 0.00 C ATOM 196 CG2 ILE A 12 -4.881 20.648 8.516 1.00 0.00 C ATOM 197 CD1 ILE A 12 -3.003 18.750 10.034 1.00 0.00 C ATOM 0 H ILE A 12 -4.343 17.028 6.981 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.595 18.525 7.959 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.648 19.190 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.156 18.554 10.101 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.359 17.312 9.156 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.054 21.067 9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.036 21.242 7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.787 20.665 9.122 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.852 18.159 10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.196 18.548 9.329 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.005 19.810 10.289 1.00 0.00 H new ATOM 209 N ARG A 13 -5.251 19.480 5.103 1.00 0.00 N ATOM 210 CA ARG A 13 -5.493 20.359 3.923 1.00 0.00 C ATOM 211 C ARG A 13 -6.923 20.156 3.419 1.00 0.00 C ATOM 212 O ARG A 13 -7.632 21.104 3.144 1.00 0.00 O ATOM 213 CB ARG A 13 -4.501 19.992 2.814 1.00 0.00 C ATOM 214 CG ARG A 13 -4.581 21.024 1.685 1.00 0.00 C ATOM 215 CD ARG A 13 -3.657 20.606 0.537 1.00 0.00 C ATOM 216 NE ARG A 13 -2.243 20.618 1.009 1.00 0.00 N ATOM 217 CZ ARG A 13 -1.271 20.336 0.181 1.00 0.00 C ATOM 218 NH1 ARG A 13 -1.530 20.073 -1.071 1.00 0.00 N ATOM 219 NH2 ARG A 13 -0.038 20.322 0.609 1.00 0.00 N ATOM 0 H ARG A 13 -4.443 18.863 5.023 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.357 21.403 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.488 19.957 3.216 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.725 18.998 2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.607 21.107 1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.293 22.007 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.925 19.610 0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.776 21.286 -0.306 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.033 20.847 1.981 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.493 20.087 -1.406 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.769 19.853 -1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 13 0.165 20.531 1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 13 0.723 20.102 -0.034 1.00 0.00 H new ATOM 233 N LEU A 14 -7.360 18.928 3.308 1.00 0.00 N ATOM 234 CA LEU A 14 -8.753 18.655 2.838 1.00 0.00 C ATOM 235 C LEU A 14 -9.626 18.348 4.058 1.00 0.00 C ATOM 236 O LEU A 14 -10.811 18.098 3.945 1.00 0.00 O ATOM 237 CB LEU A 14 -8.736 17.456 1.882 1.00 0.00 C ATOM 238 CG LEU A 14 -7.842 17.768 0.668 1.00 0.00 C ATOM 239 CD1 LEU A 14 -7.800 16.550 -0.263 1.00 0.00 C ATOM 240 CD2 LEU A 14 -8.385 18.992 -0.099 1.00 0.00 C ATOM 0 H LEU A 14 -6.809 18.097 3.524 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.156 19.520 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.365 16.572 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.749 17.230 1.550 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.835 17.995 1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.167 16.771 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.394 15.694 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.809 16.319 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.742 19.200 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.397 18.784 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.400 19.858 0.562 1.00 0.00 H new ATOM 252 N SER A 15 -9.041 18.372 5.227 1.00 0.00 N ATOM 253 CA SER A 15 -9.814 18.090 6.474 1.00 0.00 C ATOM 254 C SER A 15 -10.704 16.863 6.264 1.00 0.00 C ATOM 255 O SER A 15 -11.887 16.980 6.017 1.00 0.00 O ATOM 256 CB SER A 15 -10.679 19.304 6.827 1.00 0.00 C ATOM 257 OG SER A 15 -11.762 18.889 7.650 1.00 0.00 O ATOM 0 H SER A 15 -8.052 18.577 5.373 1.00 0.00 H new ATOM 0 HA SER A 15 -9.121 17.892 7.291 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.080 20.053 7.345 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.057 19.772 5.918 1.00 0.00 H new ATOM 0 HG SER A 15 -12.367 18.319 7.131 1.00 0.00 H new ATOM 263 N LEU A 16 -10.139 15.685 6.360 1.00 0.00 N ATOM 264 CA LEU A 16 -10.938 14.434 6.162 1.00 0.00 C ATOM 265 C LEU A 16 -11.199 13.778 7.517 1.00 0.00 C ATOM 266 O LEU A 16 -10.314 13.635 8.336 1.00 0.00 O ATOM 267 CB LEU A 16 -10.143 13.478 5.275 1.00 0.00 C ATOM 268 CG LEU A 16 -9.818 14.172 3.950 1.00 0.00 C ATOM 269 CD1 LEU A 16 -8.916 13.265 3.110 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.117 14.471 3.176 1.00 0.00 C ATOM 0 H LEU A 16 -9.152 15.534 6.568 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.891 14.671 5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.223 13.177 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.718 12.570 5.092 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.305 15.112 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.683 13.757 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.992 13.067 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.429 12.324 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.874 14.965 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.642 13.538 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.755 15.122 3.774 1.00 0.00 H new ATOM 282 N THR A 17 -12.419 13.389 7.761 1.00 0.00 N ATOM 283 CA THR A 17 -12.756 12.755 9.065 1.00 0.00 C ATOM 284 C THR A 17 -12.340 11.283 9.061 1.00 0.00 C ATOM 285 O THR A 17 -12.580 10.558 8.118 1.00 0.00 O ATOM 286 CB THR A 17 -14.265 12.859 9.292 1.00 0.00 C ATOM 287 OG1 THR A 17 -14.944 12.475 8.103 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.629 14.301 9.649 1.00 0.00 C ATOM 0 H THR A 17 -13.199 13.483 7.111 1.00 0.00 H new ATOM 0 HA THR A 17 -12.221 13.268 9.865 1.00 0.00 H new ATOM 0 HB THR A 17 -14.560 12.201 10.109 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.493 13.222 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.704 14.375 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 17 -14.104 14.594 10.558 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.338 14.962 8.833 1.00 0.00 H new ATOM 296 N ALA A 18 -11.721 10.841 10.120 1.00 0.00 N ATOM 297 CA ALA A 18 -11.283 9.422 10.204 1.00 0.00 C ATOM 298 C ALA A 18 -12.508 8.502 10.251 1.00 0.00 C ATOM 299 O ALA A 18 -12.514 7.427 9.683 1.00 0.00 O ATOM 300 CB ALA A 18 -10.455 9.236 11.475 1.00 0.00 C ATOM 0 H ALA A 18 -11.498 11.408 10.938 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.684 9.170 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.128 8.199 11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.583 9.890 11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.062 9.487 12.345 1.00 0.00 H new ATOM 306 N LYS A 19 -13.544 8.917 10.926 1.00 0.00 N ATOM 307 CA LYS A 19 -14.769 8.072 11.018 1.00 0.00 C ATOM 308 C LYS A 19 -15.357 7.863 9.621 1.00 0.00 C ATOM 309 O LYS A 19 -15.727 6.767 9.251 1.00 0.00 O ATOM 310 CB LYS A 19 -15.800 8.779 11.902 1.00 0.00 C ATOM 311 CG LYS A 19 -17.015 7.873 12.107 1.00 0.00 C ATOM 312 CD LYS A 19 -18.016 8.568 13.033 1.00 0.00 C ATOM 313 CE LYS A 19 -19.232 7.663 13.245 1.00 0.00 C ATOM 314 NZ LYS A 19 -18.806 6.407 13.923 1.00 0.00 N ATOM 0 H LYS A 19 -13.596 9.808 11.420 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.513 7.104 11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.356 9.030 12.865 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.108 9.716 11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.483 7.651 11.148 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.704 6.921 12.538 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.546 8.793 13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.328 9.518 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -19.981 8.178 13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.698 7.432 12.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -19.628 5.963 14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.405 5.752 13.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.087 6.627 14.641 1.00 0.00 H new ATOM 328 N SER A 20 -15.453 8.907 8.847 1.00 0.00 N ATOM 329 CA SER A 20 -16.023 8.769 7.479 1.00 0.00 C ATOM 330 C SER A 20 -15.165 7.812 6.645 1.00 0.00 C ATOM 331 O SER A 20 -15.671 6.938 5.971 1.00 0.00 O ATOM 332 CB SER A 20 -16.037 10.143 6.810 1.00 0.00 C ATOM 333 OG SER A 20 -16.847 11.026 7.575 1.00 0.00 O ATOM 0 H SER A 20 -15.161 9.850 9.103 1.00 0.00 H new ATOM 0 HA SER A 20 -17.035 8.371 7.547 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.023 10.534 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.424 10.063 5.794 1.00 0.00 H new ATOM 0 HG SER A 20 -16.286 11.514 8.213 1.00 0.00 H new ATOM 339 N VAL A 21 -13.871 7.977 6.682 1.00 0.00 N ATOM 340 CA VAL A 21 -12.981 7.085 5.888 1.00 0.00 C ATOM 341 C VAL A 21 -13.028 5.661 6.445 1.00 0.00 C ATOM 342 O VAL A 21 -13.140 4.699 5.712 1.00 0.00 O ATOM 343 CB VAL A 21 -11.547 7.610 5.967 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.599 6.627 5.275 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.465 8.973 5.281 1.00 0.00 C ATOM 0 H VAL A 21 -13.392 8.692 7.229 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.319 7.073 4.852 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.256 7.713 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.578 7.004 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.656 5.657 5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.887 6.519 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.443 9.348 5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.758 8.873 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.136 9.672 5.780 1.00 0.00 H new ATOM 355 N ALA A 22 -12.932 5.519 7.736 1.00 0.00 N ATOM 356 CA ALA A 22 -12.952 4.160 8.344 1.00 0.00 C ATOM 357 C ALA A 22 -14.286 3.473 8.050 1.00 0.00 C ATOM 358 O ALA A 22 -14.340 2.289 7.788 1.00 0.00 O ATOM 359 CB ALA A 22 -12.774 4.291 9.858 1.00 0.00 C ATOM 0 H ALA A 22 -12.840 6.288 8.399 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.144 3.563 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.787 3.301 10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.821 4.776 10.072 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.586 4.890 10.269 1.00 0.00 H new ATOM 365 N GLU A 23 -15.362 4.203 8.103 1.00 0.00 N ATOM 366 CA GLU A 23 -16.694 3.593 7.840 1.00 0.00 C ATOM 367 C GLU A 23 -16.836 3.237 6.355 1.00 0.00 C ATOM 368 O GLU A 23 -17.273 2.159 6.004 1.00 0.00 O ATOM 369 CB GLU A 23 -17.778 4.601 8.225 1.00 0.00 C ATOM 370 CG GLU A 23 -19.124 3.889 8.352 1.00 0.00 C ATOM 371 CD GLU A 23 -19.135 3.055 9.634 1.00 0.00 C ATOM 372 OE1 GLU A 23 -19.152 3.647 10.701 1.00 0.00 O ATOM 373 OE2 GLU A 23 -19.120 1.840 9.529 1.00 0.00 O ATOM 0 H GLU A 23 -15.377 5.200 8.318 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.796 2.681 8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.521 5.083 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.841 5.387 7.472 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.934 4.618 8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.293 3.249 7.486 1.00 0.00 H new ATOM 380 N GLU A 24 -16.485 4.141 5.481 1.00 0.00 N ATOM 381 CA GLU A 24 -16.615 3.864 4.020 1.00 0.00 C ATOM 382 C GLU A 24 -15.570 2.835 3.582 1.00 0.00 C ATOM 383 O GLU A 24 -15.823 2.003 2.734 1.00 0.00 O ATOM 384 CB GLU A 24 -16.427 5.167 3.242 1.00 0.00 C ATOM 385 CG GLU A 24 -16.775 4.942 1.769 1.00 0.00 C ATOM 386 CD GLU A 24 -16.865 6.295 1.059 1.00 0.00 C ATOM 387 OE1 GLU A 24 -17.698 7.094 1.456 1.00 0.00 O ATOM 388 OE2 GLU A 24 -16.099 6.511 0.136 1.00 0.00 O ATOM 0 H GLU A 24 -16.113 5.061 5.715 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.606 3.458 3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -17.063 5.947 3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.397 5.512 3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -16.016 4.319 1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.723 4.410 1.684 1.00 0.00 H new ATOM 395 N MET A 25 -14.402 2.883 4.154 1.00 0.00 N ATOM 396 CA MET A 25 -13.343 1.909 3.776 1.00 0.00 C ATOM 397 C MET A 25 -13.810 0.494 4.122 1.00 0.00 C ATOM 398 O MET A 25 -13.557 -0.447 3.396 1.00 0.00 O ATOM 399 CB MET A 25 -12.062 2.240 4.550 1.00 0.00 C ATOM 400 CG MET A 25 -11.342 3.413 3.877 1.00 0.00 C ATOM 401 SD MET A 25 -10.629 2.870 2.301 1.00 0.00 S ATOM 402 CE MET A 25 -9.179 2.000 2.961 1.00 0.00 C ATOM 0 H MET A 25 -14.134 3.558 4.870 1.00 0.00 H new ATOM 0 HA MET A 25 -13.146 1.968 2.706 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.304 2.493 5.582 1.00 0.00 H new ATOM 0 HB3 MET A 25 -11.408 1.368 4.580 1.00 0.00 H new ATOM 0 HG2 MET A 25 -12.041 4.232 3.708 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.557 3.793 4.530 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.271 2.501 2.627 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.217 2.005 4.050 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.178 0.971 2.602 1.00 0.00 H new ATOM 412 N GLY A 26 -14.486 0.334 5.231 1.00 0.00 N ATOM 413 CA GLY A 26 -14.969 -1.020 5.641 1.00 0.00 C ATOM 414 C GLY A 26 -14.041 -1.584 6.716 1.00 0.00 C ATOM 415 O GLY A 26 -13.951 -2.781 6.900 1.00 0.00 O ATOM 0 H GLY A 26 -14.726 1.088 5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.988 -0.955 6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.993 -1.687 4.779 1.00 0.00 H new ATOM 419 N ILE A 27 -13.347 -0.725 7.428 1.00 0.00 N ATOM 420 CA ILE A 27 -12.413 -1.194 8.505 1.00 0.00 C ATOM 421 C ILE A 27 -12.738 -0.491 9.821 1.00 0.00 C ATOM 422 O ILE A 27 -13.410 0.520 9.855 1.00 0.00 O ATOM 423 CB ILE A 27 -10.967 -0.898 8.096 1.00 0.00 C ATOM 424 CG1 ILE A 27 -10.801 0.598 7.800 1.00 0.00 C ATOM 425 CG2 ILE A 27 -10.621 -1.712 6.850 1.00 0.00 C ATOM 426 CD1 ILE A 27 -9.319 0.915 7.580 1.00 0.00 C ATOM 0 H ILE A 27 -13.388 0.287 7.309 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.534 -2.269 8.642 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.297 -1.172 8.911 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.377 0.870 6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.191 1.189 8.629 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.592 -1.505 6.554 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.729 -2.775 7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.294 -1.438 6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.202 1.978 7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -8.755 0.658 8.477 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.944 0.335 6.737 1.00 0.00 H new ATOM 438 N SER A 28 -12.271 -1.033 10.909 1.00 0.00 N ATOM 439 CA SER A 28 -12.551 -0.426 12.237 1.00 0.00 C ATOM 440 C SER A 28 -11.892 0.949 12.340 1.00 0.00 C ATOM 441 O SER A 28 -10.905 1.232 11.692 1.00 0.00 O ATOM 442 CB SER A 28 -11.989 -1.335 13.328 1.00 0.00 C ATOM 443 OG SER A 28 -12.175 -0.719 14.596 1.00 0.00 O ATOM 0 H SER A 28 -11.702 -1.879 10.935 1.00 0.00 H new ATOM 0 HA SER A 28 -13.628 -0.313 12.359 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.490 -2.303 13.304 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.929 -1.520 13.153 1.00 0.00 H new ATOM 0 HG SER A 28 -11.817 -1.301 15.298 1.00 0.00 H new ATOM 449 N ARG A 29 -12.434 1.799 13.164 1.00 0.00 N ATOM 450 CA ARG A 29 -11.855 3.158 13.337 1.00 0.00 C ATOM 451 C ARG A 29 -10.439 3.028 13.910 1.00 0.00 C ATOM 452 O ARG A 29 -9.535 3.747 13.529 1.00 0.00 O ATOM 453 CB ARG A 29 -12.750 3.972 14.282 1.00 0.00 C ATOM 454 CG ARG A 29 -12.217 5.413 14.398 1.00 0.00 C ATOM 455 CD ARG A 29 -13.348 6.384 14.771 1.00 0.00 C ATOM 456 NE ARG A 29 -13.780 6.150 16.183 1.00 0.00 N ATOM 457 CZ ARG A 29 -14.255 7.138 16.903 1.00 0.00 C ATOM 458 NH1 ARG A 29 -14.358 8.339 16.392 1.00 0.00 N ATOM 459 NH2 ARG A 29 -14.629 6.926 18.134 1.00 0.00 N ATOM 0 H ARG A 29 -13.261 1.608 13.730 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.802 3.673 12.378 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.774 3.983 13.908 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.775 3.504 15.266 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.431 5.455 15.152 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.768 5.717 13.452 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -13.009 7.413 14.652 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.193 6.247 14.096 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.705 5.217 16.589 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.068 8.510 15.429 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.728 9.103 16.957 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.552 5.992 18.537 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.998 7.694 18.694 1.00 0.00 H new ATOM 473 N GLN A 30 -10.238 2.111 14.815 1.00 0.00 N ATOM 474 CA GLN A 30 -8.882 1.920 15.405 1.00 0.00 C ATOM 475 C GLN A 30 -7.905 1.496 14.302 1.00 0.00 C ATOM 476 O GLN A 30 -6.771 1.938 14.254 1.00 0.00 O ATOM 477 CB GLN A 30 -8.949 0.819 16.465 1.00 0.00 C ATOM 478 CG GLN A 30 -9.860 1.256 17.615 1.00 0.00 C ATOM 479 CD GLN A 30 -9.246 2.459 18.330 1.00 0.00 C ATOM 480 OE1 GLN A 30 -8.110 2.412 18.757 1.00 0.00 O ATOM 481 NE2 GLN A 30 -9.953 3.546 18.475 1.00 0.00 N ATOM 0 H GLN A 30 -10.957 1.483 15.173 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.543 2.852 15.858 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.326 -0.102 16.021 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -7.949 0.605 16.843 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -10.847 1.514 17.232 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.995 0.433 18.317 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.907 3.585 18.116 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.552 4.356 18.947 1.00 0.00 H new ATOM 490 N GLN A 31 -8.338 0.643 13.413 1.00 0.00 N ATOM 491 CA GLN A 31 -7.444 0.186 12.313 1.00 0.00 C ATOM 492 C GLN A 31 -7.045 1.384 11.456 1.00 0.00 C ATOM 493 O GLN A 31 -5.912 1.511 11.036 1.00 0.00 O ATOM 494 CB GLN A 31 -8.189 -0.834 11.450 1.00 0.00 C ATOM 495 CG GLN A 31 -7.273 -1.326 10.329 1.00 0.00 C ATOM 496 CD GLN A 31 -7.957 -2.466 9.572 1.00 0.00 C ATOM 497 OE1 GLN A 31 -8.896 -3.062 10.064 1.00 0.00 O ATOM 498 NE2 GLN A 31 -7.526 -2.795 8.386 1.00 0.00 N ATOM 0 H GLN A 31 -9.276 0.242 13.402 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.549 -0.274 12.732 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -8.514 -1.675 12.063 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.086 -0.381 11.028 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.045 -0.508 9.646 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -6.325 -1.668 10.744 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -6.738 -2.295 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.976 -3.552 7.871 1.00 0.00 H new ATOM 507 N LEU A 32 -7.964 2.269 11.197 1.00 0.00 N ATOM 508 CA LEU A 32 -7.632 3.463 10.376 1.00 0.00 C ATOM 509 C LEU A 32 -6.594 4.305 11.115 1.00 0.00 C ATOM 510 O LEU A 32 -5.677 4.839 10.526 1.00 0.00 O ATOM 511 CB LEU A 32 -8.898 4.293 10.144 1.00 0.00 C ATOM 512 CG LEU A 32 -8.582 5.498 9.245 1.00 0.00 C ATOM 513 CD1 LEU A 32 -8.084 5.027 7.866 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.852 6.336 9.073 1.00 0.00 C ATOM 0 H LEU A 32 -8.931 2.217 11.518 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.229 3.147 9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.667 3.675 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.297 4.636 11.098 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.798 6.096 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.865 5.894 7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.180 4.431 7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.854 4.422 7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.638 7.194 8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.630 5.727 8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.193 6.684 10.048 1.00 0.00 H new ATOM 526 N CYS A 33 -6.734 4.429 12.406 1.00 0.00 N ATOM 527 CA CYS A 33 -5.764 5.242 13.188 1.00 0.00 C ATOM 528 C CYS A 33 -4.349 4.712 12.948 1.00 0.00 C ATOM 529 O CYS A 33 -3.409 5.471 12.831 1.00 0.00 O ATOM 530 CB CYS A 33 -6.103 5.130 14.675 1.00 0.00 C ATOM 531 SG CYS A 33 -7.763 5.791 14.968 1.00 0.00 S ATOM 0 H CYS A 33 -7.481 4.001 12.953 1.00 0.00 H new ATOM 0 HA CYS A 33 -5.819 6.285 12.875 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -6.054 4.088 14.993 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -5.372 5.679 15.268 1.00 0.00 H new ATOM 0 HG CYS A 33 -8.637 5.066 14.335 1.00 0.00 H new ATOM 537 N ASN A 34 -4.192 3.420 12.864 1.00 0.00 N ATOM 538 CA ASN A 34 -2.835 2.849 12.622 1.00 0.00 C ATOM 539 C ASN A 34 -2.314 3.340 11.267 1.00 0.00 C ATOM 540 O ASN A 34 -1.159 3.685 11.122 1.00 0.00 O ATOM 541 CB ASN A 34 -2.926 1.315 12.618 1.00 0.00 C ATOM 542 CG ASN A 34 -2.901 0.790 14.056 1.00 0.00 C ATOM 543 OD1 ASN A 34 -1.912 0.236 14.494 1.00 0.00 O ATOM 544 ND2 ASN A 34 -3.950 0.946 14.815 1.00 0.00 N ATOM 0 H ASN A 34 -4.943 2.735 12.952 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.152 3.170 13.409 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.843 0.997 12.121 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.095 0.894 12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.940 0.603 15.776 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -4.780 1.411 14.448 1.00 0.00 H new ATOM 551 N ILE A 35 -3.157 3.373 10.275 1.00 0.00 N ATOM 552 CA ILE A 35 -2.713 3.839 8.931 1.00 0.00 C ATOM 553 C ILE A 35 -2.296 5.313 9.001 1.00 0.00 C ATOM 554 O ILE A 35 -1.309 5.718 8.419 1.00 0.00 O ATOM 555 CB ILE A 35 -3.862 3.684 7.930 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.155 2.196 7.720 1.00 0.00 C ATOM 557 CG2 ILE A 35 -3.464 4.315 6.592 1.00 0.00 C ATOM 558 CD1 ILE A 35 -5.454 2.036 6.926 1.00 0.00 C ATOM 0 H ILE A 35 -4.137 3.097 10.336 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.862 3.239 8.609 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.751 4.182 8.318 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.330 1.724 7.186 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.241 1.692 8.683 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.282 4.204 5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.251 5.374 6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.576 3.816 6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.661 0.976 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.276 2.493 7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.351 2.525 5.957 1.00 0.00 H new ATOM 570 N GLU A 36 -3.056 6.122 9.689 1.00 0.00 N ATOM 571 CA GLU A 36 -2.726 7.576 9.774 1.00 0.00 C ATOM 572 C GLU A 36 -1.390 7.801 10.491 1.00 0.00 C ATOM 573 O GLU A 36 -0.616 8.656 10.110 1.00 0.00 O ATOM 574 CB GLU A 36 -3.836 8.306 10.539 1.00 0.00 C ATOM 575 CG GLU A 36 -5.195 8.075 9.846 1.00 0.00 C ATOM 576 CD GLU A 36 -6.137 9.252 10.127 1.00 0.00 C ATOM 577 OE1 GLU A 36 -5.669 10.379 10.102 1.00 0.00 O ATOM 578 OE2 GLU A 36 -7.311 9.006 10.352 1.00 0.00 O ATOM 0 H GLU A 36 -3.894 5.839 10.198 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.644 7.967 8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.877 7.947 11.567 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.618 9.373 10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -5.050 7.964 8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.642 7.148 10.205 1.00 0.00 H new ATOM 585 N GLN A 37 -1.107 7.054 11.525 1.00 0.00 N ATOM 586 CA GLN A 37 0.184 7.245 12.257 1.00 0.00 C ATOM 587 C GLN A 37 1.211 6.245 11.727 1.00 0.00 C ATOM 588 O GLN A 37 2.300 6.119 12.251 1.00 0.00 O ATOM 589 CB GLN A 37 -0.043 7.013 13.756 1.00 0.00 C ATOM 590 CG GLN A 37 -0.368 5.541 14.012 1.00 0.00 C ATOM 591 CD GLN A 37 -0.834 5.364 15.458 1.00 0.00 C ATOM 592 OE1 GLN A 37 -0.888 6.316 16.213 1.00 0.00 O ATOM 593 NE2 GLN A 37 -1.177 4.177 15.881 1.00 0.00 N ATOM 0 H GLN A 37 -1.711 6.321 11.896 1.00 0.00 H new ATOM 0 HA GLN A 37 0.552 8.259 12.103 1.00 0.00 H new ATOM 0 HB2 GLN A 37 0.847 7.301 14.316 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -0.860 7.642 14.110 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -1.144 5.204 13.325 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.512 4.926 13.825 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -1.132 3.378 15.249 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -1.490 4.049 16.843 1.00 0.00 H new ATOM 602 N SER A 38 0.871 5.530 10.693 1.00 0.00 N ATOM 603 CA SER A 38 1.826 4.534 10.136 1.00 0.00 C ATOM 604 C SER A 38 3.085 5.243 9.638 1.00 0.00 C ATOM 605 O SER A 38 3.030 6.107 8.786 1.00 0.00 O ATOM 606 CB SER A 38 1.164 3.801 8.971 1.00 0.00 C ATOM 607 OG SER A 38 2.113 2.936 8.363 1.00 0.00 O ATOM 0 H SER A 38 -0.025 5.592 10.210 1.00 0.00 H new ATOM 0 HA SER A 38 2.100 3.822 10.914 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.307 3.228 9.326 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.788 4.518 8.241 1.00 0.00 H new ATOM 0 HG SER A 38 1.692 2.462 7.615 1.00 0.00 H new ATOM 613 N GLU A 39 4.225 4.862 10.156 1.00 0.00 N ATOM 614 CA GLU A 39 5.516 5.478 9.721 1.00 0.00 C ATOM 615 C GLU A 39 6.308 4.446 8.920 1.00 0.00 C ATOM 616 O GLU A 39 7.332 4.749 8.343 1.00 0.00 O ATOM 617 CB GLU A 39 6.320 5.896 10.953 1.00 0.00 C ATOM 618 CG GLU A 39 5.623 7.073 11.636 1.00 0.00 C ATOM 619 CD GLU A 39 6.416 7.484 12.878 1.00 0.00 C ATOM 620 OE1 GLU A 39 7.148 6.654 13.390 1.00 0.00 O ATOM 621 OE2 GLU A 39 6.285 8.625 13.289 1.00 0.00 O ATOM 0 H GLU A 39 4.317 4.141 10.871 1.00 0.00 H new ATOM 0 HA GLU A 39 5.321 6.355 9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.408 5.059 11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.332 6.177 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.545 7.914 10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 39 4.607 6.795 11.916 1.00 0.00 H new ATOM 628 N THR A 40 5.831 3.226 8.882 1.00 0.00 N ATOM 629 CA THR A 40 6.536 2.149 8.120 1.00 0.00 C ATOM 630 C THR A 40 5.658 1.712 6.949 1.00 0.00 C ATOM 631 O THR A 40 4.523 1.314 7.126 1.00 0.00 O ATOM 632 CB THR A 40 6.780 0.955 9.044 1.00 0.00 C ATOM 633 OG1 THR A 40 7.629 1.353 10.113 1.00 0.00 O ATOM 634 CG2 THR A 40 7.444 -0.172 8.253 1.00 0.00 C ATOM 0 H THR A 40 4.976 2.928 9.351 1.00 0.00 H new ATOM 0 HA THR A 40 7.490 2.522 7.747 1.00 0.00 H new ATOM 0 HB THR A 40 5.830 0.603 9.447 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.786 0.590 10.708 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.619 -1.024 8.910 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.792 -0.474 7.433 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.395 0.177 7.851 1.00 0.00 H new ATOM 642 N ALA A 41 6.172 1.792 5.749 1.00 0.00 N ATOM 643 CA ALA A 41 5.373 1.392 4.551 1.00 0.00 C ATOM 644 C ALA A 41 5.769 -0.031 4.119 1.00 0.00 C ATOM 645 O ALA A 41 6.880 -0.464 4.353 1.00 0.00 O ATOM 646 CB ALA A 41 5.669 2.377 3.414 1.00 0.00 C ATOM 0 H ALA A 41 7.117 2.119 5.546 1.00 0.00 H new ATOM 0 HA ALA A 41 4.309 1.408 4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.093 2.098 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.393 3.385 3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.732 2.349 3.176 1.00 0.00 H new ATOM 652 N PRO A 42 4.871 -0.752 3.487 1.00 0.00 N ATOM 653 CA PRO A 42 5.140 -2.145 3.010 1.00 0.00 C ATOM 654 C PRO A 42 6.100 -2.191 1.810 1.00 0.00 C ATOM 655 O PRO A 42 6.274 -1.223 1.099 1.00 0.00 O ATOM 656 CB PRO A 42 3.746 -2.664 2.620 1.00 0.00 C ATOM 657 CG PRO A 42 2.975 -1.439 2.247 1.00 0.00 C ATOM 658 CD PRO A 42 3.495 -0.325 3.158 1.00 0.00 C ATOM 0 HA PRO A 42 5.633 -2.746 3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.803 -3.365 1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.274 -3.192 3.449 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.125 -1.187 1.197 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.905 -1.592 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.486 0.641 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.883 -0.223 4.054 1.00 0.00 H new ATOM 666 N VAL A 43 6.712 -3.323 1.581 1.00 0.00 N ATOM 667 CA VAL A 43 7.652 -3.457 0.431 1.00 0.00 C ATOM 668 C VAL A 43 6.893 -3.200 -0.875 1.00 0.00 C ATOM 669 O VAL A 43 7.480 -2.955 -1.910 1.00 0.00 O ATOM 670 CB VAL A 43 8.238 -4.873 0.418 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.156 -5.058 1.628 1.00 0.00 C ATOM 672 CG2 VAL A 43 7.102 -5.893 0.490 1.00 0.00 C ATOM 0 H VAL A 43 6.600 -4.165 2.145 1.00 0.00 H new ATOM 0 HA VAL A 43 8.460 -2.732 0.529 1.00 0.00 H new ATOM 0 HB VAL A 43 8.808 -5.020 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.572 -6.065 1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.966 -4.330 1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.584 -4.911 2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.517 -6.901 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.535 -5.742 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.443 -5.764 -0.368 1.00 0.00 H new ATOM 682 N VAL A 44 5.589 -3.259 -0.832 1.00 0.00 N ATOM 683 CA VAL A 44 4.782 -3.022 -2.064 1.00 0.00 C ATOM 684 C VAL A 44 5.045 -1.608 -2.593 1.00 0.00 C ATOM 685 O VAL A 44 5.232 -1.404 -3.777 1.00 0.00 O ATOM 686 CB VAL A 44 3.298 -3.165 -1.721 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.448 -2.783 -2.935 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.002 -4.613 -1.322 1.00 0.00 C ATOM 0 H VAL A 44 5.046 -3.462 0.007 1.00 0.00 H new ATOM 0 HA VAL A 44 5.061 -3.748 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 44 3.055 -2.503 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.392 -2.886 -2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.656 -1.750 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.690 -3.440 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.945 -4.714 -1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.248 -5.276 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.602 -4.881 -0.453 1.00 0.00 H new ATOM 698 N VAL A 45 5.058 -0.631 -1.730 1.00 0.00 N ATOM 699 CA VAL A 45 5.306 0.765 -2.187 1.00 0.00 C ATOM 700 C VAL A 45 6.700 0.853 -2.812 1.00 0.00 C ATOM 701 O VAL A 45 6.890 1.447 -3.854 1.00 0.00 O ATOM 702 CB VAL A 45 5.224 1.712 -0.990 1.00 0.00 C ATOM 703 CG1 VAL A 45 5.581 3.130 -1.434 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.803 1.696 -0.423 1.00 0.00 C ATOM 0 H VAL A 45 4.907 -0.739 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 45 4.556 1.047 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 45 5.925 1.386 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.522 3.804 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.594 3.141 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.882 3.457 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.744 2.371 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.101 2.020 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.550 0.685 -0.104 1.00 0.00 H new ATOM 714 N LYS A 46 7.676 0.262 -2.180 1.00 0.00 N ATOM 715 CA LYS A 46 9.058 0.304 -2.732 1.00 0.00 C ATOM 716 C LYS A 46 9.077 -0.385 -4.096 1.00 0.00 C ATOM 717 O LYS A 46 9.711 0.073 -5.026 1.00 0.00 O ATOM 718 CB LYS A 46 10.002 -0.426 -1.778 1.00 0.00 C ATOM 719 CG LYS A 46 10.121 0.367 -0.476 1.00 0.00 C ATOM 720 CD LYS A 46 11.016 -0.395 0.502 1.00 0.00 C ATOM 721 CE LYS A 46 11.075 0.358 1.831 1.00 0.00 C ATOM 722 NZ LYS A 46 11.812 1.640 1.647 1.00 0.00 N ATOM 0 H LYS A 46 7.575 -0.249 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 46 9.380 1.339 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.626 -1.428 -1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.984 -0.541 -2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.539 1.354 -0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.134 0.521 -0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.627 -1.401 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.018 -0.501 0.087 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.066 0.556 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.571 -0.253 2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.074 2.027 2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.672 1.469 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.205 2.321 1.147 1.00 0.00 H new ATOM 736 N TYR A 47 8.384 -1.483 -4.228 1.00 0.00 N ATOM 737 CA TYR A 47 8.363 -2.192 -5.535 1.00 0.00 C ATOM 738 C TYR A 47 7.775 -1.249 -6.585 1.00 0.00 C ATOM 739 O TYR A 47 8.282 -1.125 -7.682 1.00 0.00 O ATOM 740 CB TYR A 47 7.490 -3.445 -5.420 1.00 0.00 C ATOM 741 CG TYR A 47 7.684 -4.305 -6.645 1.00 0.00 C ATOM 742 CD1 TYR A 47 8.843 -5.078 -6.771 1.00 0.00 C ATOM 743 CD2 TYR A 47 6.711 -4.334 -7.653 1.00 0.00 C ATOM 744 CE1 TYR A 47 9.034 -5.879 -7.903 1.00 0.00 C ATOM 745 CE2 TYR A 47 6.902 -5.137 -8.786 1.00 0.00 C ATOM 746 CZ TYR A 47 8.063 -5.909 -8.909 1.00 0.00 C ATOM 747 OH TYR A 47 8.254 -6.698 -10.025 1.00 0.00 O ATOM 0 H TYR A 47 7.833 -1.918 -3.488 1.00 0.00 H new ATOM 0 HA TYR A 47 9.372 -2.488 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.755 -4.005 -4.523 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.442 -3.163 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 47 9.592 -5.057 -5.993 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.815 -3.738 -7.557 1.00 0.00 H new ATOM 0 HE1 TYR A 47 9.931 -6.473 -7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.153 -5.160 -9.564 1.00 0.00 H new ATOM 0 HH TYR A 47 7.486 -6.605 -10.626 1.00 0.00 H new ATOM 757 N ILE A 48 6.708 -0.580 -6.247 1.00 0.00 N ATOM 758 CA ILE A 48 6.075 0.368 -7.204 1.00 0.00 C ATOM 759 C ILE A 48 7.045 1.516 -7.503 1.00 0.00 C ATOM 760 O ILE A 48 7.197 1.934 -8.633 1.00 0.00 O ATOM 761 CB ILE A 48 4.793 0.932 -6.585 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.756 -0.189 -6.451 1.00 0.00 C ATOM 763 CG2 ILE A 48 4.234 2.035 -7.488 1.00 0.00 C ATOM 764 CD1 ILE A 48 2.580 0.302 -5.602 1.00 0.00 C ATOM 0 H ILE A 48 6.244 -0.651 -5.341 1.00 0.00 H new ATOM 0 HA ILE A 48 5.835 -0.154 -8.130 1.00 0.00 H new ATOM 0 HB ILE A 48 5.015 1.344 -5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.404 -0.493 -7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.210 -1.066 -5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.321 2.437 -7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.971 2.832 -7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.011 1.622 -8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.842 -0.495 -5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.939 0.585 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.121 1.166 -6.082 1.00 0.00 H new ATOM 776 N ALA A 49 7.698 2.034 -6.498 1.00 0.00 N ATOM 777 CA ALA A 49 8.650 3.158 -6.729 1.00 0.00 C ATOM 778 C ALA A 49 9.692 2.734 -7.760 1.00 0.00 C ATOM 779 O ALA A 49 10.061 3.492 -8.635 1.00 0.00 O ATOM 780 CB ALA A 49 9.356 3.503 -5.417 1.00 0.00 C ATOM 0 H ALA A 49 7.614 1.728 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 49 8.104 4.028 -7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 49 10.053 4.325 -5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.617 3.799 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.903 2.631 -5.058 1.00 0.00 H new ATOM 786 N PHE A 50 10.166 1.527 -7.664 1.00 0.00 N ATOM 787 CA PHE A 50 11.182 1.047 -8.637 1.00 0.00 C ATOM 788 C PHE A 50 10.575 1.076 -10.043 1.00 0.00 C ATOM 789 O PHE A 50 11.192 1.522 -10.990 1.00 0.00 O ATOM 790 CB PHE A 50 11.588 -0.382 -8.271 1.00 0.00 C ATOM 791 CG PHE A 50 12.820 -0.768 -9.052 1.00 0.00 C ATOM 792 CD1 PHE A 50 14.043 -0.154 -8.758 1.00 0.00 C ATOM 793 CD2 PHE A 50 12.747 -1.736 -10.062 1.00 0.00 C ATOM 794 CE1 PHE A 50 15.193 -0.505 -9.472 1.00 0.00 C ATOM 795 CE2 PHE A 50 13.900 -2.087 -10.777 1.00 0.00 C ATOM 796 CZ PHE A 50 15.122 -1.471 -10.482 1.00 0.00 C ATOM 0 H PHE A 50 9.893 0.850 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 50 12.063 1.688 -8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 50 11.785 -0.453 -7.201 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.773 -1.071 -8.492 1.00 0.00 H new ATOM 0 HD1 PHE A 50 14.099 0.592 -7.979 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.804 -2.211 -10.289 1.00 0.00 H new ATOM 0 HE1 PHE A 50 16.136 -0.031 -9.244 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.846 -2.833 -11.556 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.010 -1.741 -11.034 1.00 0.00 H new ATOM 806 N LEU A 51 9.363 0.608 -10.183 1.00 0.00 N ATOM 807 CA LEU A 51 8.701 0.612 -11.520 1.00 0.00 C ATOM 808 C LEU A 51 8.526 2.061 -11.984 1.00 0.00 C ATOM 809 O LEU A 51 8.720 2.388 -13.140 1.00 0.00 O ATOM 810 CB LEU A 51 7.327 -0.057 -11.408 1.00 0.00 C ATOM 811 CG LEU A 51 7.484 -1.539 -11.033 1.00 0.00 C ATOM 812 CD1 LEU A 51 6.093 -2.159 -10.851 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.255 -2.296 -12.134 1.00 0.00 C ATOM 0 H LEU A 51 8.801 0.221 -9.425 1.00 0.00 H new ATOM 0 HA LEU A 51 9.312 0.066 -12.238 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.727 0.454 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.794 0.031 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 51 8.048 -1.616 -10.104 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.196 -3.211 -10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.562 -1.634 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.532 -2.073 -11.782 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.357 -3.344 -11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.709 -2.225 -13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.244 -1.855 -12.254 1.00 0.00 H new ATOM 825 N ARG A 52 8.162 2.928 -11.082 1.00 0.00 N ATOM 826 CA ARG A 52 7.977 4.362 -11.439 1.00 0.00 C ATOM 827 C ARG A 52 9.300 4.941 -11.947 1.00 0.00 C ATOM 828 O ARG A 52 9.330 5.705 -12.891 1.00 0.00 O ATOM 829 CB ARG A 52 7.505 5.129 -10.198 1.00 0.00 C ATOM 830 CG ARG A 52 7.431 6.632 -10.508 1.00 0.00 C ATOM 831 CD ARG A 52 6.750 7.385 -9.349 1.00 0.00 C ATOM 832 NE ARG A 52 5.280 7.440 -9.586 1.00 0.00 N ATOM 833 CZ ARG A 52 4.795 8.287 -10.457 1.00 0.00 C ATOM 834 NH1 ARG A 52 5.599 9.074 -11.118 1.00 0.00 N ATOM 835 NH2 ARG A 52 3.507 8.348 -10.662 1.00 0.00 N ATOM 0 H ARG A 52 7.983 2.703 -10.103 1.00 0.00 H new ATOM 0 HA ARG A 52 7.229 4.455 -12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.526 4.765 -9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.190 4.953 -9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.434 7.027 -10.667 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.875 6.793 -11.432 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.958 6.883 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.154 8.394 -9.270 1.00 0.00 H new ATOM 0 HE ARG A 52 4.655 6.820 -9.071 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.605 9.028 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.222 9.735 -11.797 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.878 7.735 -10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.129 9.009 -11.341 1.00 0.00 H new ATOM 849 N SER A 53 10.393 4.589 -11.329 1.00 0.00 N ATOM 850 CA SER A 53 11.706 5.130 -11.780 1.00 0.00 C ATOM 851 C SER A 53 11.961 4.717 -13.233 1.00 0.00 C ATOM 852 O SER A 53 12.732 5.339 -13.936 1.00 0.00 O ATOM 853 CB SER A 53 12.816 4.584 -10.885 1.00 0.00 C ATOM 854 OG SER A 53 12.881 3.173 -11.029 1.00 0.00 O ATOM 0 H SER A 53 10.434 3.952 -10.533 1.00 0.00 H new ATOM 0 HA SER A 53 11.693 6.218 -11.715 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.772 5.033 -11.155 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.623 4.847 -9.845 1.00 0.00 H new ATOM 0 HG SER A 53 11.984 2.792 -10.927 1.00 0.00 H new ATOM 860 N LYS A 54 11.307 3.685 -13.699 1.00 0.00 N ATOM 861 CA LYS A 54 11.500 3.252 -15.115 1.00 0.00 C ATOM 862 C LYS A 54 10.430 3.917 -15.984 1.00 0.00 C ATOM 863 O LYS A 54 10.405 3.760 -17.188 1.00 0.00 O ATOM 864 CB LYS A 54 11.371 1.730 -15.210 1.00 0.00 C ATOM 865 CG LYS A 54 12.583 1.073 -14.544 1.00 0.00 C ATOM 866 CD LYS A 54 12.439 -0.448 -14.614 1.00 0.00 C ATOM 867 CE LYS A 54 13.659 -1.109 -13.968 1.00 0.00 C ATOM 868 NZ LYS A 54 14.865 -0.853 -14.807 1.00 0.00 N ATOM 0 H LYS A 54 10.648 3.123 -13.160 1.00 0.00 H new ATOM 0 HA LYS A 54 12.491 3.545 -15.461 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.453 1.401 -14.724 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.306 1.424 -16.254 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.500 1.386 -15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.660 1.395 -13.505 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.529 -0.761 -14.102 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.347 -0.767 -15.652 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.811 -0.714 -12.964 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.494 -2.182 -13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.613 -1.531 -14.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.619 -0.965 -15.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.205 0.115 -14.640 1.00 0.00 H new ATOM 882 N GLY A 55 9.553 4.674 -15.379 1.00 0.00 N ATOM 883 CA GLY A 55 8.494 5.367 -16.166 1.00 0.00 C ATOM 884 C GLY A 55 7.435 4.368 -16.638 1.00 0.00 C ATOM 885 O GLY A 55 6.950 4.450 -17.748 1.00 0.00 O ATOM 0 H GLY A 55 9.525 4.842 -14.373 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.027 6.140 -15.556 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.940 5.866 -17.026 1.00 0.00 H new ATOM 889 N VAL A 56 7.064 3.429 -15.812 1.00 0.00 N ATOM 890 CA VAL A 56 6.028 2.442 -16.234 1.00 0.00 C ATOM 891 C VAL A 56 4.681 3.155 -16.379 1.00 0.00 C ATOM 892 O VAL A 56 3.769 2.651 -17.000 1.00 0.00 O ATOM 893 CB VAL A 56 5.924 1.333 -15.183 1.00 0.00 C ATOM 894 CG1 VAL A 56 4.674 0.485 -15.436 1.00 0.00 C ATOM 895 CG2 VAL A 56 7.166 0.448 -15.269 1.00 0.00 C ATOM 0 H VAL A 56 7.430 3.302 -14.869 1.00 0.00 H new ATOM 0 HA VAL A 56 6.305 2.001 -17.191 1.00 0.00 H new ATOM 0 HB VAL A 56 5.853 1.780 -14.191 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.609 -0.301 -14.683 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.788 1.117 -15.378 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.734 0.034 -16.427 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.100 -0.345 -14.524 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.230 0.007 -16.264 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.055 1.050 -15.081 1.00 0.00 H new ATOM 905 N ASP A 57 4.559 4.314 -15.795 1.00 0.00 N ATOM 906 CA ASP A 57 3.283 5.090 -15.871 1.00 0.00 C ATOM 907 C ASP A 57 2.161 4.308 -15.181 1.00 0.00 C ATOM 908 O ASP A 57 1.132 4.027 -15.761 1.00 0.00 O ATOM 909 CB ASP A 57 2.911 5.367 -17.335 1.00 0.00 C ATOM 910 CG ASP A 57 4.101 6.018 -18.042 1.00 0.00 C ATOM 911 OD1 ASP A 57 5.177 6.018 -17.468 1.00 0.00 O ATOM 912 OD2 ASP A 57 3.916 6.506 -19.146 1.00 0.00 O ATOM 0 H ASP A 57 5.300 4.766 -15.259 1.00 0.00 H new ATOM 0 HA ASP A 57 3.419 6.045 -15.363 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.639 4.438 -17.836 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.041 6.022 -17.384 1.00 0.00 H new ATOM 917 N LEU A 58 2.357 3.961 -13.935 1.00 0.00 N ATOM 918 CA LEU A 58 1.314 3.205 -13.181 1.00 0.00 C ATOM 919 C LEU A 58 0.066 4.082 -13.020 1.00 0.00 C ATOM 920 O LEU A 58 -1.049 3.608 -13.107 1.00 0.00 O ATOM 921 CB LEU A 58 1.856 2.834 -11.786 1.00 0.00 C ATOM 922 CG LEU A 58 2.814 3.944 -11.275 1.00 0.00 C ATOM 923 CD1 LEU A 58 2.672 4.107 -9.755 1.00 0.00 C ATOM 924 CD2 LEU A 58 4.272 3.582 -11.616 1.00 0.00 C ATOM 0 H LEU A 58 3.202 4.171 -13.404 1.00 0.00 H new ATOM 0 HA LEU A 58 1.058 2.297 -13.728 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.029 2.707 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.383 1.881 -11.833 1.00 0.00 H new ATOM 0 HG LEU A 58 2.551 4.882 -11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.349 4.888 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.645 4.382 -9.513 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.921 3.167 -9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.936 4.367 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.533 2.637 -11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.380 3.486 -12.696 1.00 0.00 H new ATOM 936 N ASN A 59 0.255 5.356 -12.771 1.00 0.00 N ATOM 937 CA ASN A 59 -0.905 6.285 -12.589 1.00 0.00 C ATOM 938 C ASN A 59 -2.017 5.949 -13.586 1.00 0.00 C ATOM 939 O ASN A 59 -3.186 5.976 -13.257 1.00 0.00 O ATOM 940 CB ASN A 59 -0.437 7.734 -12.799 1.00 0.00 C ATOM 941 CG ASN A 59 0.544 7.810 -13.976 1.00 0.00 C ATOM 942 OD1 ASN A 59 1.009 6.804 -14.472 1.00 0.00 O ATOM 943 ND2 ASN A 59 0.882 8.977 -14.448 1.00 0.00 N ATOM 0 H ASN A 59 1.172 5.795 -12.685 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.297 6.171 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -1.296 8.377 -12.990 1.00 0.00 H new ATOM 0 HB3 ASN A 59 0.042 8.104 -11.893 1.00 0.00 H new ATOM 0 HD21 ASN A 59 1.534 9.042 -15.230 1.00 0.00 H new ATOM 0 HD22 ASN A 59 0.495 9.826 -14.035 1.00 0.00 H new ATOM 950 N ALA A 60 -1.664 5.617 -14.793 1.00 0.00 N ATOM 951 CA ALA A 60 -2.703 5.264 -15.795 1.00 0.00 C ATOM 952 C ALA A 60 -3.428 3.992 -15.348 1.00 0.00 C ATOM 953 O ALA A 60 -4.629 3.868 -15.483 1.00 0.00 O ATOM 954 CB ALA A 60 -2.029 5.016 -17.143 1.00 0.00 C ATOM 0 H ALA A 60 -0.702 5.575 -15.129 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.422 6.078 -15.885 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.784 4.756 -17.885 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.505 5.918 -17.459 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.316 4.197 -17.048 1.00 0.00 H new ATOM 960 N LEU A 61 -2.706 3.044 -14.814 1.00 0.00 N ATOM 961 CA LEU A 61 -3.352 1.780 -14.358 1.00 0.00 C ATOM 962 C LEU A 61 -4.314 2.089 -13.213 1.00 0.00 C ATOM 963 O LEU A 61 -5.420 1.593 -13.170 1.00 0.00 O ATOM 964 CB LEU A 61 -2.273 0.816 -13.866 1.00 0.00 C ATOM 965 CG LEU A 61 -1.373 0.399 -15.038 1.00 0.00 C ATOM 966 CD1 LEU A 61 -0.201 -0.437 -14.509 1.00 0.00 C ATOM 967 CD2 LEU A 61 -2.175 -0.423 -16.069 1.00 0.00 C ATOM 0 H LEU A 61 -1.697 3.090 -14.674 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.901 1.328 -15.184 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.675 1.291 -13.088 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.735 -0.064 -13.420 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.993 1.296 -15.528 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.439 -0.734 -15.340 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.377 0.155 -13.799 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.585 -1.327 -14.011 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.522 -0.710 -16.893 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.571 -1.319 -15.591 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.999 0.179 -16.452 1.00 0.00 H new ATOM 979 N PHE A 62 -3.902 2.915 -12.290 1.00 0.00 N ATOM 980 CA PHE A 62 -4.787 3.270 -11.148 1.00 0.00 C ATOM 981 C PHE A 62 -6.021 4.014 -11.669 1.00 0.00 C ATOM 982 O PHE A 62 -7.128 3.800 -11.216 1.00 0.00 O ATOM 983 CB PHE A 62 -4.025 4.172 -10.178 1.00 0.00 C ATOM 984 CG PHE A 62 -3.040 3.349 -9.369 1.00 0.00 C ATOM 985 CD1 PHE A 62 -3.514 2.404 -8.451 1.00 0.00 C ATOM 986 CD2 PHE A 62 -1.660 3.539 -9.527 1.00 0.00 C ATOM 987 CE1 PHE A 62 -2.610 1.647 -7.694 1.00 0.00 C ATOM 988 CE2 PHE A 62 -0.757 2.785 -8.766 1.00 0.00 C ATOM 989 CZ PHE A 62 -1.232 1.840 -7.850 1.00 0.00 C ATOM 0 H PHE A 62 -2.985 3.361 -12.279 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.100 2.361 -10.635 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.496 4.948 -10.730 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.725 4.676 -9.511 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.577 2.258 -8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -1.293 4.267 -10.236 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.976 0.914 -6.990 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.306 2.933 -8.886 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.536 1.259 -7.263 1.00 0.00 H new ATOM 999 N ASP A 63 -5.832 4.885 -12.618 1.00 0.00 N ATOM 1000 CA ASP A 63 -6.979 5.651 -13.181 1.00 0.00 C ATOM 1001 C ASP A 63 -7.975 4.676 -13.801 1.00 0.00 C ATOM 1002 O ASP A 63 -9.171 4.876 -13.758 1.00 0.00 O ATOM 1003 CB ASP A 63 -6.456 6.601 -14.258 1.00 0.00 C ATOM 1004 CG ASP A 63 -7.542 7.610 -14.628 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -7.743 8.539 -13.865 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -8.156 7.436 -15.668 1.00 0.00 O ATOM 0 H ASP A 63 -4.925 5.102 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.472 6.222 -12.394 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.570 7.123 -13.897 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.156 6.036 -15.140 1.00 0.00 H new ATOM 1011 N ARG A 64 -7.486 3.620 -14.376 1.00 0.00 N ATOM 1012 CA ARG A 64 -8.387 2.617 -15.000 1.00 0.00 C ATOM 1013 C ARG A 64 -9.217 1.914 -13.918 1.00 0.00 C ATOM 1014 O ARG A 64 -10.263 1.358 -14.187 1.00 0.00 O ATOM 1015 CB ARG A 64 -7.535 1.596 -15.749 1.00 0.00 C ATOM 1016 CG ARG A 64 -7.020 2.214 -17.058 1.00 0.00 C ATOM 1017 CD ARG A 64 -6.073 1.232 -17.770 1.00 0.00 C ATOM 1018 NE ARG A 64 -6.183 1.435 -19.249 1.00 0.00 N ATOM 1019 CZ ARG A 64 -5.287 2.108 -19.929 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -4.264 2.670 -19.340 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -5.432 2.223 -21.221 1.00 0.00 N ATOM 0 H ARG A 64 -6.491 3.405 -14.442 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.068 3.111 -15.693 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.696 1.283 -15.128 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.123 0.704 -15.963 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.860 2.458 -17.709 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.498 3.147 -16.848 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.046 1.395 -17.443 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.331 0.205 -17.511 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.981 1.037 -19.744 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.150 2.590 -18.330 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.580 3.189 -19.891 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.232 1.793 -21.685 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.745 2.743 -21.767 1.00 0.00 H new ATOM 1035 N ILE A 65 -8.762 1.928 -12.698 1.00 0.00 N ATOM 1036 CA ILE A 65 -9.539 1.267 -11.611 1.00 0.00 C ATOM 1037 C ILE A 65 -10.787 2.094 -11.305 1.00 0.00 C ATOM 1038 O ILE A 65 -11.866 1.572 -11.115 1.00 0.00 O ATOM 1039 CB ILE A 65 -8.672 1.161 -10.358 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -7.368 0.426 -10.702 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -9.425 0.410 -9.259 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -7.657 -0.950 -11.320 1.00 0.00 C ATOM 0 H ILE A 65 -7.889 2.367 -12.405 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.836 0.268 -11.929 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.437 2.162 -9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.782 1.025 -11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.766 0.305 -9.801 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.798 0.340 -8.370 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.342 0.946 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.673 -0.593 -9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.716 -1.449 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.222 -1.556 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.238 -0.824 -12.234 1.00 0.00 H new ATOM 1282 N GLU B 2 -6.905 -9.315 -12.409 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.893 -8.344 -11.275 1.00 0.00 C ATOM 1284 C GLU B 2 -5.705 -7.378 -11.401 1.00 0.00 C ATOM 1285 O GLU B 2 -4.866 -7.517 -12.266 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.798 -9.116 -9.951 1.00 0.00 C ATOM 1287 CG GLU B 2 -5.679 -10.161 -10.031 1.00 0.00 C ATOM 1288 CD GLU B 2 -5.633 -10.964 -8.731 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -6.334 -10.594 -7.804 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -4.900 -11.938 -8.686 1.00 0.00 O ATOM 0 HA GLU B 2 -7.813 -7.760 -11.298 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -6.603 -8.425 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.748 -9.605 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -5.850 -10.828 -10.876 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -4.721 -9.670 -10.201 1.00 0.00 H new ATOM 1297 N LEU B 3 -5.639 -6.398 -10.536 1.00 0.00 N ATOM 1298 CA LEU B 3 -4.518 -5.413 -10.582 1.00 0.00 C ATOM 1299 C LEU B 3 -3.192 -6.140 -10.324 1.00 0.00 C ATOM 1300 O LEU B 3 -2.193 -5.874 -10.963 1.00 0.00 O ATOM 1301 CB LEU B 3 -4.768 -4.335 -9.516 1.00 0.00 C ATOM 1302 CG LEU B 3 -3.617 -3.318 -9.466 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -3.578 -2.495 -10.760 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -3.847 -2.377 -8.281 1.00 0.00 C ATOM 0 H LEU B 3 -6.320 -6.238 -9.794 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.464 -4.939 -11.562 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -5.703 -3.818 -9.732 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.882 -4.806 -8.540 1.00 0.00 H new ATOM 0 HG LEU B 3 -2.671 -3.848 -9.356 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.758 -1.779 -10.711 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.428 -3.161 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.520 -1.960 -10.880 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -3.037 -1.649 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.796 -1.857 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -3.871 -2.955 -7.357 1.00 0.00 H new ATOM 1316 N SER B 4 -3.171 -7.058 -9.395 1.00 0.00 N ATOM 1317 CA SER B 4 -1.908 -7.800 -9.112 1.00 0.00 C ATOM 1318 C SER B 4 -1.464 -8.535 -10.379 1.00 0.00 C ATOM 1319 O SER B 4 -0.289 -8.676 -10.652 1.00 0.00 O ATOM 1320 CB SER B 4 -2.156 -8.818 -7.997 1.00 0.00 C ATOM 1321 OG SER B 4 -3.136 -9.751 -8.429 1.00 0.00 O ATOM 0 H SER B 4 -3.971 -7.326 -8.821 1.00 0.00 H new ATOM 0 HA SER B 4 -1.132 -7.100 -8.800 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.229 -9.335 -7.747 1.00 0.00 H new ATOM 0 HB3 SER B 4 -2.492 -8.311 -7.093 1.00 0.00 H new ATOM 0 HG SER B 4 -3.074 -10.565 -7.887 1.00 0.00 H new ATOM 1327 N ASN B 5 -2.405 -9.000 -11.155 1.00 0.00 N ATOM 1328 CA ASN B 5 -2.063 -9.724 -12.411 1.00 0.00 C ATOM 1329 C ASN B 5 -1.376 -8.759 -13.381 1.00 0.00 C ATOM 1330 O ASN B 5 -0.418 -9.102 -14.045 1.00 0.00 O ATOM 1331 CB ASN B 5 -3.355 -10.265 -13.038 1.00 0.00 C ATOM 1332 CG ASN B 5 -3.037 -11.423 -13.986 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -1.794 -11.696 -14.272 1.00 0.00 O flip ATOM 1334 ND2 ASN B 5 -3.931 -12.087 -14.472 1.00 0.00 N flip ATOM 0 H ASN B 5 -3.404 -8.908 -10.970 1.00 0.00 H new ATOM 0 HA ASN B 5 -1.388 -10.552 -12.195 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -4.034 -10.602 -12.255 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.865 -9.470 -13.582 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -4.903 -11.874 -14.249 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -3.709 -12.857 -15.103 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.857 -7.548 -13.460 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.233 -6.557 -14.377 1.00 0.00 C ATOM 1343 C GLU B 6 0.179 -6.242 -13.889 1.00 0.00 C ATOM 1344 O GLU B 6 1.085 -6.042 -14.670 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.068 -5.275 -14.393 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.421 -5.553 -15.054 1.00 0.00 C ATOM 1347 CD GLU B 6 -4.172 -4.236 -15.246 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -3.538 -3.268 -15.627 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -5.369 -4.217 -15.007 1.00 0.00 O ATOM 0 H GLU B 6 -2.656 -7.204 -12.928 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.189 -6.969 -15.385 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -2.216 -4.913 -13.376 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -1.540 -4.492 -14.937 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.274 -6.044 -16.016 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -4.008 -6.232 -14.435 1.00 0.00 H new ATOM 1356 N LEU B 7 0.374 -6.199 -12.601 1.00 0.00 N ATOM 1357 CA LEU B 7 1.728 -5.898 -12.063 1.00 0.00 C ATOM 1358 C LEU B 7 2.707 -6.993 -12.498 1.00 0.00 C ATOM 1359 O LEU B 7 3.825 -6.722 -12.892 1.00 0.00 O ATOM 1360 CB LEU B 7 1.654 -5.848 -10.532 1.00 0.00 C ATOM 1361 CG LEU B 7 3.031 -5.515 -9.937 1.00 0.00 C ATOM 1362 CD1 LEU B 7 3.525 -4.154 -10.459 1.00 0.00 C ATOM 1363 CD2 LEU B 7 2.912 -5.469 -8.411 1.00 0.00 C ATOM 0 H LEU B 7 -0.347 -6.360 -11.897 1.00 0.00 H new ATOM 0 HA LEU B 7 2.075 -4.938 -12.446 1.00 0.00 H new ATOM 0 HB2 LEU B 7 0.926 -5.098 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.307 -6.807 -10.147 1.00 0.00 H new ATOM 0 HG LEU B 7 3.748 -6.281 -10.234 1.00 0.00 H new ATOM 0 HD11 LEU B 7 4.502 -3.932 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU B 7 3.607 -4.189 -11.545 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.817 -3.376 -10.173 1.00 0.00 H new ATOM 0 HD21 LEU B 7 3.884 -5.233 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU B 7 2.192 -4.703 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU B 7 2.576 -6.438 -8.043 1.00 0.00 H new ATOM 1375 N LYS B 8 2.294 -8.229 -12.428 1.00 0.00 N ATOM 1376 CA LYS B 8 3.197 -9.342 -12.833 1.00 0.00 C ATOM 1377 C LYS B 8 3.544 -9.200 -14.316 1.00 0.00 C ATOM 1378 O LYS B 8 4.659 -9.448 -14.730 1.00 0.00 O ATOM 1379 CB LYS B 8 2.489 -10.675 -12.592 1.00 0.00 C ATOM 1380 CG LYS B 8 3.453 -11.825 -12.883 1.00 0.00 C ATOM 1381 CD LYS B 8 2.774 -13.156 -12.555 1.00 0.00 C ATOM 1382 CE LYS B 8 3.749 -14.305 -12.816 1.00 0.00 C ATOM 1383 NZ LYS B 8 4.021 -14.400 -14.278 1.00 0.00 N ATOM 0 H LYS B 8 1.369 -8.516 -12.107 1.00 0.00 H new ATOM 0 HA LYS B 8 4.114 -9.307 -12.245 1.00 0.00 H new ATOM 0 HB2 LYS B 8 2.139 -10.732 -11.561 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.610 -10.753 -13.232 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.753 -11.806 -13.931 1.00 0.00 H new ATOM 0 HG3 LYS B 8 4.360 -11.712 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS B 8 2.454 -13.166 -11.513 1.00 0.00 H new ATOM 0 HD3 LYS B 8 1.879 -13.279 -13.164 1.00 0.00 H new ATOM 0 HE2 LYS B 8 4.679 -14.139 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS B 8 3.330 -15.243 -12.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 3.842 -15.372 -14.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 3.397 -13.744 -14.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 5.013 -14.150 -14.463 1.00 0.00 H new ATOM 1397 N VAL B 9 2.601 -8.791 -15.116 1.00 0.00 N ATOM 1398 CA VAL B 9 2.875 -8.619 -16.569 1.00 0.00 C ATOM 1399 C VAL B 9 3.942 -7.535 -16.754 1.00 0.00 C ATOM 1400 O VAL B 9 4.849 -7.676 -17.545 1.00 0.00 O ATOM 1401 CB VAL B 9 1.588 -8.205 -17.284 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.897 -7.862 -18.744 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.583 -9.359 -17.234 1.00 0.00 C ATOM 0 H VAL B 9 1.649 -8.568 -14.825 1.00 0.00 H new ATOM 0 HA VAL B 9 3.233 -9.558 -16.991 1.00 0.00 H new ATOM 0 HB VAL B 9 1.165 -7.331 -16.789 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.978 -7.567 -19.251 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.612 -7.040 -18.781 1.00 0.00 H new ATOM 0 HG13 VAL B 9 2.322 -8.734 -19.241 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.335 -9.065 -17.743 1.00 0.00 H new ATOM 0 HG22 VAL B 9 1.008 -10.233 -17.728 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.359 -9.602 -16.195 1.00 0.00 H new ATOM 1413 N GLU B 10 3.837 -6.455 -16.028 1.00 0.00 N ATOM 1414 CA GLU B 10 4.843 -5.364 -16.161 1.00 0.00 C ATOM 1415 C GLU B 10 6.243 -5.936 -15.926 1.00 0.00 C ATOM 1416 O GLU B 10 7.183 -5.608 -16.623 1.00 0.00 O ATOM 1417 CB GLU B 10 4.552 -4.296 -15.107 1.00 0.00 C ATOM 1418 CG GLU B 10 3.223 -3.612 -15.430 1.00 0.00 C ATOM 1419 CD GLU B 10 2.848 -2.673 -14.283 1.00 0.00 C ATOM 1420 OE1 GLU B 10 3.701 -2.425 -13.446 1.00 0.00 O ATOM 1421 OE2 GLU B 10 1.712 -2.237 -14.249 1.00 0.00 O ATOM 0 H GLU B 10 3.097 -6.281 -15.348 1.00 0.00 H new ATOM 0 HA GLU B 10 4.790 -4.928 -17.159 1.00 0.00 H new ATOM 0 HB2 GLU B 10 4.509 -4.749 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU B 10 5.356 -3.561 -15.087 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.306 -3.052 -16.362 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.442 -4.358 -15.575 1.00 0.00 H new ATOM 1428 N ARG B 11 6.386 -6.792 -14.952 1.00 0.00 N ATOM 1429 CA ARG B 11 7.723 -7.389 -14.674 1.00 0.00 C ATOM 1430 C ARG B 11 8.193 -8.158 -15.918 1.00 0.00 C ATOM 1431 O ARG B 11 9.317 -8.019 -16.362 1.00 0.00 O ATOM 1432 CB ARG B 11 7.592 -8.357 -13.487 1.00 0.00 C ATOM 1433 CG ARG B 11 8.979 -8.649 -12.875 1.00 0.00 C ATOM 1434 CD ARG B 11 9.007 -10.052 -12.234 1.00 0.00 C ATOM 1435 NE ARG B 11 9.530 -11.025 -13.235 1.00 0.00 N ATOM 1436 CZ ARG B 11 9.616 -12.295 -12.943 1.00 0.00 C ATOM 1437 NH1 ARG B 11 9.263 -12.723 -11.760 1.00 0.00 N ATOM 1438 NH2 ARG B 11 10.068 -13.135 -13.834 1.00 0.00 N ATOM 0 H ARG B 11 5.635 -7.104 -14.336 1.00 0.00 H new ATOM 0 HA ARG B 11 8.446 -6.609 -14.434 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.936 -7.927 -12.730 1.00 0.00 H new ATOM 0 HB3 ARG B 11 7.130 -9.287 -13.817 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.745 -8.581 -13.648 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.217 -7.896 -12.124 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.638 -10.049 -11.345 1.00 0.00 H new ATOM 0 HD3 ARG B 11 8.006 -10.341 -11.913 1.00 0.00 H new ATOM 0 HE ARG B 11 9.823 -10.696 -14.155 1.00 0.00 H new ATOM 0 HH11 ARG B 11 8.919 -12.065 -11.061 1.00 0.00 H new ATOM 0 HH12 ARG B 11 9.331 -13.716 -11.535 1.00 0.00 H new ATOM 0 HH21 ARG B 11 10.352 -12.799 -14.754 1.00 0.00 H new ATOM 0 HH22 ARG B 11 10.137 -14.128 -13.610 1.00 0.00 H new ATOM 1452 N ILE B 12 7.328 -8.962 -16.481 1.00 0.00 N ATOM 1453 CA ILE B 12 7.688 -9.744 -17.702 1.00 0.00 C ATOM 1454 C ILE B 12 7.910 -8.786 -18.875 1.00 0.00 C ATOM 1455 O ILE B 12 8.822 -8.947 -19.662 1.00 0.00 O ATOM 1456 CB ILE B 12 6.546 -10.708 -18.045 1.00 0.00 C ATOM 1457 CG1 ILE B 12 6.427 -11.770 -16.949 1.00 0.00 C ATOM 1458 CG2 ILE B 12 6.837 -11.397 -19.381 1.00 0.00 C ATOM 1459 CD1 ILE B 12 5.108 -12.529 -17.119 1.00 0.00 C ATOM 0 H ILE B 12 6.377 -9.112 -16.143 1.00 0.00 H new ATOM 0 HA ILE B 12 8.601 -10.309 -17.514 1.00 0.00 H new ATOM 0 HB ILE B 12 5.614 -10.148 -18.118 1.00 0.00 H new ATOM 0 HG12 ILE B 12 7.267 -12.462 -17.005 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.465 -11.300 -15.966 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.024 -12.081 -19.622 1.00 0.00 H new ATOM 0 HG22 ILE B 12 6.924 -10.646 -20.166 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.771 -11.955 -19.307 1.00 0.00 H new ATOM 0 HD11 ILE B 12 5.021 -13.286 -16.340 1.00 0.00 H new ATOM 0 HD12 ILE B 12 4.274 -11.831 -17.042 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.089 -13.011 -18.097 1.00 0.00 H new ATOM 1471 N ARG B 13 7.058 -7.806 -19.010 1.00 0.00 N ATOM 1472 CA ARG B 13 7.180 -6.847 -20.144 1.00 0.00 C ATOM 1473 C ARG B 13 8.567 -6.202 -20.115 1.00 0.00 C ATOM 1474 O ARG B 13 9.236 -6.098 -21.124 1.00 0.00 O ATOM 1475 CB ARG B 13 6.116 -5.756 -19.985 1.00 0.00 C ATOM 1476 CG ARG B 13 5.948 -5.002 -21.306 1.00 0.00 C ATOM 1477 CD ARG B 13 4.995 -3.820 -21.101 1.00 0.00 C ATOM 1478 NE ARG B 13 4.530 -3.310 -22.424 1.00 0.00 N ATOM 1479 CZ ARG B 13 5.362 -2.740 -23.254 1.00 0.00 C ATOM 1480 NH1 ARG B 13 6.621 -2.598 -22.938 1.00 0.00 N ATOM 1481 NH2 ARG B 13 4.928 -2.305 -24.406 1.00 0.00 N ATOM 0 H ARG B 13 6.277 -7.628 -18.378 1.00 0.00 H new ATOM 0 HA ARG B 13 7.041 -7.371 -21.089 1.00 0.00 H new ATOM 0 HB2 ARG B 13 5.167 -6.201 -19.686 1.00 0.00 H new ATOM 0 HB3 ARG B 13 6.406 -5.064 -19.195 1.00 0.00 H new ATOM 0 HG2 ARG B 13 6.916 -4.646 -21.660 1.00 0.00 H new ATOM 0 HG3 ARG B 13 5.555 -5.671 -22.072 1.00 0.00 H new ATOM 0 HD2 ARG B 13 4.140 -4.130 -20.500 1.00 0.00 H new ATOM 0 HD3 ARG B 13 5.500 -3.025 -20.552 1.00 0.00 H new ATOM 0 HE ARG B 13 3.549 -3.408 -22.684 1.00 0.00 H new ATOM 0 HH11 ARG B 13 6.962 -2.933 -22.037 1.00 0.00 H new ATOM 0 HH12 ARG B 13 7.264 -2.152 -23.592 1.00 0.00 H new ATOM 0 HH21 ARG B 13 3.944 -2.411 -24.653 1.00 0.00 H new ATOM 0 HH22 ARG B 13 5.573 -1.859 -25.058 1.00 0.00 H new ATOM 1495 N LEU B 14 9.003 -5.774 -18.962 1.00 0.00 N ATOM 1496 CA LEU B 14 10.349 -5.140 -18.845 1.00 0.00 C ATOM 1497 C LEU B 14 11.343 -6.190 -18.342 1.00 0.00 C ATOM 1498 O LEU B 14 12.510 -5.910 -18.149 1.00 0.00 O ATOM 1499 CB LEU B 14 10.260 -3.969 -17.859 1.00 0.00 C ATOM 1500 CG LEU B 14 9.336 -2.881 -18.434 1.00 0.00 C ATOM 1501 CD1 LEU B 14 9.099 -1.801 -17.373 1.00 0.00 C ATOM 1502 CD2 LEU B 14 9.968 -2.245 -19.692 1.00 0.00 C ATOM 0 H LEU B 14 8.481 -5.837 -18.088 1.00 0.00 H new ATOM 0 HA LEU B 14 10.685 -4.764 -19.811 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.877 -4.316 -16.900 1.00 0.00 H new ATOM 0 HB3 LEU B 14 11.253 -3.558 -17.676 1.00 0.00 H new ATOM 0 HG LEU B 14 8.386 -3.336 -18.714 1.00 0.00 H new ATOM 0 HD11 LEU B 14 8.445 -1.030 -17.779 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.632 -2.249 -16.496 1.00 0.00 H new ATOM 0 HD13 LEU B 14 10.052 -1.355 -17.088 1.00 0.00 H new ATOM 0 HD21 LEU B 14 9.301 -1.478 -20.086 1.00 0.00 H new ATOM 0 HD22 LEU B 14 10.925 -1.794 -19.430 1.00 0.00 H new ATOM 0 HD23 LEU B 14 10.124 -3.014 -20.449 1.00 0.00 H new ATOM 1514 N SER B 15 10.876 -7.402 -18.144 1.00 0.00 N ATOM 1515 CA SER B 15 11.760 -8.512 -17.661 1.00 0.00 C ATOM 1516 C SER B 15 12.783 -7.985 -16.651 1.00 0.00 C ATOM 1517 O SER B 15 13.944 -7.807 -16.961 1.00 0.00 O ATOM 1518 CB SER B 15 12.481 -9.140 -18.854 1.00 0.00 C ATOM 1519 OG SER B 15 11.520 -9.491 -19.842 1.00 0.00 O ATOM 0 H SER B 15 9.905 -7.672 -18.299 1.00 0.00 H new ATOM 0 HA SER B 15 11.146 -9.265 -17.166 1.00 0.00 H new ATOM 0 HB2 SER B 15 13.207 -8.440 -19.267 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.035 -10.023 -18.537 1.00 0.00 H new ATOM 0 HG SER B 15 10.619 -9.327 -19.494 1.00 0.00 H new ATOM 1525 N LEU B 16 12.350 -7.732 -15.447 1.00 0.00 N ATOM 1526 CA LEU B 16 13.281 -7.211 -14.401 1.00 0.00 C ATOM 1527 C LEU B 16 14.033 -8.369 -13.746 1.00 0.00 C ATOM 1528 O LEU B 16 13.621 -9.510 -13.799 1.00 0.00 O ATOM 1529 CB LEU B 16 12.479 -6.442 -13.338 1.00 0.00 C ATOM 1530 CG LEU B 16 12.365 -4.968 -13.731 1.00 0.00 C ATOM 1531 CD1 LEU B 16 11.593 -4.847 -15.043 1.00 0.00 C ATOM 1532 CD2 LEU B 16 11.634 -4.217 -12.621 1.00 0.00 C ATOM 0 H LEU B 16 11.387 -7.864 -15.139 1.00 0.00 H new ATOM 0 HA LEU B 16 14.003 -6.540 -14.866 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.485 -6.877 -13.236 1.00 0.00 H new ATOM 0 HB3 LEU B 16 12.967 -6.531 -12.368 1.00 0.00 H new ATOM 0 HG LEU B 16 13.358 -4.540 -13.867 1.00 0.00 H new ATOM 0 HD11 LEU B 16 11.512 -3.796 -15.322 1.00 0.00 H new ATOM 0 HD12 LEU B 16 12.120 -5.391 -15.827 1.00 0.00 H new ATOM 0 HD13 LEU B 16 10.595 -5.267 -14.918 1.00 0.00 H new ATOM 0 HD21 LEU B 16 11.547 -3.164 -12.890 1.00 0.00 H new ATOM 0 HD22 LEU B 16 10.639 -4.641 -12.489 1.00 0.00 H new ATOM 0 HD23 LEU B 16 12.194 -4.308 -11.690 1.00 0.00 H new ATOM 1544 N THR B 17 15.139 -8.070 -13.123 1.00 0.00 N ATOM 1545 CA THR B 17 15.942 -9.133 -12.453 1.00 0.00 C ATOM 1546 C THR B 17 15.596 -9.166 -10.964 1.00 0.00 C ATOM 1547 O THR B 17 15.663 -8.170 -10.273 1.00 0.00 O ATOM 1548 CB THR B 17 17.431 -8.823 -12.633 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.649 -7.430 -12.452 1.00 0.00 O ATOM 1550 CG2 THR B 17 17.871 -9.229 -14.042 1.00 0.00 C ATOM 0 H THR B 17 15.524 -7.128 -13.048 1.00 0.00 H new ATOM 0 HA THR B 17 15.717 -10.104 -12.895 1.00 0.00 H new ATOM 0 HB THR B 17 18.010 -9.381 -11.897 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.501 -7.176 -12.865 1.00 0.00 H new ATOM 0 HG21 THR B 17 18.931 -9.008 -14.170 1.00 0.00 H new ATOM 0 HG22 THR B 17 17.703 -10.297 -14.182 1.00 0.00 H new ATOM 0 HG23 THR B 17 17.293 -8.671 -14.779 1.00 0.00 H new ATOM 1558 N ALA B 18 15.226 -10.314 -10.472 1.00 0.00 N ATOM 1559 CA ALA B 18 14.868 -10.437 -9.035 1.00 0.00 C ATOM 1560 C ALA B 18 16.082 -10.089 -8.174 1.00 0.00 C ATOM 1561 O ALA B 18 15.961 -9.488 -7.126 1.00 0.00 O ATOM 1562 CB ALA B 18 14.436 -11.877 -8.755 1.00 0.00 C ATOM 0 H ALA B 18 15.156 -11.178 -11.009 1.00 0.00 H new ATOM 0 HA ALA B 18 14.053 -9.754 -8.796 1.00 0.00 H new ATOM 0 HB1 ALA B 18 14.171 -11.979 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA B 18 13.573 -12.124 -9.373 1.00 0.00 H new ATOM 0 HB3 ALA B 18 15.256 -12.555 -8.990 1.00 0.00 H new ATOM 1568 N LYS B 19 17.251 -10.461 -8.609 1.00 0.00 N ATOM 1569 CA LYS B 19 18.468 -10.153 -7.822 1.00 0.00 C ATOM 1570 C LYS B 19 18.660 -8.637 -7.738 1.00 0.00 C ATOM 1571 O LYS B 19 18.988 -8.102 -6.698 1.00 0.00 O ATOM 1572 CB LYS B 19 19.674 -10.779 -8.517 1.00 0.00 C ATOM 1573 CG LYS B 19 19.588 -12.304 -8.429 1.00 0.00 C ATOM 1574 CD LYS B 19 20.842 -12.920 -9.060 1.00 0.00 C ATOM 1575 CE LYS B 19 20.899 -12.599 -10.563 1.00 0.00 C ATOM 1576 NZ LYS B 19 21.623 -11.311 -10.766 1.00 0.00 N ATOM 0 H LYS B 19 17.414 -10.967 -9.480 1.00 0.00 H new ATOM 0 HA LYS B 19 18.366 -10.556 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS B 19 19.706 -10.467 -9.561 1.00 0.00 H new ATOM 0 HB3 LYS B 19 20.596 -10.430 -8.051 1.00 0.00 H new ATOM 0 HG2 LYS B 19 19.501 -12.615 -7.388 1.00 0.00 H new ATOM 0 HG3 LYS B 19 18.696 -12.660 -8.944 1.00 0.00 H new ATOM 0 HD2 LYS B 19 21.733 -12.534 -8.565 1.00 0.00 H new ATOM 0 HD3 LYS B 19 20.838 -14.000 -8.912 1.00 0.00 H new ATOM 0 HE2 LYS B 19 21.405 -13.402 -11.099 1.00 0.00 H new ATOM 0 HE3 LYS B 19 19.890 -12.530 -10.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 20.999 -10.635 -11.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 21.905 -10.922 -9.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 22.470 -11.477 -11.346 1.00 0.00 H new ATOM 1590 N SER B 20 18.469 -7.939 -8.825 1.00 0.00 N ATOM 1591 CA SER B 20 18.652 -6.461 -8.805 1.00 0.00 C ATOM 1592 C SER B 20 17.657 -5.821 -7.838 1.00 0.00 C ATOM 1593 O SER B 20 18.017 -5.022 -6.996 1.00 0.00 O ATOM 1594 CB SER B 20 18.401 -5.909 -10.209 1.00 0.00 C ATOM 1595 OG SER B 20 18.615 -4.505 -10.205 1.00 0.00 O ATOM 0 H SER B 20 18.194 -8.330 -9.726 1.00 0.00 H new ATOM 0 HA SER B 20 19.667 -6.231 -8.482 1.00 0.00 H new ATOM 0 HB2 SER B 20 19.068 -6.388 -10.926 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.382 -6.132 -10.524 1.00 0.00 H new ATOM 0 HG SER B 20 18.457 -4.147 -11.104 1.00 0.00 H new ATOM 1601 N VAL B 21 16.406 -6.159 -7.958 1.00 0.00 N ATOM 1602 CA VAL B 21 15.383 -5.568 -7.055 1.00 0.00 C ATOM 1603 C VAL B 21 15.583 -6.082 -5.625 1.00 0.00 C ATOM 1604 O VAL B 21 15.536 -5.332 -4.673 1.00 0.00 O ATOM 1605 CB VAL B 21 13.993 -5.961 -7.554 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.935 -5.467 -6.568 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.748 -5.326 -8.925 1.00 0.00 C ATOM 0 H VAL B 21 16.046 -6.822 -8.645 1.00 0.00 H new ATOM 0 HA VAL B 21 15.483 -4.483 -7.054 1.00 0.00 H new ATOM 0 HB VAL B 21 13.931 -7.046 -7.637 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.945 -5.748 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.109 -5.918 -5.591 1.00 0.00 H new ATOM 0 HG13 VAL B 21 12.995 -4.382 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.757 -5.605 -9.283 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.811 -4.241 -8.840 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.501 -5.679 -9.629 1.00 0.00 H new ATOM 1617 N ALA B 22 15.796 -7.361 -5.471 1.00 0.00 N ATOM 1618 CA ALA B 22 15.987 -7.937 -4.107 1.00 0.00 C ATOM 1619 C ALA B 22 17.260 -7.381 -3.462 1.00 0.00 C ATOM 1620 O ALA B 22 17.262 -6.985 -2.314 1.00 0.00 O ATOM 1621 CB ALA B 22 16.104 -9.456 -4.221 1.00 0.00 C ATOM 0 H ALA B 22 15.846 -8.035 -6.234 1.00 0.00 H new ATOM 0 HA ALA B 22 15.133 -7.668 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.244 -9.886 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.194 -9.859 -4.666 1.00 0.00 H new ATOM 0 HB3 ALA B 22 16.958 -9.709 -4.850 1.00 0.00 H new ATOM 1627 N GLU B 23 18.343 -7.359 -4.187 1.00 0.00 N ATOM 1628 CA GLU B 23 19.618 -6.841 -3.613 1.00 0.00 C ATOM 1629 C GLU B 23 19.484 -5.346 -3.311 1.00 0.00 C ATOM 1630 O GLU B 23 19.882 -4.874 -2.265 1.00 0.00 O ATOM 1631 CB GLU B 23 20.737 -7.042 -4.637 1.00 0.00 C ATOM 1632 CG GLU B 23 21.032 -8.536 -4.809 1.00 0.00 C ATOM 1633 CD GLU B 23 21.869 -9.038 -3.630 1.00 0.00 C ATOM 1634 OE1 GLU B 23 22.925 -8.471 -3.399 1.00 0.00 O ATOM 1635 OE2 GLU B 23 21.448 -9.984 -2.986 1.00 0.00 O ATOM 0 H GLU B 23 18.401 -7.678 -5.154 1.00 0.00 H new ATOM 0 HA GLU B 23 19.845 -7.376 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.447 -6.608 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU B 23 21.637 -6.521 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU B 23 20.099 -9.096 -4.869 1.00 0.00 H new ATOM 0 HG3 GLU B 23 21.566 -8.705 -5.744 1.00 0.00 H new ATOM 1642 N GLU B 24 18.939 -4.597 -4.228 1.00 0.00 N ATOM 1643 CA GLU B 24 18.792 -3.130 -4.005 1.00 0.00 C ATOM 1644 C GLU B 24 17.749 -2.854 -2.917 1.00 0.00 C ATOM 1645 O GLU B 24 17.954 -2.026 -2.051 1.00 0.00 O ATOM 1646 CB GLU B 24 18.364 -2.470 -5.320 1.00 0.00 C ATOM 1647 CG GLU B 24 19.528 -2.523 -6.314 1.00 0.00 C ATOM 1648 CD GLU B 24 20.644 -1.582 -5.851 1.00 0.00 C ATOM 1649 OE1 GLU B 24 20.602 -0.420 -6.215 1.00 0.00 O ATOM 1650 OE2 GLU B 24 21.532 -2.047 -5.153 1.00 0.00 O ATOM 0 H GLU B 24 18.588 -4.937 -5.124 1.00 0.00 H new ATOM 0 HA GLU B 24 19.745 -2.717 -3.676 1.00 0.00 H new ATOM 0 HB2 GLU B 24 17.495 -2.983 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU B 24 18.069 -1.436 -5.142 1.00 0.00 H new ATOM 0 HG2 GLU B 24 19.907 -3.542 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU B 24 19.184 -2.234 -7.307 1.00 0.00 H new ATOM 1657 N MET B 25 16.635 -3.535 -2.944 1.00 0.00 N ATOM 1658 CA MET B 25 15.598 -3.295 -1.900 1.00 0.00 C ATOM 1659 C MET B 25 16.128 -3.737 -0.534 1.00 0.00 C ATOM 1660 O MET B 25 15.890 -3.093 0.469 1.00 0.00 O ATOM 1661 CB MET B 25 14.330 -4.084 -2.237 1.00 0.00 C ATOM 1662 CG MET B 25 13.588 -3.398 -3.384 1.00 0.00 C ATOM 1663 SD MET B 25 12.114 -4.361 -3.809 1.00 0.00 S ATOM 1664 CE MET B 25 11.216 -4.119 -2.256 1.00 0.00 C ATOM 0 H MET B 25 16.399 -4.243 -3.639 1.00 0.00 H new ATOM 0 HA MET B 25 15.363 -2.231 -1.869 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.589 -5.105 -2.517 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.686 -4.148 -1.360 1.00 0.00 H new ATOM 0 HG2 MET B 25 13.304 -2.386 -3.094 1.00 0.00 H new ATOM 0 HG3 MET B 25 14.241 -3.309 -4.252 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.151 -4.282 -2.422 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.580 -4.827 -1.511 1.00 0.00 H new ATOM 0 HE3 MET B 25 11.376 -3.102 -1.898 1.00 0.00 H new ATOM 1674 N GLY B 26 16.837 -4.837 -0.486 1.00 0.00 N ATOM 1675 CA GLY B 26 17.381 -5.339 0.815 1.00 0.00 C ATOM 1676 C GLY B 26 16.531 -6.518 1.302 1.00 0.00 C ATOM 1677 O GLY B 26 16.348 -6.710 2.487 1.00 0.00 O ATOM 0 H GLY B 26 17.064 -5.413 -1.297 1.00 0.00 H new ATOM 0 HA2 GLY B 26 18.418 -5.651 0.692 1.00 0.00 H new ATOM 0 HA3 GLY B 26 17.374 -4.541 1.557 1.00 0.00 H new ATOM 1681 N ILE B 27 16.009 -7.309 0.391 1.00 0.00 N ATOM 1682 CA ILE B 27 15.164 -8.485 0.784 1.00 0.00 C ATOM 1683 C ILE B 27 15.649 -9.743 0.059 1.00 0.00 C ATOM 1684 O ILE B 27 16.418 -9.677 -0.878 1.00 0.00 O ATOM 1685 CB ILE B 27 13.700 -8.211 0.433 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.564 -7.910 -1.065 1.00 0.00 C ATOM 1687 CG2 ILE B 27 13.203 -7.015 1.246 1.00 0.00 C ATOM 1688 CD1 ILE B 27 12.082 -7.813 -1.436 1.00 0.00 C ATOM 0 H ILE B 27 16.133 -7.189 -0.614 1.00 0.00 H new ATOM 0 HA ILE B 27 15.250 -8.642 1.859 1.00 0.00 H new ATOM 0 HB ILE B 27 13.102 -9.091 0.670 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.072 -6.976 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE B 27 14.045 -8.694 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE B 27 12.160 -6.816 0.999 1.00 0.00 H new ATOM 0 HG22 ILE B 27 13.288 -7.237 2.310 1.00 0.00 H new ATOM 0 HG23 ILE B 27 13.806 -6.138 1.009 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.987 -7.599 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.588 -8.758 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE B 27 11.615 -7.013 -0.862 1.00 0.00 H new ATOM 1700 N SER B 28 15.213 -10.891 0.501 1.00 0.00 N ATOM 1701 CA SER B 28 15.652 -12.162 -0.141 1.00 0.00 C ATOM 1702 C SER B 28 14.871 -12.408 -1.434 1.00 0.00 C ATOM 1703 O SER B 28 13.882 -11.764 -1.712 1.00 0.00 O ATOM 1704 CB SER B 28 15.397 -13.316 0.826 1.00 0.00 C ATOM 1705 OG SER B 28 15.742 -14.542 0.194 1.00 0.00 O ATOM 0 H SER B 28 14.568 -11.003 1.283 1.00 0.00 H new ATOM 0 HA SER B 28 16.713 -12.093 -0.380 1.00 0.00 H new ATOM 0 HB2 SER B 28 15.986 -13.183 1.733 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.349 -13.330 1.126 1.00 0.00 H new ATOM 0 HG SER B 28 15.581 -15.285 0.812 1.00 0.00 H new ATOM 1711 N ARG B 29 15.316 -13.351 -2.220 1.00 0.00 N ATOM 1712 CA ARG B 29 14.616 -13.667 -3.495 1.00 0.00 C ATOM 1713 C ARG B 29 13.219 -14.212 -3.185 1.00 0.00 C ATOM 1714 O ARG B 29 12.265 -13.949 -3.889 1.00 0.00 O ATOM 1715 CB ARG B 29 15.417 -14.725 -4.259 1.00 0.00 C ATOM 1716 CG ARG B 29 16.764 -14.138 -4.690 1.00 0.00 C ATOM 1717 CD ARG B 29 17.486 -15.140 -5.600 1.00 0.00 C ATOM 1718 NE ARG B 29 17.830 -16.378 -4.821 1.00 0.00 N ATOM 1719 CZ ARG B 29 19.079 -16.742 -4.596 1.00 0.00 C ATOM 1720 NH1 ARG B 29 20.088 -16.051 -5.063 1.00 0.00 N ATOM 1721 NH2 ARG B 29 19.315 -17.823 -3.903 1.00 0.00 N ATOM 0 H ARG B 29 16.141 -13.920 -2.030 1.00 0.00 H new ATOM 0 HA ARG B 29 14.528 -12.765 -4.100 1.00 0.00 H new ATOM 0 HB2 ARG B 29 15.575 -15.601 -3.629 1.00 0.00 H new ATOM 0 HB3 ARG B 29 14.858 -15.058 -5.133 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.611 -13.196 -5.216 1.00 0.00 H new ATOM 0 HG3 ARG B 29 17.375 -13.919 -3.814 1.00 0.00 H new ATOM 0 HD2 ARG B 29 16.852 -15.397 -6.448 1.00 0.00 H new ATOM 0 HD3 ARG B 29 18.393 -14.690 -6.005 1.00 0.00 H new ATOM 0 HE ARG B 29 17.074 -16.956 -4.454 1.00 0.00 H new ATOM 0 HH11 ARG B 29 19.918 -15.210 -5.615 1.00 0.00 H new ATOM 0 HH12 ARG B 29 21.044 -16.353 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG B 29 18.538 -18.377 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG B 29 20.276 -18.114 -3.723 1.00 0.00 H new ATOM 1735 N GLN B 30 13.096 -14.981 -2.135 1.00 0.00 N ATOM 1736 CA GLN B 30 11.767 -15.558 -1.773 1.00 0.00 C ATOM 1737 C GLN B 30 10.784 -14.440 -1.418 1.00 0.00 C ATOM 1738 O GLN B 30 9.663 -14.407 -1.889 1.00 0.00 O ATOM 1739 CB GLN B 30 11.936 -16.465 -0.556 1.00 0.00 C ATOM 1740 CG GLN B 30 12.830 -17.655 -0.909 1.00 0.00 C ATOM 1741 CD GLN B 30 12.128 -18.541 -1.939 1.00 0.00 C ATOM 1742 OE1 GLN B 30 12.187 -18.281 -3.124 1.00 0.00 O ATOM 1743 NE2 GLN B 30 11.458 -19.585 -1.532 1.00 0.00 N ATOM 0 H GLN B 30 13.861 -15.235 -1.510 1.00 0.00 H new ATOM 0 HA GLN B 30 11.380 -16.122 -2.622 1.00 0.00 H new ATOM 0 HB2 GLN B 30 12.374 -15.903 0.269 1.00 0.00 H new ATOM 0 HB3 GLN B 30 10.962 -16.819 -0.218 1.00 0.00 H new ATOM 0 HG2 GLN B 30 13.781 -17.302 -1.307 1.00 0.00 H new ATOM 0 HG3 GLN B 30 13.055 -18.232 -0.012 1.00 0.00 H new ATOM 0 HE21 GLN B 30 11.409 -19.803 -0.537 1.00 0.00 H new ATOM 0 HE22 GLN B 30 10.984 -20.183 -2.209 1.00 0.00 H new ATOM 1752 N GLN B 31 11.197 -13.522 -0.587 1.00 0.00 N ATOM 1753 CA GLN B 31 10.298 -12.401 -0.189 1.00 0.00 C ATOM 1754 C GLN B 31 9.880 -11.628 -1.439 1.00 0.00 C ATOM 1755 O GLN B 31 8.736 -11.248 -1.594 1.00 0.00 O ATOM 1756 CB GLN B 31 11.065 -11.472 0.753 1.00 0.00 C ATOM 1757 CG GLN B 31 10.138 -10.392 1.307 1.00 0.00 C ATOM 1758 CD GLN B 31 10.958 -9.414 2.145 1.00 0.00 C ATOM 1759 OE1 GLN B 31 11.995 -9.766 2.680 1.00 0.00 O ATOM 1760 NE2 GLN B 31 10.527 -8.194 2.299 1.00 0.00 N ATOM 0 H GLN B 31 12.125 -13.500 -0.164 1.00 0.00 H new ATOM 0 HA GLN B 31 9.410 -12.787 0.312 1.00 0.00 H new ATOM 0 HB2 GLN B 31 11.493 -12.048 1.573 1.00 0.00 H new ATOM 0 HB3 GLN B 31 11.896 -11.009 0.221 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.644 -9.865 0.491 1.00 0.00 H new ATOM 0 HG3 GLN B 31 9.355 -10.844 1.915 1.00 0.00 H new ATOM 0 HE21 GLN B 31 9.659 -7.899 1.851 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.057 -7.534 2.867 1.00 0.00 H new ATOM 1769 N LEU B 32 10.797 -11.402 -2.335 1.00 0.00 N ATOM 1770 CA LEU B 32 10.454 -10.664 -3.578 1.00 0.00 C ATOM 1771 C LEU B 32 9.442 -11.480 -4.385 1.00 0.00 C ATOM 1772 O LEU B 32 8.514 -10.947 -4.959 1.00 0.00 O ATOM 1773 CB LEU B 32 11.725 -10.436 -4.401 1.00 0.00 C ATOM 1774 CG LEU B 32 11.390 -9.711 -5.713 1.00 0.00 C ATOM 1775 CD1 LEU B 32 10.652 -8.393 -5.430 1.00 0.00 C ATOM 1776 CD2 LEU B 32 12.694 -9.420 -6.457 1.00 0.00 C ATOM 0 H LEU B 32 11.770 -11.697 -2.259 1.00 0.00 H new ATOM 0 HA LEU B 32 10.016 -9.698 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.438 -9.847 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.202 -11.392 -4.618 1.00 0.00 H new ATOM 0 HG LEU B 32 10.741 -10.343 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU B 32 10.424 -7.894 -6.372 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.725 -8.602 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU B 32 11.283 -7.746 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU B 32 12.472 -8.905 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU B 32 13.333 -8.790 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU B 32 13.207 -10.357 -6.672 1.00 0.00 H new ATOM 1788 N CYS B 33 9.615 -12.773 -4.428 1.00 0.00 N ATOM 1789 CA CYS B 33 8.662 -13.628 -5.190 1.00 0.00 C ATOM 1790 C CYS B 33 7.251 -13.435 -4.622 1.00 0.00 C ATOM 1791 O CYS B 33 6.265 -13.512 -5.328 1.00 0.00 O ATOM 1792 CB CYS B 33 9.082 -15.095 -5.059 1.00 0.00 C ATOM 1793 SG CYS B 33 8.350 -16.056 -6.407 1.00 0.00 S ATOM 0 H CYS B 33 10.375 -13.274 -3.968 1.00 0.00 H new ATOM 0 HA CYS B 33 8.669 -13.347 -6.243 1.00 0.00 H new ATOM 0 HB2 CYS B 33 10.169 -15.177 -5.088 1.00 0.00 H new ATOM 0 HB3 CYS B 33 8.758 -15.493 -4.097 1.00 0.00 H new ATOM 0 HG CYS B 33 8.708 -17.301 -6.297 1.00 0.00 H new ATOM 1799 N ASN B 34 7.151 -13.186 -3.347 1.00 0.00 N ATOM 1800 CA ASN B 34 5.813 -12.983 -2.726 1.00 0.00 C ATOM 1801 C ASN B 34 5.178 -11.698 -3.277 1.00 0.00 C ATOM 1802 O ASN B 34 3.986 -11.629 -3.506 1.00 0.00 O ATOM 1803 CB ASN B 34 5.972 -12.877 -1.204 1.00 0.00 C ATOM 1804 CG ASN B 34 4.641 -13.211 -0.523 1.00 0.00 C ATOM 1805 OD1 ASN B 34 3.680 -12.478 -0.646 1.00 0.00 O ATOM 1806 ND2 ASN B 34 4.546 -14.299 0.192 1.00 0.00 N ATOM 0 H ASN B 34 7.941 -13.114 -2.706 1.00 0.00 H new ATOM 0 HA ASN B 34 5.167 -13.828 -2.964 1.00 0.00 H new ATOM 0 HB2 ASN B 34 6.749 -13.560 -0.861 1.00 0.00 H new ATOM 0 HB3 ASN B 34 6.289 -11.871 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN B 34 3.664 -14.534 0.648 1.00 0.00 H new ATOM 0 HD22 ASN B 34 5.353 -14.914 0.295 1.00 0.00 H new ATOM 1813 N ILE B 35 5.967 -10.673 -3.467 1.00 0.00 N ATOM 1814 CA ILE B 35 5.416 -9.380 -3.976 1.00 0.00 C ATOM 1815 C ILE B 35 4.835 -9.557 -5.386 1.00 0.00 C ATOM 1816 O ILE B 35 3.761 -9.072 -5.683 1.00 0.00 O ATOM 1817 CB ILE B 35 6.542 -8.341 -4.017 1.00 0.00 C ATOM 1818 CG1 ILE B 35 6.989 -8.026 -2.585 1.00 0.00 C ATOM 1819 CG2 ILE B 35 6.037 -7.059 -4.685 1.00 0.00 C ATOM 1820 CD1 ILE B 35 8.259 -7.173 -2.618 1.00 0.00 C ATOM 0 H ILE B 35 6.972 -10.675 -3.291 1.00 0.00 H new ATOM 0 HA ILE B 35 4.619 -9.047 -3.311 1.00 0.00 H new ATOM 0 HB ILE B 35 7.382 -8.738 -4.587 1.00 0.00 H new ATOM 0 HG12 ILE B 35 6.197 -7.497 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE B 35 7.175 -8.951 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE B 35 6.840 -6.322 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE B 35 5.714 -7.282 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE B 35 5.197 -6.659 -4.117 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.574 -6.951 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE B 35 9.050 -7.719 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE B 35 8.058 -6.241 -3.147 1.00 0.00 H new ATOM 1832 N GLU B 36 5.526 -10.241 -6.258 1.00 0.00 N ATOM 1833 CA GLU B 36 4.994 -10.432 -7.639 1.00 0.00 C ATOM 1834 C GLU B 36 3.925 -11.527 -7.614 1.00 0.00 C ATOM 1835 O GLU B 36 3.148 -11.678 -8.535 1.00 0.00 O ATOM 1836 CB GLU B 36 6.141 -10.819 -8.584 1.00 0.00 C ATOM 1837 CG GLU B 36 6.647 -12.215 -8.235 1.00 0.00 C ATOM 1838 CD GLU B 36 7.910 -12.528 -9.036 1.00 0.00 C ATOM 1839 OE1 GLU B 36 8.707 -11.625 -9.229 1.00 0.00 O ATOM 1840 OE2 GLU B 36 8.060 -13.669 -9.442 1.00 0.00 O ATOM 0 H GLU B 36 6.431 -10.674 -6.076 1.00 0.00 H new ATOM 0 HA GLU B 36 4.547 -9.505 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU B 36 5.797 -10.795 -9.618 1.00 0.00 H new ATOM 0 HB3 GLU B 36 6.953 -10.096 -8.501 1.00 0.00 H new ATOM 0 HG2 GLU B 36 6.858 -12.278 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU B 36 5.876 -12.955 -8.451 1.00 0.00 H new ATOM 1847 N GLN B 37 3.876 -12.286 -6.551 1.00 0.00 N ATOM 1848 CA GLN B 37 2.855 -13.372 -6.427 1.00 0.00 C ATOM 1849 C GLN B 37 1.694 -12.860 -5.575 1.00 0.00 C ATOM 1850 O GLN B 37 0.849 -13.615 -5.135 1.00 0.00 O ATOM 1851 CB GLN B 37 3.483 -14.588 -5.738 1.00 0.00 C ATOM 1852 CG GLN B 37 4.407 -15.329 -6.704 1.00 0.00 C ATOM 1853 CD GLN B 37 3.571 -15.982 -7.804 1.00 0.00 C ATOM 1854 OE1 GLN B 37 2.594 -16.647 -7.520 1.00 0.00 O ATOM 1855 NE2 GLN B 37 3.908 -15.820 -9.053 1.00 0.00 N ATOM 0 H GLN B 37 4.506 -12.200 -5.754 1.00 0.00 H new ATOM 0 HA GLN B 37 2.499 -13.658 -7.417 1.00 0.00 H new ATOM 0 HB2 GLN B 37 4.045 -14.267 -4.861 1.00 0.00 H new ATOM 0 HB3 GLN B 37 2.700 -15.260 -5.386 1.00 0.00 H new ATOM 0 HG2 GLN B 37 5.126 -14.636 -7.141 1.00 0.00 H new ATOM 0 HG3 GLN B 37 4.979 -16.086 -6.169 1.00 0.00 H new ATOM 0 HE21 GLN B 37 4.728 -15.262 -9.292 1.00 0.00 H new ATOM 0 HE22 GLN B 37 3.352 -16.251 -9.791 1.00 0.00 H new ATOM 1864 N SER B 38 1.658 -11.582 -5.323 1.00 0.00 N ATOM 1865 CA SER B 38 0.571 -11.013 -4.481 1.00 0.00 C ATOM 1866 C SER B 38 -0.794 -11.285 -5.112 1.00 0.00 C ATOM 1867 O SER B 38 -0.964 -11.236 -6.313 1.00 0.00 O ATOM 1868 CB SER B 38 0.769 -9.504 -4.351 1.00 0.00 C ATOM 1869 OG SER B 38 -0.316 -8.955 -3.612 1.00 0.00 O ATOM 0 H SER B 38 2.338 -10.904 -5.666 1.00 0.00 H new ATOM 0 HA SER B 38 0.607 -11.483 -3.498 1.00 0.00 H new ATOM 0 HB2 SER B 38 1.713 -9.290 -3.849 1.00 0.00 H new ATOM 0 HB3 SER B 38 0.822 -9.045 -5.338 1.00 0.00 H new ATOM 0 HG SER B 38 -0.195 -7.987 -3.523 1.00 0.00 H new ATOM 1875 N GLU B 39 -1.772 -11.556 -4.291 1.00 0.00 N ATOM 1876 CA GLU B 39 -3.154 -11.820 -4.792 1.00 0.00 C ATOM 1877 C GLU B 39 -4.021 -10.592 -4.515 1.00 0.00 C ATOM 1878 O GLU B 39 -4.873 -10.232 -5.302 1.00 0.00 O ATOM 1879 CB GLU B 39 -3.728 -13.021 -4.044 1.00 0.00 C ATOM 1880 CG GLU B 39 -3.041 -14.302 -4.519 1.00 0.00 C ATOM 1881 CD GLU B 39 -3.466 -15.465 -3.621 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -3.253 -15.368 -2.424 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -4.016 -16.421 -4.141 1.00 0.00 O ATOM 0 H GLU B 39 -1.671 -11.607 -3.277 1.00 0.00 H new ATOM 0 HA GLU B 39 -3.135 -12.026 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -3.583 -12.896 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -4.802 -13.088 -4.215 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -3.310 -14.510 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -1.958 -14.181 -4.489 1.00 0.00 H new ATOM 1890 N THR B 40 -3.806 -9.947 -3.394 1.00 0.00 N ATOM 1891 CA THR B 40 -4.607 -8.736 -3.040 1.00 0.00 C ATOM 1892 C THR B 40 -3.669 -7.616 -2.593 1.00 0.00 C ATOM 1893 O THR B 40 -2.558 -7.855 -2.164 1.00 0.00 O ATOM 1894 CB THR B 40 -5.563 -9.083 -1.903 1.00 0.00 C ATOM 1895 OG1 THR B 40 -4.822 -9.544 -0.782 1.00 0.00 O ATOM 1896 CG2 THR B 40 -6.529 -10.170 -2.370 1.00 0.00 C ATOM 0 H THR B 40 -3.103 -10.211 -2.704 1.00 0.00 H new ATOM 0 HA THR B 40 -5.175 -8.405 -3.910 1.00 0.00 H new ATOM 0 HB THR B 40 -6.128 -8.196 -1.616 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.437 -9.765 -0.052 1.00 0.00 H new ATOM 0 HG21 THR B 40 -7.214 -10.421 -1.560 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.097 -9.808 -3.227 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.966 -11.058 -2.657 1.00 0.00 H new ATOM 1904 N ALA B 41 -4.109 -6.391 -2.697 1.00 0.00 N ATOM 1905 CA ALA B 41 -3.248 -5.242 -2.289 1.00 0.00 C ATOM 1906 C ALA B 41 -3.587 -4.830 -0.845 1.00 0.00 C ATOM 1907 O ALA B 41 -4.700 -5.009 -0.392 1.00 0.00 O ATOM 1908 CB ALA B 41 -3.521 -4.067 -3.234 1.00 0.00 C ATOM 0 H ALA B 41 -5.032 -6.135 -3.048 1.00 0.00 H new ATOM 0 HA ALA B 41 -2.197 -5.527 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.899 -3.219 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -3.287 -4.361 -4.257 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.572 -3.784 -3.169 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.636 -4.274 -0.127 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.849 -3.823 1.286 1.00 0.00 C ATOM 1916 C PRO B 42 -3.776 -2.601 1.386 1.00 0.00 C ATOM 1917 O PRO B 42 -3.976 -1.876 0.432 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.431 -3.481 1.777 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.660 -3.151 0.538 1.00 0.00 C ATOM 1920 CD PRO B 42 -1.253 -4.018 -0.575 1.00 0.00 C ATOM 0 HA PRO B 42 -3.342 -4.590 1.884 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.446 -2.639 2.469 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -0.984 -4.322 2.308 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.747 -2.092 0.295 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.401 -3.361 0.672 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -1.233 -3.503 -1.536 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -0.695 -4.946 -0.699 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.336 -2.368 2.544 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.242 -1.199 2.722 1.00 0.00 C ATOM 1930 C VAL B 43 -4.464 0.088 2.431 1.00 0.00 C ATOM 1931 O VAL B 43 -5.037 1.124 2.160 1.00 0.00 O ATOM 1932 CB VAL B 43 -5.767 -1.175 4.162 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -6.519 -2.476 4.455 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -4.592 -1.040 5.130 1.00 0.00 C ATOM 0 H VAL B 43 -4.203 -2.941 3.377 1.00 0.00 H new ATOM 0 HA VAL B 43 -6.085 -1.277 2.035 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.442 -0.329 4.287 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -6.892 -2.458 5.479 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -7.357 -2.575 3.765 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.844 -3.323 4.330 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.965 -1.023 6.154 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -3.917 -1.887 5.003 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.055 -0.114 4.924 1.00 0.00 H new ATOM 1944 N VAL B 44 -3.161 0.025 2.477 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.343 1.238 2.196 1.00 0.00 C ATOM 1946 C VAL B 44 -2.622 1.711 0.766 1.00 0.00 C ATOM 1947 O VAL B 44 -2.814 2.883 0.515 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.860 0.885 2.334 1.00 0.00 C ATOM 1949 CG1 VAL B 44 -0.003 2.072 1.891 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.550 0.547 3.793 1.00 0.00 C ATOM 0 H VAL B 44 -2.627 -0.816 2.697 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.599 2.030 2.900 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.634 0.024 1.705 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.052 1.816 1.991 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.222 2.310 0.850 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.228 2.936 2.516 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.506 0.296 3.892 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.779 1.407 4.422 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.156 -0.303 4.106 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.651 0.803 -0.171 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.924 1.190 -1.583 1.00 0.00 C ATOM 1962 C VAL B 45 -4.324 1.798 -1.672 1.00 0.00 C ATOM 1963 O VAL B 45 -4.537 2.810 -2.309 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.849 -0.052 -2.471 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -3.277 0.307 -3.894 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -1.413 -0.582 -2.488 1.00 0.00 C ATOM 0 H VAL B 45 -2.497 -0.194 -0.018 1.00 0.00 H new ATOM 0 HA VAL B 45 -2.186 1.919 -1.917 1.00 0.00 H new ATOM 0 HB VAL B 45 -3.515 -0.819 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -3.223 -0.580 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -4.300 0.682 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -2.614 1.076 -4.291 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -1.360 -1.468 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -0.746 0.186 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -1.109 -0.842 -1.474 1.00 0.00 H new ATOM 1976 N LYS B 46 -5.279 1.187 -1.031 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.666 1.722 -1.065 1.00 0.00 C ATOM 1978 C LYS B 46 -6.683 3.120 -0.440 1.00 0.00 C ATOM 1979 O LYS B 46 -7.334 4.022 -0.928 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.578 0.793 -0.261 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.720 -0.549 -0.985 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.617 -1.476 -0.160 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.777 -2.815 -0.885 1.00 0.00 C ATOM 1984 NZ LYS B 46 -9.645 -3.719 -0.078 1.00 0.00 N ATOM 0 H LYS B 46 -5.157 0.336 -0.482 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.017 1.780 -2.095 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.166 0.637 0.736 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.558 1.253 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.148 -0.397 -1.976 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.740 -1.004 -1.127 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -8.183 -1.635 0.827 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.593 -1.014 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -9.216 -2.657 -1.870 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.801 -3.275 -1.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -9.753 -4.628 -0.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.209 -3.880 0.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -10.580 -3.281 0.049 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.970 3.304 0.636 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.938 4.640 1.296 1.00 0.00 C ATOM 2000 C TYR B 47 -5.348 5.667 0.325 1.00 0.00 C ATOM 2001 O TYR B 47 -5.851 6.765 0.176 1.00 0.00 O ATOM 2002 CB TYR B 47 -5.065 4.556 2.549 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.206 5.826 3.350 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -6.251 5.953 4.271 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -4.294 6.874 3.176 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -6.387 7.128 5.017 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -4.431 8.051 3.924 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.478 8.176 4.844 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.616 9.335 5.582 1.00 0.00 O ATOM 0 H TYR B 47 -5.406 2.585 1.089 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.947 4.943 1.574 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.360 3.698 3.153 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -4.023 4.405 2.269 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -6.953 5.143 4.406 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -3.486 6.775 2.466 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -7.195 7.226 5.727 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -3.729 8.861 3.791 1.00 0.00 H new ATOM 0 HH TYR B 47 -4.902 9.962 5.342 1.00 0.00 H new ATOM 2019 N ILE B 48 -4.283 5.311 -0.341 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.648 6.249 -1.308 1.00 0.00 C ATOM 2021 C ILE B 48 -4.640 6.539 -2.434 1.00 0.00 C ATOM 2022 O ILE B 48 -4.809 7.664 -2.860 1.00 0.00 O ATOM 2023 CB ILE B 48 -2.397 5.587 -1.895 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -1.347 5.408 -0.794 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.807 6.472 -2.995 1.00 0.00 C ATOM 2026 CD1 ILE B 48 -0.244 4.466 -1.288 1.00 0.00 C ATOM 0 H ILE B 48 -3.823 4.404 -0.255 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.372 7.177 -0.807 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.673 4.618 -2.310 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.921 6.374 -0.523 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.812 5.001 0.104 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.918 5.995 -3.408 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -2.545 6.610 -3.785 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.537 7.442 -2.576 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.503 4.338 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.677 3.497 -1.537 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.228 4.891 -2.174 1.00 0.00 H new ATOM 2038 N ALA B 49 -5.301 5.524 -2.916 1.00 0.00 N ATOM 2039 CA ALA B 49 -6.286 5.720 -4.014 1.00 0.00 C ATOM 2040 C ALA B 49 -7.402 6.649 -3.536 1.00 0.00 C ATOM 2041 O ALA B 49 -7.937 7.433 -4.292 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.877 4.367 -4.409 1.00 0.00 C ATOM 0 H ALA B 49 -5.200 4.561 -2.594 1.00 0.00 H new ATOM 0 HA ALA B 49 -5.791 6.166 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -7.599 4.506 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -6.079 3.706 -4.748 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -7.375 3.922 -3.547 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.757 6.564 -2.284 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.840 7.438 -1.759 1.00 0.00 C ATOM 2050 C PHE B 50 -8.426 8.901 -1.939 1.00 0.00 C ATOM 2051 O PHE B 50 -9.170 9.714 -2.451 1.00 0.00 O ATOM 2052 CB PHE B 50 -9.033 7.130 -0.266 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.412 7.558 0.180 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -11.533 6.864 -0.286 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.573 8.636 1.060 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -12.814 7.243 0.124 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -11.855 9.019 1.470 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.976 8.321 1.002 1.00 0.00 C ATOM 0 H PHE B 50 -7.344 5.927 -1.603 1.00 0.00 H new ATOM 0 HA PHE B 50 -9.772 7.259 -2.294 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.899 6.063 -0.087 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -8.275 7.649 0.321 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -11.408 6.033 -0.964 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -9.708 9.171 1.422 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -13.678 6.705 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -11.980 9.852 2.146 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.966 8.615 1.319 1.00 0.00 H new ATOM 2068 N LEU B 51 -7.233 9.231 -1.531 1.00 0.00 N ATOM 2069 CA LEU B 51 -6.745 10.629 -1.682 1.00 0.00 C ATOM 2070 C LEU B 51 -6.583 10.946 -3.173 1.00 0.00 C ATOM 2071 O LEU B 51 -6.885 12.032 -3.624 1.00 0.00 O ATOM 2072 CB LEU B 51 -5.398 10.767 -0.967 1.00 0.00 C ATOM 2073 CG LEU B 51 -5.583 10.564 0.547 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -4.206 10.534 1.215 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -6.425 11.705 1.152 1.00 0.00 C ATOM 0 H LEU B 51 -6.571 8.588 -1.097 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.459 11.326 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -4.693 10.033 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -4.973 11.752 -1.161 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.106 9.623 0.718 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -4.326 10.391 2.289 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.619 9.713 0.802 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -3.691 11.477 1.030 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -6.543 11.541 2.223 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -5.922 12.657 0.984 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.406 11.724 0.677 1.00 0.00 H new ATOM 2087 N ARG B 52 -6.107 10.002 -3.939 1.00 0.00 N ATOM 2088 CA ARG B 52 -5.923 10.240 -5.399 1.00 0.00 C ATOM 2089 C ARG B 52 -7.278 10.533 -6.043 1.00 0.00 C ATOM 2090 O ARG B 52 -7.402 11.400 -6.885 1.00 0.00 O ATOM 2091 CB ARG B 52 -5.320 8.995 -6.044 1.00 0.00 C ATOM 2092 CG ARG B 52 -5.045 9.266 -7.524 1.00 0.00 C ATOM 2093 CD ARG B 52 -4.312 8.067 -8.130 1.00 0.00 C ATOM 2094 NE ARG B 52 -4.978 6.801 -7.681 1.00 0.00 N ATOM 2095 CZ ARG B 52 -4.278 5.764 -7.268 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -2.970 5.799 -7.229 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -4.897 4.673 -6.905 1.00 0.00 N ATOM 0 H ARG B 52 -5.837 9.073 -3.615 1.00 0.00 H new ATOM 0 HA ARG B 52 -5.256 11.090 -5.546 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -4.395 8.722 -5.536 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -6.003 8.152 -5.939 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -5.982 9.440 -8.054 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -4.444 10.168 -7.635 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -4.323 8.131 -9.218 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.267 8.071 -7.821 1.00 0.00 H new ATOM 0 HE ARG B 52 -5.996 6.741 -7.696 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -2.473 6.640 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -2.447 4.985 -6.906 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -5.915 4.628 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -4.362 3.866 -6.584 1.00 0.00 H new ATOM 2111 N SER B 53 -8.296 9.816 -5.655 1.00 0.00 N ATOM 2112 CA SER B 53 -9.640 10.050 -6.246 1.00 0.00 C ATOM 2113 C SER B 53 -10.095 11.468 -5.903 1.00 0.00 C ATOM 2114 O SER B 53 -10.977 12.018 -6.533 1.00 0.00 O ATOM 2115 CB SER B 53 -10.630 9.041 -5.669 1.00 0.00 C ATOM 2116 OG SER B 53 -10.356 7.757 -6.213 1.00 0.00 O ATOM 0 H SER B 53 -8.253 9.077 -4.953 1.00 0.00 H new ATOM 0 HA SER B 53 -9.594 9.931 -7.329 1.00 0.00 H new ATOM 0 HB2 SER B 53 -10.549 9.014 -4.582 1.00 0.00 H new ATOM 0 HB3 SER B 53 -11.651 9.339 -5.905 1.00 0.00 H new ATOM 0 HG SER B 53 -9.574 7.372 -5.765 1.00 0.00 H new ATOM 2122 N LYS B 54 -9.493 12.068 -4.913 1.00 0.00 N ATOM 2123 CA LYS B 54 -9.877 13.454 -4.529 1.00 0.00 C ATOM 2124 C LYS B 54 -9.009 14.440 -5.317 1.00 0.00 C ATOM 2125 O LYS B 54 -9.083 15.638 -5.132 1.00 0.00 O ATOM 2126 CB LYS B 54 -9.648 13.639 -3.026 1.00 0.00 C ATOM 2127 CG LYS B 54 -10.620 12.741 -2.254 1.00 0.00 C ATOM 2128 CD LYS B 54 -10.388 12.905 -0.750 1.00 0.00 C ATOM 2129 CE LYS B 54 -11.366 12.014 0.018 1.00 0.00 C ATOM 2130 NZ LYS B 54 -11.135 12.171 1.481 1.00 0.00 N ATOM 0 H LYS B 54 -8.748 11.655 -4.352 1.00 0.00 H new ATOM 0 HA LYS B 54 -10.928 13.634 -4.755 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -8.619 13.387 -2.769 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -9.799 14.682 -2.749 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -11.648 13.002 -2.504 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -10.476 11.700 -2.543 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -9.362 12.638 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -10.526 13.947 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -12.393 12.284 -0.230 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -11.231 10.972 -0.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -10.685 11.311 1.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -10.514 12.988 1.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -12.045 12.323 1.962 1.00 0.00 H new ATOM 2144 N GLY B 55 -8.190 13.936 -6.205 1.00 0.00 N ATOM 2145 CA GLY B 55 -7.317 14.830 -7.020 1.00 0.00 C ATOM 2146 C GLY B 55 -6.119 15.291 -6.187 1.00 0.00 C ATOM 2147 O GLY B 55 -5.453 16.249 -6.524 1.00 0.00 O ATOM 0 H GLY B 55 -8.089 12.940 -6.400 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -6.971 14.303 -7.909 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -7.886 15.694 -7.363 1.00 0.00 H new ATOM 2151 N VAL B 56 -5.835 14.622 -5.106 1.00 0.00 N ATOM 2152 CA VAL B 56 -4.678 15.034 -4.261 1.00 0.00 C ATOM 2153 C VAL B 56 -3.380 14.859 -5.051 1.00 0.00 C ATOM 2154 O VAL B 56 -3.251 13.959 -5.850 1.00 0.00 O ATOM 2155 CB VAL B 56 -4.648 14.181 -2.987 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -3.322 14.389 -2.243 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -5.807 14.606 -2.082 1.00 0.00 C ATOM 0 H VAL B 56 -6.352 13.809 -4.770 1.00 0.00 H new ATOM 0 HA VAL B 56 -4.780 16.083 -3.981 1.00 0.00 H new ATOM 0 HB VAL B 56 -4.743 13.128 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -3.312 13.779 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -2.493 14.097 -2.888 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -3.218 15.440 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -5.797 14.006 -1.172 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -5.700 15.659 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -6.751 14.455 -2.605 1.00 0.00 H new ATOM 2167 N ASP B 57 -2.425 15.727 -4.833 1.00 0.00 N ATOM 2168 CA ASP B 57 -1.123 15.635 -5.562 1.00 0.00 C ATOM 2169 C ASP B 57 -0.478 14.271 -5.289 1.00 0.00 C ATOM 2170 O ASP B 57 0.481 14.157 -4.552 1.00 0.00 O ATOM 2171 CB ASP B 57 -0.212 16.751 -5.054 1.00 0.00 C ATOM 2172 CG ASP B 57 -0.697 18.093 -5.603 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -1.453 18.081 -6.561 1.00 0.00 O ATOM 2174 OD2 ASP B 57 -0.309 19.110 -5.055 1.00 0.00 O ATOM 0 H ASP B 57 -2.492 16.503 -4.175 1.00 0.00 H new ATOM 0 HA ASP B 57 -1.280 15.740 -6.636 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -0.214 16.769 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP B 57 0.816 16.567 -5.368 1.00 0.00 H new ATOM 2179 N LEU B 58 -1.019 13.240 -5.868 1.00 0.00 N ATOM 2180 CA LEU B 58 -0.488 11.869 -5.654 1.00 0.00 C ATOM 2181 C LEU B 58 0.891 11.715 -6.310 1.00 0.00 C ATOM 2182 O LEU B 58 1.803 11.133 -5.749 1.00 0.00 O ATOM 2183 CB LEU B 58 -1.488 10.882 -6.286 1.00 0.00 C ATOM 2184 CG LEU B 58 -1.515 9.569 -5.495 1.00 0.00 C ATOM 2185 CD1 LEU B 58 -0.096 8.994 -5.405 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -2.106 9.809 -4.078 1.00 0.00 C ATOM 0 H LEU B 58 -1.823 13.291 -6.493 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.371 11.672 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -2.484 11.324 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -1.209 10.685 -7.321 1.00 0.00 H new ATOM 0 HG LEU B 58 -2.152 8.849 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -0.117 8.061 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU B 58 0.284 8.804 -6.409 1.00 0.00 H new ATOM 0 HD13 LEU B 58 0.554 9.708 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -2.120 8.869 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -1.491 10.534 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -3.122 10.192 -4.168 1.00 0.00 H new ATOM 2198 N ASN B 59 1.039 12.220 -7.500 1.00 0.00 N ATOM 2199 CA ASN B 59 2.339 12.088 -8.205 1.00 0.00 C ATOM 2200 C ASN B 59 3.418 12.797 -7.396 1.00 0.00 C ATOM 2201 O ASN B 59 4.522 12.315 -7.254 1.00 0.00 O ATOM 2202 CB ASN B 59 2.233 12.745 -9.582 1.00 0.00 C ATOM 2203 CG ASN B 59 1.074 12.125 -10.364 1.00 0.00 C ATOM 2204 OD1 ASN B 59 0.891 10.924 -10.360 1.00 0.00 O ATOM 2205 ND2 ASN B 59 0.274 12.905 -11.039 1.00 0.00 N ATOM 0 H ASN B 59 0.314 12.719 -8.015 1.00 0.00 H new ATOM 0 HA ASN B 59 2.593 11.034 -8.318 1.00 0.00 H new ATOM 0 HB2 ASN B 59 2.077 13.818 -9.472 1.00 0.00 H new ATOM 0 HB3 ASN B 59 3.166 12.613 -10.131 1.00 0.00 H new ATOM 0 HD21 ASN B 59 -0.505 12.506 -11.563 1.00 0.00 H new ATOM 0 HD22 ASN B 59 0.428 13.913 -11.042 1.00 0.00 H new ATOM 2212 N ALA B 60 3.103 13.938 -6.863 1.00 0.00 N ATOM 2213 CA ALA B 60 4.103 14.685 -6.062 1.00 0.00 C ATOM 2214 C ALA B 60 4.492 13.873 -4.824 1.00 0.00 C ATOM 2215 O ALA B 60 5.620 13.904 -4.388 1.00 0.00 O ATOM 2216 CB ALA B 60 3.500 16.024 -5.628 1.00 0.00 C ATOM 0 H ALA B 60 2.192 14.388 -6.948 1.00 0.00 H new ATOM 0 HA ALA B 60 4.993 14.860 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA B 60 4.231 16.578 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA B 60 3.230 16.605 -6.510 1.00 0.00 H new ATOM 0 HB3 ALA B 60 2.609 15.844 -5.026 1.00 0.00 H new ATOM 2222 N LEU B 61 3.565 13.163 -4.243 1.00 0.00 N ATOM 2223 CA LEU B 61 3.898 12.380 -3.020 1.00 0.00 C ATOM 2224 C LEU B 61 4.991 11.355 -3.333 1.00 0.00 C ATOM 2225 O LEU B 61 5.986 11.267 -2.644 1.00 0.00 O ATOM 2226 CB LEU B 61 2.641 11.642 -2.547 1.00 0.00 C ATOM 2227 CG LEU B 61 2.920 10.882 -1.241 1.00 0.00 C ATOM 2228 CD1 LEU B 61 3.287 11.870 -0.118 1.00 0.00 C ATOM 2229 CD2 LEU B 61 1.667 10.089 -0.851 1.00 0.00 C ATOM 0 H LEU B 61 2.598 13.091 -4.559 1.00 0.00 H new ATOM 0 HA LEU B 61 4.255 13.057 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 61 1.830 12.354 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU B 61 2.311 10.944 -3.317 1.00 0.00 H new ATOM 0 HG LEU B 61 3.758 10.200 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 61 3.482 11.319 0.802 1.00 0.00 H new ATOM 0 HD12 LEU B 61 4.178 12.429 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU B 61 2.460 12.562 0.042 1.00 0.00 H new ATOM 0 HD21 LEU B 61 1.854 9.545 0.075 1.00 0.00 H new ATOM 0 HD22 LEU B 61 0.832 10.775 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU B 61 1.423 9.382 -1.644 1.00 0.00 H new ATOM 2241 N PHE B 62 4.813 10.580 -4.365 1.00 0.00 N ATOM 2242 CA PHE B 62 5.839 9.555 -4.721 1.00 0.00 C ATOM 2243 C PHE B 62 7.088 10.221 -5.303 1.00 0.00 C ATOM 2244 O PHE B 62 8.203 9.813 -5.045 1.00 0.00 O ATOM 2245 CB PHE B 62 5.246 8.604 -5.768 1.00 0.00 C ATOM 2246 CG PHE B 62 4.340 7.597 -5.097 1.00 0.00 C ATOM 2247 CD1 PHE B 62 3.109 8.002 -4.567 1.00 0.00 C ATOM 2248 CD2 PHE B 62 4.731 6.255 -5.009 1.00 0.00 C ATOM 2249 CE1 PHE B 62 2.272 7.064 -3.950 1.00 0.00 C ATOM 2250 CE2 PHE B 62 3.894 5.320 -4.396 1.00 0.00 C ATOM 2251 CZ PHE B 62 2.665 5.724 -3.866 1.00 0.00 C ATOM 0 H PHE B 62 4.000 10.610 -4.980 1.00 0.00 H new ATOM 0 HA PHE B 62 6.120 9.008 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.686 9.172 -6.511 1.00 0.00 H new ATOM 0 HB3 PHE B 62 6.047 8.089 -6.298 1.00 0.00 H new ATOM 0 HD1 PHE B 62 2.805 9.036 -4.634 1.00 0.00 H new ATOM 0 HD2 PHE B 62 5.681 5.943 -5.416 1.00 0.00 H new ATOM 0 HE1 PHE B 62 1.323 7.375 -3.539 1.00 0.00 H new ATOM 0 HE2 PHE B 62 4.196 4.285 -4.331 1.00 0.00 H new ATOM 0 HZ PHE B 62 2.018 5.001 -3.391 1.00 0.00 H new ATOM 2261 N ASP B 63 6.901 11.218 -6.111 1.00 0.00 N ATOM 2262 CA ASP B 63 8.059 11.894 -6.751 1.00 0.00 C ATOM 2263 C ASP B 63 8.960 12.531 -5.689 1.00 0.00 C ATOM 2264 O ASP B 63 10.170 12.519 -5.804 1.00 0.00 O ATOM 2265 CB ASP B 63 7.525 12.968 -7.697 1.00 0.00 C ATOM 2266 CG ASP B 63 8.596 13.347 -8.720 1.00 0.00 C ATOM 2267 OD1 ASP B 63 9.265 12.450 -9.203 1.00 0.00 O ATOM 2268 OD2 ASP B 63 8.723 14.525 -9.010 1.00 0.00 O ATOM 0 H ASP B 63 5.988 11.599 -6.359 1.00 0.00 H new ATOM 0 HA ASP B 63 8.652 11.166 -7.305 1.00 0.00 H new ATOM 0 HB2 ASP B 63 6.635 12.602 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP B 63 7.226 13.849 -7.128 1.00 0.00 H new ATOM 2273 N ARG B 64 8.391 13.094 -4.661 1.00 0.00 N ATOM 2274 CA ARG B 64 9.232 13.731 -3.611 1.00 0.00 C ATOM 2275 C ARG B 64 10.172 12.665 -3.032 1.00 0.00 C ATOM 2276 O ARG B 64 11.146 12.971 -2.376 1.00 0.00 O ATOM 2277 CB ARG B 64 8.311 14.314 -2.502 1.00 0.00 C ATOM 2278 CG ARG B 64 8.684 15.780 -2.171 1.00 0.00 C ATOM 2279 CD ARG B 64 7.930 16.740 -3.104 1.00 0.00 C ATOM 2280 NE ARG B 64 7.897 16.179 -4.486 1.00 0.00 N ATOM 2281 CZ ARG B 64 7.142 16.728 -5.398 1.00 0.00 C ATOM 2282 NH1 ARG B 64 6.421 17.776 -5.109 1.00 0.00 N ATOM 2283 NH2 ARG B 64 7.118 16.238 -6.606 1.00 0.00 N ATOM 0 H ARG B 64 7.384 13.141 -4.503 1.00 0.00 H new ATOM 0 HA ARG B 64 9.825 14.544 -4.030 1.00 0.00 H new ATOM 0 HB2 ARG B 64 7.272 14.266 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG B 64 8.392 13.704 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG B 64 8.437 16.001 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG B 64 9.759 15.924 -2.280 1.00 0.00 H new ATOM 0 HD2 ARG B 64 6.914 16.893 -2.739 1.00 0.00 H new ATOM 0 HD3 ARG B 64 8.417 17.715 -3.109 1.00 0.00 H new ATOM 0 HE ARG B 64 8.466 15.365 -4.719 1.00 0.00 H new ATOM 0 HH11 ARG B 64 6.446 18.169 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG B 64 5.832 18.203 -5.824 1.00 0.00 H new ATOM 0 HH21 ARG B 64 7.689 15.426 -6.838 1.00 0.00 H new ATOM 0 HH22 ARG B 64 6.528 16.667 -7.319 1.00 0.00 H new ATOM 2297 N ILE B 65 9.882 11.413 -3.273 1.00 0.00 N ATOM 2298 CA ILE B 65 10.754 10.327 -2.739 1.00 0.00 C ATOM 2299 C ILE B 65 11.814 9.973 -3.783 1.00 0.00 C ATOM 2300 O ILE B 65 13.000 10.065 -3.538 1.00 0.00 O ATOM 2301 CB ILE B 65 9.902 9.086 -2.459 1.00 0.00 C ATOM 2302 CG1 ILE B 65 8.614 9.490 -1.736 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.694 8.113 -1.585 1.00 0.00 C ATOM 2304 CD1 ILE B 65 8.940 10.382 -0.537 1.00 0.00 C ATOM 0 H ILE B 65 9.079 11.096 -3.816 1.00 0.00 H new ATOM 0 HA ILE B 65 11.234 10.663 -1.820 1.00 0.00 H new ATOM 0 HB ILE B 65 9.646 8.606 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE B 65 7.953 10.019 -2.423 1.00 0.00 H new ATOM 0 HG13 ILE B 65 8.081 8.600 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE B 65 10.089 7.229 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.607 7.818 -2.103 1.00 0.00 H new ATOM 0 HG23 ILE B 65 10.952 8.597 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.016 10.663 -0.031 1.00 0.00 H new ATOM 0 HD12 ILE B 65 9.583 9.839 0.156 1.00 0.00 H new ATOM 0 HD13 ILE B 65 9.453 11.280 -0.881 1.00 0.00 H new