USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 836 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: B 100 THR OG1 : rot 157:sc= 0.534 USER MOD Set 1.2: B 140 GLN : amide:sc= 0.804 K(o=1.3,f=0.51) USER MOD Set 2.1: A 46 THR OG1 : rot 19:sc= 1.51 USER MOD Set 2.2: B 95 GLN : amide:sc= -1.85 K(o=-0.34,f=1) USER MOD Set 3.1: A 24 GLN : amide:sc= -1.4! X(o=-0.63!,f=-0.88) USER MOD Set 3.2: B 117 THR OG1 : rot 28:sc= 0.766 USER MOD Single : A 22 ASN : amide:sc= 0.0979! X(o=0.098!,f=-0.28) USER MOD Single : A 27 SER OG : rot 180:sc= -0.144 USER MOD Single : A 29 THR OG1 : rot 120:sc= 0.805 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 159:sc= -0.153 (180deg=-0.679) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 36 SER OG : rot -85:sc= 0.231 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 1.08 (180deg=1.08) USER MOD Single : A 48 GLN : amide:sc= -0.0169 K(o=-0.017,f=-0.91) USER MOD Single : A 52 SER OG : rot 4:sc= 1.24 USER MOD Single : A 54 LYS NZ :NH3+ 177:sc= 1.18 (180deg=1.13) USER MOD Single : A 57 LYS NZ :NH3+ 164:sc= -0.0702 (180deg=-0.366) USER MOD Single : A 69 GLN : amide:sc=-0.00875 X(o=-0.0088,f=0) USER MOD Single : A 81 TYR OH : rot -15:sc= -1.07 USER MOD Single : B 93 ASN : amide:sc= -5.91! C(o=-5.9!,f=-8.3!) USER MOD Single : B 98 SER OG : rot -122:sc= 0.177 USER MOD Single : B 103 SER OG : rot -125:sc= 0.436 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -0.0214 X(o=-0.021,f=-0.48) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0837) USER MOD Single : B 119 GLN : amide:sc= -0.325 K(o=-0.33,f=-1) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -150:sc= 1.13 (180deg=1.05) USER MOD Single : B 128 LYS NZ :NH3+ -167:sc= 1.02 (180deg=0.591) USER MOD Single : B 152 TYR OH : rot 180:sc= -0.145 USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -0.789 15.240 -1.568 1.00 0.00 N ATOM 33 CA ASN A 22 -0.779 14.099 -0.655 1.00 0.00 C ATOM 34 C ASN A 22 -1.777 13.048 -1.147 1.00 0.00 C ATOM 35 O ASN A 22 -1.637 11.860 -0.863 1.00 0.00 O ATOM 36 CB ASN A 22 -1.137 14.556 0.768 1.00 0.00 C ATOM 37 CG ASN A 22 -0.715 13.582 1.868 1.00 0.00 C ATOM 38 OD1 ASN A 22 -0.381 14.002 2.975 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.733 12.287 1.591 1.00 0.00 N ATOM 0 HA ASN A 22 0.219 13.661 -0.632 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.668 15.522 0.955 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.215 14.708 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.465 11.609 2.305 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -1.014 11.968 0.664 1.00 0.00 H new ATOM 46 N ARG A 23 -2.787 13.496 -1.886 1.00 0.00 N ATOM 47 CA ARG A 23 -3.733 12.583 -2.503 1.00 0.00 C ATOM 48 C ARG A 23 -3.044 11.810 -3.620 1.00 0.00 C ATOM 49 O ARG A 23 -2.701 12.358 -4.670 1.00 0.00 O ATOM 50 CB ARG A 23 -4.972 13.335 -3.007 1.00 0.00 C ATOM 51 CG ARG A 23 -4.687 14.431 -4.021 1.00 0.00 C ATOM 52 CD ARG A 23 -5.792 15.471 -4.018 1.00 0.00 C ATOM 53 NE ARG A 23 -5.849 16.182 -2.742 1.00 0.00 N ATOM 54 CZ ARG A 23 -6.930 16.803 -2.273 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.067 16.780 -2.960 1.00 0.00 N ATOM 56 NH2 ARG A 23 -6.873 17.445 -1.111 1.00 0.00 N ATOM 0 H ARG A 23 -2.968 14.483 -2.070 1.00 0.00 H new ATOM 0 HA ARG A 23 -4.080 11.868 -1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.658 12.616 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.484 13.776 -2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.734 14.907 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.594 13.996 -5.016 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.626 16.183 -4.826 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.750 14.988 -4.210 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.003 16.204 -2.172 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.115 16.285 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.892 17.257 -2.597 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.002 17.462 -0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.700 17.921 -0.750 1.00 0.00 H new ATOM 70 N GLN A 24 -2.813 10.537 -3.364 1.00 0.00 N ATOM 71 CA GLN A 24 -2.022 9.713 -4.254 1.00 0.00 C ATOM 72 C GLN A 24 -2.879 8.695 -4.982 1.00 0.00 C ATOM 73 O GLN A 24 -4.073 8.553 -4.706 1.00 0.00 O ATOM 74 CB GLN A 24 -0.928 8.993 -3.469 1.00 0.00 C ATOM 75 CG GLN A 24 0.114 9.929 -2.889 1.00 0.00 C ATOM 76 CD GLN A 24 1.211 9.192 -2.154 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.147 8.993 -0.943 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.218 8.761 -2.889 1.00 0.00 N ATOM 0 H GLN A 24 -3.165 10.049 -2.540 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.570 10.370 -4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.386 8.425 -2.659 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.435 8.274 -4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.553 10.520 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.370 10.628 -2.207 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.234 8.947 -3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.981 8.242 -2.455 1.00 0.00 H new ATOM 87 N PHE A 25 -2.247 8.005 -5.920 1.00 0.00 N ATOM 88 CA PHE A 25 -2.889 6.937 -6.665 1.00 0.00 C ATOM 89 C PHE A 25 -2.359 5.601 -6.171 1.00 0.00 C ATOM 90 O PHE A 25 -1.175 5.293 -6.345 1.00 0.00 O ATOM 91 CB PHE A 25 -2.602 7.084 -8.165 1.00 0.00 C ATOM 92 CG PHE A 25 -2.871 8.461 -8.708 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.137 8.818 -9.138 1.00 0.00 C ATOM 94 CD2 PHE A 25 -1.852 9.398 -8.790 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.383 10.081 -9.640 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.092 10.663 -9.290 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.360 11.006 -9.715 1.00 0.00 C ATOM 0 H PHE A 25 -1.276 8.171 -6.184 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.967 6.989 -6.511 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.559 6.829 -8.351 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.209 6.364 -8.713 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.942 8.101 -9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.858 9.135 -8.459 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.375 10.345 -9.974 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.289 11.383 -9.348 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.551 11.995 -10.105 1.00 0.00 H new ATOM 107 N LEU A 26 -3.219 4.822 -5.537 1.00 0.00 N ATOM 108 CA LEU A 26 -2.814 3.535 -5.000 1.00 0.00 C ATOM 109 C LEU A 26 -3.445 2.401 -5.804 1.00 0.00 C ATOM 110 O LEU A 26 -4.669 2.297 -5.892 1.00 0.00 O ATOM 111 CB LEU A 26 -3.208 3.431 -3.518 1.00 0.00 C ATOM 112 CG LEU A 26 -2.762 2.153 -2.800 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.246 2.014 -2.836 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.267 2.147 -1.365 1.00 0.00 C ATOM 0 H LEU A 26 -4.199 5.058 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.730 3.448 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.790 4.288 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.293 3.508 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.193 1.298 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.952 1.100 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.909 1.971 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.790 2.872 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.942 1.233 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.866 3.010 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.356 2.194 -1.362 1.00 0.00 H new ATOM 126 N SER A 27 -2.602 1.574 -6.408 1.00 0.00 N ATOM 127 CA SER A 27 -3.070 0.427 -7.169 1.00 0.00 C ATOM 128 C SER A 27 -2.470 -0.859 -6.608 1.00 0.00 C ATOM 129 O SER A 27 -1.247 -1.011 -6.543 1.00 0.00 O ATOM 130 CB SER A 27 -2.704 0.595 -8.644 1.00 0.00 C ATOM 131 OG SER A 27 -3.205 1.823 -9.149 1.00 0.00 O ATOM 0 H SER A 27 -1.588 1.678 -6.384 1.00 0.00 H new ATOM 0 HA SER A 27 -4.155 0.363 -7.085 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.621 0.563 -8.761 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.112 -0.235 -9.222 1.00 0.00 H new ATOM 0 HG SER A 27 -2.959 1.913 -10.093 1.00 0.00 H new ATOM 137 N LEU A 28 -3.336 -1.773 -6.195 1.00 0.00 N ATOM 138 CA LEU A 28 -2.907 -3.022 -5.576 1.00 0.00 C ATOM 139 C LEU A 28 -3.658 -4.203 -6.176 1.00 0.00 C ATOM 140 O LEU A 28 -4.863 -4.120 -6.416 1.00 0.00 O ATOM 141 CB LEU A 28 -3.160 -2.971 -4.063 1.00 0.00 C ATOM 142 CG LEU A 28 -2.818 -4.250 -3.285 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.311 -4.442 -3.197 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.434 -4.204 -1.894 1.00 0.00 C ATOM 0 H LEU A 28 -4.348 -1.673 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.841 -3.150 -5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.581 -2.148 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.212 -2.738 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.237 -5.101 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.092 -5.354 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.895 -4.520 -4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.865 -3.590 -2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.183 -5.117 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.043 -3.343 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.517 -4.119 -1.978 1.00 0.00 H new ATOM 156 N THR A 29 -2.946 -5.290 -6.425 1.00 0.00 N ATOM 157 CA THR A 29 -3.570 -6.509 -6.913 1.00 0.00 C ATOM 158 C THR A 29 -3.617 -7.560 -5.809 1.00 0.00 C ATOM 159 O THR A 29 -2.886 -7.466 -4.822 1.00 0.00 O ATOM 160 CB THR A 29 -2.821 -7.094 -8.125 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.494 -7.474 -7.746 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.752 -6.089 -9.262 1.00 0.00 C ATOM 0 H THR A 29 -1.936 -5.353 -6.297 1.00 0.00 H new ATOM 0 HA THR A 29 -4.581 -6.246 -7.225 1.00 0.00 H new ATOM 0 HB THR A 29 -3.370 -7.971 -8.468 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.372 -8.434 -7.900 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.218 -6.529 -10.104 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.762 -5.821 -9.573 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.227 -5.195 -8.926 1.00 0.00 H new ATOM 170 N GLY A 30 -4.480 -8.551 -5.977 1.00 0.00 N ATOM 171 CA GLY A 30 -4.568 -9.627 -5.012 1.00 0.00 C ATOM 172 C GLY A 30 -5.712 -9.431 -4.042 1.00 0.00 C ATOM 173 O GLY A 30 -5.823 -10.149 -3.051 1.00 0.00 O ATOM 0 H GLY A 30 -5.122 -8.629 -6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.697 -10.574 -5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.632 -9.694 -4.458 1.00 0.00 H new ATOM 177 N VAL A 31 -6.556 -8.446 -4.318 1.00 0.00 N ATOM 178 CA VAL A 31 -7.709 -8.173 -3.473 1.00 0.00 C ATOM 179 C VAL A 31 -8.769 -9.248 -3.674 1.00 0.00 C ATOM 180 O VAL A 31 -9.276 -9.434 -4.779 1.00 0.00 O ATOM 181 CB VAL A 31 -8.320 -6.787 -3.773 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.482 -6.493 -2.835 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.256 -5.703 -3.668 1.00 0.00 C ATOM 0 H VAL A 31 -6.463 -7.823 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.367 -8.178 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.704 -6.796 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.896 -5.511 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.254 -7.252 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.129 -6.505 -1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.703 -4.732 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.841 -5.697 -2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.461 -5.903 -4.386 1.00 0.00 H new ATOM 193 N SER A 32 -9.089 -9.958 -2.605 1.00 0.00 N ATOM 194 CA SER A 32 -10.044 -11.051 -2.673 1.00 0.00 C ATOM 195 C SER A 32 -11.452 -10.551 -2.374 1.00 0.00 C ATOM 196 O SER A 32 -12.433 -11.095 -2.885 1.00 0.00 O ATOM 197 CB SER A 32 -9.653 -12.156 -1.685 1.00 0.00 C ATOM 198 OG SER A 32 -10.496 -13.290 -1.807 1.00 0.00 O ATOM 0 H SER A 32 -8.700 -9.796 -1.676 1.00 0.00 H new ATOM 0 HA SER A 32 -10.031 -11.460 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.618 -12.451 -1.860 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.707 -11.770 -0.667 1.00 0.00 H new ATOM 0 HG SER A 32 -10.218 -13.975 -1.164 1.00 0.00 H new ATOM 204 N LYS A 33 -11.550 -9.518 -1.543 1.00 0.00 N ATOM 205 CA LYS A 33 -12.845 -8.976 -1.158 1.00 0.00 C ATOM 206 C LYS A 33 -12.692 -7.602 -0.511 1.00 0.00 C ATOM 207 O LYS A 33 -11.680 -7.317 0.128 1.00 0.00 O ATOM 208 CB LYS A 33 -13.546 -9.929 -0.184 1.00 0.00 C ATOM 209 CG LYS A 33 -14.973 -9.528 0.140 1.00 0.00 C ATOM 210 CD LYS A 33 -15.630 -10.504 1.097 1.00 0.00 C ATOM 211 CE LYS A 33 -17.099 -10.171 1.288 1.00 0.00 C ATOM 212 NZ LYS A 33 -17.832 -10.174 -0.006 1.00 0.00 N ATOM 0 H LYS A 33 -10.750 -9.042 -1.125 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.449 -8.869 -2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.548 -10.933 -0.609 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.972 -9.976 0.741 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.979 -8.530 0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.554 -9.476 -0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.530 -11.519 0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.119 -10.476 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.552 -10.895 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.193 -9.192 1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.849 -10.300 0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.675 -9.270 -0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.485 -10.954 -0.600 1.00 0.00 H new ATOM 226 N VAL A 34 -13.691 -6.752 -0.692 1.00 0.00 N ATOM 227 CA VAL A 34 -13.737 -5.475 0.002 1.00 0.00 C ATOM 228 C VAL A 34 -14.655 -5.588 1.216 1.00 0.00 C ATOM 229 O VAL A 34 -15.821 -5.972 1.098 1.00 0.00 O ATOM 230 CB VAL A 34 -14.195 -4.321 -0.925 1.00 0.00 C ATOM 231 CG1 VAL A 34 -15.524 -4.639 -1.588 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.284 -3.010 -0.155 1.00 0.00 C ATOM 0 H VAL A 34 -14.481 -6.924 -1.314 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.726 -5.233 0.329 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.446 -4.211 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -15.817 -3.810 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.425 -5.545 -2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -16.285 -4.791 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.607 -2.215 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.003 -3.113 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.305 -2.762 0.256 1.00 0.00 H new ATOM 242 N GLN A 35 -14.114 -5.281 2.382 1.00 0.00 N ATOM 243 CA GLN A 35 -14.851 -5.427 3.627 1.00 0.00 C ATOM 244 C GLN A 35 -15.755 -4.221 3.839 1.00 0.00 C ATOM 245 O GLN A 35 -16.969 -4.357 3.984 1.00 0.00 O ATOM 246 CB GLN A 35 -13.880 -5.574 4.803 1.00 0.00 C ATOM 247 CG GLN A 35 -12.741 -6.552 4.534 1.00 0.00 C ATOM 248 CD GLN A 35 -13.220 -7.969 4.281 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.524 -8.343 3.151 1.00 0.00 O ATOM 250 NE2 GLN A 35 -13.277 -8.769 5.332 1.00 0.00 N ATOM 0 H GLN A 35 -13.164 -4.928 2.494 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.467 -6.325 3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.460 -4.597 5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.433 -5.906 5.681 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.171 -6.208 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.061 -6.551 5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.016 -8.419 6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.582 -9.736 5.221 1.00 0.00 H new ATOM 259 N SER A 36 -15.156 -3.040 3.831 1.00 0.00 N ATOM 260 CA SER A 36 -15.895 -1.805 4.018 1.00 0.00 C ATOM 261 C SER A 36 -15.233 -0.696 3.215 1.00 0.00 C ATOM 262 O SER A 36 -14.022 -0.479 3.324 1.00 0.00 O ATOM 263 CB SER A 36 -15.942 -1.435 5.505 1.00 0.00 C ATOM 264 OG SER A 36 -16.843 -0.366 5.750 1.00 0.00 O ATOM 0 H SER A 36 -14.153 -2.913 3.696 1.00 0.00 H new ATOM 0 HA SER A 36 -16.918 -1.939 3.667 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.243 -2.306 6.088 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.944 -1.155 5.842 1.00 0.00 H new ATOM 0 HG SER A 36 -16.386 0.488 5.599 1.00 0.00 H new ATOM 270 N PHE A 37 -16.021 -0.017 2.394 1.00 0.00 N ATOM 271 CA PHE A 37 -15.511 1.066 1.572 1.00 0.00 C ATOM 272 C PHE A 37 -15.930 2.417 2.142 1.00 0.00 C ATOM 273 O PHE A 37 -17.087 2.825 2.030 1.00 0.00 O ATOM 274 CB PHE A 37 -16.006 0.921 0.127 1.00 0.00 C ATOM 275 CG PHE A 37 -15.655 2.088 -0.752 1.00 0.00 C ATOM 276 CD1 PHE A 37 -14.343 2.318 -1.131 1.00 0.00 C ATOM 277 CD2 PHE A 37 -16.638 2.958 -1.192 1.00 0.00 C ATOM 278 CE1 PHE A 37 -14.017 3.393 -1.934 1.00 0.00 C ATOM 279 CE2 PHE A 37 -16.321 4.035 -1.998 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.007 4.254 -2.367 1.00 0.00 C ATOM 0 H PHE A 37 -17.018 -0.199 2.281 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.422 1.014 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -15.583 0.013 -0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.089 0.796 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.565 1.648 -0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -17.665 2.793 -0.902 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.990 3.560 -2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.098 4.704 -2.339 1.00 0.00 H new ATOM 0 HZ PHE A 37 -14.755 5.097 -2.993 1.00 0.00 H new ATOM 290 N ASP A 38 -14.986 3.094 2.771 1.00 0.00 N ATOM 291 CA ASP A 38 -15.210 4.441 3.274 1.00 0.00 C ATOM 292 C ASP A 38 -14.054 5.334 2.867 1.00 0.00 C ATOM 293 O ASP A 38 -12.900 4.917 2.934 1.00 0.00 O ATOM 294 CB ASP A 38 -15.348 4.456 4.801 1.00 0.00 C ATOM 295 CG ASP A 38 -16.636 3.829 5.290 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.650 4.548 5.393 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.636 2.614 5.590 1.00 0.00 O ATOM 0 H ASP A 38 -14.049 2.731 2.947 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.141 4.809 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.503 3.925 5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.296 5.486 5.154 1.00 0.00 H new ATOM 302 N PRO A 39 -14.336 6.575 2.454 1.00 0.00 N ATOM 303 CA PRO A 39 -13.299 7.543 2.072 1.00 0.00 C ATOM 304 C PRO A 39 -12.476 8.012 3.274 1.00 0.00 C ATOM 305 O PRO A 39 -11.698 8.958 3.168 1.00 0.00 O ATOM 306 CB PRO A 39 -14.090 8.720 1.477 1.00 0.00 C ATOM 307 CG PRO A 39 -15.477 8.207 1.267 1.00 0.00 C ATOM 308 CD PRO A 39 -15.683 7.138 2.301 1.00 0.00 C ATOM 0 HA PRO A 39 -12.580 7.108 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.087 9.576 2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -13.649 9.054 0.538 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.210 9.006 1.380 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -15.596 7.805 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.060 7.548 3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -16.401 6.387 1.970 1.00 0.00 H new ATOM 316 N LYS A 40 -12.678 7.356 4.412 1.00 0.00 N ATOM 317 CA LYS A 40 -11.939 7.649 5.635 1.00 0.00 C ATOM 318 C LYS A 40 -11.137 6.423 6.077 1.00 0.00 C ATOM 319 O LYS A 40 -10.214 6.526 6.890 1.00 0.00 O ATOM 320 CB LYS A 40 -12.911 8.049 6.749 1.00 0.00 C ATOM 321 CG LYS A 40 -13.732 9.290 6.436 1.00 0.00 C ATOM 322 CD LYS A 40 -12.935 10.566 6.656 1.00 0.00 C ATOM 323 CE LYS A 40 -13.758 11.791 6.294 1.00 0.00 C ATOM 324 NZ LYS A 40 -13.172 13.048 6.833 1.00 0.00 N ATOM 0 H LYS A 40 -13.360 6.604 4.512 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.253 8.473 5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.588 7.217 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.347 8.221 7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.073 9.249 5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.622 9.305 7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.622 10.629 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.028 10.541 6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.836 11.866 5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.771 11.671 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.769 13.854 6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.121 12.991 7.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.215 13.179 6.446 1.00 0.00 H new ATOM 338 N GLU A 41 -11.493 5.268 5.519 1.00 0.00 N ATOM 339 CA GLU A 41 -10.928 3.988 5.931 1.00 0.00 C ATOM 340 C GLU A 41 -11.452 2.877 5.029 1.00 0.00 C ATOM 341 O GLU A 41 -12.650 2.572 5.031 1.00 0.00 O ATOM 342 CB GLU A 41 -11.296 3.680 7.386 1.00 0.00 C ATOM 343 CG GLU A 41 -10.774 2.342 7.893 1.00 0.00 C ATOM 344 CD GLU A 41 -9.275 2.329 8.106 1.00 0.00 C ATOM 345 OE1 GLU A 41 -8.809 2.918 9.110 1.00 0.00 O ATOM 346 OE2 GLU A 41 -8.559 1.724 7.287 1.00 0.00 O ATOM 0 H GLU A 41 -12.181 5.195 4.769 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.843 4.047 5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.907 4.474 8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.381 3.695 7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.270 2.098 8.832 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.040 1.562 7.180 1.00 0.00 H new ATOM 353 N ILE A 42 -10.564 2.277 4.262 1.00 0.00 N ATOM 354 CA ILE A 42 -10.943 1.208 3.353 1.00 0.00 C ATOM 355 C ILE A 42 -10.311 -0.104 3.783 1.00 0.00 C ATOM 356 O ILE A 42 -9.091 -0.211 3.906 1.00 0.00 O ATOM 357 CB ILE A 42 -10.541 1.512 1.890 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.261 2.765 1.383 1.00 0.00 C ATOM 359 CG2 ILE A 42 -10.860 0.322 0.992 1.00 0.00 C ATOM 360 CD1 ILE A 42 -10.945 3.105 -0.059 1.00 0.00 C ATOM 0 H ILE A 42 -9.571 2.511 4.248 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.029 1.129 3.396 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.467 1.694 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.337 2.623 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.989 3.611 2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.571 0.552 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.308 -0.552 1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -11.929 0.114 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.490 4.003 -0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -9.874 3.280 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.243 2.277 -0.702 1.00 0.00 H new ATOM 372 N LEU A 43 -11.153 -1.094 4.024 1.00 0.00 N ATOM 373 CA LEU A 43 -10.690 -2.417 4.391 1.00 0.00 C ATOM 374 C LEU A 43 -10.772 -3.354 3.193 1.00 0.00 C ATOM 375 O LEU A 43 -11.858 -3.775 2.794 1.00 0.00 O ATOM 376 CB LEU A 43 -11.518 -2.969 5.554 1.00 0.00 C ATOM 377 CG LEU A 43 -11.364 -2.218 6.878 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.352 -2.746 7.908 1.00 0.00 C ATOM 379 CD2 LEU A 43 -9.940 -2.342 7.395 1.00 0.00 C ATOM 0 H LEU A 43 -12.168 -1.003 3.971 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.650 -2.346 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.570 -2.957 5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.243 -4.012 5.712 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.578 -1.164 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.228 -2.201 8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.369 -2.610 7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.167 -3.807 8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.847 -1.802 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.701 -3.394 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.250 -1.919 6.665 1.00 0.00 H new ATOM 391 N LEU A 44 -9.620 -3.649 2.613 1.00 0.00 N ATOM 392 CA LEU A 44 -9.540 -4.548 1.467 1.00 0.00 C ATOM 393 C LEU A 44 -8.827 -5.829 1.869 1.00 0.00 C ATOM 394 O LEU A 44 -7.660 -5.793 2.256 1.00 0.00 O ATOM 395 CB LEU A 44 -8.775 -3.883 0.320 1.00 0.00 C ATOM 396 CG LEU A 44 -9.439 -2.647 -0.286 1.00 0.00 C ATOM 397 CD1 LEU A 44 -8.501 -1.971 -1.273 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.743 -3.025 -0.968 1.00 0.00 C ATOM 0 H LEU A 44 -8.720 -3.277 2.918 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.552 -4.778 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.786 -3.602 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.628 -4.619 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.660 -1.945 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.989 -1.093 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.589 -1.667 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.251 -2.668 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.203 -2.133 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.543 -3.745 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.420 -3.469 -0.238 1.00 0.00 H new ATOM 410 N GLU A 45 -9.510 -6.954 1.784 1.00 0.00 N ATOM 411 CA GLU A 45 -8.895 -8.213 2.153 1.00 0.00 C ATOM 412 C GLU A 45 -8.193 -8.829 0.950 1.00 0.00 C ATOM 413 O GLU A 45 -8.823 -9.218 -0.034 1.00 0.00 O ATOM 414 CB GLU A 45 -9.918 -9.192 2.736 1.00 0.00 C ATOM 415 CG GLU A 45 -9.269 -10.436 3.325 1.00 0.00 C ATOM 416 CD GLU A 45 -10.255 -11.379 3.982 1.00 0.00 C ATOM 417 OE1 GLU A 45 -10.822 -12.236 3.280 1.00 0.00 O ATOM 418 OE2 GLU A 45 -10.435 -11.298 5.216 1.00 0.00 O ATOM 0 H GLU A 45 -10.477 -7.022 1.467 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.157 -8.009 2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.497 -8.688 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.618 -9.488 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.740 -10.969 2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.523 -10.133 4.060 1.00 0.00 H new ATOM 425 N THR A 46 -6.877 -8.877 1.035 1.00 0.00 N ATOM 426 CA THR A 46 -6.051 -9.528 0.043 1.00 0.00 C ATOM 427 C THR A 46 -5.812 -10.973 0.487 1.00 0.00 C ATOM 428 O THR A 46 -6.579 -11.485 1.300 1.00 0.00 O ATOM 429 CB THR A 46 -4.720 -8.762 -0.167 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.007 -9.306 -1.280 1.00 0.00 O ATOM 431 CG2 THR A 46 -3.842 -8.806 1.074 1.00 0.00 C ATOM 0 H THR A 46 -6.349 -8.461 1.802 1.00 0.00 H new ATOM 0 HA THR A 46 -6.560 -9.528 -0.921 1.00 0.00 H new ATOM 0 HB THR A 46 -4.971 -7.720 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.622 -9.823 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.919 -8.258 0.886 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.371 -8.350 1.910 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.606 -9.842 1.316 1.00 0.00 H new ATOM 439 N ILE A 47 -4.791 -11.629 -0.065 1.00 0.00 N ATOM 440 CA ILE A 47 -4.523 -13.047 0.200 1.00 0.00 C ATOM 441 C ILE A 47 -4.483 -13.369 1.705 1.00 0.00 C ATOM 442 O ILE A 47 -3.431 -13.277 2.341 1.00 0.00 O ATOM 443 CB ILE A 47 -3.179 -13.494 -0.420 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.001 -12.922 -1.836 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.100 -15.017 -0.446 1.00 0.00 C ATOM 446 CD1 ILE A 47 -4.000 -13.436 -2.849 1.00 0.00 C ATOM 0 H ILE A 47 -4.127 -11.196 -0.707 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.349 -13.590 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.370 -13.105 0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.077 -11.836 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.995 -13.156 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.151 -15.325 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.172 -15.402 0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.921 -15.414 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.801 -12.981 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.910 -14.519 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.009 -13.179 -2.528 1.00 0.00 H new ATOM 458 N GLN A 48 -5.649 -13.720 2.257 1.00 0.00 N ATOM 459 CA GLN A 48 -5.788 -14.126 3.658 1.00 0.00 C ATOM 460 C GLN A 48 -5.292 -13.030 4.615 1.00 0.00 C ATOM 461 O GLN A 48 -4.881 -13.307 5.743 1.00 0.00 O ATOM 462 CB GLN A 48 -5.048 -15.453 3.892 1.00 0.00 C ATOM 463 CG GLN A 48 -5.383 -16.128 5.215 1.00 0.00 C ATOM 464 CD GLN A 48 -4.836 -17.538 5.311 1.00 0.00 C ATOM 465 OE1 GLN A 48 -4.732 -18.250 4.313 1.00 0.00 O ATOM 466 NE2 GLN A 48 -4.471 -17.945 6.514 1.00 0.00 N ATOM 0 H GLN A 48 -6.528 -13.730 1.740 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.846 -14.275 3.872 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.285 -16.137 3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.974 -15.270 3.852 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.981 -15.531 6.034 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.465 -16.154 5.340 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.574 -17.323 7.316 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.086 -18.881 6.641 1.00 0.00 H new ATOM 475 N GLY A 49 -5.362 -11.783 4.173 1.00 0.00 N ATOM 476 CA GLY A 49 -4.925 -10.676 5.003 1.00 0.00 C ATOM 477 C GLY A 49 -5.649 -9.395 4.653 1.00 0.00 C ATOM 478 O GLY A 49 -5.813 -9.078 3.482 1.00 0.00 O ATOM 0 H GLY A 49 -5.714 -11.516 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.098 -10.917 6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.851 -10.532 4.882 1.00 0.00 H new ATOM 482 N VAL A 50 -6.091 -8.657 5.656 1.00 0.00 N ATOM 483 CA VAL A 50 -6.867 -7.449 5.414 1.00 0.00 C ATOM 484 C VAL A 50 -5.967 -6.220 5.434 1.00 0.00 C ATOM 485 O VAL A 50 -5.218 -6.007 6.384 1.00 0.00 O ATOM 486 CB VAL A 50 -7.988 -7.273 6.460 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.879 -6.090 6.103 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.812 -8.540 6.575 1.00 0.00 C ATOM 0 H VAL A 50 -5.928 -8.869 6.640 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.323 -7.554 4.430 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.524 -7.073 7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.662 -5.985 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.280 -5.180 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.333 -6.258 5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.597 -8.397 7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.263 -8.770 5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.169 -9.365 6.881 1.00 0.00 H new ATOM 498 N LEU A 51 -6.041 -5.423 4.381 1.00 0.00 N ATOM 499 CA LEU A 51 -5.291 -4.180 4.314 1.00 0.00 C ATOM 500 C LEU A 51 -6.181 -3.020 4.741 1.00 0.00 C ATOM 501 O LEU A 51 -7.250 -2.803 4.167 1.00 0.00 O ATOM 502 CB LEU A 51 -4.763 -3.941 2.896 1.00 0.00 C ATOM 503 CG LEU A 51 -3.910 -2.681 2.727 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.610 -2.803 3.506 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.627 -2.415 1.258 1.00 0.00 C ATOM 0 H LEU A 51 -6.614 -5.615 3.559 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.439 -4.250 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.171 -4.805 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.611 -3.882 2.214 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.472 -1.836 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.019 -1.897 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.832 -2.939 4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.046 -3.661 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.020 -1.515 1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.090 -3.262 0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.568 -2.276 0.725 1.00 0.00 H new ATOM 517 N SER A 52 -5.744 -2.303 5.761 1.00 0.00 N ATOM 518 CA SER A 52 -6.486 -1.175 6.294 1.00 0.00 C ATOM 519 C SER A 52 -5.881 0.127 5.789 1.00 0.00 C ATOM 520 O SER A 52 -4.739 0.461 6.117 1.00 0.00 O ATOM 521 CB SER A 52 -6.463 -1.228 7.826 1.00 0.00 C ATOM 522 OG SER A 52 -7.239 -0.196 8.414 1.00 0.00 O ATOM 0 H SER A 52 -4.864 -2.487 6.243 1.00 0.00 H new ATOM 0 HA SER A 52 -7.522 -1.224 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.838 -2.196 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.433 -1.148 8.174 1.00 0.00 H new ATOM 0 HG SER A 52 -7.687 0.318 7.710 1.00 0.00 H new ATOM 528 N ILE A 53 -6.636 0.843 4.970 1.00 0.00 N ATOM 529 CA ILE A 53 -6.170 2.098 4.405 1.00 0.00 C ATOM 530 C ILE A 53 -6.934 3.269 5.013 1.00 0.00 C ATOM 531 O ILE A 53 -8.115 3.463 4.726 1.00 0.00 O ATOM 532 CB ILE A 53 -6.355 2.126 2.872 1.00 0.00 C ATOM 533 CG1 ILE A 53 -5.837 0.829 2.245 1.00 0.00 C ATOM 534 CG2 ILE A 53 -5.639 3.331 2.273 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.096 0.726 0.757 1.00 0.00 C ATOM 0 H ILE A 53 -7.577 0.575 4.682 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.108 2.185 4.636 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.420 2.212 2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.765 0.752 2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.305 -0.018 2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.779 3.337 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.051 4.247 2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.575 3.272 2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.701 -0.219 0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.169 0.770 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.604 1.553 0.244 1.00 0.00 H new ATOM 547 N LYS A 54 -6.255 4.055 5.832 1.00 0.00 N ATOM 548 CA LYS A 54 -6.889 5.175 6.506 1.00 0.00 C ATOM 549 C LYS A 54 -6.473 6.487 5.860 1.00 0.00 C ATOM 550 O LYS A 54 -5.307 6.673 5.496 1.00 0.00 O ATOM 551 CB LYS A 54 -6.523 5.173 7.993 1.00 0.00 C ATOM 552 CG LYS A 54 -7.333 6.154 8.827 1.00 0.00 C ATOM 553 CD LYS A 54 -6.530 7.391 9.211 1.00 0.00 C ATOM 554 CE LYS A 54 -5.519 7.089 10.309 1.00 0.00 C ATOM 555 NZ LYS A 54 -4.779 8.307 10.739 1.00 0.00 N ATOM 0 H LYS A 54 -5.265 3.938 6.046 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.970 5.072 6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.665 4.168 8.391 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.464 5.410 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.218 6.458 8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.683 5.656 9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.010 7.774 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.208 8.175 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.034 6.657 11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.810 6.341 9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -4.138 8.066 11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.225 8.677 9.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -5.456 9.030 11.056 1.00 0.00 H new ATOM 569 N GLY A 55 -7.426 7.395 5.720 1.00 0.00 N ATOM 570 CA GLY A 55 -7.142 8.682 5.126 1.00 0.00 C ATOM 571 C GLY A 55 -8.400 9.482 4.888 1.00 0.00 C ATOM 572 O GLY A 55 -9.389 9.309 5.597 1.00 0.00 O ATOM 0 H GLY A 55 -8.395 7.262 6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.473 9.243 5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.619 8.538 4.181 1.00 0.00 H new ATOM 576 N GLU A 56 -8.369 10.349 3.887 1.00 0.00 N ATOM 577 CA GLU A 56 -9.525 11.176 3.556 1.00 0.00 C ATOM 578 C GLU A 56 -9.662 11.333 2.050 1.00 0.00 C ATOM 579 O GLU A 56 -8.668 11.286 1.324 1.00 0.00 O ATOM 580 CB GLU A 56 -9.425 12.560 4.200 1.00 0.00 C ATOM 581 CG GLU A 56 -9.492 12.544 5.716 1.00 0.00 C ATOM 582 CD GLU A 56 -9.665 13.925 6.297 1.00 0.00 C ATOM 583 OE1 GLU A 56 -8.658 14.641 6.463 1.00 0.00 O ATOM 584 OE2 GLU A 56 -10.817 14.309 6.589 1.00 0.00 O ATOM 0 H GLU A 56 -7.557 10.500 3.288 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.406 10.669 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.488 13.025 3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.231 13.186 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.321 11.912 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.580 12.097 6.113 1.00 0.00 H new ATOM 591 N LYS A 57 -10.904 11.513 1.590 1.00 0.00 N ATOM 592 CA LYS A 57 -11.192 11.726 0.170 1.00 0.00 C ATOM 593 C LYS A 57 -10.729 10.523 -0.646 1.00 0.00 C ATOM 594 O LYS A 57 -10.369 10.642 -1.819 1.00 0.00 O ATOM 595 CB LYS A 57 -10.510 13.012 -0.309 1.00 0.00 C ATOM 596 CG LYS A 57 -10.968 14.247 0.449 1.00 0.00 C ATOM 597 CD LYS A 57 -10.077 15.442 0.170 1.00 0.00 C ATOM 598 CE LYS A 57 -10.516 16.661 0.968 1.00 0.00 C ATOM 599 NZ LYS A 57 -10.519 16.401 2.432 1.00 0.00 N ATOM 0 H LYS A 57 -11.731 11.515 2.187 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.268 11.834 0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.431 12.906 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.712 13.149 -1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.994 14.486 0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.970 14.037 1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.045 15.194 0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.101 15.675 -0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.849 17.495 0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.515 16.960 0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.556 17.305 2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.350 15.828 2.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.653 15.888 2.695 1.00 0.00 H new ATOM 613 N LEU A 58 -10.769 9.368 0.002 1.00 0.00 N ATOM 614 CA LEU A 58 -10.284 8.121 -0.564 1.00 0.00 C ATOM 615 C LEU A 58 -11.305 7.519 -1.532 1.00 0.00 C ATOM 616 O LEU A 58 -11.988 6.544 -1.212 1.00 0.00 O ATOM 617 CB LEU A 58 -9.970 7.151 0.578 1.00 0.00 C ATOM 618 CG LEU A 58 -8.937 6.073 0.266 1.00 0.00 C ATOM 619 CD1 LEU A 58 -7.672 6.703 -0.294 1.00 0.00 C ATOM 620 CD2 LEU A 58 -8.622 5.274 1.523 1.00 0.00 C ATOM 0 H LEU A 58 -11.143 9.271 0.946 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.377 8.313 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.619 7.728 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.897 6.663 0.881 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.347 5.397 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.943 5.923 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.910 7.244 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.255 7.394 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.884 4.507 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.224 5.941 2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.533 4.802 1.892 1.00 0.00 H new ATOM 632 N GLY A 59 -11.436 8.140 -2.699 1.00 0.00 N ATOM 633 CA GLY A 59 -12.401 7.692 -3.683 1.00 0.00 C ATOM 634 C GLY A 59 -11.804 6.737 -4.699 1.00 0.00 C ATOM 635 O GLY A 59 -10.771 7.026 -5.308 1.00 0.00 O ATOM 0 H GLY A 59 -10.886 8.951 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.231 7.202 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.812 8.558 -4.202 1.00 0.00 H new ATOM 780 N GLY A 68 -9.077 -8.720 -8.967 1.00 0.00 N ATOM 781 CA GLY A 68 -8.663 -8.280 -7.651 1.00 0.00 C ATOM 782 C GLY A 68 -7.668 -7.143 -7.717 1.00 0.00 C ATOM 783 O GLY A 68 -6.698 -7.114 -6.961 1.00 0.00 O ATOM 0 HA2 GLY A 68 -9.538 -7.963 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.220 -9.118 -7.112 1.00 0.00 H new ATOM 787 N GLN A 69 -7.902 -6.210 -8.629 1.00 0.00 N ATOM 788 CA GLN A 69 -7.022 -5.061 -8.796 1.00 0.00 C ATOM 789 C GLN A 69 -7.772 -3.774 -8.473 1.00 0.00 C ATOM 790 O GLN A 69 -8.739 -3.424 -9.150 1.00 0.00 O ATOM 791 CB GLN A 69 -6.478 -5.019 -10.227 1.00 0.00 C ATOM 792 CG GLN A 69 -5.685 -3.764 -10.555 1.00 0.00 C ATOM 793 CD GLN A 69 -5.168 -3.765 -11.978 1.00 0.00 C ATOM 794 OE1 GLN A 69 -5.858 -3.328 -12.902 1.00 0.00 O ATOM 795 NE2 GLN A 69 -3.949 -4.242 -12.166 1.00 0.00 N ATOM 0 H GLN A 69 -8.697 -6.226 -9.267 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.182 -5.155 -8.107 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.842 -5.890 -10.388 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.312 -5.101 -10.924 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.315 -2.888 -10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.845 -3.678 -9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.411 -4.594 -11.374 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -3.546 -4.258 -13.103 1.00 0.00 H new ATOM 804 N VAL A 70 -7.327 -3.083 -7.435 1.00 0.00 N ATOM 805 CA VAL A 70 -8.003 -1.879 -6.975 1.00 0.00 C ATOM 806 C VAL A 70 -7.192 -0.621 -7.300 1.00 0.00 C ATOM 807 O VAL A 70 -5.968 -0.597 -7.145 1.00 0.00 O ATOM 808 CB VAL A 70 -8.285 -1.948 -5.450 1.00 0.00 C ATOM 809 CG1 VAL A 70 -6.992 -2.089 -4.656 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.074 -0.729 -4.983 1.00 0.00 C ATOM 0 H VAL A 70 -6.500 -3.335 -6.894 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.953 -1.820 -7.506 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.891 -2.835 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.222 -2.135 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.479 -3.003 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.349 -1.231 -4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.258 -0.803 -3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.503 0.176 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.026 -0.687 -5.512 1.00 0.00 H new ATOM 820 N GLU A 71 -7.886 0.406 -7.775 1.00 0.00 N ATOM 821 CA GLU A 71 -7.279 1.709 -8.037 1.00 0.00 C ATOM 822 C GLU A 71 -8.033 2.793 -7.278 1.00 0.00 C ATOM 823 O GLU A 71 -9.191 3.084 -7.588 1.00 0.00 O ATOM 824 CB GLU A 71 -7.306 2.030 -9.533 1.00 0.00 C ATOM 825 CG GLU A 71 -6.430 1.130 -10.383 1.00 0.00 C ATOM 826 CD GLU A 71 -6.535 1.460 -11.857 1.00 0.00 C ATOM 827 OE1 GLU A 71 -6.263 2.617 -12.232 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.920 0.572 -12.645 1.00 0.00 O ATOM 0 H GLU A 71 -8.882 0.362 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.242 1.676 -7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.334 1.958 -9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.991 3.064 -9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.393 1.228 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.716 0.090 -10.223 1.00 0.00 H new ATOM 835 N VAL A 72 -7.388 3.391 -6.288 1.00 0.00 N ATOM 836 CA VAL A 72 -8.043 4.394 -5.458 1.00 0.00 C ATOM 837 C VAL A 72 -7.207 5.675 -5.376 1.00 0.00 C ATOM 838 O VAL A 72 -5.975 5.626 -5.390 1.00 0.00 O ATOM 839 CB VAL A 72 -8.320 3.839 -4.037 1.00 0.00 C ATOM 840 CG1 VAL A 72 -7.023 3.500 -3.312 1.00 0.00 C ATOM 841 CG2 VAL A 72 -9.157 4.810 -3.218 1.00 0.00 C ATOM 0 H VAL A 72 -6.417 3.202 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.997 4.639 -5.926 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.891 2.918 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.252 3.113 -2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.476 2.746 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.412 4.398 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.334 4.392 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.626 5.757 -3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.112 4.978 -3.717 1.00 0.00 H new ATOM 851 N GLU A 73 -7.892 6.815 -5.324 1.00 0.00 N ATOM 852 CA GLU A 73 -7.241 8.112 -5.160 1.00 0.00 C ATOM 853 C GLU A 73 -7.591 8.683 -3.796 1.00 0.00 C ATOM 854 O GLU A 73 -8.634 8.352 -3.236 1.00 0.00 O ATOM 855 CB GLU A 73 -7.716 9.112 -6.218 1.00 0.00 C ATOM 856 CG GLU A 73 -7.522 8.668 -7.653 1.00 0.00 C ATOM 857 CD GLU A 73 -8.112 9.663 -8.639 1.00 0.00 C ATOM 858 OE1 GLU A 73 -9.203 10.207 -8.362 1.00 0.00 O ATOM 859 OE2 GLU A 73 -7.504 9.885 -9.708 1.00 0.00 O ATOM 0 H GLU A 73 -8.908 6.866 -5.394 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.167 7.959 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.775 9.313 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.186 10.053 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.458 8.545 -7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.988 7.694 -7.798 1.00 0.00 H new ATOM 866 N GLY A 74 -6.733 9.536 -3.262 1.00 0.00 N ATOM 867 CA GLY A 74 -7.103 10.267 -2.068 1.00 0.00 C ATOM 868 C GLY A 74 -5.961 10.461 -1.103 1.00 0.00 C ATOM 869 O GLY A 74 -4.839 10.011 -1.349 1.00 0.00 O ATOM 0 H GLY A 74 -5.801 9.734 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.495 11.243 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.910 9.736 -1.562 1.00 0.00 H new ATOM 873 N LEU A 75 -6.254 11.138 -0.004 1.00 0.00 N ATOM 874 CA LEU A 75 -5.258 11.448 1.002 1.00 0.00 C ATOM 875 C LEU A 75 -5.018 10.237 1.882 1.00 0.00 C ATOM 876 O LEU A 75 -5.669 10.071 2.910 1.00 0.00 O ATOM 877 CB LEU A 75 -5.720 12.622 1.871 1.00 0.00 C ATOM 878 CG LEU A 75 -6.050 13.916 1.124 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.691 14.923 2.066 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.797 14.503 0.503 1.00 0.00 C ATOM 0 H LEU A 75 -7.188 11.486 0.213 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.332 11.723 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.604 12.311 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.941 12.836 2.603 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.757 13.684 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.920 15.838 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.611 14.505 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.002 15.149 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.049 15.423 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.071 14.721 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.369 13.787 -0.199 1.00 0.00 H new ATOM 892 N ILE A 76 -4.121 9.369 1.455 1.00 0.00 N ATOM 893 CA ILE A 76 -3.774 8.213 2.255 1.00 0.00 C ATOM 894 C ILE A 76 -2.852 8.620 3.392 1.00 0.00 C ATOM 895 O ILE A 76 -1.777 9.181 3.174 1.00 0.00 O ATOM 896 CB ILE A 76 -3.119 7.091 1.420 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.017 7.656 0.511 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.171 6.354 0.604 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.289 6.603 -0.297 1.00 0.00 C ATOM 0 H ILE A 76 -3.624 9.442 0.567 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.704 7.814 2.660 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.655 6.380 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.459 8.382 -0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.294 8.194 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.693 5.566 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.908 5.913 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.666 7.054 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.527 7.080 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.816 5.889 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.999 6.081 -0.938 1.00 0.00 H new ATOM 911 N ASP A 77 -3.295 8.360 4.607 1.00 0.00 N ATOM 912 CA ASP A 77 -2.558 8.772 5.789 1.00 0.00 C ATOM 913 C ASP A 77 -1.879 7.581 6.446 1.00 0.00 C ATOM 914 O ASP A 77 -0.711 7.652 6.817 1.00 0.00 O ATOM 915 CB ASP A 77 -3.497 9.459 6.783 1.00 0.00 C ATOM 916 CG ASP A 77 -2.815 9.795 8.092 1.00 0.00 C ATOM 917 OD1 ASP A 77 -2.169 10.857 8.178 1.00 0.00 O ATOM 918 OD2 ASP A 77 -2.940 9.005 9.047 1.00 0.00 O ATOM 0 H ASP A 77 -4.164 7.864 4.803 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.787 9.479 5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.887 10.373 6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.351 8.810 6.979 1.00 0.00 H new ATOM 923 N ALA A 78 -2.607 6.480 6.574 1.00 0.00 N ATOM 924 CA ALA A 78 -2.075 5.311 7.252 1.00 0.00 C ATOM 925 C ALA A 78 -2.390 4.026 6.498 1.00 0.00 C ATOM 926 O ALA A 78 -3.508 3.821 6.029 1.00 0.00 O ATOM 927 CB ALA A 78 -2.621 5.231 8.668 1.00 0.00 C ATOM 0 H ALA A 78 -3.558 6.374 6.220 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.991 5.417 7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.215 4.350 9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.332 6.125 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.708 5.160 8.635 1.00 0.00 H new ATOM 933 N LEU A 79 -1.384 3.178 6.385 1.00 0.00 N ATOM 934 CA LEU A 79 -1.531 1.849 5.816 1.00 0.00 C ATOM 935 C LEU A 79 -1.234 0.818 6.896 1.00 0.00 C ATOM 936 O LEU A 79 -0.140 0.802 7.458 1.00 0.00 O ATOM 937 CB LEU A 79 -0.567 1.650 4.635 1.00 0.00 C ATOM 938 CG LEU A 79 -1.020 2.189 3.267 1.00 0.00 C ATOM 939 CD1 LEU A 79 -2.306 1.515 2.821 1.00 0.00 C ATOM 940 CD2 LEU A 79 -1.185 3.702 3.285 1.00 0.00 C ATOM 0 H LEU A 79 -0.434 3.393 6.688 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.550 1.730 5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.382 2.123 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.373 0.582 4.532 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.237 1.952 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.607 1.912 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.144 0.440 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.091 1.709 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.506 4.045 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.934 3.977 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.233 4.169 3.539 1.00 0.00 H new ATOM 952 N VAL A 80 -2.214 -0.014 7.212 1.00 0.00 N ATOM 953 CA VAL A 80 -2.050 -1.013 8.258 1.00 0.00 C ATOM 954 C VAL A 80 -2.382 -2.406 7.737 1.00 0.00 C ATOM 955 O VAL A 80 -3.452 -2.630 7.174 1.00 0.00 O ATOM 956 CB VAL A 80 -2.943 -0.707 9.483 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.749 -1.752 10.574 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.652 0.684 10.030 1.00 0.00 C ATOM 0 H VAL A 80 -3.129 -0.018 6.761 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.005 -0.978 8.567 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.982 -0.741 9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.388 -1.514 11.424 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.013 -2.736 10.186 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.707 -1.755 10.893 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.292 0.877 10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.607 0.744 10.333 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.849 1.427 9.257 1.00 0.00 H new ATOM 968 N TYR A 81 -1.455 -3.330 7.914 1.00 0.00 N ATOM 969 CA TYR A 81 -1.679 -4.714 7.537 1.00 0.00 C ATOM 970 C TYR A 81 -1.416 -5.620 8.733 1.00 0.00 C ATOM 971 O TYR A 81 -0.263 -5.869 9.091 1.00 0.00 O ATOM 972 CB TYR A 81 -0.758 -5.099 6.378 1.00 0.00 C ATOM 973 CG TYR A 81 -1.111 -6.404 5.691 1.00 0.00 C ATOM 974 CD1 TYR A 81 -0.984 -7.624 6.344 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.554 -6.409 4.375 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.287 -8.810 5.706 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.863 -7.592 3.732 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.726 -8.789 4.400 1.00 0.00 C ATOM 979 OH TYR A 81 -2.026 -9.968 3.761 1.00 0.00 O ATOM 0 H TYR A 81 -0.537 -3.146 8.318 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.714 -4.833 7.217 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.775 -4.299 5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.264 -5.166 6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.642 -7.645 7.368 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.659 -5.473 3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.181 -9.750 6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.211 -7.578 2.710 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.655 -10.719 4.269 1.00 0.00 H new ATOM 1178 N ASN B 93 -0.285 -14.589 -5.126 1.00 0.00 N ATOM 1179 CA ASN B 93 0.254 -14.197 -3.825 1.00 0.00 C ATOM 1180 C ASN B 93 1.320 -13.132 -4.044 1.00 0.00 C ATOM 1181 O ASN B 93 1.536 -12.259 -3.205 1.00 0.00 O ATOM 1182 CB ASN B 93 0.856 -15.402 -3.090 1.00 0.00 C ATOM 1183 CG ASN B 93 1.089 -15.138 -1.610 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.165 -14.714 -1.198 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.083 -15.409 -0.792 1.00 0.00 N ATOM 0 HA ASN B 93 -0.552 -13.803 -3.207 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.190 -16.258 -3.201 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.802 -15.671 -3.559 1.00 0.00 H new ATOM 0 HD21 ASN B 93 0.190 -15.266 0.212 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -0.798 -15.760 -1.166 1.00 0.00 H new ATOM 1192 N ARG B 94 1.991 -13.224 -5.191 1.00 0.00 N ATOM 1193 CA ARG B 94 2.930 -12.201 -5.629 1.00 0.00 C ATOM 1194 C ARG B 94 2.143 -11.003 -6.149 1.00 0.00 C ATOM 1195 O ARG B 94 1.652 -11.013 -7.277 1.00 0.00 O ATOM 1196 CB ARG B 94 3.847 -12.757 -6.727 1.00 0.00 C ATOM 1197 CG ARG B 94 4.534 -14.058 -6.341 1.00 0.00 C ATOM 1198 CD ARG B 94 5.335 -14.640 -7.494 1.00 0.00 C ATOM 1199 NE ARG B 94 6.413 -13.747 -7.914 1.00 0.00 N ATOM 1200 CZ ARG B 94 7.225 -13.984 -8.941 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.124 -15.111 -9.632 1.00 0.00 N ATOM 1202 NH2 ARG B 94 8.153 -13.091 -9.267 1.00 0.00 N ATOM 0 H ARG B 94 1.898 -14.007 -5.838 1.00 0.00 H new ATOM 0 HA ARG B 94 3.555 -11.891 -4.791 1.00 0.00 H new ATOM 0 HB2 ARG B 94 3.261 -12.919 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.605 -12.012 -6.968 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.195 -13.882 -5.492 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.786 -14.781 -6.017 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.755 -15.601 -7.196 1.00 0.00 H new ATOM 0 HD3 ARG B 94 4.671 -14.830 -8.338 1.00 0.00 H new ATOM 0 HE ARG B 94 6.552 -12.886 -7.385 1.00 0.00 H new ATOM 0 HH11 ARG B 94 6.420 -15.804 -9.378 1.00 0.00 H new ATOM 0 HH12 ARG B 94 7.750 -15.285 -10.418 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.241 -12.228 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.778 -13.269 -10.054 1.00 0.00 H new ATOM 1216 N GLN B 95 2.004 -9.985 -5.317 1.00 0.00 N ATOM 1217 CA GLN B 95 1.101 -8.883 -5.613 1.00 0.00 C ATOM 1218 C GLN B 95 1.846 -7.703 -6.221 1.00 0.00 C ATOM 1219 O GLN B 95 3.023 -7.481 -5.936 1.00 0.00 O ATOM 1220 CB GLN B 95 0.378 -8.460 -4.335 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.220 -9.638 -3.574 1.00 0.00 C ATOM 1222 CD GLN B 95 -0.956 -9.224 -2.315 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.960 -9.947 -1.321 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -1.616 -8.079 -2.358 1.00 0.00 N ATOM 0 H GLN B 95 2.504 -9.897 -4.432 1.00 0.00 H new ATOM 0 HA GLN B 95 0.370 -9.221 -6.348 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.077 -7.932 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.416 -7.757 -4.588 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -0.907 -10.174 -4.229 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.577 -10.333 -3.309 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -1.589 -7.506 -3.201 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.152 -7.769 -1.548 1.00 0.00 H new ATOM 1233 N PHE B 96 1.146 -6.957 -7.065 1.00 0.00 N ATOM 1234 CA PHE B 96 1.716 -5.801 -7.733 1.00 0.00 C ATOM 1235 C PHE B 96 1.285 -4.529 -7.021 1.00 0.00 C ATOM 1236 O PHE B 96 0.095 -4.203 -6.983 1.00 0.00 O ATOM 1237 CB PHE B 96 1.262 -5.749 -9.197 1.00 0.00 C ATOM 1238 CG PHE B 96 1.591 -6.980 -9.995 1.00 0.00 C ATOM 1239 CD1 PHE B 96 0.703 -8.044 -10.056 1.00 0.00 C ATOM 1240 CD2 PHE B 96 2.788 -7.074 -10.688 1.00 0.00 C ATOM 1241 CE1 PHE B 96 0.999 -9.173 -10.793 1.00 0.00 C ATOM 1242 CE2 PHE B 96 3.091 -8.201 -11.426 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.197 -9.252 -11.477 1.00 0.00 C ATOM 0 H PHE B 96 0.171 -7.137 -7.303 1.00 0.00 H new ATOM 0 HA PHE B 96 2.802 -5.884 -7.704 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.184 -5.591 -9.225 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.723 -4.886 -9.677 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -0.233 -7.988 -9.520 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.492 -6.256 -10.650 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.296 -9.992 -10.835 1.00 0.00 H new ATOM 0 HE2 PHE B 96 4.026 -8.260 -11.963 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.434 -10.135 -12.051 1.00 0.00 H new ATOM 1253 N LEU B 97 2.240 -3.824 -6.444 1.00 0.00 N ATOM 1254 CA LEU B 97 1.947 -2.587 -5.742 1.00 0.00 C ATOM 1255 C LEU B 97 2.457 -1.390 -6.535 1.00 0.00 C ATOM 1256 O LEU B 97 3.666 -1.180 -6.661 1.00 0.00 O ATOM 1257 CB LEU B 97 2.569 -2.604 -4.341 1.00 0.00 C ATOM 1258 CG LEU B 97 2.264 -1.382 -3.475 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.765 -1.233 -3.264 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.978 -1.490 -2.138 1.00 0.00 C ATOM 0 H LEU B 97 3.226 -4.086 -6.447 1.00 0.00 H new ATOM 0 HA LEU B 97 0.866 -2.498 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.221 -3.495 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.650 -2.696 -4.443 1.00 0.00 H new ATOM 0 HG LEU B 97 2.627 -0.495 -3.994 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.570 -0.357 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.272 -1.113 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.377 -2.122 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.751 -0.613 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.642 -2.387 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.054 -1.548 -2.304 1.00 0.00 H new ATOM 1272 N SER B 98 1.530 -0.625 -7.086 1.00 0.00 N ATOM 1273 CA SER B 98 1.869 0.568 -7.842 1.00 0.00 C ATOM 1274 C SER B 98 1.536 1.813 -7.025 1.00 0.00 C ATOM 1275 O SER B 98 0.363 2.100 -6.766 1.00 0.00 O ATOM 1276 CB SER B 98 1.107 0.583 -9.172 1.00 0.00 C ATOM 1277 OG SER B 98 1.380 -0.584 -9.936 1.00 0.00 O ATOM 0 H SER B 98 0.529 -0.811 -7.023 1.00 0.00 H new ATOM 0 HA SER B 98 2.938 0.563 -8.054 1.00 0.00 H new ATOM 0 HB2 SER B 98 0.036 0.652 -8.980 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.386 1.468 -9.744 1.00 0.00 H new ATOM 0 HG SER B 98 1.741 -0.326 -10.810 1.00 0.00 H new ATOM 1283 N LEU B 99 2.563 2.537 -6.602 1.00 0.00 N ATOM 1284 CA LEU B 99 2.371 3.725 -5.786 1.00 0.00 C ATOM 1285 C LEU B 99 2.907 4.957 -6.506 1.00 0.00 C ATOM 1286 O LEU B 99 4.057 4.985 -6.946 1.00 0.00 O ATOM 1287 CB LEU B 99 3.067 3.556 -4.431 1.00 0.00 C ATOM 1288 CG LEU B 99 2.868 4.708 -3.441 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.398 4.850 -3.070 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.713 4.487 -2.194 1.00 0.00 C ATOM 0 H LEU B 99 3.538 2.321 -6.811 1.00 0.00 H new ATOM 0 HA LEU B 99 1.303 3.861 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.707 2.637 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.136 3.429 -4.604 1.00 0.00 H new ATOM 0 HG LEU B 99 3.191 5.632 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.278 5.674 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.814 5.052 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.048 3.926 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.561 5.314 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.418 3.553 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.766 4.436 -2.472 1.00 0.00 H new ATOM 1302 N THR B 100 2.062 5.970 -6.634 1.00 0.00 N ATOM 1303 CA THR B 100 2.450 7.205 -7.287 1.00 0.00 C ATOM 1304 C THR B 100 2.605 8.331 -6.266 1.00 0.00 C ATOM 1305 O THR B 100 1.629 8.748 -5.642 1.00 0.00 O ATOM 1306 CB THR B 100 1.407 7.617 -8.343 1.00 0.00 C ATOM 1307 OG1 THR B 100 1.156 6.523 -9.235 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.887 8.821 -9.136 1.00 0.00 C ATOM 0 H THR B 100 1.101 5.957 -6.292 1.00 0.00 H new ATOM 0 HA THR B 100 3.407 7.032 -7.779 1.00 0.00 H new ATOM 0 HB THR B 100 0.485 7.885 -7.826 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.275 6.634 -9.649 1.00 0.00 H new ATOM 0 HG21 THR B 100 1.134 9.093 -9.875 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.052 9.660 -8.460 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.820 8.575 -9.642 1.00 0.00 H new ATOM 1316 N GLY B 101 3.831 8.805 -6.084 1.00 0.00 N ATOM 1317 CA GLY B 101 4.077 9.903 -5.162 1.00 0.00 C ATOM 1318 C GLY B 101 5.301 9.688 -4.294 1.00 0.00 C ATOM 1319 O GLY B 101 5.546 10.448 -3.357 1.00 0.00 O ATOM 0 H GLY B 101 4.662 8.450 -6.558 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.199 10.826 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.204 10.035 -4.523 1.00 0.00 H new ATOM 1323 N VAL B 102 6.072 8.654 -4.601 1.00 0.00 N ATOM 1324 CA VAL B 102 7.271 8.344 -3.843 1.00 0.00 C ATOM 1325 C VAL B 102 8.384 9.331 -4.181 1.00 0.00 C ATOM 1326 O VAL B 102 8.686 9.573 -5.348 1.00 0.00 O ATOM 1327 CB VAL B 102 7.756 6.907 -4.118 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.000 6.585 -3.303 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.649 5.907 -3.820 1.00 0.00 C ATOM 0 H VAL B 102 5.885 8.015 -5.373 1.00 0.00 H new ATOM 0 HA VAL B 102 7.020 8.426 -2.785 1.00 0.00 H new ATOM 0 HB VAL B 102 8.017 6.834 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.321 5.565 -3.516 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.798 7.279 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.774 6.680 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.008 4.897 -4.019 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.357 5.988 -2.773 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.788 6.118 -4.454 1.00 0.00 H new ATOM 1339 N SER B 103 8.978 9.896 -3.150 1.00 0.00 N ATOM 1340 CA SER B 103 10.018 10.892 -3.306 1.00 0.00 C ATOM 1341 C SER B 103 11.394 10.237 -3.374 1.00 0.00 C ATOM 1342 O SER B 103 12.218 10.585 -4.226 1.00 0.00 O ATOM 1343 CB SER B 103 9.928 11.884 -2.140 1.00 0.00 C ATOM 1344 OG SER B 103 11.085 12.695 -2.034 1.00 0.00 O ATOM 0 H SER B 103 8.753 9.677 -2.179 1.00 0.00 H new ATOM 0 HA SER B 103 9.875 11.428 -4.244 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.052 12.519 -2.273 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.785 11.335 -1.209 1.00 0.00 H new ATOM 0 HG SER B 103 11.454 12.622 -1.129 1.00 0.00 H new ATOM 1350 N LYS B 104 11.635 9.270 -2.495 1.00 0.00 N ATOM 1351 CA LYS B 104 12.929 8.605 -2.426 1.00 0.00 C ATOM 1352 C LYS B 104 12.841 7.339 -1.585 1.00 0.00 C ATOM 1353 O LYS B 104 11.813 7.060 -0.970 1.00 0.00 O ATOM 1354 CB LYS B 104 13.976 9.550 -1.830 1.00 0.00 C ATOM 1355 CG LYS B 104 13.668 9.960 -0.400 1.00 0.00 C ATOM 1356 CD LYS B 104 14.628 11.022 0.102 1.00 0.00 C ATOM 1357 CE LYS B 104 14.325 11.402 1.541 1.00 0.00 C ATOM 1358 NZ LYS B 104 15.159 12.542 1.993 1.00 0.00 N ATOM 0 H LYS B 104 10.950 8.930 -1.820 1.00 0.00 H new ATOM 0 HA LYS B 104 13.226 8.331 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.952 9.066 -1.860 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.044 10.444 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS B 104 12.647 10.337 -0.342 1.00 0.00 H new ATOM 0 HG3 LYS B 104 13.722 9.085 0.248 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.652 10.655 0.028 1.00 0.00 H new ATOM 0 HD3 LYS B 104 14.560 11.906 -0.532 1.00 0.00 H new ATOM 0 HE2 LYS B 104 13.271 11.662 1.635 1.00 0.00 H new ATOM 0 HE3 LYS B 104 14.500 10.543 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 14.925 12.774 2.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 16.164 12.284 1.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 14.973 13.369 1.390 1.00 0.00 H new ATOM 1372 N VAL B 105 13.913 6.565 -1.579 1.00 0.00 N ATOM 1373 CA VAL B 105 13.989 5.375 -0.746 1.00 0.00 C ATOM 1374 C VAL B 105 14.887 5.628 0.462 1.00 0.00 C ATOM 1375 O VAL B 105 15.911 6.300 0.348 1.00 0.00 O ATOM 1376 CB VAL B 105 14.512 4.152 -1.534 1.00 0.00 C ATOM 1377 CG1 VAL B 105 13.553 3.790 -2.653 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.908 4.410 -2.088 1.00 0.00 C ATOM 0 H VAL B 105 14.745 6.739 -2.143 1.00 0.00 H new ATOM 0 HA VAL B 105 12.977 5.152 -0.409 1.00 0.00 H new ATOM 0 HB VAL B 105 14.575 3.310 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL B 105 13.937 2.927 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL B 105 12.577 3.548 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.455 4.634 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL B 105 16.249 3.533 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.880 5.269 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.594 4.613 -1.266 1.00 0.00 H new ATOM 1388 N GLN B 106 14.490 5.119 1.618 1.00 0.00 N ATOM 1389 CA GLN B 106 15.317 5.239 2.815 1.00 0.00 C ATOM 1390 C GLN B 106 16.186 3.997 2.964 1.00 0.00 C ATOM 1391 O GLN B 106 17.410 4.083 3.082 1.00 0.00 O ATOM 1392 CB GLN B 106 14.455 5.424 4.066 1.00 0.00 C ATOM 1393 CG GLN B 106 13.547 6.643 4.025 1.00 0.00 C ATOM 1394 CD GLN B 106 12.902 6.916 5.370 1.00 0.00 C ATOM 1395 OE1 GLN B 106 12.688 5.999 6.162 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.582 8.172 5.637 1.00 0.00 N ATOM 0 H GLN B 106 13.609 4.623 1.756 1.00 0.00 H new ATOM 0 HA GLN B 106 15.951 6.119 2.707 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.842 4.533 4.206 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.108 5.501 4.935 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.124 7.515 3.716 1.00 0.00 H new ATOM 0 HG3 GLN B 106 12.771 6.492 3.275 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.776 8.904 4.954 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.141 8.408 6.526 1.00 0.00 H new ATOM 1405 N SER B 107 15.538 2.845 2.955 1.00 0.00 N ATOM 1406 CA SER B 107 16.221 1.564 3.020 1.00 0.00 C ATOM 1407 C SER B 107 15.563 0.595 2.051 1.00 0.00 C ATOM 1408 O SER B 107 14.359 0.348 2.135 1.00 0.00 O ATOM 1409 CB SER B 107 16.175 1.007 4.446 1.00 0.00 C ATOM 1410 OG SER B 107 16.783 1.900 5.369 1.00 0.00 O ATOM 0 H SER B 107 14.522 2.771 2.902 1.00 0.00 H new ATOM 0 HA SER B 107 17.266 1.698 2.741 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.139 0.830 4.736 1.00 0.00 H new ATOM 0 HB3 SER B 107 16.684 0.044 4.479 1.00 0.00 H new ATOM 0 HG SER B 107 16.738 1.519 6.271 1.00 0.00 H new ATOM 1416 N PHE B 108 16.338 0.071 1.117 1.00 0.00 N ATOM 1417 CA PHE B 108 15.805 -0.838 0.120 1.00 0.00 C ATOM 1418 C PHE B 108 16.328 -2.251 0.341 1.00 0.00 C ATOM 1419 O PHE B 108 17.492 -2.547 0.062 1.00 0.00 O ATOM 1420 CB PHE B 108 16.173 -0.356 -1.289 1.00 0.00 C ATOM 1421 CG PHE B 108 15.627 -1.227 -2.386 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.324 -1.072 -2.828 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.416 -2.205 -2.973 1.00 0.00 C ATOM 1424 CE1 PHE B 108 13.818 -1.873 -3.833 1.00 0.00 C ATOM 1425 CE2 PHE B 108 15.916 -3.009 -3.976 1.00 0.00 C ATOM 1426 CZ PHE B 108 14.614 -2.843 -4.407 1.00 0.00 C ATOM 0 H PHE B 108 17.337 0.260 1.029 1.00 0.00 H new ATOM 0 HA PHE B 108 14.720 -0.853 0.218 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.802 0.660 -1.425 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.259 -0.313 -1.377 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.696 -0.316 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.435 -2.339 -2.641 1.00 0.00 H new ATOM 0 HE1 PHE B 108 12.800 -1.740 -4.169 1.00 0.00 H new ATOM 0 HE2 PHE B 108 16.541 -3.767 -4.424 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.220 -3.471 -5.192 1.00 0.00 H new ATOM 1436 N ASP B 109 15.470 -3.107 0.874 1.00 0.00 N ATOM 1437 CA ASP B 109 15.775 -4.524 1.000 1.00 0.00 C ATOM 1438 C ASP B 109 14.577 -5.334 0.520 1.00 0.00 C ATOM 1439 O ASP B 109 13.440 -4.951 0.781 1.00 0.00 O ATOM 1440 CB ASP B 109 16.111 -4.884 2.452 1.00 0.00 C ATOM 1441 CG ASP B 109 16.650 -6.297 2.587 1.00 0.00 C ATOM 1442 OD1 ASP B 109 15.845 -7.243 2.710 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.885 -6.468 2.566 1.00 0.00 O ATOM 0 H ASP B 109 14.551 -2.843 1.228 1.00 0.00 H new ATOM 0 HA ASP B 109 16.646 -4.757 0.388 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.847 -4.179 2.838 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.217 -4.779 3.066 1.00 0.00 H new ATOM 1448 N PRO B 110 14.802 -6.446 -0.201 1.00 0.00 N ATOM 1449 CA PRO B 110 13.716 -7.318 -0.676 1.00 0.00 C ATOM 1450 C PRO B 110 12.793 -7.814 0.444 1.00 0.00 C ATOM 1451 O PRO B 110 11.683 -8.273 0.178 1.00 0.00 O ATOM 1452 CB PRO B 110 14.457 -8.496 -1.312 1.00 0.00 C ATOM 1453 CG PRO B 110 15.788 -7.949 -1.689 1.00 0.00 C ATOM 1454 CD PRO B 110 16.123 -6.924 -0.645 1.00 0.00 C ATOM 0 HA PRO B 110 13.053 -6.783 -1.357 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.554 -9.326 -0.612 1.00 0.00 H new ATOM 0 HB3 PRO B 110 13.924 -8.875 -2.184 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.540 -8.737 -1.718 1.00 0.00 H new ATOM 0 HG3 PRO B 110 15.759 -7.500 -2.682 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.691 -7.359 0.178 1.00 0.00 H new ATOM 0 HD3 PRO B 110 16.726 -6.114 -1.056 1.00 0.00 H new ATOM 1462 N LYS B 111 13.261 -7.738 1.691 1.00 0.00 N ATOM 1463 CA LYS B 111 12.462 -8.155 2.841 1.00 0.00 C ATOM 1464 C LYS B 111 11.667 -6.992 3.435 1.00 0.00 C ATOM 1465 O LYS B 111 10.661 -7.206 4.119 1.00 0.00 O ATOM 1466 CB LYS B 111 13.358 -8.777 3.916 1.00 0.00 C ATOM 1467 CG LYS B 111 13.783 -10.196 3.614 1.00 0.00 C ATOM 1468 CD LYS B 111 12.657 -11.171 3.872 1.00 0.00 C ATOM 1469 CE LYS B 111 12.979 -12.539 3.309 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.237 -13.103 3.863 1.00 0.00 N ATOM 0 H LYS B 111 14.190 -7.391 1.929 1.00 0.00 H new ATOM 0 HA LYS B 111 11.749 -8.900 2.488 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.248 -8.159 4.035 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.829 -8.762 4.869 1.00 0.00 H new ATOM 0 HG2 LYS B 111 14.100 -10.270 2.574 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.644 -10.459 4.229 1.00 0.00 H new ATOM 0 HD2 LYS B 111 12.478 -11.249 4.944 1.00 0.00 H new ATOM 0 HD3 LYS B 111 11.738 -10.797 3.422 1.00 0.00 H new ATOM 0 HE2 LYS B 111 12.155 -13.219 3.523 1.00 0.00 H new ATOM 0 HE3 LYS B 111 13.062 -12.471 2.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.350 -14.084 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 15.045 -12.535 3.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 14.198 -13.085 4.902 1.00 0.00 H new ATOM 1484 N GLU B 112 12.112 -5.770 3.177 1.00 0.00 N ATOM 1485 CA GLU B 112 11.446 -4.586 3.704 1.00 0.00 C ATOM 1486 C GLU B 112 11.948 -3.333 2.994 1.00 0.00 C ATOM 1487 O GLU B 112 13.114 -2.948 3.126 1.00 0.00 O ATOM 1488 CB GLU B 112 11.659 -4.462 5.217 1.00 0.00 C ATOM 1489 CG GLU B 112 10.911 -3.292 5.837 1.00 0.00 C ATOM 1490 CD GLU B 112 11.068 -3.233 7.341 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.294 -3.911 8.052 1.00 0.00 O ATOM 1492 OE2 GLU B 112 11.970 -2.515 7.824 1.00 0.00 O ATOM 0 H GLU B 112 12.933 -5.572 2.605 1.00 0.00 H new ATOM 0 HA GLU B 112 10.377 -4.690 3.519 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.338 -5.386 5.699 1.00 0.00 H new ATOM 0 HB3 GLU B 112 12.724 -4.351 5.419 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.274 -2.361 5.401 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.853 -3.369 5.589 1.00 0.00 H new ATOM 1499 N ILE B 113 11.064 -2.711 2.230 1.00 0.00 N ATOM 1500 CA ILE B 113 11.398 -1.501 1.498 1.00 0.00 C ATOM 1501 C ILE B 113 10.769 -0.291 2.169 1.00 0.00 C ATOM 1502 O ILE B 113 9.547 -0.212 2.311 1.00 0.00 O ATOM 1503 CB ILE B 113 10.920 -1.571 0.032 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.541 -2.779 -0.672 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.275 -0.289 -0.704 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.061 -2.968 -2.096 1.00 0.00 C ATOM 0 H ILE B 113 10.103 -3.028 2.101 1.00 0.00 H new ATOM 0 HA ILE B 113 12.484 -1.408 1.503 1.00 0.00 H new ATOM 0 HB ILE B 113 9.836 -1.684 0.026 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.625 -2.668 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.314 -3.678 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.931 -0.355 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.793 0.557 -0.214 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.356 -0.149 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.545 -3.843 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.980 -3.111 -2.100 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.312 -2.086 -2.685 1.00 0.00 H new ATOM 1518 N LEU B 114 11.605 0.642 2.592 1.00 0.00 N ATOM 1519 CA LEU B 114 11.125 1.864 3.212 1.00 0.00 C ATOM 1520 C LEU B 114 11.043 2.979 2.179 1.00 0.00 C ATOM 1521 O LEU B 114 12.056 3.591 1.825 1.00 0.00 O ATOM 1522 CB LEU B 114 12.043 2.283 4.362 1.00 0.00 C ATOM 1523 CG LEU B 114 12.202 1.252 5.482 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.165 1.766 6.538 1.00 0.00 C ATOM 1525 CD2 LEU B 114 10.854 0.927 6.106 1.00 0.00 C ATOM 0 H LEU B 114 12.620 0.576 2.517 1.00 0.00 H new ATOM 0 HA LEU B 114 10.129 1.677 3.614 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.029 2.507 3.955 1.00 0.00 H new ATOM 0 HB3 LEU B 114 11.659 3.207 4.793 1.00 0.00 H new ATOM 0 HG LEU B 114 12.610 0.337 5.053 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.269 1.023 7.329 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.138 1.951 6.084 1.00 0.00 H new ATOM 0 HD13 LEU B 114 12.780 2.694 6.961 1.00 0.00 H new ATOM 0 HD21 LEU B 114 10.988 0.192 6.900 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.417 1.835 6.522 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.189 0.520 5.344 1.00 0.00 H new ATOM 1537 N LEU B 115 9.841 3.222 1.686 1.00 0.00 N ATOM 1538 CA LEU B 115 9.625 4.248 0.680 1.00 0.00 C ATOM 1539 C LEU B 115 9.226 5.563 1.326 1.00 0.00 C ATOM 1540 O LEU B 115 8.259 5.624 2.085 1.00 0.00 O ATOM 1541 CB LEU B 115 8.537 3.817 -0.306 1.00 0.00 C ATOM 1542 CG LEU B 115 8.885 2.623 -1.199 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.706 2.264 -2.090 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.110 2.926 -2.044 1.00 0.00 C ATOM 0 H LEU B 115 8.998 2.722 1.967 1.00 0.00 H new ATOM 0 HA LEU B 115 10.563 4.386 0.142 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.636 3.575 0.258 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.294 4.666 -0.945 1.00 0.00 H new ATOM 0 HG LEU B 115 9.110 1.771 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.970 1.413 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.847 2.005 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.454 3.116 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.341 2.065 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.912 3.792 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.958 3.138 -1.393 1.00 0.00 H new ATOM 1556 N GLU B 116 9.975 6.609 1.025 1.00 0.00 N ATOM 1557 CA GLU B 116 9.638 7.945 1.484 1.00 0.00 C ATOM 1558 C GLU B 116 8.717 8.578 0.454 1.00 0.00 C ATOM 1559 O GLU B 116 9.137 8.896 -0.660 1.00 0.00 O ATOM 1560 CB GLU B 116 10.918 8.773 1.691 1.00 0.00 C ATOM 1561 CG GLU B 116 10.708 10.130 2.356 1.00 0.00 C ATOM 1562 CD GLU B 116 10.299 11.222 1.383 1.00 0.00 C ATOM 1563 OE1 GLU B 116 11.189 11.788 0.709 1.00 0.00 O ATOM 1564 OE2 GLU B 116 9.095 11.527 1.293 1.00 0.00 O ATOM 0 H GLU B 116 10.824 6.558 0.462 1.00 0.00 H new ATOM 0 HA GLU B 116 9.126 7.906 2.445 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.614 8.193 2.296 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.392 8.930 0.722 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.942 10.034 3.126 1.00 0.00 H new ATOM 0 HG3 GLU B 116 11.629 10.427 2.858 1.00 0.00 H new ATOM 1571 N THR B 117 7.453 8.709 0.811 1.00 0.00 N ATOM 1572 CA THR B 117 6.458 9.239 -0.099 1.00 0.00 C ATOM 1573 C THR B 117 5.846 10.511 0.478 1.00 0.00 C ATOM 1574 O THR B 117 5.630 10.596 1.683 1.00 0.00 O ATOM 1575 CB THR B 117 5.356 8.182 -0.357 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.359 8.697 -1.242 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.699 7.735 0.945 1.00 0.00 C ATOM 0 H THR B 117 7.091 8.454 1.730 1.00 0.00 H new ATOM 0 HA THR B 117 6.939 9.481 -1.047 1.00 0.00 H new ATOM 0 HB THR B 117 5.836 7.319 -0.819 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.759 9.375 -1.826 1.00 0.00 H new ATOM 0 HG21 THR B 117 3.930 6.993 0.729 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.452 7.297 1.601 1.00 0.00 H new ATOM 0 HG23 THR B 117 4.245 8.595 1.437 1.00 0.00 H new ATOM 1585 N ILE B 118 5.513 11.463 -0.401 1.00 0.00 N ATOM 1586 CA ILE B 118 5.017 12.782 0.005 1.00 0.00 C ATOM 1587 C ILE B 118 5.945 13.425 1.047 1.00 0.00 C ATOM 1588 O ILE B 118 6.839 14.199 0.699 1.00 0.00 O ATOM 1589 CB ILE B 118 3.566 12.718 0.545 1.00 0.00 C ATOM 1590 CG1 ILE B 118 2.644 12.049 -0.484 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.058 14.113 0.893 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.637 12.735 -1.834 1.00 0.00 C ATOM 0 H ILE B 118 5.580 11.341 -1.411 1.00 0.00 H new ATOM 0 HA ILE B 118 5.010 13.405 -0.889 1.00 0.00 H new ATOM 0 HB ILE B 118 3.563 12.119 1.455 1.00 0.00 H new ATOM 0 HG12 ILE B 118 2.953 11.012 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE B 118 1.628 12.031 -0.090 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.038 14.045 1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.699 14.553 1.657 1.00 0.00 H new ATOM 0 HG23 ILE B 118 3.074 14.739 0.001 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.963 12.206 -2.508 1.00 0.00 H new ATOM 0 HD12 ILE B 118 2.298 13.765 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE B 118 3.644 12.729 -2.250 1.00 0.00 H new ATOM 1604 N GLN B 119 5.724 13.097 2.314 1.00 0.00 N ATOM 1605 CA GLN B 119 6.601 13.503 3.398 1.00 0.00 C ATOM 1606 C GLN B 119 6.442 12.509 4.545 1.00 0.00 C ATOM 1607 O GLN B 119 6.340 12.877 5.718 1.00 0.00 O ATOM 1608 CB GLN B 119 6.280 14.929 3.856 1.00 0.00 C ATOM 1609 CG GLN B 119 7.302 15.493 4.833 1.00 0.00 C ATOM 1610 CD GLN B 119 8.712 15.473 4.274 1.00 0.00 C ATOM 1611 OE1 GLN B 119 8.920 15.619 3.070 1.00 0.00 O ATOM 1612 NE2 GLN B 119 9.691 15.268 5.139 1.00 0.00 N ATOM 0 H GLN B 119 4.926 12.539 2.617 1.00 0.00 H new ATOM 0 HA GLN B 119 7.636 13.503 3.055 1.00 0.00 H new ATOM 0 HB2 GLN B 119 6.225 15.580 2.983 1.00 0.00 H new ATOM 0 HB3 GLN B 119 5.296 14.940 4.324 1.00 0.00 H new ATOM 0 HG2 GLN B 119 7.030 16.517 5.087 1.00 0.00 H new ATOM 0 HG3 GLN B 119 7.273 14.916 5.758 1.00 0.00 H new ATOM 0 HE21 GLN B 119 9.480 15.151 6.130 1.00 0.00 H new ATOM 0 HE22 GLN B 119 10.657 15.227 4.815 1.00 0.00 H new ATOM 1621 N GLY B 120 6.397 11.239 4.179 1.00 0.00 N ATOM 1622 CA GLY B 120 6.239 10.176 5.144 1.00 0.00 C ATOM 1623 C GLY B 120 6.882 8.898 4.658 1.00 0.00 C ATOM 1624 O GLY B 120 7.435 8.858 3.564 1.00 0.00 O ATOM 0 H GLY B 120 6.469 10.923 3.212 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.686 10.473 6.093 1.00 0.00 H new ATOM 0 HA3 GLY B 120 5.179 10.005 5.330 1.00 0.00 H new ATOM 1628 N VAL B 121 6.804 7.846 5.453 1.00 0.00 N ATOM 1629 CA VAL B 121 7.462 6.599 5.103 1.00 0.00 C ATOM 1630 C VAL B 121 6.464 5.450 5.033 1.00 0.00 C ATOM 1631 O VAL B 121 5.675 5.244 5.952 1.00 0.00 O ATOM 1632 CB VAL B 121 8.570 6.244 6.115 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.356 5.029 5.652 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.496 7.430 6.339 1.00 0.00 C ATOM 0 H VAL B 121 6.297 7.829 6.338 1.00 0.00 H new ATOM 0 HA VAL B 121 7.911 6.744 4.121 1.00 0.00 H new ATOM 0 HB VAL B 121 8.094 5.999 7.065 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.132 4.798 6.382 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.684 4.176 5.554 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.817 5.240 4.687 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.270 7.157 7.056 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.960 7.713 5.394 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.922 8.271 6.727 1.00 0.00 H new ATOM 1644 N LEU B 122 6.496 4.723 3.931 1.00 0.00 N ATOM 1645 CA LEU B 122 5.697 3.518 3.782 1.00 0.00 C ATOM 1646 C LEU B 122 6.598 2.298 3.899 1.00 0.00 C ATOM 1647 O LEU B 122 7.520 2.122 3.103 1.00 0.00 O ATOM 1648 CB LEU B 122 4.973 3.508 2.433 1.00 0.00 C ATOM 1649 CG LEU B 122 4.102 2.270 2.175 1.00 0.00 C ATOM 1650 CD1 LEU B 122 2.990 2.169 3.207 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.522 2.310 0.772 1.00 0.00 C ATOM 0 H LEU B 122 7.071 4.948 3.119 1.00 0.00 H new ATOM 0 HA LEU B 122 4.945 3.495 4.571 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.344 4.396 2.368 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.715 3.584 1.638 1.00 0.00 H new ATOM 0 HG LEU B 122 4.733 1.385 2.264 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.385 1.285 3.005 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.424 2.092 4.204 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.362 3.058 3.153 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.908 1.425 0.607 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.909 3.204 0.657 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.333 2.330 0.044 1.00 0.00 H new ATOM 1663 N SER B 123 6.349 1.475 4.903 1.00 0.00 N ATOM 1664 CA SER B 123 7.170 0.301 5.138 1.00 0.00 C ATOM 1665 C SER B 123 6.556 -0.926 4.477 1.00 0.00 C ATOM 1666 O SER B 123 5.559 -1.472 4.958 1.00 0.00 O ATOM 1667 CB SER B 123 7.329 0.067 6.638 1.00 0.00 C ATOM 1668 OG SER B 123 7.709 1.265 7.294 1.00 0.00 O ATOM 0 H SER B 123 5.585 1.598 5.568 1.00 0.00 H new ATOM 0 HA SER B 123 8.153 0.472 4.698 1.00 0.00 H new ATOM 0 HB2 SER B 123 6.391 -0.300 7.055 1.00 0.00 H new ATOM 0 HB3 SER B 123 8.080 -0.704 6.813 1.00 0.00 H new ATOM 0 HG SER B 123 7.804 1.096 8.255 1.00 0.00 H new ATOM 1674 N ILE B 124 7.141 -1.342 3.366 1.00 0.00 N ATOM 1675 CA ILE B 124 6.677 -2.523 2.661 1.00 0.00 C ATOM 1676 C ILE B 124 7.439 -3.743 3.153 1.00 0.00 C ATOM 1677 O ILE B 124 8.630 -3.887 2.887 1.00 0.00 O ATOM 1678 CB ILE B 124 6.874 -2.382 1.136 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.199 -1.104 0.633 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.319 -3.600 0.409 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.458 -0.819 -0.827 1.00 0.00 C ATOM 0 H ILE B 124 7.939 -0.878 2.933 1.00 0.00 H new ATOM 0 HA ILE B 124 5.612 -2.638 2.861 1.00 0.00 H new ATOM 0 HB ILE B 124 7.942 -2.318 0.928 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.124 -1.183 0.794 1.00 0.00 H new ATOM 0 HG13 ILE B 124 6.549 -0.260 1.227 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.467 -3.482 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.838 -4.495 0.751 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.254 -3.696 0.620 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.949 0.101 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.530 -0.707 -0.991 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.082 -1.645 -1.431 1.00 0.00 H new ATOM 1693 N LYS B 125 6.757 -4.612 3.877 1.00 0.00 N ATOM 1694 CA LYS B 125 7.388 -5.796 4.437 1.00 0.00 C ATOM 1695 C LYS B 125 7.014 -7.024 3.623 1.00 0.00 C ATOM 1696 O LYS B 125 5.893 -7.120 3.121 1.00 0.00 O ATOM 1697 CB LYS B 125 6.952 -5.991 5.891 1.00 0.00 C ATOM 1698 CG LYS B 125 7.144 -4.764 6.768 1.00 0.00 C ATOM 1699 CD LYS B 125 6.546 -4.976 8.150 1.00 0.00 C ATOM 1700 CE LYS B 125 7.341 -5.989 8.959 1.00 0.00 C ATOM 1701 NZ LYS B 125 8.633 -5.430 9.437 1.00 0.00 N ATOM 0 H LYS B 125 5.764 -4.521 4.092 1.00 0.00 H new ATOM 0 HA LYS B 125 8.469 -5.661 4.404 1.00 0.00 H new ATOM 0 HB2 LYS B 125 5.900 -6.275 5.908 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.514 -6.821 6.319 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.207 -4.542 6.859 1.00 0.00 H new ATOM 0 HG3 LYS B 125 6.677 -3.900 6.296 1.00 0.00 H new ATOM 0 HD2 LYS B 125 6.518 -4.026 8.684 1.00 0.00 H new ATOM 0 HD3 LYS B 125 5.515 -5.317 8.052 1.00 0.00 H new ATOM 0 HE2 LYS B 125 6.749 -6.315 9.814 1.00 0.00 H new ATOM 0 HE3 LYS B 125 7.532 -6.871 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 9.334 -6.194 9.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 8.973 -4.716 8.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 8.497 -4.988 10.369 1.00 0.00 H new ATOM 1715 N GLY B 126 7.952 -7.943 3.476 1.00 0.00 N ATOM 1716 CA GLY B 126 7.678 -9.188 2.787 1.00 0.00 C ATOM 1717 C GLY B 126 8.936 -9.791 2.210 1.00 0.00 C ATOM 1718 O GLY B 126 9.993 -9.719 2.826 1.00 0.00 O ATOM 0 H GLY B 126 8.906 -7.850 3.824 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.219 -9.894 3.479 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.958 -9.012 1.988 1.00 0.00 H new ATOM 1722 N GLU B 127 8.822 -10.399 1.040 1.00 0.00 N ATOM 1723 CA GLU B 127 9.988 -10.886 0.320 1.00 0.00 C ATOM 1724 C GLU B 127 9.649 -11.104 -1.148 1.00 0.00 C ATOM 1725 O GLU B 127 8.484 -11.035 -1.537 1.00 0.00 O ATOM 1726 CB GLU B 127 10.538 -12.175 0.935 1.00 0.00 C ATOM 1727 CG GLU B 127 9.605 -13.366 0.848 1.00 0.00 C ATOM 1728 CD GLU B 127 10.273 -14.632 1.337 1.00 0.00 C ATOM 1729 OE1 GLU B 127 11.203 -15.115 0.657 1.00 0.00 O ATOM 1730 OE2 GLU B 127 9.878 -15.145 2.406 1.00 0.00 O ATOM 0 H GLU B 127 7.933 -10.567 0.568 1.00 0.00 H new ATOM 0 HA GLU B 127 10.765 -10.126 0.399 1.00 0.00 H new ATOM 0 HB2 GLU B 127 11.475 -12.428 0.438 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.773 -11.990 1.983 1.00 0.00 H new ATOM 0 HG2 GLU B 127 8.711 -13.173 1.441 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.280 -13.500 -0.184 1.00 0.00 H new ATOM 1737 N LYS B 128 10.677 -11.358 -1.952 1.00 0.00 N ATOM 1738 CA LYS B 128 10.528 -11.510 -3.399 1.00 0.00 C ATOM 1739 C LYS B 128 10.032 -10.204 -4.014 1.00 0.00 C ATOM 1740 O LYS B 128 9.389 -10.199 -5.066 1.00 0.00 O ATOM 1741 CB LYS B 128 9.567 -12.658 -3.749 1.00 0.00 C ATOM 1742 CG LYS B 128 9.938 -14.004 -3.136 1.00 0.00 C ATOM 1743 CD LYS B 128 11.380 -14.390 -3.429 1.00 0.00 C ATOM 1744 CE LYS B 128 11.645 -15.854 -3.113 1.00 0.00 C ATOM 1745 NZ LYS B 128 11.190 -16.241 -1.751 1.00 0.00 N ATOM 0 H LYS B 128 11.636 -11.464 -1.621 1.00 0.00 H new ATOM 0 HA LYS B 128 11.506 -11.755 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS B 128 8.564 -12.388 -3.420 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.529 -12.765 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS B 128 9.786 -13.964 -2.057 1.00 0.00 H new ATOM 0 HG3 LYS B 128 9.271 -14.774 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS B 128 11.602 -14.198 -4.479 1.00 0.00 H new ATOM 0 HD3 LYS B 128 12.051 -13.763 -2.842 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.140 -16.477 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.713 -16.053 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 11.585 -17.171 -1.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 11.515 -15.533 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 10.151 -16.290 -1.733 1.00 0.00 H new ATOM 1759 N LEU B 129 10.351 -9.098 -3.342 1.00 0.00 N ATOM 1760 CA LEU B 129 9.958 -7.755 -3.771 1.00 0.00 C ATOM 1761 C LEU B 129 10.757 -7.314 -4.996 1.00 0.00 C ATOM 1762 O LEU B 129 11.695 -6.523 -4.899 1.00 0.00 O ATOM 1763 CB LEU B 129 10.126 -6.754 -2.619 1.00 0.00 C ATOM 1764 CG LEU B 129 8.882 -6.530 -1.741 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.259 -7.850 -1.315 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.243 -5.708 -0.514 1.00 0.00 C ATOM 0 H LEU B 129 10.893 -9.108 -2.478 1.00 0.00 H new ATOM 0 HA LEU B 129 8.905 -7.782 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU B 129 10.941 -7.096 -1.981 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.430 -5.795 -3.038 1.00 0.00 H new ATOM 0 HG LEU B 129 8.149 -5.985 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.383 -7.656 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU B 129 7.961 -8.414 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.986 -8.428 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.353 -5.557 0.098 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.999 -6.236 0.068 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.636 -4.741 -0.827 1.00 0.00 H new ATOM 1778 N GLY B 130 10.415 -7.891 -6.136 1.00 0.00 N ATOM 1779 CA GLY B 130 11.112 -7.596 -7.364 1.00 0.00 C ATOM 1780 C GLY B 130 10.745 -6.241 -7.932 1.00 0.00 C ATOM 1781 O GLY B 130 9.582 -5.977 -8.242 1.00 0.00 O ATOM 0 H GLY B 130 9.657 -8.567 -6.230 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.187 -7.632 -7.185 1.00 0.00 H new ATOM 0 HA3 GLY B 130 10.886 -8.368 -8.100 1.00 0.00 H new ATOM 1926 N GLY B 139 7.756 9.949 -9.560 1.00 0.00 N ATOM 1927 CA GLY B 139 7.269 9.613 -8.240 1.00 0.00 C ATOM 1928 C GLY B 139 6.501 8.306 -8.225 1.00 0.00 C ATOM 1929 O GLY B 139 6.129 7.809 -7.167 1.00 0.00 O ATOM 0 HA2 GLY B 139 8.111 9.545 -7.551 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.625 10.414 -7.878 1.00 0.00 H new ATOM 1933 N GLN B 140 6.249 7.748 -9.397 1.00 0.00 N ATOM 1934 CA GLN B 140 5.528 6.486 -9.489 1.00 0.00 C ATOM 1935 C GLN B 140 6.502 5.314 -9.511 1.00 0.00 C ATOM 1936 O GLN B 140 7.444 5.294 -10.305 1.00 0.00 O ATOM 1937 CB GLN B 140 4.645 6.459 -10.739 1.00 0.00 C ATOM 1938 CG GLN B 140 3.736 5.242 -10.814 1.00 0.00 C ATOM 1939 CD GLN B 140 2.879 5.230 -12.062 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.268 4.682 -13.091 1.00 0.00 O ATOM 1941 NE2 GLN B 140 1.704 5.834 -11.980 1.00 0.00 N ATOM 0 H GLN B 140 6.530 8.144 -10.294 1.00 0.00 H new ATOM 0 HA GLN B 140 4.890 6.395 -8.610 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.034 7.361 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.281 6.483 -11.624 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.344 4.337 -10.786 1.00 0.00 H new ATOM 0 HG3 GLN B 140 3.092 5.220 -9.935 1.00 0.00 H new ATOM 0 HE21 GLN B 140 1.418 6.277 -11.107 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.084 5.856 -12.790 1.00 0.00 H new ATOM 1950 N VAL B 141 6.277 4.354 -8.624 1.00 0.00 N ATOM 1951 CA VAL B 141 7.088 3.150 -8.572 1.00 0.00 C ATOM 1952 C VAL B 141 6.188 1.921 -8.440 1.00 0.00 C ATOM 1953 O VAL B 141 5.164 1.957 -7.750 1.00 0.00 O ATOM 1954 CB VAL B 141 8.106 3.201 -7.406 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.405 3.219 -6.055 1.00 0.00 C ATOM 1956 CG2 VAL B 141 9.087 2.042 -7.487 1.00 0.00 C ATOM 0 H VAL B 141 5.533 4.389 -7.927 1.00 0.00 H new ATOM 0 HA VAL B 141 7.654 3.083 -9.501 1.00 0.00 H new ATOM 0 HB VAL B 141 8.667 4.131 -7.503 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.149 3.255 -5.259 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.762 4.097 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.801 2.318 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.790 2.102 -6.657 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.542 1.100 -7.433 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.633 2.092 -8.429 1.00 0.00 H new ATOM 1966 N GLU B 142 6.544 0.855 -9.139 1.00 0.00 N ATOM 1967 CA GLU B 142 5.759 -0.370 -9.117 1.00 0.00 C ATOM 1968 C GLU B 142 6.611 -1.543 -8.662 1.00 0.00 C ATOM 1969 O GLU B 142 7.583 -1.908 -9.326 1.00 0.00 O ATOM 1970 CB GLU B 142 5.197 -0.653 -10.506 1.00 0.00 C ATOM 1971 CG GLU B 142 4.444 0.521 -11.101 1.00 0.00 C ATOM 1972 CD GLU B 142 3.978 0.250 -12.510 1.00 0.00 C ATOM 1973 OE1 GLU B 142 4.808 0.334 -13.437 1.00 0.00 O ATOM 1974 OE2 GLU B 142 2.782 -0.055 -12.693 1.00 0.00 O ATOM 0 H GLU B 142 7.374 0.813 -9.730 1.00 0.00 H new ATOM 0 HA GLU B 142 4.937 -0.240 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 142 6.015 -0.926 -11.172 1.00 0.00 H new ATOM 0 HB3 GLU B 142 4.530 -1.513 -10.452 1.00 0.00 H new ATOM 0 HG2 GLU B 142 3.583 0.752 -10.474 1.00 0.00 H new ATOM 0 HG3 GLU B 142 5.087 1.401 -11.097 1.00 0.00 H new ATOM 1981 N VAL B 143 6.251 -2.128 -7.533 1.00 0.00 N ATOM 1982 CA VAL B 143 6.983 -3.261 -6.989 1.00 0.00 C ATOM 1983 C VAL B 143 6.079 -4.484 -6.916 1.00 0.00 C ATOM 1984 O VAL B 143 4.949 -4.401 -6.431 1.00 0.00 O ATOM 1985 CB VAL B 143 7.543 -2.953 -5.581 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.391 -4.107 -5.071 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.348 -1.661 -5.587 1.00 0.00 C ATOM 0 H VAL B 143 5.451 -1.836 -6.971 1.00 0.00 H new ATOM 0 HA VAL B 143 7.822 -3.461 -7.656 1.00 0.00 H new ATOM 0 HB VAL B 143 6.697 -2.825 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.774 -3.867 -4.079 1.00 0.00 H new ATOM 0 HG12 VAL B 143 7.782 -5.009 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL B 143 9.226 -4.273 -5.752 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.731 -1.466 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL B 143 9.182 -1.755 -6.283 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.708 -0.835 -5.898 1.00 0.00 H new ATOM 1997 N GLU B 144 6.563 -5.612 -7.409 1.00 0.00 N ATOM 1998 CA GLU B 144 5.801 -6.848 -7.361 1.00 0.00 C ATOM 1999 C GLU B 144 6.497 -7.867 -6.466 1.00 0.00 C ATOM 2000 O GLU B 144 7.669 -8.190 -6.668 1.00 0.00 O ATOM 2001 CB GLU B 144 5.613 -7.418 -8.768 1.00 0.00 C ATOM 2002 CG GLU B 144 6.901 -7.515 -9.573 1.00 0.00 C ATOM 2003 CD GLU B 144 6.744 -8.342 -10.832 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.361 -7.779 -11.878 1.00 0.00 O ATOM 2005 OE2 GLU B 144 7.019 -9.560 -10.783 1.00 0.00 O ATOM 0 H GLU B 144 7.480 -5.697 -7.847 1.00 0.00 H new ATOM 0 HA GLU B 144 4.819 -6.630 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.169 -8.411 -8.691 1.00 0.00 H new ATOM 0 HB3 GLU B 144 4.904 -6.793 -9.310 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.233 -6.512 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU B 144 7.681 -7.953 -8.951 1.00 0.00 H new ATOM 2012 N GLY B 145 5.782 -8.381 -5.482 1.00 0.00 N ATOM 2013 CA GLY B 145 6.381 -9.333 -4.575 1.00 0.00 C ATOM 2014 C GLY B 145 5.409 -9.862 -3.550 1.00 0.00 C ATOM 2015 O GLY B 145 4.225 -9.519 -3.566 1.00 0.00 O ATOM 0 H GLY B 145 4.804 -8.159 -5.295 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.786 -10.167 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.219 -8.861 -4.063 1.00 0.00 H new ATOM 2019 N LEU B 146 5.910 -10.700 -2.659 1.00 0.00 N ATOM 2020 CA LEU B 146 5.099 -11.282 -1.606 1.00 0.00 C ATOM 2021 C LEU B 146 5.050 -10.334 -0.420 1.00 0.00 C ATOM 2022 O LEU B 146 5.915 -10.376 0.457 1.00 0.00 O ATOM 2023 CB LEU B 146 5.681 -12.631 -1.171 1.00 0.00 C ATOM 2024 CG LEU B 146 5.918 -13.633 -2.300 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.666 -14.842 -1.779 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.605 -14.059 -2.922 1.00 0.00 C ATOM 0 H LEU B 146 6.886 -10.995 -2.646 1.00 0.00 H new ATOM 0 HA LEU B 146 4.089 -11.443 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.628 -12.452 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.007 -13.082 -0.443 1.00 0.00 H new ATOM 0 HG LEU B 146 6.521 -13.149 -3.068 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.828 -15.548 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.628 -14.528 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.081 -15.322 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.797 -14.772 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.977 -14.526 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.094 -13.186 -3.328 1.00 0.00 H new ATOM 2038 N ILE B 147 4.064 -9.454 -0.413 1.00 0.00 N ATOM 2039 CA ILE B 147 3.944 -8.479 0.651 1.00 0.00 C ATOM 2040 C ILE B 147 3.368 -9.117 1.908 1.00 0.00 C ATOM 2041 O ILE B 147 2.230 -9.588 1.926 1.00 0.00 O ATOM 2042 CB ILE B 147 3.098 -7.253 0.237 1.00 0.00 C ATOM 2043 CG1 ILE B 147 1.730 -7.678 -0.309 1.00 0.00 C ATOM 2044 CG2 ILE B 147 3.852 -6.426 -0.797 1.00 0.00 C ATOM 2045 CD1 ILE B 147 0.800 -6.516 -0.586 1.00 0.00 C ATOM 0 H ILE B 147 3.340 -9.396 -1.129 1.00 0.00 H new ATOM 0 HA ILE B 147 4.952 -8.121 0.863 1.00 0.00 H new ATOM 0 HB ILE B 147 2.925 -6.643 1.124 1.00 0.00 H new ATOM 0 HG12 ILE B 147 1.875 -8.244 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.255 -8.350 0.406 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.249 -5.564 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE B 147 4.795 -6.084 -0.372 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.052 -7.038 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE B 147 -0.148 -6.892 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE B 147 0.624 -5.963 0.337 1.00 0.00 H new ATOM 0 HD13 ILE B 147 1.254 -5.855 -1.325 1.00 0.00 H new ATOM 2057 N ASP B 148 4.186 -9.146 2.948 1.00 0.00 N ATOM 2058 CA ASP B 148 3.788 -9.693 4.232 1.00 0.00 C ATOM 2059 C ASP B 148 2.889 -8.709 4.953 1.00 0.00 C ATOM 2060 O ASP B 148 1.816 -9.066 5.428 1.00 0.00 O ATOM 2061 CB ASP B 148 5.022 -9.994 5.086 1.00 0.00 C ATOM 2062 CG ASP B 148 4.673 -10.454 6.489 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.213 -11.605 6.641 1.00 0.00 O ATOM 2064 OD2 ASP B 148 4.885 -9.677 7.445 1.00 0.00 O ATOM 0 H ASP B 148 5.142 -8.791 2.925 1.00 0.00 H new ATOM 0 HA ASP B 148 3.243 -10.622 4.065 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.618 -10.763 4.595 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.642 -9.100 5.146 1.00 0.00 H new ATOM 2069 N ALA B 149 3.329 -7.460 5.007 1.00 0.00 N ATOM 2070 CA ALA B 149 2.585 -6.415 5.684 1.00 0.00 C ATOM 2071 C ALA B 149 2.983 -5.046 5.160 1.00 0.00 C ATOM 2072 O ALA B 149 4.122 -4.836 4.744 1.00 0.00 O ATOM 2073 CB ALA B 149 2.811 -6.489 7.188 1.00 0.00 C ATOM 0 H ALA B 149 4.204 -7.147 4.586 1.00 0.00 H new ATOM 0 HA ALA B 149 1.525 -6.567 5.482 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.245 -5.698 7.680 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.477 -7.458 7.559 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.872 -6.364 7.403 1.00 0.00 H new ATOM 2079 N LEU B 150 2.034 -4.128 5.164 1.00 0.00 N ATOM 2080 CA LEU B 150 2.292 -2.748 4.796 1.00 0.00 C ATOM 2081 C LEU B 150 2.045 -1.863 6.006 1.00 0.00 C ATOM 2082 O LEU B 150 0.919 -1.777 6.496 1.00 0.00 O ATOM 2083 CB LEU B 150 1.389 -2.322 3.633 1.00 0.00 C ATOM 2084 CG LEU B 150 1.566 -3.124 2.340 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.581 -2.655 1.279 1.00 0.00 C ATOM 2086 CD2 LEU B 150 2.996 -3.009 1.830 1.00 0.00 C ATOM 0 H LEU B 150 1.065 -4.317 5.422 1.00 0.00 H new ATOM 0 HA LEU B 150 3.328 -2.647 4.471 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.350 -2.403 3.952 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.574 -1.270 3.417 1.00 0.00 H new ATOM 0 HG LEU B 150 1.362 -4.172 2.557 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.723 -3.237 0.368 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.438 -2.792 1.642 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.751 -1.600 1.065 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.102 -3.585 0.911 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.228 -1.963 1.631 1.00 0.00 H new ATOM 0 HD23 LEU B 150 3.683 -3.396 2.582 1.00 0.00 H new ATOM 2098 N VAL B 151 3.100 -1.241 6.506 1.00 0.00 N ATOM 2099 CA VAL B 151 3.008 -0.452 7.726 1.00 0.00 C ATOM 2100 C VAL B 151 3.375 1.003 7.460 1.00 0.00 C ATOM 2101 O VAL B 151 4.411 1.295 6.862 1.00 0.00 O ATOM 2102 CB VAL B 151 3.927 -1.019 8.833 1.00 0.00 C ATOM 2103 CG1 VAL B 151 3.793 -0.213 10.119 1.00 0.00 C ATOM 2104 CG2 VAL B 151 3.616 -2.487 9.085 1.00 0.00 C ATOM 0 H VAL B 151 4.030 -1.266 6.087 1.00 0.00 H new ATOM 0 HA VAL B 151 1.974 -0.505 8.067 1.00 0.00 H new ATOM 0 HB VAL B 151 4.959 -0.939 8.491 1.00 0.00 H new ATOM 0 HG11 VAL B 151 4.450 -0.632 10.881 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.072 0.823 9.930 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.761 -0.253 10.467 1.00 0.00 H new ATOM 0 HG21 VAL B 151 4.272 -2.869 9.867 1.00 0.00 H new ATOM 0 HG22 VAL B 151 2.578 -2.590 9.400 1.00 0.00 H new ATOM 0 HG23 VAL B 151 3.775 -3.055 8.168 1.00 0.00 H new ATOM 2114 N TYR B 152 2.514 1.908 7.888 1.00 0.00 N ATOM 2115 CA TYR B 152 2.777 3.328 7.764 1.00 0.00 C ATOM 2116 C TYR B 152 2.831 3.953 9.154 1.00 0.00 C ATOM 2117 O TYR B 152 1.827 3.972 9.869 1.00 0.00 O ATOM 2118 CB TYR B 152 1.689 3.993 6.923 1.00 0.00 C ATOM 2119 CG TYR B 152 2.102 5.291 6.270 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.261 6.454 7.009 1.00 0.00 C ATOM 2121 CD2 TYR B 152 2.330 5.347 4.902 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.628 7.637 6.400 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.698 6.527 4.288 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.849 7.669 5.043 1.00 0.00 C ATOM 2125 OH TYR B 152 3.218 8.848 4.443 1.00 0.00 O ATOM 0 H TYR B 152 1.622 1.682 8.327 1.00 0.00 H new ATOM 0 HA TYR B 152 3.735 3.478 7.266 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.372 3.296 6.147 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.822 4.180 7.557 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.095 6.434 8.076 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.218 4.452 4.308 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.741 8.536 6.988 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.867 6.555 3.222 1.00 0.00 H new ATOM 0 HH TYR B 152 3.337 8.702 3.481 1.00 0.00 H new