USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=28 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: B 34 ASN : amide:sc= -0.0679 K(o=-0.29,f=-4!) USER MOD Set 1.2: B 38 SER OG : rot 12:sc= -0.227 USER MOD Single : A 4 SER OG : rot -140:sc= 0.00931 USER MOD Single : A 5 ASN :FLIP amide:sc= -1.02 F(o=-3.1!,f=-1) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 6:sc= 0.25 USER MOD Single : A 17 THR OG1 : rot -160:sc= -1.35 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 141:sc= -0.37 (180deg=-2.85!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -1.92 K(o=-1.9,f=-3.5!) USER MOD Single : A 33 CYS SG : rot 74:sc= 0.5 USER MOD Single : A 34 ASN : amide:sc= -1.34 K(o=-1.3,f=-3.7!) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0296 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 70:sc= -0.735 USER MOD Single : A 53 SER OG : rot 82:sc= 0.81 USER MOD Single : A 54 LYS NZ :NH3+ -101:sc= -5.4! (180deg=-7.46!) USER MOD Single : A 59 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.071) USER MOD Single : B 4 SER OG : rot -133:sc= 0.314 USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ 148:sc= -2.78! (180deg=-4.62!) USER MOD Single : B 15 SER OG : rot -63:sc= 0.209 USER MOD Single : B 17 THR OG1 : rot 180:sc= -0.444 USER MOD Single : B 19 LYS NZ :NH3+ 176:sc= -0.958 (180deg=-1.06) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 25 MET CE :methyl -172:sc= 0 (180deg=-0.0475) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.23) USER MOD Single : B 31 GLN : amide:sc= -0.157 K(o=-0.16,f=-2.3) USER MOD Single : B 33 CYS SG : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= -0.0102 K(o=-0.01,f=-0.67) 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 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ -115:sc= 1.17 (180deg=-0.0355) USER MOD Single : B 59 ASN :FLIP amide:sc= -0.0494 F(o=-1.8!,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 8.981 11.889 9.621 1.00 0.00 N ATOM 21 CA GLU A 2 9.035 10.593 8.886 1.00 0.00 C ATOM 22 C GLU A 2 7.997 10.590 7.756 1.00 0.00 C ATOM 23 O GLU A 2 7.329 11.574 7.512 1.00 0.00 O ATOM 24 CB GLU A 2 8.740 9.451 9.875 1.00 0.00 C ATOM 25 CG GLU A 2 7.242 9.459 10.274 1.00 0.00 C ATOM 26 CD GLU A 2 7.077 9.139 11.766 1.00 0.00 C ATOM 27 OE1 GLU A 2 7.223 10.052 12.563 1.00 0.00 O ATOM 28 OE2 GLU A 2 6.803 7.994 12.081 1.00 0.00 O ATOM 0 HA GLU A 2 10.024 10.456 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 2 8.998 8.493 9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 2 9.361 9.561 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 2 6.808 10.435 10.056 1.00 0.00 H new ATOM 0 HG3 GLU A 2 6.698 8.727 9.677 1.00 0.00 H new ATOM 35 N LEU A 3 7.865 9.490 7.064 1.00 0.00 N ATOM 36 CA LEU A 3 6.879 9.413 5.948 1.00 0.00 C ATOM 37 C LEU A 3 5.459 9.591 6.493 1.00 0.00 C ATOM 38 O LEU A 3 4.648 10.296 5.924 1.00 0.00 O ATOM 39 CB LEU A 3 7.005 8.039 5.273 1.00 0.00 C ATOM 40 CG LEU A 3 5.948 7.875 4.170 1.00 0.00 C ATOM 41 CD1 LEU A 3 6.083 8.995 3.126 1.00 0.00 C ATOM 42 CD2 LEU A 3 6.144 6.515 3.493 1.00 0.00 C ATOM 0 H LEU A 3 8.401 8.637 7.225 1.00 0.00 H new ATOM 0 HA LEU A 3 7.079 10.204 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.002 7.928 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.887 7.251 6.017 1.00 0.00 H new ATOM 0 HG LEU A 3 4.954 7.933 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.327 8.864 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.943 9.962 3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.075 8.955 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.398 6.388 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.142 6.466 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.032 5.721 4.232 1.00 0.00 H new ATOM 54 N SER A 4 5.149 8.946 7.585 1.00 0.00 N ATOM 55 CA SER A 4 3.779 9.057 8.161 1.00 0.00 C ATOM 56 C SER A 4 3.520 10.484 8.659 1.00 0.00 C ATOM 57 O SER A 4 2.394 10.939 8.699 1.00 0.00 O ATOM 58 CB SER A 4 3.647 8.069 9.324 1.00 0.00 C ATOM 59 OG SER A 4 2.270 7.807 9.563 1.00 0.00 O ATOM 0 H SER A 4 5.788 8.345 8.105 1.00 0.00 H new ATOM 0 HA SER A 4 3.045 8.824 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.170 7.142 9.090 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.112 8.480 10.220 1.00 0.00 H new ATOM 0 HG SER A 4 2.108 7.763 10.529 1.00 0.00 H new ATOM 65 N ASN A 5 4.547 11.184 9.051 1.00 0.00 N ATOM 66 CA ASN A 5 4.357 12.569 9.564 1.00 0.00 C ATOM 67 C ASN A 5 3.785 13.465 8.466 1.00 0.00 C ATOM 68 O ASN A 5 2.828 14.182 8.677 1.00 0.00 O ATOM 69 CB ASN A 5 5.710 13.122 10.009 1.00 0.00 C ATOM 70 CG ASN A 5 5.542 14.562 10.487 1.00 0.00 C ATOM 71 OD1 ASN A 5 5.196 15.486 9.633 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 5.722 14.850 11.655 1.00 0.00 N flip ATOM 0 H ASN A 5 5.513 10.856 9.038 1.00 0.00 H new ATOM 0 HA ASN A 5 3.662 12.549 10.403 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.120 12.507 10.811 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.420 13.083 9.183 1.00 0.00 H new ATOM 0 HD21 ASN A 5 5.992 14.128 12.323 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.602 15.814 11.967 1.00 0.00 H new ATOM 79 N GLU A 6 4.353 13.424 7.294 1.00 0.00 N ATOM 80 CA GLU A 6 3.826 14.270 6.192 1.00 0.00 C ATOM 81 C GLU A 6 2.443 13.751 5.817 1.00 0.00 C ATOM 82 O GLU A 6 1.571 14.499 5.418 1.00 0.00 O ATOM 83 CB GLU A 6 4.788 14.202 4.997 1.00 0.00 C ATOM 84 CG GLU A 6 4.231 14.996 3.806 1.00 0.00 C ATOM 85 CD GLU A 6 4.150 16.486 4.151 1.00 0.00 C ATOM 86 OE1 GLU A 6 4.721 16.881 5.153 1.00 0.00 O ATOM 87 OE2 GLU A 6 3.531 17.212 3.390 1.00 0.00 O ATOM 0 H GLU A 6 5.156 12.843 7.053 1.00 0.00 H new ATOM 0 HA GLU A 6 3.746 15.312 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 6 5.761 14.601 5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.943 13.163 4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.869 14.852 2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.242 14.623 3.542 1.00 0.00 H new ATOM 94 N LEU A 7 2.233 12.473 5.961 1.00 0.00 N ATOM 95 CA LEU A 7 0.903 11.889 5.643 1.00 0.00 C ATOM 96 C LEU A 7 -0.144 12.519 6.567 1.00 0.00 C ATOM 97 O LEU A 7 -1.265 12.773 6.180 1.00 0.00 O ATOM 98 CB LEU A 7 0.950 10.369 5.858 1.00 0.00 C ATOM 99 CG LEU A 7 -0.193 9.685 5.077 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.252 9.386 3.639 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.572 8.369 5.765 1.00 0.00 C ATOM 0 H LEU A 7 2.931 11.804 6.288 1.00 0.00 H new ATOM 0 HA LEU A 7 0.641 12.091 4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.912 9.977 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.861 10.142 6.920 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.052 10.355 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -0.563 8.904 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.518 10.318 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 7 1.118 8.724 3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.379 7.888 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.295 7.709 5.790 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.902 8.573 6.784 1.00 0.00 H new ATOM 113 N LYS A 8 0.212 12.757 7.796 1.00 0.00 N ATOM 114 CA LYS A 8 -0.752 13.370 8.748 1.00 0.00 C ATOM 115 C LYS A 8 -0.981 14.846 8.387 1.00 0.00 C ATOM 116 O LYS A 8 -2.057 15.378 8.568 1.00 0.00 O ATOM 117 CB LYS A 8 -0.194 13.257 10.171 1.00 0.00 C ATOM 118 CG LYS A 8 -1.325 13.431 11.190 1.00 0.00 C ATOM 119 CD LYS A 8 -0.796 13.143 12.600 1.00 0.00 C ATOM 120 CE LYS A 8 0.172 14.246 13.040 1.00 0.00 C ATOM 121 NZ LYS A 8 0.364 14.171 14.515 1.00 0.00 N ATOM 0 H LYS A 8 1.133 12.553 8.184 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.706 12.846 8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.284 12.287 10.307 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.572 14.016 10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.721 14.445 11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -2.148 12.756 10.954 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -1.628 13.078 13.302 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -0.290 12.178 12.616 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.129 14.131 12.531 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.222 15.224 12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.021 14.918 14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.551 14.300 14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 0.757 13.242 14.767 1.00 0.00 H new ATOM 135 N VAL A 9 0.034 15.515 7.899 1.00 0.00 N ATOM 136 CA VAL A 9 -0.111 16.961 7.551 1.00 0.00 C ATOM 137 C VAL A 9 -1.177 17.148 6.470 1.00 0.00 C ATOM 138 O VAL A 9 -2.052 17.980 6.591 1.00 0.00 O ATOM 139 CB VAL A 9 1.232 17.477 7.019 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.070 18.898 6.465 1.00 0.00 C ATOM 141 CG2 VAL A 9 2.260 17.480 8.153 1.00 0.00 C ATOM 0 H VAL A 9 0.959 15.120 7.726 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.410 17.513 8.442 1.00 0.00 H new ATOM 0 HB VAL A 9 1.574 16.823 6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.030 19.254 6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.343 18.891 5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.722 19.560 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.215 17.846 7.777 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.913 18.129 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.385 16.466 8.534 1.00 0.00 H new ATOM 151 N GLU A 10 -1.108 16.389 5.414 1.00 0.00 N ATOM 152 CA GLU A 10 -2.116 16.533 4.327 1.00 0.00 C ATOM 153 C GLU A 10 -3.485 16.081 4.835 1.00 0.00 C ATOM 154 O GLU A 10 -4.497 16.685 4.538 1.00 0.00 O ATOM 155 CB GLU A 10 -1.687 15.695 3.115 1.00 0.00 C ATOM 156 CG GLU A 10 -1.410 14.246 3.548 1.00 0.00 C ATOM 157 CD GLU A 10 -0.473 13.552 2.556 1.00 0.00 C ATOM 158 OE1 GLU A 10 0.274 14.245 1.884 1.00 0.00 O ATOM 159 OE2 GLU A 10 -0.502 12.335 2.504 1.00 0.00 O ATOM 0 H GLU A 10 -0.397 15.675 5.256 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.184 17.578 4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.468 15.713 2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.793 16.125 2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.964 14.238 4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.349 13.696 3.615 1.00 0.00 H new ATOM 166 N ARG A 11 -3.526 15.039 5.616 1.00 0.00 N ATOM 167 CA ARG A 11 -4.829 14.575 6.158 1.00 0.00 C ATOM 168 C ARG A 11 -5.440 15.729 6.960 1.00 0.00 C ATOM 169 O ARG A 11 -6.592 16.094 6.786 1.00 0.00 O ATOM 170 CB ARG A 11 -4.554 13.348 7.044 1.00 0.00 C ATOM 171 CG ARG A 11 -5.724 13.064 7.991 1.00 0.00 C ATOM 172 CD ARG A 11 -7.026 12.944 7.195 1.00 0.00 C ATOM 173 NE ARG A 11 -8.127 12.468 8.085 1.00 0.00 N ATOM 174 CZ ARG A 11 -8.562 13.214 9.068 1.00 0.00 C ATOM 175 NH1 ARG A 11 -8.052 14.396 9.283 1.00 0.00 N ATOM 176 NH2 ARG A 11 -9.532 12.781 9.828 1.00 0.00 N ATOM 0 H ARG A 11 -2.715 14.491 5.901 1.00 0.00 H new ATOM 0 HA ARG A 11 -5.530 14.289 5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.375 12.476 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -3.647 13.514 7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.540 12.143 8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -5.810 13.864 8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.288 13.910 6.763 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.892 12.250 6.365 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.544 11.551 7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.307 14.747 8.682 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.399 14.969 10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.946 11.865 9.654 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.875 13.358 10.596 1.00 0.00 H new ATOM 190 N ILE A 12 -4.655 16.326 7.811 1.00 0.00 N ATOM 191 CA ILE A 12 -5.137 17.483 8.612 1.00 0.00 C ATOM 192 C ILE A 12 -5.407 18.670 7.683 1.00 0.00 C ATOM 193 O ILE A 12 -6.376 19.387 7.836 1.00 0.00 O ATOM 194 CB ILE A 12 -4.075 17.860 9.646 1.00 0.00 C ATOM 195 CG1 ILE A 12 -3.969 16.741 10.684 1.00 0.00 C ATOM 196 CG2 ILE A 12 -4.472 19.165 10.339 1.00 0.00 C ATOM 197 CD1 ILE A 12 -2.740 16.978 11.563 1.00 0.00 C ATOM 0 H ILE A 12 -3.687 16.057 7.988 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.060 17.216 9.126 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.113 17.996 9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.869 16.713 11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.893 15.774 10.186 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.714 19.431 11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.553 19.960 9.598 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.432 19.034 10.838 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.663 16.182 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.844 16.984 10.942 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.836 17.938 12.071 1.00 0.00 H new ATOM 209 N ARG A 13 -4.535 18.896 6.736 1.00 0.00 N ATOM 210 CA ARG A 13 -4.707 20.045 5.806 1.00 0.00 C ATOM 211 C ARG A 13 -6.099 20.006 5.188 1.00 0.00 C ATOM 212 O ARG A 13 -6.781 21.010 5.111 1.00 0.00 O ATOM 213 CB ARG A 13 -3.669 19.932 4.682 1.00 0.00 C ATOM 214 CG ARG A 13 -3.663 21.217 3.801 1.00 0.00 C ATOM 215 CD ARG A 13 -2.329 21.975 3.938 1.00 0.00 C ATOM 216 NE ARG A 13 -2.191 22.942 2.810 1.00 0.00 N ATOM 217 CZ ARG A 13 -3.002 23.965 2.705 1.00 0.00 C ATOM 218 NH1 ARG A 13 -3.931 24.164 3.600 1.00 0.00 N ATOM 219 NH2 ARG A 13 -2.876 24.801 1.707 1.00 0.00 N ATOM 0 H ARG A 13 -3.705 18.328 6.568 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.577 20.977 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.679 19.775 5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.890 19.063 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.827 20.947 2.758 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.487 21.868 4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.294 22.503 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.496 21.272 3.933 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.458 22.805 2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.028 23.521 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.560 24.962 3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.146 24.656 1.010 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.508 25.597 1.626 1.00 0.00 H new ATOM 233 N LEU A 14 -6.536 18.860 4.753 1.00 0.00 N ATOM 234 CA LEU A 14 -7.889 18.767 4.146 1.00 0.00 C ATOM 235 C LEU A 14 -8.907 18.522 5.259 1.00 0.00 C ATOM 236 O LEU A 14 -10.096 18.450 5.018 1.00 0.00 O ATOM 237 CB LEU A 14 -7.918 17.612 3.141 1.00 0.00 C ATOM 238 CG LEU A 14 -6.991 17.921 1.955 1.00 0.00 C ATOM 239 CD1 LEU A 14 -6.913 16.687 1.047 1.00 0.00 C ATOM 240 CD2 LEU A 14 -7.527 19.125 1.152 1.00 0.00 C ATOM 0 H LEU A 14 -6.015 17.984 4.792 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.134 19.692 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.604 16.688 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.936 17.454 2.785 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.998 18.170 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.257 16.898 0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.517 15.844 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.910 16.442 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.859 19.331 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.523 18.895 0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.578 20.000 1.799 1.00 0.00 H new ATOM 252 N SER A 15 -8.443 18.402 6.481 1.00 0.00 N ATOM 253 CA SER A 15 -9.368 18.168 7.630 1.00 0.00 C ATOM 254 C SER A 15 -10.418 17.131 7.233 1.00 0.00 C ATOM 255 O SER A 15 -11.605 17.349 7.371 1.00 0.00 O ATOM 256 CB SER A 15 -10.050 19.485 8.009 1.00 0.00 C ATOM 257 OG SER A 15 -10.941 19.872 6.971 1.00 0.00 O ATOM 0 H SER A 15 -7.456 18.457 6.730 1.00 0.00 H new ATOM 0 HA SER A 15 -8.805 17.797 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.595 19.369 8.946 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.302 20.261 8.169 1.00 0.00 H new ATOM 0 HG SER A 15 -10.989 19.161 6.299 1.00 0.00 H new ATOM 263 N LEU A 16 -9.985 16.008 6.721 1.00 0.00 N ATOM 264 CA LEU A 16 -10.953 14.956 6.291 1.00 0.00 C ATOM 265 C LEU A 16 -11.422 14.146 7.497 1.00 0.00 C ATOM 266 O LEU A 16 -10.944 14.323 8.599 1.00 0.00 O ATOM 267 CB LEU A 16 -10.272 14.025 5.290 1.00 0.00 C ATOM 268 CG LEU A 16 -10.024 14.768 3.972 1.00 0.00 C ATOM 269 CD1 LEU A 16 -9.028 13.968 3.129 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.340 14.937 3.186 1.00 0.00 C ATOM 0 H LEU A 16 -9.002 15.774 6.582 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.816 15.434 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.327 13.666 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.896 13.149 5.112 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.623 15.757 4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.846 14.489 2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.090 13.865 3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.438 12.980 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -11.142 15.467 2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.760 13.956 2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.050 15.508 3.784 1.00 0.00 H new ATOM 282 N THR A 17 -12.367 13.261 7.291 1.00 0.00 N ATOM 283 CA THR A 17 -12.897 12.426 8.414 1.00 0.00 C ATOM 284 C THR A 17 -12.435 10.976 8.245 1.00 0.00 C ATOM 285 O THR A 17 -12.689 10.339 7.241 1.00 0.00 O ATOM 286 CB THR A 17 -14.429 12.481 8.391 1.00 0.00 C ATOM 287 OG1 THR A 17 -14.882 12.382 7.048 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.904 13.804 8.993 1.00 0.00 C ATOM 0 H THR A 17 -12.798 13.080 6.384 1.00 0.00 H new ATOM 0 HA THR A 17 -12.525 12.809 9.364 1.00 0.00 H new ATOM 0 HB THR A 17 -14.832 11.654 8.975 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.797 12.726 6.985 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.993 13.841 8.976 1.00 0.00 H new ATOM 0 HG22 THR A 17 -14.554 13.882 10.023 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.503 14.634 8.410 1.00 0.00 H new ATOM 296 N ALA A 18 -11.768 10.452 9.234 1.00 0.00 N ATOM 297 CA ALA A 18 -11.288 9.046 9.166 1.00 0.00 C ATOM 298 C ALA A 18 -12.493 8.104 9.147 1.00 0.00 C ATOM 299 O ALA A 18 -12.493 7.089 8.478 1.00 0.00 O ATOM 300 CB ALA A 18 -10.423 8.762 10.396 1.00 0.00 C ATOM 0 H ALA A 18 -11.533 10.944 10.096 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.699 8.891 8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.064 7.733 10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.572 9.443 10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.016 8.907 11.299 1.00 0.00 H new ATOM 306 N LYS A 19 -13.514 8.432 9.890 1.00 0.00 N ATOM 307 CA LYS A 19 -14.726 7.568 9.932 1.00 0.00 C ATOM 308 C LYS A 19 -15.349 7.494 8.541 1.00 0.00 C ATOM 309 O LYS A 19 -15.764 6.445 8.088 1.00 0.00 O ATOM 310 CB LYS A 19 -15.733 8.170 10.914 1.00 0.00 C ATOM 311 CG LYS A 19 -16.927 7.228 11.070 1.00 0.00 C ATOM 312 CD LYS A 19 -17.897 7.805 12.102 1.00 0.00 C ATOM 313 CE LYS A 19 -19.082 6.856 12.274 1.00 0.00 C ATOM 314 NZ LYS A 19 -20.017 7.404 13.299 1.00 0.00 N ATOM 0 H LYS A 19 -13.560 9.267 10.474 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.452 6.564 10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -15.258 8.334 11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.069 9.143 10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.431 7.100 10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.587 6.241 11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.389 7.946 13.056 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.247 8.786 11.780 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -19.601 6.730 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.730 5.870 12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -20.823 6.757 13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.519 7.502 14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.362 8.335 12.991 1.00 0.00 H new ATOM 328 N SER A 20 -15.425 8.604 7.860 1.00 0.00 N ATOM 329 CA SER A 20 -16.023 8.609 6.498 1.00 0.00 C ATOM 330 C SER A 20 -15.217 7.694 5.579 1.00 0.00 C ATOM 331 O SER A 20 -15.766 6.924 4.819 1.00 0.00 O ATOM 332 CB SER A 20 -15.994 10.033 5.947 1.00 0.00 C ATOM 333 OG SER A 20 -16.610 10.054 4.667 1.00 0.00 O ATOM 0 H SER A 20 -15.097 9.511 8.191 1.00 0.00 H new ATOM 0 HA SER A 20 -17.051 8.252 6.549 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.515 10.708 6.625 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.965 10.386 5.874 1.00 0.00 H new ATOM 0 HG SER A 20 -16.594 10.967 4.311 1.00 0.00 H new ATOM 339 N VAL A 21 -13.915 7.771 5.646 1.00 0.00 N ATOM 340 CA VAL A 21 -13.063 6.915 4.773 1.00 0.00 C ATOM 341 C VAL A 21 -13.353 5.444 5.068 1.00 0.00 C ATOM 342 O VAL A 21 -13.475 4.634 4.171 1.00 0.00 O ATOM 343 CB VAL A 21 -11.588 7.215 5.057 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.703 6.272 4.237 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.279 8.668 4.679 1.00 0.00 C ATOM 0 H VAL A 21 -13.403 8.393 6.271 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.282 7.124 3.726 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.387 7.066 6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.654 6.488 4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.921 5.239 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.903 6.417 3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.229 8.881 4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.482 8.819 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.905 9.338 5.268 1.00 0.00 H new ATOM 355 N ALA A 22 -13.464 5.092 6.317 1.00 0.00 N ATOM 356 CA ALA A 22 -13.743 3.675 6.671 1.00 0.00 C ATOM 357 C ALA A 22 -15.052 3.229 6.021 1.00 0.00 C ATOM 358 O ALA A 22 -15.192 2.096 5.605 1.00 0.00 O ATOM 359 CB ALA A 22 -13.864 3.552 8.190 1.00 0.00 C ATOM 0 H ALA A 22 -13.373 5.727 7.110 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.930 3.044 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.069 2.515 8.456 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.931 3.869 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.679 4.184 8.542 1.00 0.00 H new ATOM 365 N GLU A 23 -16.018 4.102 5.938 1.00 0.00 N ATOM 366 CA GLU A 23 -17.312 3.707 5.327 1.00 0.00 C ATOM 367 C GLU A 23 -17.115 3.389 3.840 1.00 0.00 C ATOM 368 O GLU A 23 -17.648 2.420 3.338 1.00 0.00 O ATOM 369 CB GLU A 23 -18.332 4.839 5.498 1.00 0.00 C ATOM 370 CG GLU A 23 -18.678 4.989 6.986 1.00 0.00 C ATOM 371 CD GLU A 23 -19.897 5.901 7.145 1.00 0.00 C ATOM 372 OE1 GLU A 23 -20.391 6.376 6.136 1.00 0.00 O ATOM 373 OE2 GLU A 23 -20.323 6.096 8.271 1.00 0.00 O ATOM 0 H GLU A 23 -15.965 5.066 6.266 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.687 2.814 5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.924 5.773 5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.233 4.623 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.885 4.011 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.828 5.405 7.526 1.00 0.00 H new ATOM 380 N GLU A 24 -16.357 4.183 3.126 1.00 0.00 N ATOM 381 CA GLU A 24 -16.145 3.890 1.675 1.00 0.00 C ATOM 382 C GLU A 24 -15.221 2.677 1.530 1.00 0.00 C ATOM 383 O GLU A 24 -15.457 1.790 0.733 1.00 0.00 O ATOM 384 CB GLU A 24 -15.498 5.097 0.988 1.00 0.00 C ATOM 385 CG GLU A 24 -16.121 6.387 1.521 1.00 0.00 C ATOM 386 CD GLU A 24 -17.639 6.344 1.337 1.00 0.00 C ATOM 387 OE1 GLU A 24 -18.077 6.242 0.204 1.00 0.00 O ATOM 388 OE2 GLU A 24 -18.337 6.423 2.334 1.00 0.00 O ATOM 0 H GLU A 24 -15.880 5.013 3.480 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.108 3.681 1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.423 5.098 1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.639 5.032 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.877 6.511 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.706 7.247 0.995 1.00 0.00 H new ATOM 395 N MET A 25 -14.167 2.646 2.300 1.00 0.00 N ATOM 396 CA MET A 25 -13.205 1.513 2.229 1.00 0.00 C ATOM 397 C MET A 25 -13.898 0.225 2.673 1.00 0.00 C ATOM 398 O MET A 25 -13.671 -0.832 2.120 1.00 0.00 O ATOM 399 CB MET A 25 -12.025 1.811 3.158 1.00 0.00 C ATOM 400 CG MET A 25 -11.101 2.846 2.507 1.00 0.00 C ATOM 401 SD MET A 25 -10.197 2.086 1.133 1.00 0.00 S ATOM 402 CE MET A 25 -8.860 1.336 2.104 1.00 0.00 C ATOM 0 H MET A 25 -13.930 3.366 2.982 1.00 0.00 H new ATOM 0 HA MET A 25 -12.849 1.390 1.206 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.389 2.186 4.115 1.00 0.00 H new ATOM 0 HB3 MET A 25 -11.472 0.895 3.364 1.00 0.00 H new ATOM 0 HG2 MET A 25 -11.685 3.692 2.146 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.399 3.235 3.245 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.621 0.354 1.696 1.00 0.00 H new ATOM 0 HE2 MET A 25 -7.976 1.972 2.059 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.178 1.231 3.141 1.00 0.00 H new ATOM 412 N GLY A 26 -14.734 0.302 3.675 1.00 0.00 N ATOM 413 CA GLY A 26 -15.435 -0.923 4.160 1.00 0.00 C ATOM 414 C GLY A 26 -14.584 -1.609 5.231 1.00 0.00 C ATOM 415 O GLY A 26 -14.642 -2.810 5.398 1.00 0.00 O ATOM 0 H GLY A 26 -14.961 1.160 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.410 -0.659 4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.613 -1.606 3.329 1.00 0.00 H new ATOM 419 N ILE A 27 -13.789 -0.851 5.956 1.00 0.00 N ATOM 420 CA ILE A 27 -12.919 -1.448 7.025 1.00 0.00 C ATOM 421 C ILE A 27 -13.207 -0.778 8.366 1.00 0.00 C ATOM 422 O ILE A 27 -13.845 0.253 8.440 1.00 0.00 O ATOM 423 CB ILE A 27 -11.445 -1.254 6.663 1.00 0.00 C ATOM 424 CG1 ILE A 27 -11.134 0.237 6.488 1.00 0.00 C ATOM 425 CG2 ILE A 27 -11.137 -1.996 5.363 1.00 0.00 C ATOM 426 CD1 ILE A 27 -9.635 0.413 6.237 1.00 0.00 C ATOM 0 H ILE A 27 -13.706 0.160 5.852 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.135 -2.514 7.102 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.827 -1.652 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.705 0.644 5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.433 0.790 7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.087 -1.858 5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.342 -3.059 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.762 -1.602 4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.409 1.472 6.112 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.075 0.020 7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -9.351 -0.128 5.334 1.00 0.00 H new ATOM 438 N SER A 28 -12.748 -1.372 9.429 1.00 0.00 N ATOM 439 CA SER A 28 -12.994 -0.802 10.779 1.00 0.00 C ATOM 440 C SER A 28 -12.245 0.523 10.943 1.00 0.00 C ATOM 441 O SER A 28 -11.198 0.739 10.362 1.00 0.00 O ATOM 442 CB SER A 28 -12.494 -1.791 11.829 1.00 0.00 C ATOM 443 OG SER A 28 -13.216 -3.010 11.710 1.00 0.00 O ATOM 0 H SER A 28 -12.207 -2.237 9.420 1.00 0.00 H new ATOM 0 HA SER A 28 -14.062 -0.622 10.903 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.428 -1.972 11.695 1.00 0.00 H new ATOM 0 HB3 SER A 28 -12.624 -1.375 12.828 1.00 0.00 H new ATOM 0 HG SER A 28 -12.895 -3.647 12.382 1.00 0.00 H new ATOM 449 N ARG A 29 -12.773 1.400 11.753 1.00 0.00 N ATOM 450 CA ARG A 29 -12.107 2.710 11.990 1.00 0.00 C ATOM 451 C ARG A 29 -10.727 2.469 12.604 1.00 0.00 C ATOM 452 O ARG A 29 -9.759 3.113 12.251 1.00 0.00 O ATOM 453 CB ARG A 29 -12.965 3.545 12.946 1.00 0.00 C ATOM 454 CG ARG A 29 -12.311 4.910 13.162 1.00 0.00 C ATOM 455 CD ARG A 29 -13.242 5.803 13.983 1.00 0.00 C ATOM 456 NE ARG A 29 -12.538 7.079 14.296 1.00 0.00 N ATOM 457 CZ ARG A 29 -13.065 7.930 15.133 1.00 0.00 C ATOM 458 NH1 ARG A 29 -14.228 7.683 15.672 1.00 0.00 N ATOM 459 NH2 ARG A 29 -12.427 9.030 15.429 1.00 0.00 N ATOM 0 H ARG A 29 -13.645 1.263 12.264 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.993 3.246 11.048 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.967 3.671 12.536 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.074 3.028 13.899 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.358 4.790 13.678 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -12.097 5.378 12.201 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.158 6.005 13.427 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.533 5.298 14.904 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.642 7.287 13.855 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.726 6.824 15.439 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.639 8.349 16.326 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.519 9.222 15.006 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.837 9.697 16.083 1.00 0.00 H new ATOM 473 N GLN A 30 -10.628 1.541 13.516 1.00 0.00 N ATOM 474 CA GLN A 30 -9.312 1.255 14.148 1.00 0.00 C ATOM 475 C GLN A 30 -8.310 0.857 13.066 1.00 0.00 C ATOM 476 O GLN A 30 -7.159 1.241 13.102 1.00 0.00 O ATOM 477 CB GLN A 30 -9.466 0.103 15.139 1.00 0.00 C ATOM 478 CG GLN A 30 -10.319 0.557 16.323 1.00 0.00 C ATOM 479 CD GLN A 30 -10.517 -0.618 17.279 1.00 0.00 C ATOM 480 OE1 GLN A 30 -11.138 -1.602 16.931 1.00 0.00 O ATOM 481 NE2 GLN A 30 -10.003 -0.558 18.477 1.00 0.00 N ATOM 0 H GLN A 30 -11.403 0.969 13.850 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.956 2.143 14.671 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.932 -0.752 14.649 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -8.486 -0.224 15.488 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.833 1.384 16.840 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.284 0.923 15.972 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.482 0.269 18.767 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.122 -1.338 19.123 1.00 0.00 H new ATOM 490 N GLN A 31 -8.740 0.092 12.101 1.00 0.00 N ATOM 491 CA GLN A 31 -7.813 -0.331 11.019 1.00 0.00 C ATOM 492 C GLN A 31 -7.258 0.912 10.327 1.00 0.00 C ATOM 493 O GLN A 31 -6.072 1.025 10.089 1.00 0.00 O ATOM 494 CB GLN A 31 -8.586 -1.181 10.008 1.00 0.00 C ATOM 495 CG GLN A 31 -7.635 -1.706 8.934 1.00 0.00 C ATOM 496 CD GLN A 31 -8.379 -2.706 8.048 1.00 0.00 C ATOM 497 OE1 GLN A 31 -9.398 -3.241 8.441 1.00 0.00 O ATOM 498 NE2 GLN A 31 -7.915 -2.983 6.862 1.00 0.00 N ATOM 0 H GLN A 31 -9.694 -0.258 12.017 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.991 -0.914 11.433 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.070 -2.015 10.516 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.375 -0.586 9.548 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.256 -0.880 8.332 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -6.772 -2.184 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.060 -2.535 6.531 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.406 -3.648 6.265 1.00 0.00 H new ATOM 507 N LEU A 32 -8.107 1.854 10.011 1.00 0.00 N ATOM 508 CA LEU A 32 -7.628 3.095 9.345 1.00 0.00 C ATOM 509 C LEU A 32 -6.688 3.844 10.294 1.00 0.00 C ATOM 510 O LEU A 32 -5.665 4.362 9.894 1.00 0.00 O ATOM 511 CB LEU A 32 -8.830 3.983 8.990 1.00 0.00 C ATOM 512 CG LEU A 32 -8.439 4.990 7.887 1.00 0.00 C ATOM 513 CD1 LEU A 32 -8.578 4.341 6.502 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.356 6.214 7.959 1.00 0.00 C ATOM 0 H LEU A 32 -9.111 1.815 10.186 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.092 2.840 8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.661 3.365 8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.172 4.517 9.877 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.403 5.293 8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.299 5.061 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.923 3.472 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.611 4.028 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.078 6.923 7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.390 5.903 7.814 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.253 6.689 8.935 1.00 0.00 H new ATOM 526 N CYS A 33 -7.036 3.900 11.549 1.00 0.00 N ATOM 527 CA CYS A 33 -6.180 4.611 12.538 1.00 0.00 C ATOM 528 C CYS A 33 -4.814 3.930 12.608 1.00 0.00 C ATOM 529 O CYS A 33 -3.800 4.567 12.819 1.00 0.00 O ATOM 530 CB CYS A 33 -6.854 4.567 13.911 1.00 0.00 C ATOM 531 SG CYS A 33 -8.400 5.505 13.843 1.00 0.00 S ATOM 0 H CYS A 33 -7.882 3.481 11.934 1.00 0.00 H new ATOM 0 HA CYS A 33 -6.048 5.649 12.234 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.053 3.535 14.199 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.192 4.987 14.668 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.294 4.821 13.192 1.00 0.00 H new ATOM 537 N ASN A 34 -4.780 2.640 12.425 1.00 0.00 N ATOM 538 CA ASN A 34 -3.486 1.910 12.473 1.00 0.00 C ATOM 539 C ASN A 34 -2.580 2.426 11.354 1.00 0.00 C ATOM 540 O ASN A 34 -1.385 2.566 11.525 1.00 0.00 O ATOM 541 CB ASN A 34 -3.748 0.415 12.278 1.00 0.00 C ATOM 542 CG ASN A 34 -2.430 -0.354 12.338 1.00 0.00 C ATOM 543 OD1 ASN A 34 -1.498 -0.047 11.621 1.00 0.00 O ATOM 544 ND2 ASN A 34 -2.311 -1.353 13.172 1.00 0.00 N ATOM 0 H ASN A 34 -5.598 2.058 12.243 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.001 2.070 13.436 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -4.427 0.052 13.050 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -4.236 0.244 11.318 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.436 -1.875 13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.093 -1.611 13.774 1.00 0.00 H new ATOM 551 N ILE A 35 -3.142 2.711 10.211 1.00 0.00 N ATOM 552 CA ILE A 35 -2.321 3.219 9.078 1.00 0.00 C ATOM 553 C ILE A 35 -1.685 4.551 9.480 1.00 0.00 C ATOM 554 O ILE A 35 -0.518 4.793 9.240 1.00 0.00 O ATOM 555 CB ILE A 35 -3.225 3.431 7.862 1.00 0.00 C ATOM 556 CG1 ILE A 35 -3.729 2.073 7.365 1.00 0.00 C ATOM 557 CG2 ILE A 35 -2.440 4.125 6.747 1.00 0.00 C ATOM 558 CD1 ILE A 35 -4.830 2.283 6.321 1.00 0.00 C ATOM 0 H ILE A 35 -4.138 2.613 10.014 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.539 2.500 8.832 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.072 4.056 8.145 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.906 1.505 6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.113 1.489 8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.088 4.273 5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.081 5.091 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.590 3.505 6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.187 1.315 5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.657 2.833 6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.431 2.850 5.480 1.00 0.00 H new ATOM 570 N GLU A 36 -2.444 5.413 10.097 1.00 0.00 N ATOM 571 CA GLU A 36 -1.891 6.729 10.524 1.00 0.00 C ATOM 572 C GLU A 36 -0.816 6.507 11.588 1.00 0.00 C ATOM 573 O GLU A 36 0.135 7.256 11.688 1.00 0.00 O ATOM 574 CB GLU A 36 -3.024 7.584 11.092 1.00 0.00 C ATOM 575 CG GLU A 36 -3.961 7.997 9.956 1.00 0.00 C ATOM 576 CD GLU A 36 -5.206 8.664 10.539 1.00 0.00 C ATOM 577 OE1 GLU A 36 -5.169 9.867 10.744 1.00 0.00 O ATOM 578 OE2 GLU A 36 -6.175 7.961 10.771 1.00 0.00 O ATOM 0 H GLU A 36 -3.427 5.262 10.325 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.445 7.241 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.574 7.024 11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.617 8.468 11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.450 8.683 9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.245 7.124 9.369 1.00 0.00 H new ATOM 585 N GLN A 37 -0.961 5.481 12.387 1.00 0.00 N ATOM 586 CA GLN A 37 0.048 5.195 13.450 1.00 0.00 C ATOM 587 C GLN A 37 0.985 4.081 12.969 1.00 0.00 C ATOM 588 O GLN A 37 1.869 3.649 13.680 1.00 0.00 O ATOM 589 CB GLN A 37 -0.686 4.737 14.714 1.00 0.00 C ATOM 590 CG GLN A 37 -1.551 5.886 15.237 1.00 0.00 C ATOM 591 CD GLN A 37 -2.316 5.434 16.482 1.00 0.00 C ATOM 592 OE1 GLN A 37 -2.125 4.334 16.962 1.00 0.00 O ATOM 593 NE2 GLN A 37 -3.183 6.244 17.028 1.00 0.00 N ATOM 0 H GLN A 37 -1.741 4.825 12.348 1.00 0.00 H new ATOM 0 HA GLN A 37 0.632 6.090 13.665 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.307 3.869 14.494 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.032 4.430 15.475 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.924 6.745 15.476 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.251 6.207 14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.343 7.167 16.625 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.700 5.953 17.858 1.00 0.00 H new ATOM 602 N SER A 38 0.784 3.608 11.765 1.00 0.00 N ATOM 603 CA SER A 38 1.647 2.514 11.228 1.00 0.00 C ATOM 604 C SER A 38 3.080 3.015 11.020 1.00 0.00 C ATOM 605 O SER A 38 3.314 4.181 10.775 1.00 0.00 O ATOM 606 CB SER A 38 1.079 2.026 9.897 1.00 0.00 C ATOM 607 OG SER A 38 2.009 1.143 9.289 1.00 0.00 O ATOM 0 H SER A 38 0.056 3.934 11.129 1.00 0.00 H new ATOM 0 HA SER A 38 1.663 1.694 11.946 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.128 1.518 10.058 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.880 2.873 9.240 1.00 0.00 H new ATOM 0 HG SER A 38 1.648 0.825 8.435 1.00 0.00 H new ATOM 613 N GLU A 39 4.039 2.134 11.133 1.00 0.00 N ATOM 614 CA GLU A 39 5.467 2.537 10.964 1.00 0.00 C ATOM 615 C GLU A 39 5.699 3.114 9.556 1.00 0.00 C ATOM 616 O GLU A 39 5.018 4.021 9.124 1.00 0.00 O ATOM 617 CB GLU A 39 6.365 1.309 11.164 1.00 0.00 C ATOM 618 CG GLU A 39 7.810 1.755 11.424 1.00 0.00 C ATOM 619 CD GLU A 39 8.746 0.549 11.309 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.315 -0.463 10.780 1.00 0.00 O ATOM 621 OE2 GLU A 39 9.878 0.661 11.746 1.00 0.00 O ATOM 0 H GLU A 39 3.893 1.145 11.337 1.00 0.00 H new ATOM 0 HA GLU A 39 5.709 3.302 11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.002 0.715 12.003 1.00 0.00 H new ATOM 0 HB3 GLU A 39 6.325 0.671 10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.099 2.523 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.892 2.199 12.416 1.00 0.00 H new ATOM 628 N THR A 40 6.677 2.598 8.853 1.00 0.00 N ATOM 629 CA THR A 40 6.994 3.109 7.488 1.00 0.00 C ATOM 630 C THR A 40 6.077 2.465 6.454 1.00 0.00 C ATOM 631 O THR A 40 5.355 1.532 6.739 1.00 0.00 O ATOM 632 CB THR A 40 8.452 2.780 7.157 1.00 0.00 C ATOM 633 OG1 THR A 40 8.717 1.425 7.496 1.00 0.00 O ATOM 634 CG2 THR A 40 9.378 3.702 7.953 1.00 0.00 C ATOM 0 H THR A 40 7.275 1.836 9.173 1.00 0.00 H new ATOM 0 HA THR A 40 6.842 4.188 7.465 1.00 0.00 H new ATOM 0 HB THR A 40 8.628 2.928 6.092 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.649 1.211 7.284 1.00 0.00 H new ATOM 0 HG21 THR A 40 10.416 3.467 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.172 4.740 7.690 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.207 3.557 9.020 1.00 0.00 H new ATOM 642 N ALA A 41 6.096 2.966 5.252 1.00 0.00 N ATOM 643 CA ALA A 41 5.224 2.400 4.192 1.00 0.00 C ATOM 644 C ALA A 41 5.730 1.001 3.795 1.00 0.00 C ATOM 645 O ALA A 41 6.906 0.713 3.898 1.00 0.00 O ATOM 646 CB ALA A 41 5.264 3.332 2.977 1.00 0.00 C ATOM 0 H ALA A 41 6.682 3.748 4.958 1.00 0.00 H new ATOM 0 HA ALA A 41 4.201 2.312 4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.628 2.930 2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.905 4.320 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.288 3.410 2.612 1.00 0.00 H new ATOM 652 N PRO A 42 4.849 0.143 3.336 1.00 0.00 N ATOM 653 CA PRO A 42 5.215 -1.246 2.907 1.00 0.00 C ATOM 654 C PRO A 42 6.094 -1.264 1.645 1.00 0.00 C ATOM 655 O PRO A 42 6.096 -0.337 0.860 1.00 0.00 O ATOM 656 CB PRO A 42 3.855 -1.921 2.645 1.00 0.00 C ATOM 657 CG PRO A 42 2.904 -0.796 2.369 1.00 0.00 C ATOM 658 CD PRO A 42 3.403 0.396 3.183 1.00 0.00 C ATOM 0 HA PRO A 42 5.811 -1.758 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.912 -2.605 1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.533 -2.506 3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.881 -0.558 1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.888 -1.066 2.657 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.215 1.338 2.668 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.904 0.456 4.150 1.00 0.00 H new ATOM 666 N VAL A 43 6.841 -2.322 1.454 1.00 0.00 N ATOM 667 CA VAL A 43 7.726 -2.425 0.257 1.00 0.00 C ATOM 668 C VAL A 43 6.881 -2.466 -1.020 1.00 0.00 C ATOM 669 O VAL A 43 7.286 -1.974 -2.054 1.00 0.00 O ATOM 670 CB VAL A 43 8.561 -3.710 0.359 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.715 -3.506 1.345 1.00 0.00 C ATOM 672 CG2 VAL A 43 7.671 -4.853 0.861 1.00 0.00 C ATOM 0 H VAL A 43 6.875 -3.125 2.082 1.00 0.00 H new ATOM 0 HA VAL A 43 8.383 -1.556 0.219 1.00 0.00 H new ATOM 0 HB VAL A 43 8.964 -3.954 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.303 -4.422 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.351 -2.692 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.314 -3.259 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.260 -5.767 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.271 -4.599 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.848 -5.007 0.163 1.00 0.00 H new ATOM 682 N VAL A 44 5.717 -3.056 -0.965 1.00 0.00 N ATOM 683 CA VAL A 44 4.863 -3.135 -2.184 1.00 0.00 C ATOM 684 C VAL A 44 4.767 -1.744 -2.825 1.00 0.00 C ATOM 685 O VAL A 44 4.756 -1.607 -4.032 1.00 0.00 O ATOM 686 CB VAL A 44 3.465 -3.620 -1.778 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.725 -2.508 -1.019 1.00 0.00 C ATOM 688 CG2 VAL A 44 2.673 -4.017 -3.027 1.00 0.00 C ATOM 0 H VAL A 44 5.321 -3.486 -0.129 1.00 0.00 H new ATOM 0 HA VAL A 44 5.296 -3.831 -2.903 1.00 0.00 H new ATOM 0 HB VAL A 44 3.563 -4.488 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.733 -2.860 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.287 -2.242 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.629 -1.632 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.681 -4.361 -2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.578 -3.155 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.195 -4.818 -3.550 1.00 0.00 H new ATOM 698 N VAL A 45 4.713 -0.713 -2.024 1.00 0.00 N ATOM 699 CA VAL A 45 4.635 0.667 -2.582 1.00 0.00 C ATOM 700 C VAL A 45 5.923 0.965 -3.351 1.00 0.00 C ATOM 701 O VAL A 45 5.899 1.499 -4.440 1.00 0.00 O ATOM 702 CB VAL A 45 4.464 1.669 -1.430 1.00 0.00 C ATOM 703 CG1 VAL A 45 4.658 3.101 -1.942 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.055 1.529 -0.837 1.00 0.00 C ATOM 0 H VAL A 45 4.720 -0.768 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 45 3.784 0.753 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 45 5.211 1.460 -0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.534 3.802 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.659 3.205 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.918 3.315 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.932 2.239 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.313 1.733 -1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.918 0.515 -0.461 1.00 0.00 H new ATOM 714 N LYS A 46 7.050 0.615 -2.791 1.00 0.00 N ATOM 715 CA LYS A 46 8.338 0.873 -3.485 1.00 0.00 C ATOM 716 C LYS A 46 8.376 0.065 -4.782 1.00 0.00 C ATOM 717 O LYS A 46 8.894 0.509 -5.787 1.00 0.00 O ATOM 718 CB LYS A 46 9.496 0.448 -2.582 1.00 0.00 C ATOM 719 CG LYS A 46 9.499 1.307 -1.318 1.00 0.00 C ATOM 720 CD LYS A 46 10.672 0.894 -0.428 1.00 0.00 C ATOM 721 CE LYS A 46 10.637 1.698 0.868 1.00 0.00 C ATOM 722 NZ LYS A 46 11.767 1.279 1.746 1.00 0.00 N ATOM 0 H LYS A 46 7.131 0.161 -1.881 1.00 0.00 H new ATOM 0 HA LYS A 46 8.430 1.935 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.398 -0.605 -2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.443 0.557 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.581 2.361 -1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.559 1.185 -0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.617 -0.172 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.614 1.064 -0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.709 2.763 0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.688 1.541 1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.742 1.828 2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.679 0.266 1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.669 1.451 1.257 1.00 0.00 H new ATOM 736 N TYR A 47 7.832 -1.123 -4.765 1.00 0.00 N ATOM 737 CA TYR A 47 7.836 -1.965 -5.991 1.00 0.00 C ATOM 738 C TYR A 47 7.127 -1.199 -7.109 1.00 0.00 C ATOM 739 O TYR A 47 7.570 -1.171 -8.242 1.00 0.00 O ATOM 740 CB TYR A 47 7.088 -3.274 -5.701 1.00 0.00 C ATOM 741 CG TYR A 47 7.446 -4.310 -6.743 1.00 0.00 C ATOM 742 CD1 TYR A 47 6.948 -4.201 -8.047 1.00 0.00 C ATOM 743 CD2 TYR A 47 8.277 -5.384 -6.399 1.00 0.00 C ATOM 744 CE1 TYR A 47 7.283 -5.167 -9.005 1.00 0.00 C ATOM 745 CE2 TYR A 47 8.611 -6.347 -7.356 1.00 0.00 C ATOM 746 CZ TYR A 47 8.116 -6.238 -8.659 1.00 0.00 C ATOM 747 OH TYR A 47 8.449 -7.188 -9.602 1.00 0.00 O ATOM 0 H TYR A 47 7.385 -1.545 -3.951 1.00 0.00 H new ATOM 0 HA TYR A 47 8.858 -2.195 -6.293 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.347 -3.639 -4.707 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.012 -3.098 -5.705 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.307 -3.374 -8.314 1.00 0.00 H new ATOM 0 HD2 TYR A 47 8.660 -5.468 -5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.898 -5.085 -10.011 1.00 0.00 H new ATOM 0 HE2 TYR A 47 9.251 -7.175 -7.089 1.00 0.00 H new ATOM 0 HH TYR A 47 9.050 -6.792 -10.267 1.00 0.00 H new ATOM 757 N ILE A 48 6.032 -0.566 -6.787 1.00 0.00 N ATOM 758 CA ILE A 48 5.286 0.212 -7.809 1.00 0.00 C ATOM 759 C ILE A 48 6.178 1.344 -8.318 1.00 0.00 C ATOM 760 O ILE A 48 6.248 1.609 -9.502 1.00 0.00 O ATOM 761 CB ILE A 48 4.022 0.795 -7.167 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.060 -0.342 -6.814 1.00 0.00 C ATOM 763 CG2 ILE A 48 3.342 1.747 -8.149 1.00 0.00 C ATOM 764 CD1 ILE A 48 1.923 0.201 -5.946 1.00 0.00 C ATOM 0 H ILE A 48 5.622 -0.556 -5.853 1.00 0.00 H new ATOM 0 HA ILE A 48 5.005 -0.431 -8.643 1.00 0.00 H new ATOM 0 HB ILE A 48 4.293 1.339 -6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.657 -0.787 -7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.592 -1.131 -6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.443 2.161 -7.691 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.026 2.557 -8.403 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.071 1.203 -9.054 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.238 -0.609 -5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.335 0.625 -5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.385 0.975 -6.494 1.00 0.00 H new ATOM 776 N ALA A 49 6.866 2.011 -7.433 1.00 0.00 N ATOM 777 CA ALA A 49 7.758 3.121 -7.861 1.00 0.00 C ATOM 778 C ALA A 49 8.810 2.581 -8.828 1.00 0.00 C ATOM 779 O ALA A 49 9.213 3.252 -9.756 1.00 0.00 O ATOM 780 CB ALA A 49 8.452 3.713 -6.635 1.00 0.00 C ATOM 0 H ALA A 49 6.848 1.833 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 49 7.170 3.893 -8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.107 4.527 -6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.703 4.094 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.042 2.940 -6.143 1.00 0.00 H new ATOM 786 N PHE A 50 9.262 1.376 -8.616 1.00 0.00 N ATOM 787 CA PHE A 50 10.294 0.803 -9.522 1.00 0.00 C ATOM 788 C PHE A 50 9.729 0.728 -10.944 1.00 0.00 C ATOM 789 O PHE A 50 10.344 1.177 -11.892 1.00 0.00 O ATOM 790 CB PHE A 50 10.651 -0.606 -9.026 1.00 0.00 C ATOM 791 CG PHE A 50 12.003 -1.022 -9.564 1.00 0.00 C ATOM 792 CD1 PHE A 50 13.159 -0.396 -9.088 1.00 0.00 C ATOM 793 CD2 PHE A 50 12.102 -2.035 -10.528 1.00 0.00 C ATOM 794 CE1 PHE A 50 14.414 -0.779 -9.573 1.00 0.00 C ATOM 795 CE2 PHE A 50 13.356 -2.417 -11.014 1.00 0.00 C ATOM 796 CZ PHE A 50 14.513 -1.789 -10.537 1.00 0.00 C ATOM 0 H PHE A 50 8.962 0.765 -7.856 1.00 0.00 H new ATOM 0 HA PHE A 50 11.187 1.428 -9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.664 -0.623 -7.936 1.00 0.00 H new ATOM 0 HB3 PHE A 50 9.889 -1.316 -9.347 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.083 0.384 -8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.210 -2.520 -10.895 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.306 -0.295 -9.204 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.432 -3.197 -11.757 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.482 -2.084 -10.913 1.00 0.00 H new ATOM 806 N LEU A 51 8.558 0.170 -11.097 1.00 0.00 N ATOM 807 CA LEU A 51 7.942 0.072 -12.450 1.00 0.00 C ATOM 808 C LEU A 51 7.583 1.474 -12.958 1.00 0.00 C ATOM 809 O LEU A 51 7.772 1.795 -14.116 1.00 0.00 O ATOM 810 CB LEU A 51 6.673 -0.794 -12.361 1.00 0.00 C ATOM 811 CG LEU A 51 7.027 -2.297 -12.338 1.00 0.00 C ATOM 812 CD1 LEU A 51 7.448 -2.791 -13.731 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.162 -2.556 -11.345 1.00 0.00 C ATOM 0 H LEU A 51 8.000 -0.224 -10.339 1.00 0.00 H new ATOM 0 HA LEU A 51 8.648 -0.384 -13.144 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.114 -0.535 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.024 -0.583 -13.211 1.00 0.00 H new ATOM 0 HG LEU A 51 6.136 -2.844 -12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.691 -3.852 -13.683 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.629 -2.638 -14.434 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.323 -2.233 -14.066 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.403 -3.619 -11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.042 -1.986 -11.642 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.850 -2.247 -10.347 1.00 0.00 H new ATOM 825 N ARG A 52 7.057 2.307 -12.102 1.00 0.00 N ATOM 826 CA ARG A 52 6.671 3.680 -12.531 1.00 0.00 C ATOM 827 C ARG A 52 7.921 4.460 -12.944 1.00 0.00 C ATOM 828 O ARG A 52 7.924 5.176 -13.925 1.00 0.00 O ATOM 829 CB ARG A 52 5.987 4.402 -11.368 1.00 0.00 C ATOM 830 CG ARG A 52 5.230 5.621 -11.898 1.00 0.00 C ATOM 831 CD ARG A 52 4.897 6.561 -10.741 1.00 0.00 C ATOM 832 NE ARG A 52 4.490 5.759 -9.550 1.00 0.00 N ATOM 833 CZ ARG A 52 3.699 6.274 -8.649 1.00 0.00 C ATOM 834 NH1 ARG A 52 3.232 7.485 -8.795 1.00 0.00 N ATOM 835 NH2 ARG A 52 3.378 5.578 -7.592 1.00 0.00 N ATOM 0 H ARG A 52 6.878 2.094 -11.121 1.00 0.00 H new ATOM 0 HA ARG A 52 5.987 3.615 -13.377 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.299 3.726 -10.861 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.729 4.713 -10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.834 6.142 -12.641 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.314 5.304 -12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.762 7.178 -10.499 1.00 0.00 H new ATOM 0 HD3 ARG A 52 4.093 7.239 -11.029 1.00 0.00 H new ATOM 0 HE ARG A 52 4.832 4.804 -9.440 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.485 8.034 -9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.614 7.882 -8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.745 4.634 -7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.760 5.978 -6.886 1.00 0.00 H new ATOM 849 N SER A 53 8.978 4.334 -12.190 1.00 0.00 N ATOM 850 CA SER A 53 10.227 5.070 -12.521 1.00 0.00 C ATOM 851 C SER A 53 10.699 4.679 -13.918 1.00 0.00 C ATOM 852 O SER A 53 11.455 5.389 -14.549 1.00 0.00 O ATOM 853 CB SER A 53 11.305 4.726 -11.495 1.00 0.00 C ATOM 854 OG SER A 53 10.983 5.347 -10.258 1.00 0.00 O ATOM 0 H SER A 53 9.029 3.750 -11.355 1.00 0.00 H new ATOM 0 HA SER A 53 10.035 6.143 -12.497 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.372 3.646 -11.367 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.280 5.067 -11.845 1.00 0.00 H new ATOM 0 HG SER A 53 10.327 4.799 -9.778 1.00 0.00 H new ATOM 860 N LYS A 54 10.256 3.555 -14.410 1.00 0.00 N ATOM 861 CA LYS A 54 10.671 3.118 -15.772 1.00 0.00 C ATOM 862 C LYS A 54 9.685 3.676 -16.799 1.00 0.00 C ATOM 863 O LYS A 54 9.704 3.311 -17.958 1.00 0.00 O ATOM 864 CB LYS A 54 10.680 1.590 -15.824 1.00 0.00 C ATOM 865 CG LYS A 54 11.806 1.064 -14.930 1.00 0.00 C ATOM 866 CD LYS A 54 11.806 -0.466 -14.940 1.00 0.00 C ATOM 867 CE LYS A 54 12.946 -0.981 -14.059 1.00 0.00 C ATOM 868 NZ LYS A 54 12.929 -2.470 -14.049 1.00 0.00 N ATOM 0 H LYS A 54 9.623 2.919 -13.926 1.00 0.00 H new ATOM 0 HA LYS A 54 11.670 3.489 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.720 1.197 -15.490 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.824 1.250 -16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.767 1.439 -15.282 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.675 1.430 -13.912 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.851 -0.843 -14.574 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.925 -0.834 -15.959 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.903 -0.620 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.838 -0.598 -13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.488 -2.806 -13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.383 -2.816 -14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.903 -2.829 -14.107 1.00 0.00 H new ATOM 882 N GLY A 55 8.826 4.572 -16.383 1.00 0.00 N ATOM 883 CA GLY A 55 7.844 5.170 -17.331 1.00 0.00 C ATOM 884 C GLY A 55 6.669 4.216 -17.554 1.00 0.00 C ATOM 885 O GLY A 55 5.949 4.329 -18.525 1.00 0.00 O ATOM 0 H GLY A 55 8.764 4.915 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.480 6.119 -16.937 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.331 5.385 -18.282 1.00 0.00 H new ATOM 889 N VAL A 56 6.468 3.275 -16.672 1.00 0.00 N ATOM 890 CA VAL A 56 5.332 2.328 -16.843 1.00 0.00 C ATOM 891 C VAL A 56 4.008 3.068 -16.621 1.00 0.00 C ATOM 892 O VAL A 56 3.054 2.885 -17.350 1.00 0.00 O ATOM 893 CB VAL A 56 5.468 1.191 -15.831 1.00 0.00 C ATOM 894 CG1 VAL A 56 4.236 0.282 -15.909 1.00 0.00 C ATOM 895 CG2 VAL A 56 6.733 0.384 -16.143 1.00 0.00 C ATOM 0 H VAL A 56 7.041 3.122 -15.842 1.00 0.00 H new ATOM 0 HA VAL A 56 5.345 1.918 -17.853 1.00 0.00 H new ATOM 0 HB VAL A 56 5.542 1.603 -14.825 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.335 -0.528 -15.186 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.341 0.862 -15.683 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.155 -0.135 -16.913 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.833 -0.428 -15.423 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.662 -0.030 -17.149 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.605 1.035 -16.079 1.00 0.00 H new ATOM 905 N ASP A 57 3.950 3.898 -15.607 1.00 0.00 N ATOM 906 CA ASP A 57 2.699 4.661 -15.304 1.00 0.00 C ATOM 907 C ASP A 57 1.556 3.691 -15.005 1.00 0.00 C ATOM 908 O ASP A 57 0.909 3.177 -15.895 1.00 0.00 O ATOM 909 CB ASP A 57 2.326 5.551 -16.490 1.00 0.00 C ATOM 910 CG ASP A 57 3.552 6.349 -16.929 1.00 0.00 C ATOM 911 OD1 ASP A 57 4.468 5.745 -17.453 1.00 0.00 O ATOM 912 OD2 ASP A 57 3.555 7.552 -16.733 1.00 0.00 O ATOM 0 H ASP A 57 4.725 4.081 -14.970 1.00 0.00 H new ATOM 0 HA ASP A 57 2.873 5.289 -14.430 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.960 4.941 -17.316 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.518 6.228 -16.211 1.00 0.00 H new ATOM 917 N LEU A 58 1.297 3.451 -13.745 1.00 0.00 N ATOM 918 CA LEU A 58 0.193 2.528 -13.357 1.00 0.00 C ATOM 919 C LEU A 58 -1.083 3.343 -13.186 1.00 0.00 C ATOM 920 O LEU A 58 -2.142 2.813 -12.911 1.00 0.00 O ATOM 921 CB LEU A 58 0.524 1.825 -12.032 1.00 0.00 C ATOM 922 CG LEU A 58 1.977 1.284 -12.057 1.00 0.00 C ATOM 923 CD1 LEU A 58 2.966 2.348 -11.541 1.00 0.00 C ATOM 924 CD2 LEU A 58 2.075 0.034 -11.168 1.00 0.00 C ATOM 0 H LEU A 58 1.809 3.860 -12.963 1.00 0.00 H new ATOM 0 HA LEU A 58 0.064 1.772 -14.132 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.403 2.522 -11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.174 1.005 -11.864 1.00 0.00 H new ATOM 0 HG LEU A 58 2.234 1.034 -13.086 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.979 1.946 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.910 3.234 -12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.709 2.617 -10.516 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.096 -0.346 -11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.802 0.293 -10.145 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.396 -0.733 -11.542 1.00 0.00 H new ATOM 936 N ASN A 59 -0.994 4.633 -13.350 1.00 0.00 N ATOM 937 CA ASN A 59 -2.201 5.479 -13.191 1.00 0.00 C ATOM 938 C ASN A 59 -3.266 4.941 -14.136 1.00 0.00 C ATOM 939 O ASN A 59 -4.432 4.868 -13.804 1.00 0.00 O ATOM 940 CB ASN A 59 -1.868 6.922 -13.578 1.00 0.00 C ATOM 941 CG ASN A 59 -0.660 7.412 -12.776 1.00 0.00 C ATOM 942 OD1 ASN A 59 0.184 8.112 -13.300 1.00 0.00 O ATOM 943 ND2 ASN A 59 -0.536 7.076 -11.520 1.00 0.00 N ATOM 0 H ASN A 59 -0.138 5.134 -13.587 1.00 0.00 H new ATOM 0 HA ASN A 59 -2.550 5.459 -12.159 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -1.655 6.981 -14.645 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -2.727 7.566 -13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 59 0.267 7.401 -10.982 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.243 6.489 -11.077 1.00 0.00 H new ATOM 950 N ALA A 60 -2.863 4.549 -15.311 1.00 0.00 N ATOM 951 CA ALA A 60 -3.835 3.999 -16.285 1.00 0.00 C ATOM 952 C ALA A 60 -4.459 2.722 -15.722 1.00 0.00 C ATOM 953 O ALA A 60 -5.661 2.577 -15.693 1.00 0.00 O ATOM 954 CB ALA A 60 -3.102 3.671 -17.587 1.00 0.00 C ATOM 0 H ALA A 60 -1.897 4.587 -15.637 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.620 4.732 -16.473 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.809 3.265 -18.310 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.651 4.578 -17.989 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.322 2.935 -17.390 1.00 0.00 H new ATOM 960 N LEU A 61 -3.646 1.793 -15.277 1.00 0.00 N ATOM 961 CA LEU A 61 -4.185 0.512 -14.725 1.00 0.00 C ATOM 962 C LEU A 61 -5.047 0.791 -13.493 1.00 0.00 C ATOM 963 O LEU A 61 -6.107 0.223 -13.322 1.00 0.00 O ATOM 964 CB LEU A 61 -3.014 -0.395 -14.325 1.00 0.00 C ATOM 965 CG LEU A 61 -2.252 -0.870 -15.571 1.00 0.00 C ATOM 966 CD1 LEU A 61 -0.966 -1.577 -15.127 1.00 0.00 C ATOM 967 CD2 LEU A 61 -3.118 -1.841 -16.400 1.00 0.00 C ATOM 0 H LEU A 61 -2.629 1.869 -15.273 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.795 0.024 -15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.338 0.145 -13.662 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.386 -1.255 -13.769 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.011 -0.008 -16.193 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.417 -1.919 -16.005 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.347 -0.883 -14.559 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.219 -2.433 -14.501 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.561 -2.166 -17.278 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.376 -2.708 -15.792 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.031 -1.335 -16.716 1.00 0.00 H new ATOM 979 N PHE A 62 -4.596 1.660 -12.636 1.00 0.00 N ATOM 980 CA PHE A 62 -5.375 1.989 -11.410 1.00 0.00 C ATOM 981 C PHE A 62 -6.687 2.659 -11.815 1.00 0.00 C ATOM 982 O PHE A 62 -7.716 2.459 -11.200 1.00 0.00 O ATOM 983 CB PHE A 62 -4.539 2.936 -10.535 1.00 0.00 C ATOM 984 CG PHE A 62 -3.570 2.140 -9.687 1.00 0.00 C ATOM 985 CD1 PHE A 62 -2.665 1.257 -10.295 1.00 0.00 C ATOM 986 CD2 PHE A 62 -3.567 2.291 -8.296 1.00 0.00 C ATOM 987 CE1 PHE A 62 -1.763 0.530 -9.511 1.00 0.00 C ATOM 988 CE2 PHE A 62 -2.663 1.566 -7.515 1.00 0.00 C ATOM 989 CZ PHE A 62 -1.761 0.685 -8.121 1.00 0.00 C ATOM 0 H PHE A 62 -3.713 2.162 -12.732 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.601 1.084 -10.847 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.992 3.638 -11.165 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.195 3.526 -9.895 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.665 1.139 -11.368 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.264 2.969 -7.825 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.068 -0.151 -9.979 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.661 1.686 -6.442 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.064 0.125 -7.516 1.00 0.00 H new ATOM 999 N ASP A 63 -6.657 3.456 -12.843 1.00 0.00 N ATOM 1000 CA ASP A 63 -7.895 4.143 -13.285 1.00 0.00 C ATOM 1001 C ASP A 63 -8.924 3.084 -13.692 1.00 0.00 C ATOM 1002 O ASP A 63 -10.115 3.280 -13.554 1.00 0.00 O ATOM 1003 CB ASP A 63 -7.569 5.046 -14.484 1.00 0.00 C ATOM 1004 CG ASP A 63 -7.025 6.389 -13.986 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -7.725 7.049 -13.235 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -5.913 6.728 -14.356 1.00 0.00 O ATOM 0 H ASP A 63 -5.825 3.661 -13.397 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.299 4.754 -12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.835 4.561 -15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -8.464 5.206 -15.085 1.00 0.00 H new ATOM 1011 N ARG A 64 -8.476 1.964 -14.200 1.00 0.00 N ATOM 1012 CA ARG A 64 -9.440 0.908 -14.620 1.00 0.00 C ATOM 1013 C ARG A 64 -10.289 0.489 -13.419 1.00 0.00 C ATOM 1014 O ARG A 64 -11.502 0.439 -13.491 1.00 0.00 O ATOM 1015 CB ARG A 64 -8.668 -0.314 -15.126 1.00 0.00 C ATOM 1016 CG ARG A 64 -7.743 0.111 -16.264 1.00 0.00 C ATOM 1017 CD ARG A 64 -7.049 -1.115 -16.852 1.00 0.00 C ATOM 1018 NE ARG A 64 -8.074 -1.966 -17.513 1.00 0.00 N ATOM 1019 CZ ARG A 64 -7.721 -3.053 -18.137 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -6.461 -3.389 -18.213 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -8.634 -3.802 -18.691 1.00 0.00 N ATOM 0 H ARG A 64 -7.491 1.738 -14.341 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.080 1.298 -15.411 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.088 -0.754 -14.315 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -9.362 -1.080 -15.473 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.315 0.623 -17.038 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.000 0.819 -15.896 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.288 -0.811 -17.571 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.540 -1.675 -16.067 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.057 -1.697 -17.477 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.749 -2.799 -17.783 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.189 -4.241 -18.703 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.617 -3.535 -18.634 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.365 -4.655 -19.182 1.00 0.00 H new ATOM 1035 N ILE A 65 -9.662 0.193 -12.315 1.00 0.00 N ATOM 1036 CA ILE A 65 -10.422 -0.215 -11.101 1.00 0.00 C ATOM 1037 C ILE A 65 -11.236 0.971 -10.580 1.00 0.00 C ATOM 1038 O ILE A 65 -12.383 0.833 -10.206 1.00 0.00 O ATOM 1039 CB ILE A 65 -9.437 -0.679 -10.028 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -8.768 -1.977 -10.487 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -10.179 -0.927 -8.712 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -7.578 -2.293 -9.580 1.00 0.00 C ATOM 0 H ILE A 65 -8.649 0.216 -12.201 1.00 0.00 H new ATOM 0 HA ILE A 65 -11.102 -1.030 -11.349 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.682 0.092 -9.873 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.486 -2.797 -10.460 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.434 -1.880 -11.520 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.471 -1.257 -7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.658 -0.004 -8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.937 -1.696 -8.861 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.104 -3.218 -9.910 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -6.856 -1.478 -9.630 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.924 -2.409 -8.553 1.00 0.00 H new ATOM 1282 N GLU B 2 -5.489 -11.578 -10.555 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.075 -10.207 -10.501 1.00 0.00 C ATOM 1284 C GLU B 2 -4.963 -9.151 -10.356 1.00 0.00 C ATOM 1285 O GLU B 2 -3.988 -9.166 -11.071 1.00 0.00 O ATOM 1286 CB GLU B 2 -7.056 -10.114 -9.313 1.00 0.00 C ATOM 1287 CG GLU B 2 -7.803 -11.463 -9.087 1.00 0.00 C ATOM 1288 CD GLU B 2 -9.299 -11.212 -8.838 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -10.028 -11.103 -9.810 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -9.687 -11.138 -7.683 1.00 0.00 O ATOM 0 HA GLU B 2 -6.612 -10.013 -11.429 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -6.511 -9.842 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.781 -9.321 -9.499 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.676 -12.107 -9.957 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.369 -11.988 -8.236 1.00 0.00 H new ATOM 1297 N LEU B 3 -5.108 -8.232 -9.430 1.00 0.00 N ATOM 1298 CA LEU B 3 -4.075 -7.168 -9.225 1.00 0.00 C ATOM 1299 C LEU B 3 -2.674 -7.781 -9.346 1.00 0.00 C ATOM 1300 O LEU B 3 -1.776 -7.208 -9.945 1.00 0.00 O ATOM 1301 CB LEU B 3 -4.272 -6.594 -7.813 1.00 0.00 C ATOM 1302 CG LEU B 3 -5.473 -5.625 -7.794 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -5.997 -5.488 -6.361 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -5.050 -4.235 -8.299 1.00 0.00 C ATOM 0 H LEU B 3 -5.908 -8.174 -8.800 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.176 -6.383 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.438 -7.404 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.369 -6.072 -7.496 1.00 0.00 H new ATOM 0 HG LEU B 3 -6.251 -6.024 -8.445 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -6.845 -4.804 -6.348 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -6.313 -6.465 -5.994 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -5.206 -5.098 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.909 -3.564 -8.279 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.264 -3.838 -7.656 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -4.677 -4.317 -9.320 1.00 0.00 H new ATOM 1316 N SER B 4 -2.491 -8.953 -8.808 1.00 0.00 N ATOM 1317 CA SER B 4 -1.168 -9.623 -8.910 1.00 0.00 C ATOM 1318 C SER B 4 -0.838 -9.871 -10.386 1.00 0.00 C ATOM 1319 O SER B 4 0.293 -9.738 -10.808 1.00 0.00 O ATOM 1320 CB SER B 4 -1.218 -10.953 -8.159 1.00 0.00 C ATOM 1321 OG SER B 4 -1.589 -10.713 -6.808 1.00 0.00 O ATOM 0 H SER B 4 -3.204 -9.477 -8.300 1.00 0.00 H new ATOM 0 HA SER B 4 -0.397 -8.990 -8.471 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.935 -11.625 -8.632 1.00 0.00 H new ATOM 0 HB3 SER B 4 -0.246 -11.444 -8.200 1.00 0.00 H new ATOM 0 HG SER B 4 -0.987 -11.204 -6.211 1.00 0.00 H new ATOM 1327 N ASN B 5 -1.819 -10.232 -11.177 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.560 -10.493 -12.623 1.00 0.00 C ATOM 1329 C ASN B 5 -1.010 -9.238 -13.293 1.00 0.00 C ATOM 1330 O ASN B 5 -0.045 -9.290 -14.029 1.00 0.00 O ATOM 1331 CB ASN B 5 -2.878 -10.889 -13.306 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.690 -10.921 -14.824 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -2.071 -11.820 -15.358 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -3.199 -9.957 -15.544 1.00 0.00 N ATOM 0 H ASN B 5 -2.787 -10.357 -10.881 1.00 0.00 H new ATOM 0 HA ASN B 5 -0.831 -11.298 -12.716 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.202 -11.867 -12.950 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.662 -10.178 -13.043 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -3.077 -9.958 -16.557 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -3.718 -9.203 -15.093 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.611 -8.111 -13.053 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.120 -6.866 -13.695 1.00 0.00 C ATOM 1343 C GLU B 6 0.372 -6.693 -13.407 1.00 0.00 C ATOM 1344 O GLU B 6 1.177 -6.544 -14.310 1.00 0.00 O ATOM 1345 CB GLU B 6 -1.896 -5.680 -13.121 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.354 -5.757 -13.574 1.00 0.00 C ATOM 1347 CD GLU B 6 -4.142 -4.612 -12.937 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -3.528 -3.812 -12.251 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -5.342 -4.555 -13.144 1.00 0.00 O ATOM 0 H GLU B 6 -2.419 -7.998 -12.441 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.269 -6.920 -14.773 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -1.841 -5.689 -12.032 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -1.449 -4.744 -13.455 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.413 -5.694 -14.661 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -3.786 -6.715 -13.286 1.00 0.00 H new ATOM 1356 N LEU B 7 0.748 -6.722 -12.161 1.00 0.00 N ATOM 1357 CA LEU B 7 2.187 -6.556 -11.814 1.00 0.00 C ATOM 1358 C LEU B 7 3.005 -7.705 -12.420 1.00 0.00 C ATOM 1359 O LEU B 7 4.116 -7.517 -12.879 1.00 0.00 O ATOM 1360 CB LEU B 7 2.335 -6.561 -10.286 1.00 0.00 C ATOM 1361 CG LEU B 7 2.007 -5.171 -9.732 1.00 0.00 C ATOM 1362 CD1 LEU B 7 0.607 -4.753 -10.184 1.00 0.00 C ATOM 1363 CD2 LEU B 7 2.050 -5.214 -8.206 1.00 0.00 C ATOM 0 H LEU B 7 0.122 -6.853 -11.367 1.00 0.00 H new ATOM 0 HA LEU B 7 2.555 -5.612 -12.216 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.668 -7.304 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU B 7 3.351 -6.843 -10.010 1.00 0.00 H new ATOM 0 HG LEU B 7 2.738 -4.452 -10.103 1.00 0.00 H new ATOM 0 HD11 LEU B 7 0.377 -3.764 -9.788 1.00 0.00 H new ATOM 0 HD12 LEU B 7 0.569 -4.726 -11.273 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -0.125 -5.471 -9.813 1.00 0.00 H new ATOM 0 HD21 LEU B 7 1.817 -4.227 -7.807 1.00 0.00 H new ATOM 0 HD22 LEU B 7 1.318 -5.934 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU B 7 3.046 -5.512 -7.878 1.00 0.00 H new ATOM 1375 N LYS B 8 2.475 -8.892 -12.408 1.00 0.00 N ATOM 1376 CA LYS B 8 3.227 -10.049 -12.965 1.00 0.00 C ATOM 1377 C LYS B 8 3.444 -9.832 -14.474 1.00 0.00 C ATOM 1378 O LYS B 8 4.492 -10.126 -15.012 1.00 0.00 O ATOM 1379 CB LYS B 8 2.410 -11.327 -12.720 1.00 0.00 C ATOM 1380 CG LYS B 8 3.331 -12.546 -12.567 1.00 0.00 C ATOM 1381 CD LYS B 8 4.285 -12.650 -13.757 1.00 0.00 C ATOM 1382 CE LYS B 8 4.906 -14.047 -13.790 1.00 0.00 C ATOM 1383 NZ LYS B 8 5.841 -14.144 -14.943 1.00 0.00 N ATOM 0 H LYS B 8 1.551 -9.113 -12.036 1.00 0.00 H new ATOM 0 HA LYS B 8 4.199 -10.143 -12.481 1.00 0.00 H new ATOM 0 HB2 LYS B 8 1.804 -11.209 -11.822 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.722 -11.488 -13.550 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.902 -12.464 -11.642 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.733 -13.454 -12.493 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.748 -12.457 -14.686 1.00 0.00 H new ATOM 0 HD3 LYS B 8 5.067 -11.894 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS B 8 5.438 -14.243 -12.859 1.00 0.00 H new ATOM 0 HE3 LYS B 8 4.125 -14.802 -13.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 6.623 -14.787 -14.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 5.332 -14.512 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 6.223 -13.201 -15.161 1.00 0.00 H new ATOM 1397 N VAL B 9 2.454 -9.319 -15.158 1.00 0.00 N ATOM 1398 CA VAL B 9 2.593 -9.084 -16.623 1.00 0.00 C ATOM 1399 C VAL B 9 3.807 -8.186 -16.879 1.00 0.00 C ATOM 1400 O VAL B 9 4.789 -8.610 -17.457 1.00 0.00 O ATOM 1401 CB VAL B 9 1.322 -8.394 -17.140 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.553 -7.846 -18.556 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.169 -9.402 -17.163 1.00 0.00 C ATOM 0 H VAL B 9 1.553 -9.052 -14.762 1.00 0.00 H new ATOM 0 HA VAL B 9 2.732 -10.033 -17.141 1.00 0.00 H new ATOM 0 HB VAL B 9 1.073 -7.565 -16.477 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.644 -7.359 -18.911 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.368 -7.123 -18.538 1.00 0.00 H new ATOM 0 HG13 VAL B 9 1.810 -8.666 -19.226 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.734 -8.914 -17.530 1.00 0.00 H new ATOM 0 HG22 VAL B 9 0.425 -10.233 -17.821 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -0.006 -9.778 -16.155 1.00 0.00 H new ATOM 1413 N GLU B 10 3.734 -6.944 -16.459 1.00 0.00 N ATOM 1414 CA GLU B 10 4.871 -5.990 -16.678 1.00 0.00 C ATOM 1415 C GLU B 10 6.208 -6.704 -16.438 1.00 0.00 C ATOM 1416 O GLU B 10 7.143 -6.552 -17.200 1.00 0.00 O ATOM 1417 CB GLU B 10 4.754 -4.763 -15.724 1.00 0.00 C ATOM 1418 CG GLU B 10 3.562 -4.911 -14.758 1.00 0.00 C ATOM 1419 CD GLU B 10 2.266 -4.488 -15.453 1.00 0.00 C ATOM 1420 OE1 GLU B 10 2.181 -4.648 -16.659 1.00 0.00 O ATOM 1421 OE2 GLU B 10 1.380 -4.009 -14.763 1.00 0.00 O ATOM 0 H GLU B 10 2.931 -6.548 -15.971 1.00 0.00 H new ATOM 0 HA GLU B 10 4.828 -5.636 -17.708 1.00 0.00 H new ATOM 0 HB2 GLU B 10 5.676 -4.656 -15.152 1.00 0.00 H new ATOM 0 HB3 GLU B 10 4.636 -3.853 -16.312 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.483 -5.945 -14.422 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.725 -4.299 -13.871 1.00 0.00 H new ATOM 1428 N ARG B 11 6.309 -7.474 -15.390 1.00 0.00 N ATOM 1429 CA ARG B 11 7.588 -8.179 -15.116 1.00 0.00 C ATOM 1430 C ARG B 11 7.973 -8.992 -16.352 1.00 0.00 C ATOM 1431 O ARG B 11 9.113 -8.986 -16.782 1.00 0.00 O ATOM 1432 CB ARG B 11 7.387 -9.121 -13.922 1.00 0.00 C ATOM 1433 CG ARG B 11 8.726 -9.770 -13.511 1.00 0.00 C ATOM 1434 CD ARG B 11 9.478 -8.865 -12.523 1.00 0.00 C ATOM 1435 NE ARG B 11 9.002 -9.150 -11.132 1.00 0.00 N ATOM 1436 CZ ARG B 11 9.626 -10.024 -10.378 1.00 0.00 C ATOM 1437 NH1 ARG B 11 10.670 -10.668 -10.830 1.00 0.00 N ATOM 1438 NH2 ARG B 11 9.199 -10.258 -9.166 1.00 0.00 N ATOM 0 H ARG B 11 5.563 -7.644 -14.715 1.00 0.00 H new ATOM 0 HA ARG B 11 8.377 -7.463 -14.887 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.972 -8.567 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG B 11 6.665 -9.896 -14.181 1.00 0.00 H new ATOM 0 HG2 ARG B 11 8.541 -10.743 -13.055 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.340 -9.944 -14.395 1.00 0.00 H new ATOM 0 HD2 ARG B 11 10.551 -9.040 -12.596 1.00 0.00 H new ATOM 0 HD3 ARG B 11 9.309 -7.817 -12.770 1.00 0.00 H new ATOM 0 HE ARG B 11 8.185 -8.660 -10.767 1.00 0.00 H new ATOM 0 HH11 ARG B 11 11.007 -10.493 -11.777 1.00 0.00 H new ATOM 0 HH12 ARG B 11 11.148 -11.345 -10.236 1.00 0.00 H new ATOM 0 HH21 ARG B 11 8.383 -9.762 -8.808 1.00 0.00 H new ATOM 0 HH22 ARG B 11 9.682 -10.937 -8.577 1.00 0.00 H new ATOM 1452 N ILE B 12 7.028 -9.688 -16.925 1.00 0.00 N ATOM 1453 CA ILE B 12 7.321 -10.502 -18.135 1.00 0.00 C ATOM 1454 C ILE B 12 7.694 -9.576 -19.299 1.00 0.00 C ATOM 1455 O ILE B 12 8.619 -9.840 -20.040 1.00 0.00 O ATOM 1456 CB ILE B 12 6.083 -11.322 -18.507 1.00 0.00 C ATOM 1457 CG1 ILE B 12 5.815 -12.359 -17.413 1.00 0.00 C ATOM 1458 CG2 ILE B 12 6.325 -12.040 -19.838 1.00 0.00 C ATOM 1459 CD1 ILE B 12 4.439 -12.989 -17.632 1.00 0.00 C ATOM 0 H ILE B 12 6.061 -9.726 -16.603 1.00 0.00 H new ATOM 0 HA ILE B 12 8.154 -11.174 -17.929 1.00 0.00 H new ATOM 0 HB ILE B 12 5.223 -10.659 -18.603 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.586 -13.129 -17.431 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.858 -11.887 -16.431 1.00 0.00 H new ATOM 0 HG21 ILE B 12 5.443 -12.624 -20.102 1.00 0.00 H new ATOM 0 HG22 ILE B 12 6.520 -11.304 -20.618 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.184 -12.704 -19.742 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.249 -13.727 -16.853 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.674 -12.214 -17.592 1.00 0.00 H new ATOM 0 HD13 ILE B 12 4.413 -13.476 -18.607 1.00 0.00 H new ATOM 1471 N ARG B 13 6.970 -8.497 -19.470 1.00 0.00 N ATOM 1472 CA ARG B 13 7.266 -7.565 -20.597 1.00 0.00 C ATOM 1473 C ARG B 13 8.694 -7.032 -20.488 1.00 0.00 C ATOM 1474 O ARG B 13 9.426 -7.002 -21.457 1.00 0.00 O ATOM 1475 CB ARG B 13 6.298 -6.378 -20.546 1.00 0.00 C ATOM 1476 CG ARG B 13 4.893 -6.826 -20.952 1.00 0.00 C ATOM 1477 CD ARG B 13 3.935 -5.637 -20.840 1.00 0.00 C ATOM 1478 NE ARG B 13 4.446 -4.520 -21.686 1.00 0.00 N ATOM 1479 CZ ARG B 13 3.743 -3.430 -21.834 1.00 0.00 C ATOM 1480 NH1 ARG B 13 2.568 -3.325 -21.276 1.00 0.00 N ATOM 1481 NH2 ARG B 13 4.219 -2.441 -22.542 1.00 0.00 N ATOM 0 H ARG B 13 6.187 -8.223 -18.876 1.00 0.00 H new ATOM 0 HA ARG B 13 7.152 -8.109 -21.535 1.00 0.00 H new ATOM 0 HB2 ARG B 13 6.278 -5.959 -19.540 1.00 0.00 H new ATOM 0 HB3 ARG B 13 6.643 -5.589 -21.214 1.00 0.00 H new ATOM 0 HG2 ARG B 13 4.901 -7.208 -21.973 1.00 0.00 H new ATOM 0 HG3 ARG B 13 4.558 -7.640 -20.310 1.00 0.00 H new ATOM 0 HD2 ARG B 13 2.935 -5.927 -21.163 1.00 0.00 H new ATOM 0 HD3 ARG B 13 3.853 -5.316 -19.802 1.00 0.00 H new ATOM 0 HE ARG B 13 5.349 -4.608 -22.151 1.00 0.00 H new ATOM 0 HH11 ARG B 13 2.196 -4.096 -20.722 1.00 0.00 H new ATOM 0 HH12 ARG B 13 2.022 -2.472 -21.394 1.00 0.00 H new ATOM 0 HH21 ARG B 13 5.138 -2.522 -22.978 1.00 0.00 H new ATOM 0 HH22 ARG B 13 3.672 -1.588 -22.659 1.00 0.00 H new ATOM 1495 N LEU B 14 9.097 -6.612 -19.323 1.00 0.00 N ATOM 1496 CA LEU B 14 10.478 -6.078 -19.155 1.00 0.00 C ATOM 1497 C LEU B 14 11.388 -7.196 -18.644 1.00 0.00 C ATOM 1498 O LEU B 14 12.572 -6.997 -18.449 1.00 0.00 O ATOM 1499 CB LEU B 14 10.444 -4.919 -18.153 1.00 0.00 C ATOM 1500 CG LEU B 14 9.681 -3.728 -18.752 1.00 0.00 C ATOM 1501 CD1 LEU B 14 9.468 -2.672 -17.663 1.00 0.00 C ATOM 1502 CD2 LEU B 14 10.474 -3.111 -19.925 1.00 0.00 C ATOM 0 H LEU B 14 8.528 -6.615 -18.476 1.00 0.00 H new ATOM 0 HA LEU B 14 10.863 -5.715 -20.108 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.964 -5.241 -17.229 1.00 0.00 H new ATOM 0 HB3 LEU B 14 11.460 -4.619 -17.897 1.00 0.00 H new ATOM 0 HG LEU B 14 8.719 -4.074 -19.129 1.00 0.00 H new ATOM 0 HD11 LEU B 14 8.927 -1.823 -18.080 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.891 -3.104 -16.845 1.00 0.00 H new ATOM 0 HD13 LEU B 14 10.435 -2.337 -17.287 1.00 0.00 H new ATOM 0 HD21 LEU B 14 9.918 -2.269 -20.337 1.00 0.00 H new ATOM 0 HD22 LEU B 14 11.444 -2.765 -19.567 1.00 0.00 H new ATOM 0 HD23 LEU B 14 10.621 -3.863 -20.700 1.00 0.00 H new ATOM 1514 N SER B 15 10.838 -8.375 -18.436 1.00 0.00 N ATOM 1515 CA SER B 15 11.653 -9.532 -17.942 1.00 0.00 C ATOM 1516 C SER B 15 12.674 -9.045 -16.910 1.00 0.00 C ATOM 1517 O SER B 15 13.866 -9.165 -17.100 1.00 0.00 O ATOM 1518 CB SER B 15 12.382 -10.181 -19.122 1.00 0.00 C ATOM 1519 OG SER B 15 13.099 -11.318 -18.664 1.00 0.00 O ATOM 0 H SER B 15 9.851 -8.583 -18.590 1.00 0.00 H new ATOM 0 HA SER B 15 10.995 -10.264 -17.474 1.00 0.00 H new ATOM 0 HB2 SER B 15 11.666 -10.474 -19.890 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.066 -9.466 -19.580 1.00 0.00 H new ATOM 0 HG SER B 15 13.782 -11.037 -18.020 1.00 0.00 H new ATOM 1525 N LEU B 16 12.208 -8.474 -15.832 1.00 0.00 N ATOM 1526 CA LEU B 16 13.146 -7.950 -14.791 1.00 0.00 C ATOM 1527 C LEU B 16 13.535 -9.071 -13.831 1.00 0.00 C ATOM 1528 O LEU B 16 12.835 -10.052 -13.691 1.00 0.00 O ATOM 1529 CB LEU B 16 12.456 -6.831 -14.013 1.00 0.00 C ATOM 1530 CG LEU B 16 11.960 -5.762 -14.986 1.00 0.00 C ATOM 1531 CD1 LEU B 16 11.138 -4.725 -14.216 1.00 0.00 C ATOM 1532 CD2 LEU B 16 13.152 -5.071 -15.670 1.00 0.00 C ATOM 0 H LEU B 16 11.217 -8.347 -15.625 1.00 0.00 H new ATOM 0 HA LEU B 16 14.045 -7.566 -15.274 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.620 -7.234 -13.442 1.00 0.00 H new ATOM 0 HB3 LEU B 16 13.149 -6.391 -13.296 1.00 0.00 H new ATOM 0 HG LEU B 16 11.341 -6.232 -15.750 1.00 0.00 H new ATOM 0 HD11 LEU B 16 10.781 -3.959 -14.905 1.00 0.00 H new ATOM 0 HD12 LEU B 16 10.286 -5.214 -13.744 1.00 0.00 H new ATOM 0 HD13 LEU B 16 11.761 -4.262 -13.450 1.00 0.00 H new ATOM 0 HD21 LEU B 16 12.785 -4.312 -16.361 1.00 0.00 H new ATOM 0 HD22 LEU B 16 13.782 -4.601 -14.915 1.00 0.00 H new ATOM 0 HD23 LEU B 16 13.735 -5.810 -16.220 1.00 0.00 H new ATOM 1544 N THR B 17 14.659 -8.934 -13.172 1.00 0.00 N ATOM 1545 CA THR B 17 15.117 -9.992 -12.220 1.00 0.00 C ATOM 1546 C THR B 17 14.818 -9.570 -10.779 1.00 0.00 C ATOM 1547 O THR B 17 15.062 -8.447 -10.379 1.00 0.00 O ATOM 1548 CB THR B 17 16.622 -10.191 -12.390 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.278 -8.937 -12.265 1.00 0.00 O ATOM 1550 CG2 THR B 17 16.900 -10.783 -13.771 1.00 0.00 C ATOM 0 H THR B 17 15.282 -8.130 -13.253 1.00 0.00 H new ATOM 0 HA THR B 17 14.590 -10.922 -12.431 1.00 0.00 H new ATOM 0 HB THR B 17 16.994 -10.871 -11.624 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.244 -9.061 -12.372 1.00 0.00 H new ATOM 0 HG21 THR B 17 17.973 -10.926 -13.896 1.00 0.00 H new ATOM 0 HG22 THR B 17 16.392 -11.743 -13.864 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.533 -10.102 -14.539 1.00 0.00 H new ATOM 1558 N ALA B 18 14.296 -10.474 -9.998 1.00 0.00 N ATOM 1559 CA ALA B 18 13.976 -10.158 -8.580 1.00 0.00 C ATOM 1560 C ALA B 18 15.264 -9.818 -7.828 1.00 0.00 C ATOM 1561 O ALA B 18 15.279 -8.982 -6.947 1.00 0.00 O ATOM 1562 CB ALA B 18 13.311 -11.379 -7.939 1.00 0.00 C ATOM 0 H ALA B 18 14.076 -11.428 -10.286 1.00 0.00 H new ATOM 0 HA ALA B 18 13.301 -9.304 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.072 -11.159 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA B 18 12.395 -11.620 -8.479 1.00 0.00 H new ATOM 0 HB3 ALA B 18 13.992 -12.229 -7.983 1.00 0.00 H new ATOM 1568 N LYS B 19 16.345 -10.466 -8.169 1.00 0.00 N ATOM 1569 CA LYS B 19 17.629 -10.193 -7.480 1.00 0.00 C ATOM 1570 C LYS B 19 18.044 -8.738 -7.710 1.00 0.00 C ATOM 1571 O LYS B 19 18.491 -8.063 -6.806 1.00 0.00 O ATOM 1572 CB LYS B 19 18.697 -11.123 -8.056 1.00 0.00 C ATOM 1573 CG LYS B 19 18.392 -12.566 -7.652 1.00 0.00 C ATOM 1574 CD LYS B 19 19.455 -13.492 -8.244 1.00 0.00 C ATOM 1575 CE LYS B 19 19.216 -14.925 -7.763 1.00 0.00 C ATOM 1576 NZ LYS B 19 17.907 -15.414 -8.283 1.00 0.00 N ATOM 0 H LYS B 19 16.389 -11.176 -8.900 1.00 0.00 H new ATOM 0 HA LYS B 19 17.517 -10.364 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS B 19 18.722 -11.036 -9.142 1.00 0.00 H new ATOM 0 HB3 LYS B 19 19.682 -10.833 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS B 19 18.378 -12.657 -6.566 1.00 0.00 H new ATOM 0 HG3 LYS B 19 17.403 -12.854 -8.008 1.00 0.00 H new ATOM 0 HD2 LYS B 19 19.420 -13.453 -9.333 1.00 0.00 H new ATOM 0 HD3 LYS B 19 20.449 -13.159 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS B 19 20.021 -15.574 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS B 19 19.222 -14.960 -6.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 17.776 -16.410 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 17.138 -14.842 -7.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 17.893 -15.332 -9.320 1.00 0.00 H new ATOM 1590 N SER B 20 17.903 -8.250 -8.912 1.00 0.00 N ATOM 1591 CA SER B 20 18.297 -6.844 -9.193 1.00 0.00 C ATOM 1592 C SER B 20 17.454 -5.885 -8.347 1.00 0.00 C ATOM 1593 O SER B 20 17.967 -4.964 -7.741 1.00 0.00 O ATOM 1594 CB SER B 20 18.068 -6.546 -10.674 1.00 0.00 C ATOM 1595 OG SER B 20 18.118 -5.141 -10.882 1.00 0.00 O ATOM 0 H SER B 20 17.532 -8.765 -9.710 1.00 0.00 H new ATOM 0 HA SER B 20 19.350 -6.708 -8.944 1.00 0.00 H new ATOM 0 HB2 SER B 20 18.827 -7.042 -11.279 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.102 -6.938 -10.991 1.00 0.00 H new ATOM 0 HG SER B 20 17.973 -4.945 -11.831 1.00 0.00 H new ATOM 1601 N VAL B 21 16.165 -6.092 -8.299 1.00 0.00 N ATOM 1602 CA VAL B 21 15.293 -5.186 -7.499 1.00 0.00 C ATOM 1603 C VAL B 21 15.695 -5.252 -6.022 1.00 0.00 C ATOM 1604 O VAL B 21 15.833 -4.239 -5.356 1.00 0.00 O ATOM 1605 CB VAL B 21 13.836 -5.627 -7.654 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.936 -4.745 -6.785 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.422 -5.500 -9.123 1.00 0.00 C ATOM 0 H VAL B 21 15.679 -6.849 -8.779 1.00 0.00 H new ATOM 0 HA VAL B 21 15.407 -4.162 -7.854 1.00 0.00 H new ATOM 0 HB VAL B 21 13.733 -6.665 -7.336 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.899 -5.061 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.233 -4.839 -5.741 1.00 0.00 H new ATOM 0 HG13 VAL B 21 13.034 -3.705 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.384 -5.813 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.525 -4.463 -9.442 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.062 -6.133 -9.737 1.00 0.00 H new ATOM 1617 N ALA B 22 15.892 -6.436 -5.508 1.00 0.00 N ATOM 1618 CA ALA B 22 16.290 -6.577 -4.082 1.00 0.00 C ATOM 1619 C ALA B 22 17.646 -5.903 -3.867 1.00 0.00 C ATOM 1620 O ALA B 22 17.949 -5.427 -2.791 1.00 0.00 O ATOM 1621 CB ALA B 22 16.389 -8.064 -3.728 1.00 0.00 C ATOM 0 H ALA B 22 15.793 -7.314 -6.018 1.00 0.00 H new ATOM 0 HA ALA B 22 15.545 -6.103 -3.442 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.681 -8.171 -2.683 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.421 -8.541 -3.885 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.136 -8.540 -4.363 1.00 0.00 H new ATOM 1627 N GLU B 23 18.467 -5.864 -4.882 1.00 0.00 N ATOM 1628 CA GLU B 23 19.805 -5.225 -4.738 1.00 0.00 C ATOM 1629 C GLU B 23 19.634 -3.712 -4.579 1.00 0.00 C ATOM 1630 O GLU B 23 20.378 -3.067 -3.866 1.00 0.00 O ATOM 1631 CB GLU B 23 20.645 -5.539 -5.979 1.00 0.00 C ATOM 1632 CG GLU B 23 22.092 -5.077 -5.766 1.00 0.00 C ATOM 1633 CD GLU B 23 23.007 -5.748 -6.800 1.00 0.00 C ATOM 1634 OE1 GLU B 23 22.597 -6.746 -7.370 1.00 0.00 O ATOM 1635 OE2 GLU B 23 24.109 -5.260 -6.992 1.00 0.00 O ATOM 0 H GLU B 23 18.268 -6.248 -5.806 1.00 0.00 H new ATOM 0 HA GLU B 23 20.312 -5.614 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.623 -6.610 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU B 23 20.220 -5.041 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU B 23 22.155 -3.993 -5.859 1.00 0.00 H new ATOM 0 HG3 GLU B 23 22.420 -5.330 -4.758 1.00 0.00 H new ATOM 1642 N GLU B 24 18.659 -3.141 -5.238 1.00 0.00 N ATOM 1643 CA GLU B 24 18.438 -1.670 -5.123 1.00 0.00 C ATOM 1644 C GLU B 24 17.953 -1.331 -3.709 1.00 0.00 C ATOM 1645 O GLU B 24 18.644 -0.682 -2.948 1.00 0.00 O ATOM 1646 CB GLU B 24 17.371 -1.225 -6.149 1.00 0.00 C ATOM 1647 CG GLU B 24 18.005 -0.887 -7.517 1.00 0.00 C ATOM 1648 CD GLU B 24 18.194 -2.158 -8.353 1.00 0.00 C ATOM 1649 OE1 GLU B 24 17.223 -2.873 -8.536 1.00 0.00 O ATOM 1650 OE2 GLU B 24 19.302 -2.381 -8.812 1.00 0.00 O ATOM 0 H GLU B 24 18.007 -3.631 -5.851 1.00 0.00 H new ATOM 0 HA GLU B 24 19.375 -1.150 -5.321 1.00 0.00 H new ATOM 0 HB2 GLU B 24 16.633 -2.018 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU B 24 16.840 -0.353 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU B 24 17.370 -0.183 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU B 24 18.967 -0.398 -7.367 1.00 0.00 H new ATOM 1657 N MET B 25 16.766 -1.747 -3.355 1.00 0.00 N ATOM 1658 CA MET B 25 16.252 -1.421 -1.996 1.00 0.00 C ATOM 1659 C MET B 25 17.106 -2.120 -0.943 1.00 0.00 C ATOM 1660 O MET B 25 17.393 -1.566 0.100 1.00 0.00 O ATOM 1661 CB MET B 25 14.793 -1.870 -1.856 1.00 0.00 C ATOM 1662 CG MET B 25 13.874 -0.905 -2.617 1.00 0.00 C ATOM 1663 SD MET B 25 12.155 -1.219 -2.147 1.00 0.00 S ATOM 1664 CE MET B 25 11.879 -2.683 -3.164 1.00 0.00 C ATOM 0 H MET B 25 16.136 -2.293 -3.943 1.00 0.00 H new ATOM 0 HA MET B 25 16.304 -0.342 -1.850 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.676 -2.881 -2.246 1.00 0.00 H new ATOM 0 HB3 MET B 25 14.512 -1.900 -0.803 1.00 0.00 H new ATOM 0 HG2 MET B 25 14.143 0.127 -2.389 1.00 0.00 H new ATOM 0 HG3 MET B 25 13.999 -1.037 -3.692 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.825 -2.957 -3.129 1.00 0.00 H new ATOM 0 HE2 MET B 25 12.164 -2.470 -4.194 1.00 0.00 H new ATOM 0 HE3 MET B 25 12.481 -3.509 -2.784 1.00 0.00 H new ATOM 1674 N GLY B 26 17.508 -3.338 -1.195 1.00 0.00 N ATOM 1675 CA GLY B 26 18.337 -4.074 -0.198 1.00 0.00 C ATOM 1676 C GLY B 26 17.416 -4.877 0.721 1.00 0.00 C ATOM 1677 O GLY B 26 17.540 -4.826 1.929 1.00 0.00 O ATOM 0 H GLY B 26 17.297 -3.854 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY B 26 19.034 -4.740 -0.707 1.00 0.00 H new ATOM 0 HA3 GLY B 26 18.934 -3.373 0.386 1.00 0.00 H new ATOM 1681 N ILE B 27 16.488 -5.618 0.156 1.00 0.00 N ATOM 1682 CA ILE B 27 15.541 -6.436 0.985 1.00 0.00 C ATOM 1683 C ILE B 27 15.675 -7.911 0.614 1.00 0.00 C ATOM 1684 O ILE B 27 16.196 -8.261 -0.425 1.00 0.00 O ATOM 1685 CB ILE B 27 14.100 -5.975 0.739 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.767 -6.054 -0.754 1.00 0.00 C ATOM 1687 CG2 ILE B 27 13.925 -4.537 1.225 1.00 0.00 C ATOM 1688 CD1 ILE B 27 12.283 -5.745 -0.954 1.00 0.00 C ATOM 0 H ILE B 27 16.346 -5.691 -0.851 1.00 0.00 H new ATOM 0 HA ILE B 27 15.785 -6.303 2.039 1.00 0.00 H new ATOM 0 HB ILE B 27 13.424 -6.629 1.290 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.377 -5.345 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.999 -7.047 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE B 27 12.899 -4.215 1.047 1.00 0.00 H new ATOM 0 HG22 ILE B 27 14.142 -4.485 2.292 1.00 0.00 H new ATOM 0 HG23 ILE B 27 14.609 -3.884 0.683 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.040 -5.800 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.683 -6.472 -0.406 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.067 -4.743 -0.583 1.00 0.00 H new ATOM 1700 N SER B 28 15.214 -8.777 1.469 1.00 0.00 N ATOM 1701 CA SER B 28 15.320 -10.234 1.196 1.00 0.00 C ATOM 1702 C SER B 28 14.436 -10.619 0.009 1.00 0.00 C ATOM 1703 O SER B 28 13.406 -10.020 -0.242 1.00 0.00 O ATOM 1704 CB SER B 28 14.862 -11.001 2.432 1.00 0.00 C ATOM 1705 OG SER B 28 15.753 -10.737 3.507 1.00 0.00 O ATOM 0 H SER B 28 14.765 -8.536 2.352 1.00 0.00 H new ATOM 0 HA SER B 28 16.355 -10.480 0.958 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.849 -10.704 2.703 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.835 -12.070 2.221 1.00 0.00 H new ATOM 0 HG SER B 28 15.460 -11.228 4.303 1.00 0.00 H new ATOM 1711 N ARG B 29 14.833 -11.630 -0.715 1.00 0.00 N ATOM 1712 CA ARG B 29 14.026 -12.082 -1.879 1.00 0.00 C ATOM 1713 C ARG B 29 12.656 -12.553 -1.390 1.00 0.00 C ATOM 1714 O ARG B 29 11.656 -12.382 -2.055 1.00 0.00 O ATOM 1715 CB ARG B 29 14.742 -13.234 -2.587 1.00 0.00 C ATOM 1716 CG ARG B 29 15.983 -12.710 -3.313 1.00 0.00 C ATOM 1717 CD ARG B 29 16.688 -13.879 -4.002 1.00 0.00 C ATOM 1718 NE ARG B 29 15.727 -14.529 -4.940 1.00 0.00 N ATOM 1719 CZ ARG B 29 16.088 -15.572 -5.636 1.00 0.00 C ATOM 1720 NH1 ARG B 29 17.306 -16.033 -5.547 1.00 0.00 N ATOM 1721 NH2 ARG B 29 15.226 -16.157 -6.423 1.00 0.00 N ATOM 0 H ARG B 29 15.686 -12.163 -0.548 1.00 0.00 H new ATOM 0 HA ARG B 29 13.901 -11.255 -2.578 1.00 0.00 H new ATOM 0 HB2 ARG B 29 15.029 -13.996 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG B 29 14.068 -13.710 -3.299 1.00 0.00 H new ATOM 0 HG2 ARG B 29 15.699 -11.956 -4.047 1.00 0.00 H new ATOM 0 HG3 ARG B 29 16.658 -12.228 -2.605 1.00 0.00 H new ATOM 0 HD2 ARG B 29 17.565 -13.525 -4.544 1.00 0.00 H new ATOM 0 HD3 ARG B 29 17.039 -14.598 -3.262 1.00 0.00 H new ATOM 0 HE ARG B 29 14.783 -14.156 -5.038 1.00 0.00 H new ATOM 0 HH11 ARG B 29 17.980 -15.578 -4.931 1.00 0.00 H new ATOM 0 HH12 ARG B 29 17.584 -16.849 -6.093 1.00 0.00 H new ATOM 0 HH21 ARG B 29 14.274 -15.798 -6.492 1.00 0.00 H new ATOM 0 HH22 ARG B 29 15.505 -16.973 -6.968 1.00 0.00 H new ATOM 1735 N GLN B 30 12.602 -13.146 -0.227 1.00 0.00 N ATOM 1736 CA GLN B 30 11.297 -13.627 0.305 1.00 0.00 C ATOM 1737 C GLN B 30 10.309 -12.463 0.355 1.00 0.00 C ATOM 1738 O GLN B 30 9.156 -12.600 -0.005 1.00 0.00 O ATOM 1739 CB GLN B 30 11.504 -14.165 1.722 1.00 0.00 C ATOM 1740 CG GLN B 30 12.460 -15.360 1.684 1.00 0.00 C ATOM 1741 CD GLN B 30 11.813 -16.512 0.915 1.00 0.00 C ATOM 1742 OE1 GLN B 30 10.716 -16.930 1.233 1.00 0.00 O ATOM 1743 NE2 GLN B 30 12.448 -17.049 -0.092 1.00 0.00 N ATOM 0 H GLN B 30 13.406 -13.317 0.377 1.00 0.00 H new ATOM 0 HA GLN B 30 10.906 -14.413 -0.340 1.00 0.00 H new ATOM 0 HB2 GLN B 30 11.910 -13.382 2.363 1.00 0.00 H new ATOM 0 HB3 GLN B 30 10.548 -14.465 2.151 1.00 0.00 H new ATOM 0 HG2 GLN B 30 13.398 -15.073 1.208 1.00 0.00 H new ATOM 0 HG3 GLN B 30 12.702 -15.677 2.698 1.00 0.00 H new ATOM 0 HE21 GLN B 30 13.368 -16.699 -0.360 1.00 0.00 H new ATOM 0 HE22 GLN B 30 12.024 -17.818 -0.611 1.00 0.00 H new ATOM 1752 N GLN B 31 10.749 -11.317 0.798 1.00 0.00 N ATOM 1753 CA GLN B 31 9.835 -10.145 0.870 1.00 0.00 C ATOM 1754 C GLN B 31 9.396 -9.750 -0.538 1.00 0.00 C ATOM 1755 O GLN B 31 8.225 -9.560 -0.802 1.00 0.00 O ATOM 1756 CB GLN B 31 10.572 -8.974 1.521 1.00 0.00 C ATOM 1757 CG GLN B 31 10.835 -9.290 2.993 1.00 0.00 C ATOM 1758 CD GLN B 31 11.640 -8.153 3.622 1.00 0.00 C ATOM 1759 OE1 GLN B 31 12.765 -7.906 3.237 1.00 0.00 O ATOM 1760 NE2 GLN B 31 11.106 -7.444 4.577 1.00 0.00 N ATOM 0 H GLN B 31 11.703 -11.143 1.113 1.00 0.00 H new ATOM 0 HA GLN B 31 8.957 -10.402 1.462 1.00 0.00 H new ATOM 0 HB2 GLN B 31 11.514 -8.791 1.004 1.00 0.00 H new ATOM 0 HB3 GLN B 31 9.979 -8.064 1.434 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.891 -9.418 3.523 1.00 0.00 H new ATOM 0 HG3 GLN B 31 11.381 -10.229 3.083 1.00 0.00 H new ATOM 0 HE21 GLN B 31 10.161 -7.652 4.900 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.633 -6.681 5.002 1.00 0.00 H new ATOM 1769 N LEU B 32 10.327 -9.623 -1.444 1.00 0.00 N ATOM 1770 CA LEU B 32 9.963 -9.237 -2.836 1.00 0.00 C ATOM 1771 C LEU B 32 9.090 -10.322 -3.466 1.00 0.00 C ATOM 1772 O LEU B 32 8.110 -10.040 -4.126 1.00 0.00 O ATOM 1773 CB LEU B 32 11.241 -9.065 -3.668 1.00 0.00 C ATOM 1774 CG LEU B 32 10.929 -8.264 -4.948 1.00 0.00 C ATOM 1775 CD1 LEU B 32 11.005 -6.761 -4.662 1.00 0.00 C ATOM 1776 CD2 LEU B 32 11.946 -8.615 -6.038 1.00 0.00 C ATOM 0 H LEU B 32 11.323 -9.770 -1.280 1.00 0.00 H new ATOM 0 HA LEU B 32 9.409 -8.299 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.001 -8.549 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU B 32 11.649 -10.041 -3.930 1.00 0.00 H new ATOM 0 HG LEU B 32 9.924 -8.519 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU B 32 10.783 -6.206 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.279 -6.500 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU B 32 12.007 -6.506 -4.317 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.722 -8.047 -6.941 1.00 0.00 H new ATOM 0 HD22 LEU B 32 12.950 -8.367 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU B 32 11.891 -9.681 -6.257 1.00 0.00 H new ATOM 1788 N CYS B 33 9.446 -11.561 -3.275 1.00 0.00 N ATOM 1789 CA CYS B 33 8.653 -12.671 -3.866 1.00 0.00 C ATOM 1790 C CYS B 33 7.239 -12.651 -3.290 1.00 0.00 C ATOM 1791 O CYS B 33 6.284 -12.987 -3.959 1.00 0.00 O ATOM 1792 CB CYS B 33 9.330 -14.005 -3.542 1.00 0.00 C ATOM 1793 SG CYS B 33 8.778 -15.266 -4.716 1.00 0.00 S ATOM 0 H CYS B 33 10.258 -11.853 -2.731 1.00 0.00 H new ATOM 0 HA CYS B 33 8.599 -12.548 -4.948 1.00 0.00 H new ATOM 0 HB2 CYS B 33 10.413 -13.896 -3.592 1.00 0.00 H new ATOM 0 HB3 CYS B 33 9.087 -14.310 -2.524 1.00 0.00 H new ATOM 0 HG CYS B 33 9.355 -16.398 -4.441 1.00 0.00 H new ATOM 1799 N ASN B 34 7.099 -12.255 -2.056 1.00 0.00 N ATOM 1800 CA ASN B 34 5.751 -12.214 -1.435 1.00 0.00 C ATOM 1801 C ASN B 34 4.873 -11.244 -2.229 1.00 0.00 C ATOM 1802 O ASN B 34 3.714 -11.505 -2.484 1.00 0.00 O ATOM 1803 CB ASN B 34 5.881 -11.742 0.014 1.00 0.00 C ATOM 1804 CG ASN B 34 4.597 -12.061 0.779 1.00 0.00 C ATOM 1805 OD1 ASN B 34 3.539 -12.182 0.194 1.00 0.00 O ATOM 1806 ND2 ASN B 34 4.651 -12.215 2.075 1.00 0.00 N ATOM 0 H ASN B 34 7.864 -11.957 -1.451 1.00 0.00 H new ATOM 0 HA ASN B 34 5.297 -13.205 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN B 34 6.730 -12.231 0.491 1.00 0.00 H new ATOM 0 HB3 ASN B 34 6.074 -10.670 0.041 1.00 0.00 H new ATOM 0 HD21 ASN B 34 3.804 -12.437 2.598 1.00 0.00 H new ATOM 0 HD22 ASN B 34 5.540 -12.113 2.564 1.00 0.00 H new ATOM 1813 N ILE B 35 5.425 -10.131 -2.638 1.00 0.00 N ATOM 1814 CA ILE B 35 4.637 -9.147 -3.430 1.00 0.00 C ATOM 1815 C ILE B 35 4.200 -9.795 -4.745 1.00 0.00 C ATOM 1816 O ILE B 35 3.078 -9.641 -5.183 1.00 0.00 O ATOM 1817 CB ILE B 35 5.505 -7.919 -3.730 1.00 0.00 C ATOM 1818 CG1 ILE B 35 5.789 -7.166 -2.427 1.00 0.00 C ATOM 1819 CG2 ILE B 35 4.767 -6.995 -4.702 1.00 0.00 C ATOM 1820 CD1 ILE B 35 6.871 -6.110 -2.671 1.00 0.00 C ATOM 0 H ILE B 35 6.392 -9.863 -2.455 1.00 0.00 H new ATOM 0 HA ILE B 35 3.759 -8.839 -2.862 1.00 0.00 H new ATOM 0 HB ILE B 35 6.445 -8.240 -4.178 1.00 0.00 H new ATOM 0 HG12 ILE B 35 4.878 -6.691 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.114 -7.864 -1.655 1.00 0.00 H new ATOM 0 HG21 ILE B 35 5.385 -6.122 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.564 -7.530 -5.629 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.826 -6.673 -4.255 1.00 0.00 H new ATOM 0 HD11 ILE B 35 7.073 -5.574 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.784 -6.597 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE B 35 6.528 -5.406 -3.429 1.00 0.00 H new ATOM 1832 N GLU B 36 5.084 -10.514 -5.380 1.00 0.00 N ATOM 1833 CA GLU B 36 4.735 -11.168 -6.671 1.00 0.00 C ATOM 1834 C GLU B 36 3.568 -12.138 -6.469 1.00 0.00 C ATOM 1835 O GLU B 36 2.733 -12.298 -7.338 1.00 0.00 O ATOM 1836 CB GLU B 36 5.959 -11.930 -7.192 1.00 0.00 C ATOM 1837 CG GLU B 36 5.624 -12.632 -8.523 1.00 0.00 C ATOM 1838 CD GLU B 36 5.065 -14.035 -8.256 1.00 0.00 C ATOM 1839 OE1 GLU B 36 5.825 -14.877 -7.805 1.00 0.00 O ATOM 1840 OE2 GLU B 36 3.890 -14.241 -8.510 1.00 0.00 O ATOM 0 H GLU B 36 6.038 -10.677 -5.058 1.00 0.00 H new ATOM 0 HA GLU B 36 4.438 -10.409 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU B 36 6.791 -11.241 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU B 36 6.279 -12.666 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU B 36 4.896 -12.043 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU B 36 6.519 -12.701 -9.142 1.00 0.00 H new ATOM 1847 N GLN B 37 3.503 -12.787 -5.331 1.00 0.00 N ATOM 1848 CA GLN B 37 2.388 -13.755 -5.059 1.00 0.00 C ATOM 1849 C GLN B 37 1.508 -13.209 -3.929 1.00 0.00 C ATOM 1850 O GLN B 37 0.742 -13.932 -3.323 1.00 0.00 O ATOM 1851 CB GLN B 37 2.981 -15.113 -4.658 1.00 0.00 C ATOM 1852 CG GLN B 37 3.685 -15.002 -3.305 1.00 0.00 C ATOM 1853 CD GLN B 37 4.426 -16.308 -3.008 1.00 0.00 C ATOM 1854 OE1 GLN B 37 5.062 -16.871 -3.877 1.00 0.00 O ATOM 1855 NE2 GLN B 37 4.369 -16.818 -1.807 1.00 0.00 N ATOM 0 H GLN B 37 4.178 -12.688 -4.573 1.00 0.00 H new ATOM 0 HA GLN B 37 1.780 -13.882 -5.955 1.00 0.00 H new ATOM 0 HB2 GLN B 37 2.191 -15.862 -4.605 1.00 0.00 H new ATOM 0 HB3 GLN B 37 3.687 -15.448 -5.417 1.00 0.00 H new ATOM 0 HG2 GLN B 37 4.386 -14.168 -3.315 1.00 0.00 H new ATOM 0 HG3 GLN B 37 2.957 -14.797 -2.520 1.00 0.00 H new ATOM 0 HE21 GLN B 37 3.835 -16.346 -1.077 1.00 0.00 H new ATOM 0 HE22 GLN B 37 4.858 -17.688 -1.599 1.00 0.00 H new ATOM 1864 N SER B 38 1.614 -11.936 -3.638 1.00 0.00 N ATOM 1865 CA SER B 38 0.784 -11.343 -2.547 1.00 0.00 C ATOM 1866 C SER B 38 -0.690 -11.356 -2.951 1.00 0.00 C ATOM 1867 O SER B 38 -1.031 -11.243 -4.111 1.00 0.00 O ATOM 1868 CB SER B 38 1.235 -9.902 -2.275 1.00 0.00 C ATOM 1869 OG SER B 38 2.347 -9.924 -1.393 1.00 0.00 O ATOM 0 H SER B 38 2.240 -11.283 -4.109 1.00 0.00 H new ATOM 0 HA SER B 38 0.911 -11.935 -1.641 1.00 0.00 H new ATOM 0 HB2 SER B 38 1.505 -9.410 -3.209 1.00 0.00 H new ATOM 0 HB3 SER B 38 0.418 -9.328 -1.837 1.00 0.00 H new ATOM 0 HG SER B 38 2.684 -10.841 -1.314 1.00 0.00 H new ATOM 1875 N GLU B 39 -1.565 -11.499 -1.994 1.00 0.00 N ATOM 1876 CA GLU B 39 -3.018 -11.527 -2.304 1.00 0.00 C ATOM 1877 C GLU B 39 -3.580 -10.103 -2.258 1.00 0.00 C ATOM 1878 O GLU B 39 -3.729 -9.515 -1.205 1.00 0.00 O ATOM 1879 CB GLU B 39 -3.745 -12.398 -1.270 1.00 0.00 C ATOM 1880 CG GLU B 39 -3.033 -13.763 -1.133 1.00 0.00 C ATOM 1881 CD GLU B 39 -1.935 -13.690 -0.060 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -1.691 -12.606 0.447 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -1.361 -14.724 0.239 1.00 0.00 O ATOM 0 H GLU B 39 -1.332 -11.598 -1.006 1.00 0.00 H new ATOM 0 HA GLU B 39 -3.168 -11.943 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -3.765 -11.891 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -4.781 -12.548 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -3.758 -14.533 -0.869 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -2.597 -14.050 -2.090 1.00 0.00 H new ATOM 1890 N THR B 40 -3.895 -9.559 -3.400 1.00 0.00 N ATOM 1891 CA THR B 40 -4.464 -8.177 -3.472 1.00 0.00 C ATOM 1892 C THR B 40 -3.538 -7.176 -2.776 1.00 0.00 C ATOM 1893 O THR B 40 -2.664 -7.542 -2.017 1.00 0.00 O ATOM 1894 CB THR B 40 -5.840 -8.154 -2.800 1.00 0.00 C ATOM 1895 OG1 THR B 40 -6.728 -8.996 -3.525 1.00 0.00 O ATOM 1896 CG2 THR B 40 -6.384 -6.724 -2.796 1.00 0.00 C ATOM 0 H THR B 40 -3.782 -10.019 -4.303 1.00 0.00 H new ATOM 0 HA THR B 40 -4.560 -7.893 -4.520 1.00 0.00 H new ATOM 0 HB THR B 40 -5.752 -8.510 -1.773 1.00 0.00 H new ATOM 0 HG1 THR B 40 -7.610 -8.986 -3.098 1.00 0.00 H new ATOM 0 HG21 THR B 40 -7.363 -6.709 -2.318 1.00 0.00 H new ATOM 0 HG22 THR B 40 -5.701 -6.076 -2.246 1.00 0.00 H new ATOM 0 HG23 THR B 40 -6.476 -6.367 -3.822 1.00 0.00 H new ATOM 1904 N ALA B 41 -3.723 -5.908 -3.048 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.857 -4.863 -2.427 1.00 0.00 C ATOM 1906 C ALA B 41 -3.424 -4.467 -1.049 1.00 0.00 C ATOM 1907 O ALA B 41 -4.612 -4.576 -0.811 1.00 0.00 O ATOM 1908 CB ALA B 41 -2.832 -3.634 -3.350 1.00 0.00 C ATOM 0 H ALA B 41 -4.442 -5.551 -3.678 1.00 0.00 H new ATOM 0 HA ALA B 41 -1.846 -5.249 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.203 -2.861 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.431 -3.918 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.845 -3.251 -3.473 1.00 0.00 H new ATOM 1914 N PRO B 42 -2.580 -4.005 -0.152 1.00 0.00 N ATOM 1915 CA PRO B 42 -3.003 -3.581 1.221 1.00 0.00 C ATOM 1916 C PRO B 42 -3.850 -2.297 1.219 1.00 0.00 C ATOM 1917 O PRO B 42 -3.849 -1.535 0.273 1.00 0.00 O ATOM 1918 CB PRO B 42 -1.673 -3.360 1.962 1.00 0.00 C ATOM 1919 CG PRO B 42 -0.675 -3.057 0.889 1.00 0.00 C ATOM 1920 CD PRO B 42 -1.125 -3.843 -0.345 1.00 0.00 C ATOM 0 HA PRO B 42 -3.644 -4.328 1.690 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.750 -2.537 2.673 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -1.386 -4.245 2.529 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.641 -1.988 0.679 1.00 0.00 H new ATOM 0 HG3 PRO B 42 0.328 -3.353 1.195 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -0.902 -3.304 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -0.621 -4.807 -0.410 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.567 -2.060 2.286 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.417 -0.838 2.379 1.00 0.00 C ATOM 1930 C VAL B 43 -4.549 0.408 2.200 1.00 0.00 C ATOM 1931 O VAL B 43 -5.039 1.480 1.909 1.00 0.00 O ATOM 1932 CB VAL B 43 -6.095 -0.802 3.753 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -7.166 -1.893 3.824 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -5.048 -1.054 4.837 1.00 0.00 C ATOM 0 H VAL B 43 -4.600 -2.668 3.105 1.00 0.00 H new ATOM 0 HA VAL B 43 -6.176 -0.859 1.597 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.558 0.173 3.905 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -7.648 -1.867 4.801 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -7.911 -1.722 3.047 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.703 -2.868 3.674 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -5.525 -1.029 5.817 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -4.590 -2.031 4.681 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.280 -0.282 4.788 1.00 0.00 H new ATOM 1944 N VAL B 44 -3.261 0.278 2.368 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.364 1.455 2.206 1.00 0.00 C ATOM 1946 C VAL B 44 -2.480 1.985 0.774 1.00 0.00 C ATOM 1947 O VAL B 44 -2.582 3.176 0.551 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.919 1.031 2.473 1.00 0.00 C ATOM 1949 CG1 VAL B 44 0.018 2.208 2.201 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.778 0.593 3.933 1.00 0.00 C ATOM 0 H VAL B 44 -2.792 -0.594 2.611 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.652 2.235 2.911 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.657 0.201 1.817 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.048 1.905 2.392 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.082 2.520 1.161 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.243 3.039 2.856 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.252 0.291 4.124 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.040 1.423 4.589 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -1.445 -0.247 4.127 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.464 1.112 -0.197 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.573 1.567 -1.611 1.00 0.00 C ATOM 1962 C VAL B 45 -3.910 2.281 -1.815 1.00 0.00 C ATOM 1963 O VAL B 45 -3.976 3.352 -2.389 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.499 0.349 -2.533 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -2.733 0.789 -3.978 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -1.118 -0.299 -2.412 1.00 0.00 C ATOM 0 H VAL B 45 -2.380 0.103 -0.071 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.759 2.254 -1.842 1.00 0.00 H new ATOM 0 HB VAL B 45 -3.264 -0.372 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -2.680 -0.079 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -3.717 1.250 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -1.969 1.510 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -1.065 -1.167 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -0.352 0.421 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.953 -0.613 -1.381 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.974 1.696 -1.341 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.313 2.328 -1.492 1.00 0.00 C ATOM 1978 C LYS B 46 -6.339 3.651 -0.727 1.00 0.00 C ATOM 1979 O LYS B 46 -6.921 4.622 -1.167 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.378 1.384 -0.937 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.473 0.145 -1.830 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.528 -0.809 -1.269 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.628 -2.042 -2.168 1.00 0.00 C ATOM 1984 NZ LYS B 46 -9.648 -2.979 -1.618 1.00 0.00 N ATOM 0 H LYS B 46 -4.973 0.801 -0.852 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.515 2.521 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.126 1.093 0.083 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.342 1.890 -0.895 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -7.735 0.436 -2.847 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.506 -0.355 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -8.263 -1.106 -0.254 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.494 -0.308 -1.212 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -8.900 -1.745 -3.181 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.660 -2.538 -2.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -9.715 -3.817 -2.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.370 -3.272 -0.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -10.572 -2.503 -1.580 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.712 3.695 0.416 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.697 4.951 1.211 1.00 0.00 C ATOM 2000 C TYR B 47 -5.095 6.069 0.353 1.00 0.00 C ATOM 2001 O TYR B 47 -5.569 7.192 0.350 1.00 0.00 O ATOM 2002 CB TYR B 47 -4.840 4.739 2.463 1.00 0.00 C ATOM 2003 CG TYR B 47 -4.979 5.929 3.383 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -4.296 7.116 3.101 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -5.786 5.839 4.525 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -4.423 8.215 3.956 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -5.913 6.941 5.381 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.230 8.129 5.096 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.352 9.219 5.936 1.00 0.00 O ATOM 0 H TYR B 47 -5.209 2.912 0.833 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.709 5.224 1.509 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.151 3.830 2.979 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.795 4.605 2.182 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -3.671 7.184 2.223 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -6.310 4.921 4.745 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -3.897 9.132 3.736 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -6.537 6.874 6.260 1.00 0.00 H new ATOM 0 HH TYR B 47 -5.949 8.994 6.680 1.00 0.00 H new ATOM 2019 N ILE B 48 -4.058 5.766 -0.381 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.424 6.800 -1.243 1.00 0.00 C ATOM 2021 C ILE B 48 -4.431 7.286 -2.284 1.00 0.00 C ATOM 2022 O ILE B 48 -4.551 8.467 -2.538 1.00 0.00 O ATOM 2023 CB ILE B 48 -2.206 6.194 -1.952 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -1.107 5.918 -0.919 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.694 7.163 -3.030 1.00 0.00 C ATOM 2026 CD1 ILE B 48 0.006 5.090 -1.564 1.00 0.00 C ATOM 0 H ILE B 48 -3.623 4.844 -0.420 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.106 7.642 -0.628 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.489 5.258 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.703 6.858 -0.542 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.523 5.384 -0.064 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.829 6.727 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -2.482 7.344 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.407 8.106 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.787 4.894 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.403 4.144 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.429 5.641 -2.404 1.00 0.00 H new ATOM 2038 N ALA B 49 -5.152 6.388 -2.891 1.00 0.00 N ATOM 2039 CA ALA B 49 -6.144 6.812 -3.913 1.00 0.00 C ATOM 2040 C ALA B 49 -7.131 7.790 -3.282 1.00 0.00 C ATOM 2041 O ALA B 49 -7.614 8.701 -3.923 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.898 5.587 -4.427 1.00 0.00 C ATOM 0 H ALA B 49 -5.098 5.383 -2.724 1.00 0.00 H new ATOM 0 HA ALA B 49 -5.631 7.297 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -7.626 5.896 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -6.192 4.886 -4.874 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -7.414 5.103 -3.598 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.442 7.603 -2.029 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.405 8.514 -1.359 1.00 0.00 C ATOM 2050 C PHE B 50 -7.825 9.934 -1.367 1.00 0.00 C ATOM 2051 O PHE B 50 -8.490 10.886 -1.725 1.00 0.00 O ATOM 2052 CB PHE B 50 -8.614 8.029 0.088 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.006 8.390 0.561 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -10.320 9.706 0.927 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -10.990 7.395 0.623 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -11.617 10.021 1.357 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -12.280 7.711 1.052 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.596 9.022 1.418 1.00 0.00 C ATOM 0 H PHE B 50 -7.069 6.857 -1.442 1.00 0.00 H new ATOM 0 HA PHE B 50 -9.363 8.517 -1.879 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.471 6.950 0.142 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -7.870 8.482 0.743 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -9.564 10.476 0.878 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -10.750 6.381 0.338 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -11.861 11.034 1.641 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -13.035 6.941 1.101 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.595 9.265 1.748 1.00 0.00 H new ATOM 2068 N LEU B 51 -6.583 10.075 -0.982 1.00 0.00 N ATOM 2069 CA LEU B 51 -5.946 11.424 -0.970 1.00 0.00 C ATOM 2070 C LEU B 51 -5.868 11.967 -2.400 1.00 0.00 C ATOM 2071 O LEU B 51 -6.133 13.127 -2.653 1.00 0.00 O ATOM 2072 CB LEU B 51 -4.531 11.306 -0.394 1.00 0.00 C ATOM 2073 CG LEU B 51 -4.592 10.954 1.103 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -3.171 10.643 1.620 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -5.212 12.123 1.903 1.00 0.00 C ATOM 0 H LEU B 51 -5.981 9.311 -0.675 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.539 12.103 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.974 10.539 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.995 12.245 -0.532 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.220 10.074 1.238 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -3.216 10.394 2.680 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.759 9.799 1.066 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.533 11.516 1.479 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -5.249 11.861 2.960 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -4.603 13.017 1.772 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -6.222 12.316 1.541 1.00 0.00 H new ATOM 2087 N ARG B 52 -5.508 11.133 -3.337 1.00 0.00 N ATOM 2088 CA ARG B 52 -5.414 11.585 -4.751 1.00 0.00 C ATOM 2089 C ARG B 52 -6.803 11.986 -5.244 1.00 0.00 C ATOM 2090 O ARG B 52 -6.963 12.940 -5.978 1.00 0.00 O ATOM 2091 CB ARG B 52 -4.872 10.440 -5.609 1.00 0.00 C ATOM 2092 CG ARG B 52 -4.462 10.970 -6.983 1.00 0.00 C ATOM 2093 CD ARG B 52 -3.895 9.818 -7.815 1.00 0.00 C ATOM 2094 NE ARG B 52 -3.332 10.350 -9.092 1.00 0.00 N ATOM 2095 CZ ARG B 52 -4.098 10.495 -10.141 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -5.367 10.197 -10.076 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -3.590 10.940 -11.259 1.00 0.00 N ATOM 0 H ARG B 52 -5.274 10.153 -3.181 1.00 0.00 H new ATOM 0 HA ARG B 52 -4.744 12.441 -4.824 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -4.016 9.979 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -5.631 9.666 -5.720 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -5.322 11.411 -7.488 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -3.717 11.758 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -3.119 9.298 -7.253 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.678 9.090 -8.027 1.00 0.00 H new ATOM 0 HE ARG B 52 -2.345 10.601 -9.146 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -5.765 9.849 -9.204 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -5.961 10.312 -10.897 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -2.598 11.173 -11.311 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -4.185 11.054 -12.080 1.00 0.00 H new ATOM 2111 N SER B 53 -7.809 11.260 -4.841 1.00 0.00 N ATOM 2112 CA SER B 53 -9.191 11.583 -5.280 1.00 0.00 C ATOM 2113 C SER B 53 -9.547 13.004 -4.843 1.00 0.00 C ATOM 2114 O SER B 53 -10.472 13.607 -5.348 1.00 0.00 O ATOM 2115 CB SER B 53 -10.164 10.593 -4.645 1.00 0.00 C ATOM 2116 OG SER B 53 -11.481 10.872 -5.102 1.00 0.00 O ATOM 0 H SER B 53 -7.730 10.453 -4.223 1.00 0.00 H new ATOM 0 HA SER B 53 -9.256 11.514 -6.366 1.00 0.00 H new ATOM 0 HB2 SER B 53 -9.885 9.572 -4.906 1.00 0.00 H new ATOM 0 HB3 SER B 53 -10.120 10.668 -3.558 1.00 0.00 H new ATOM 0 HG SER B 53 -12.109 10.237 -4.698 1.00 0.00 H new ATOM 2122 N LYS B 54 -8.813 13.545 -3.906 1.00 0.00 N ATOM 2123 CA LYS B 54 -9.096 14.929 -3.426 1.00 0.00 C ATOM 2124 C LYS B 54 -8.161 15.903 -4.147 1.00 0.00 C ATOM 2125 O LYS B 54 -8.179 17.094 -3.901 1.00 0.00 O ATOM 2126 CB LYS B 54 -8.852 14.988 -1.914 1.00 0.00 C ATOM 2127 CG LYS B 54 -9.718 13.939 -1.194 1.00 0.00 C ATOM 2128 CD LYS B 54 -11.193 14.366 -1.181 1.00 0.00 C ATOM 2129 CE LYS B 54 -12.001 13.384 -0.329 1.00 0.00 C ATOM 2130 NZ LYS B 54 -12.072 12.067 -1.022 1.00 0.00 N ATOM 0 H LYS B 54 -8.025 13.084 -3.450 1.00 0.00 H new ATOM 0 HA LYS B 54 -10.131 15.201 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -7.798 14.808 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -9.088 15.984 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -9.618 12.975 -1.692 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -9.364 13.808 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -11.287 15.375 -0.780 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -11.585 14.390 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -11.536 13.267 0.650 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -13.005 13.773 -0.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -13.058 11.864 -1.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -11.486 12.095 -1.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -11.721 11.322 -0.388 1.00 0.00 H new ATOM 2144 N GLY B 55 -7.361 15.409 -5.052 1.00 0.00 N ATOM 2145 CA GLY B 55 -6.445 16.306 -5.811 1.00 0.00 C ATOM 2146 C GLY B 55 -5.216 16.660 -4.971 1.00 0.00 C ATOM 2147 O GLY B 55 -4.578 17.668 -5.200 1.00 0.00 O ATOM 0 H GLY B 55 -7.302 14.421 -5.299 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -6.132 15.818 -6.734 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -6.972 17.217 -6.095 1.00 0.00 H new ATOM 2151 N VAL B 56 -4.871 15.849 -4.010 1.00 0.00 N ATOM 2152 CA VAL B 56 -3.674 16.161 -3.179 1.00 0.00 C ATOM 2153 C VAL B 56 -2.430 16.149 -4.067 1.00 0.00 C ATOM 2154 O VAL B 56 -1.399 16.681 -3.708 1.00 0.00 O ATOM 2155 CB VAL B 56 -3.536 15.110 -2.073 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -2.163 15.233 -1.403 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -4.635 15.333 -1.032 1.00 0.00 C ATOM 0 H VAL B 56 -5.362 14.989 -3.765 1.00 0.00 H new ATOM 0 HA VAL B 56 -3.784 17.146 -2.725 1.00 0.00 H new ATOM 0 HB VAL B 56 -3.632 14.114 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -2.073 14.482 -0.618 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -1.380 15.077 -2.146 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -2.058 16.227 -0.968 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -4.544 14.589 -0.241 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -4.534 16.331 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -5.611 15.239 -1.508 1.00 0.00 H new ATOM 2167 N ASP B 57 -2.525 15.530 -5.213 1.00 0.00 N ATOM 2168 CA ASP B 57 -1.364 15.456 -6.146 1.00 0.00 C ATOM 2169 C ASP B 57 -0.201 14.761 -5.437 1.00 0.00 C ATOM 2170 O ASP B 57 0.905 15.261 -5.394 1.00 0.00 O ATOM 2171 CB ASP B 57 -0.944 16.863 -6.588 1.00 0.00 C ATOM 2172 CG ASP B 57 -2.091 17.515 -7.363 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -2.978 16.794 -7.788 1.00 0.00 O ATOM 2174 OD2 ASP B 57 -2.063 18.724 -7.518 1.00 0.00 O ATOM 0 H ASP B 57 -3.370 15.066 -5.547 1.00 0.00 H new ATOM 0 HA ASP B 57 -1.647 14.889 -7.033 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -0.688 17.468 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP B 57 -0.052 16.809 -7.213 1.00 0.00 H new ATOM 2179 N LEU B 58 -0.454 13.612 -4.872 1.00 0.00 N ATOM 2180 CA LEU B 58 0.618 12.873 -4.152 1.00 0.00 C ATOM 2181 C LEU B 58 1.746 12.529 -5.129 1.00 0.00 C ATOM 2182 O LEU B 58 2.739 11.936 -4.762 1.00 0.00 O ATOM 2183 CB LEU B 58 0.026 11.583 -3.564 1.00 0.00 C ATOM 2184 CG LEU B 58 0.898 11.075 -2.403 1.00 0.00 C ATOM 2185 CD1 LEU B 58 0.821 12.043 -1.201 1.00 0.00 C ATOM 2186 CD2 LEU B 58 0.405 9.686 -1.986 1.00 0.00 C ATOM 0 H LEU B 58 -1.364 13.152 -4.879 1.00 0.00 H new ATOM 0 HA LEU B 58 1.020 13.490 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -0.989 11.768 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -0.040 10.819 -4.339 1.00 0.00 H new ATOM 0 HG LEU B 58 1.936 11.020 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU B 58 1.444 11.666 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.176 13.028 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -0.212 12.118 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU B 58 1.016 9.315 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.635 9.750 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.483 9.003 -2.832 1.00 0.00 H new ATOM 2198 N ASN B 59 1.596 12.899 -6.371 1.00 0.00 N ATOM 2199 CA ASN B 59 2.652 12.597 -7.377 1.00 0.00 C ATOM 2200 C ASN B 59 3.949 13.302 -6.977 1.00 0.00 C ATOM 2201 O ASN B 59 5.027 12.752 -7.093 1.00 0.00 O ATOM 2202 CB ASN B 59 2.198 13.111 -8.746 1.00 0.00 C ATOM 2203 CG ASN B 59 1.170 12.150 -9.350 1.00 0.00 C ATOM 2204 OD1 ASN B 59 0.816 11.081 -8.687 1.00 0.00 O flip ATOM 2205 ND2 ASN B 59 0.675 12.379 -10.435 1.00 0.00 N flip ATOM 0 H ASN B 59 0.784 13.399 -6.733 1.00 0.00 H new ATOM 0 HA ASN B 59 2.822 11.521 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN B 59 1.763 14.105 -8.645 1.00 0.00 H new ATOM 0 HB3 ASN B 59 3.056 13.205 -9.412 1.00 0.00 H new ATOM 0 HD21 ASN B 59 0.949 13.213 -10.955 1.00 0.00 H new ATOM 0 HD22 ASN B 59 -0.015 11.738 -10.826 1.00 0.00 H new ATOM 2212 N ALA B 60 3.856 14.516 -6.516 1.00 0.00 N ATOM 2213 CA ALA B 60 5.086 15.257 -6.121 1.00 0.00 C ATOM 2214 C ALA B 60 5.747 14.581 -4.919 1.00 0.00 C ATOM 2215 O ALA B 60 6.955 14.525 -4.818 1.00 0.00 O ATOM 2216 CB ALA B 60 4.718 16.694 -5.752 1.00 0.00 C ATOM 0 H ALA B 60 2.982 15.028 -6.395 1.00 0.00 H new ATOM 0 HA ALA B 60 5.783 15.256 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA B 60 5.618 17.237 -5.463 1.00 0.00 H new ATOM 0 HB2 ALA B 60 4.259 17.184 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA B 60 4.015 16.687 -4.919 1.00 0.00 H new ATOM 2222 N LEU B 61 4.967 14.083 -3.998 1.00 0.00 N ATOM 2223 CA LEU B 61 5.559 13.435 -2.795 1.00 0.00 C ATOM 2224 C LEU B 61 6.388 12.218 -3.219 1.00 0.00 C ATOM 2225 O LEU B 61 7.505 12.033 -2.776 1.00 0.00 O ATOM 2226 CB LEU B 61 4.424 12.976 -1.870 1.00 0.00 C ATOM 2227 CG LEU B 61 4.989 12.558 -0.495 1.00 0.00 C ATOM 2228 CD1 LEU B 61 5.095 13.785 0.423 1.00 0.00 C ATOM 2229 CD2 LEU B 61 4.062 11.525 0.159 1.00 0.00 C ATOM 0 H LEU B 61 3.948 14.097 -4.027 1.00 0.00 H new ATOM 0 HA LEU B 61 6.202 14.145 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU B 61 3.700 13.781 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU B 61 3.893 12.138 -2.323 1.00 0.00 H new ATOM 0 HG LEU B 61 5.978 12.123 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU B 61 5.494 13.482 1.391 1.00 0.00 H new ATOM 0 HD12 LEU B 61 5.759 14.521 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU B 61 4.107 14.224 0.560 1.00 0.00 H new ATOM 0 HD21 LEU B 61 4.467 11.235 1.128 1.00 0.00 H new ATOM 0 HD22 LEU B 61 3.072 11.959 0.295 1.00 0.00 H new ATOM 0 HD23 LEU B 61 3.988 10.646 -0.481 1.00 0.00 H new ATOM 2241 N PHE B 62 5.854 11.390 -4.078 1.00 0.00 N ATOM 2242 CA PHE B 62 6.610 10.191 -4.535 1.00 0.00 C ATOM 2243 C PHE B 62 7.855 10.639 -5.300 1.00 0.00 C ATOM 2244 O PHE B 62 8.942 10.142 -5.082 1.00 0.00 O ATOM 2245 CB PHE B 62 5.701 9.344 -5.448 1.00 0.00 C ATOM 2246 CG PHE B 62 5.002 8.274 -4.638 1.00 0.00 C ATOM 2247 CD1 PHE B 62 3.799 8.558 -3.982 1.00 0.00 C ATOM 2248 CD2 PHE B 62 5.562 6.996 -4.551 1.00 0.00 C ATOM 2249 CE1 PHE B 62 3.158 7.559 -3.239 1.00 0.00 C ATOM 2250 CE2 PHE B 62 4.920 5.998 -3.810 1.00 0.00 C ATOM 2251 CZ PHE B 62 3.719 6.280 -3.153 1.00 0.00 C ATOM 0 H PHE B 62 4.924 11.494 -4.483 1.00 0.00 H new ATOM 0 HA PHE B 62 6.918 9.592 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.964 9.983 -5.934 1.00 0.00 H new ATOM 0 HB3 PHE B 62 6.294 8.884 -6.238 1.00 0.00 H new ATOM 0 HD1 PHE B 62 3.366 9.545 -4.049 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.491 6.779 -5.056 1.00 0.00 H new ATOM 0 HE1 PHE B 62 2.230 7.776 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE B 62 5.352 5.010 -3.746 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.224 5.511 -2.579 1.00 0.00 H new ATOM 2261 N ASP B 63 7.705 11.578 -6.187 1.00 0.00 N ATOM 2262 CA ASP B 63 8.876 12.059 -6.958 1.00 0.00 C ATOM 2263 C ASP B 63 9.889 12.656 -5.988 1.00 0.00 C ATOM 2264 O ASP B 63 11.081 12.577 -6.198 1.00 0.00 O ATOM 2265 CB ASP B 63 8.425 13.119 -7.962 1.00 0.00 C ATOM 2266 CG ASP B 63 9.607 13.515 -8.848 1.00 0.00 C ATOM 2267 OD1 ASP B 63 9.936 12.751 -9.740 1.00 0.00 O ATOM 2268 OD2 ASP B 63 10.162 14.577 -8.620 1.00 0.00 O ATOM 0 H ASP B 63 6.820 12.033 -6.411 1.00 0.00 H new ATOM 0 HA ASP B 63 9.333 11.232 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP B 63 7.611 12.732 -8.575 1.00 0.00 H new ATOM 0 HB3 ASP B 63 8.041 13.993 -7.437 1.00 0.00 H new ATOM 2273 N ARG B 64 9.430 13.257 -4.924 1.00 0.00 N ATOM 2274 CA ARG B 64 10.380 13.849 -3.949 1.00 0.00 C ATOM 2275 C ARG B 64 11.254 12.729 -3.376 1.00 0.00 C ATOM 2276 O ARG B 64 12.465 12.819 -3.366 1.00 0.00 O ATOM 2277 CB ARG B 64 9.571 14.533 -2.825 1.00 0.00 C ATOM 2278 CG ARG B 64 10.369 15.681 -2.174 1.00 0.00 C ATOM 2279 CD ARG B 64 11.328 15.136 -1.109 1.00 0.00 C ATOM 2280 NE ARG B 64 12.198 16.247 -0.622 1.00 0.00 N ATOM 2281 CZ ARG B 64 11.795 17.027 0.345 1.00 0.00 C ATOM 2282 NH1 ARG B 64 10.622 16.846 0.890 1.00 0.00 N ATOM 2283 NH2 ARG B 64 12.567 17.995 0.764 1.00 0.00 N ATOM 0 H ARG B 64 8.442 13.362 -4.691 1.00 0.00 H new ATOM 0 HA ARG B 64 11.020 14.590 -4.429 1.00 0.00 H new ATOM 0 HB2 ARG B 64 8.638 14.922 -3.232 1.00 0.00 H new ATOM 0 HB3 ARG B 64 9.306 13.797 -2.066 1.00 0.00 H new ATOM 0 HG2 ARG B 64 10.932 16.218 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG B 64 9.683 16.397 -1.721 1.00 0.00 H new ATOM 0 HD2 ARG B 64 10.765 14.708 -0.280 1.00 0.00 H new ATOM 0 HD3 ARG B 64 11.939 14.336 -1.527 1.00 0.00 H new ATOM 0 HE ARG B 64 13.113 16.398 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG B 64 10.017 16.094 0.561 1.00 0.00 H new ATOM 0 HH12 ARG B 64 10.311 17.457 1.645 1.00 0.00 H new ATOM 0 HH21 ARG B 64 13.481 18.140 0.336 1.00 0.00 H new ATOM 0 HH22 ARG B 64 12.255 18.606 1.519 1.00 0.00 H new ATOM 2297 N ILE B 65 10.649 11.668 -2.909 1.00 0.00 N ATOM 2298 CA ILE B 65 11.444 10.541 -2.347 1.00 0.00 C ATOM 2299 C ILE B 65 12.220 9.853 -3.471 1.00 0.00 C ATOM 2300 O ILE B 65 13.384 9.533 -3.334 1.00 0.00 O ATOM 2301 CB ILE B 65 10.498 9.535 -1.687 1.00 0.00 C ATOM 2302 CG1 ILE B 65 9.859 10.179 -0.452 1.00 0.00 C ATOM 2303 CG2 ILE B 65 11.282 8.290 -1.267 1.00 0.00 C ATOM 2304 CD1 ILE B 65 8.726 9.288 0.057 1.00 0.00 C ATOM 0 H ILE B 65 9.638 11.535 -2.893 1.00 0.00 H new ATOM 0 HA ILE B 65 12.146 10.923 -1.605 1.00 0.00 H new ATOM 0 HB ILE B 65 9.720 9.247 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE B 65 10.607 10.316 0.329 1.00 0.00 H new ATOM 0 HG13 ILE B 65 9.474 11.168 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE B 65 10.606 7.576 -0.797 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.739 7.834 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE B 65 12.061 8.572 -0.559 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.271 9.745 0.936 1.00 0.00 H new ATOM 0 HD12 ILE B 65 7.974 9.174 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE B 65 9.124 8.309 0.323 1.00 0.00 H new