USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1784 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 129 ASN : amide:sc= -1.78! K(o=-1.8!,f=0.27) USER MOD Set 1.2: B 132 LYS NZ :NH3+ -134:sc= 0 (180deg=0) USER MOD Set 2.1: A 93 MET CE :methyl -161:sc= 0 (180deg=-0.394) USER MOD Set 2.2: A 130 CYS SG : rot 180:sc= -4.58! USER MOD Set 3.1: A 95 ASN : amide:sc= -5.24 K(o=-5.5,f=-11!) USER MOD Set 3.2: A 99 SER OG : rot 106:sc= -0.222 USER MOD Set 4.1: A 90 LYS NZ :NH3+ -175:sc= -0.261 (180deg=0) USER MOD Set 4.2: A 138 ASN : amide:sc= -2.04! K(o=-2.3!,f=0.031) USER MOD Set 5.1: A 88 LYS NZ :NH3+ -119:sc= -7.24! (180deg=-5.55!) USER MOD Set 5.2: B 140 MET CE :methyl -142:sc= -3.43 (180deg=-2.61!) USER MOD Set 6.1: A 80 ASN : amide:sc= -5.29! C(o=-9.4!,f=-8!) USER MOD Set 6.2: A 84 HIS : no HE2:sc= -4.16! K(o=-9.4!,f=-6.2) USER MOD Set 7.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 75 SER OG : rot 180:sc= -0.0486 USER MOD Set 8.1: A 30 TYR OH : rot 98:sc= -0.223 USER MOD Set 8.2: A 129 SER OG : rot -41:sc= 1.19 USER MOD Single : A 1 MET CE :methyl -144:sc= -0.279 (180deg=-1.57!) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0377 (180deg=-0.494) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 1.07 K(o=1.1,f=-0.36) USER MOD Single : A 11 THR OG1 : rot 71:sc= -1.72! USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -2.75! (180deg=-3.01!) USER MOD Single : A 17 LYS NZ :NH3+ -154:sc= -0.0893 (180deg=-0.68) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 179:sc= -1.22 USER MOD Single : A 28 GLN : amide:sc= -1.83! C(o=-1.8!,f=-2.8!) USER MOD Single : A 37 SER OG : rot -33:sc= 1.08 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl -116:sc= -0.307 (180deg=-0.955) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.291 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0209) USER MOD Single : A 77 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-1.9!) USER MOD Single : A 79 MET CE :methyl -114:sc= -0.142 (180deg=-2.02!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.594 K(o=0.59,f=-5.6!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 80:sc= -3.22! USER MOD Single : A 98 MET CE :methyl -148:sc= -0.391 (180deg=-1.76!) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.252 USER MOD Single : A 102 ASN : amide:sc= -0.0349 K(o=-0.035,f=-2.2!) USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= -8.58! (180deg=-9.16!) USER MOD Single : A 106 LYS NZ :NH3+ 166:sc= -0.124 (180deg=-0.132) USER MOD Single : A 107 GLN : amide:sc= -0.966 K(o=-0.97,f=-2.1!) USER MOD Single : A 109 LYS NZ :NH3+ 153:sc= -2.6! (180deg=-3.67!) USER MOD Single : A 116 MET CE :methyl 149:sc= -0.116 (180deg=-0.956) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= -4.18! (180deg=-4.79!) USER MOD Single : A 120 SER OG : rot -31:sc= -0.14 USER MOD Single : A 123 CYS SG : rot 180:sc= 0.253 USER MOD Single : A 124 CYS SG : rot -90:sc= -1.45 USER MOD Single : A 133 HIS : no HE2:sc= -6.84! C(o=-6.8!,f=-13!) USER MOD Single : A 136 LYS NZ :NH3+ 138:sc= -0.101 (180deg=-0.717) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 145 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.81) USER MOD Single : A 146 SER OG : rot 150:sc= 0.773 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 149 LYS NZ :NH3+ 173:sc= 0.0645 (180deg=0.0504) USER MOD Single : A 152 LYS NZ :NH3+ 150:sc= -4.13! (180deg=-5.79!) USER MOD Single : A 153 TYR OH : rot -111:sc= -0.239 USER MOD Single : A 154 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 155 LYS NZ :NH3+ -113:sc= 0.893 (180deg=-1.68!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 87:sc= 0.148 USER MOD Single : A 160 LYS NZ :NH3+ -149:sc= -0.162 (180deg=-1.3!) USER MOD Single : A 163 LYS NZ :NH3+ -138:sc= -0.231 (180deg=-4.89!) USER MOD Single : B 134 GLN : amide:sc= -8.83! C(o=-8.8!,f=-3.7!) USER MOD Single : B 136 MET CE :methyl -152:sc= -0.209 (180deg=-1.62!) USER MOD Single : B 137 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.28) USER MOD Single : B 146 GLN : amide:sc= -1.44! K(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=0.053) USER MOD Single : B 156 MET CE :methyl 145:sc= -0.15 (180deg=-0.915) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.05! C(o=-3!,f=-3.5!) USER MOD Single : B 159 ASN : amide:sc= -0.0447 K(o=-0.045,f=-1.7) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 172:sc= -0.398 USER MOD Single : B 180 GLN : amide:sc= -1.24! K(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.501 -13.370 7.396 1.00 0.00 N ATOM 2 CA MET A 1 -6.507 -12.037 8.064 1.00 0.00 C ATOM 3 C MET A 1 -5.195 -11.844 8.825 1.00 0.00 C ATOM 4 O MET A 1 -4.377 -11.015 8.474 1.00 0.00 O ATOM 5 CB MET A 1 -7.680 -11.961 9.044 1.00 0.00 C ATOM 6 CG MET A 1 -8.998 -12.162 8.292 1.00 0.00 C ATOM 7 SD MET A 1 -9.170 -10.893 7.012 1.00 0.00 S ATOM 8 CE MET A 1 -9.187 -9.458 8.113 1.00 0.00 C ATOM 0 H1 MET A 1 -7.224 -13.387 6.649 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.566 -13.544 6.976 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.709 -14.110 8.096 1.00 0.00 H new ATOM 0 HA MET A 1 -6.611 -11.255 7.312 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.571 -12.723 9.816 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.682 -10.995 9.548 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.022 -13.154 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.836 -12.107 8.987 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.870 -8.705 7.719 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.518 -9.765 9.105 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.183 -9.038 8.179 1.00 0.00 H new ATOM 20 N ALA A 2 -4.987 -12.602 9.863 1.00 0.00 N ATOM 21 CA ALA A 2 -3.727 -12.463 10.647 1.00 0.00 C ATOM 22 C ALA A 2 -2.531 -12.773 9.745 1.00 0.00 C ATOM 23 O ALA A 2 -1.488 -12.158 9.849 1.00 0.00 O ATOM 24 CB ALA A 2 -3.747 -13.441 11.823 1.00 0.00 C ATOM 0 H ALA A 2 -5.634 -13.313 10.204 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.644 -11.444 11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.826 -13.339 12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.600 -13.221 12.465 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.830 -14.461 11.447 1.00 0.00 H new ATOM 30 N SER A 3 -2.673 -13.721 8.859 1.00 0.00 N ATOM 31 CA SER A 3 -1.543 -14.064 7.951 1.00 0.00 C ATOM 32 C SER A 3 -1.177 -12.838 7.112 1.00 0.00 C ATOM 33 O SER A 3 -0.023 -12.589 6.830 1.00 0.00 O ATOM 34 CB SER A 3 -1.961 -15.209 7.028 1.00 0.00 C ATOM 35 OG SER A 3 -0.832 -15.645 6.281 1.00 0.00 O ATOM 0 H SER A 3 -3.521 -14.272 8.725 1.00 0.00 H new ATOM 0 HA SER A 3 -0.680 -14.372 8.542 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.365 -16.035 7.614 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.752 -14.879 6.355 1.00 0.00 H new ATOM 0 HG SER A 3 -1.096 -16.380 5.689 1.00 0.00 H new ATOM 41 N ASN A 4 -2.154 -12.071 6.711 1.00 0.00 N ATOM 42 CA ASN A 4 -1.864 -10.861 5.892 1.00 0.00 C ATOM 43 C ASN A 4 -0.960 -9.916 6.685 1.00 0.00 C ATOM 44 O ASN A 4 -0.068 -9.292 6.145 1.00 0.00 O ATOM 45 CB ASN A 4 -3.175 -10.148 5.554 1.00 0.00 C ATOM 46 CG ASN A 4 -2.899 -9.013 4.567 1.00 0.00 C ATOM 47 OD1 ASN A 4 -2.936 -7.854 4.928 1.00 0.00 O ATOM 48 ND2 ASN A 4 -2.620 -9.300 3.325 1.00 0.00 N ATOM 0 H ASN A 4 -3.140 -12.230 6.915 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.363 -11.156 4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.885 -10.854 5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.630 -9.752 6.462 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -2.433 -8.551 2.658 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.589 -10.273 3.021 1.00 0.00 H new ATOM 55 N ALA A 5 -1.184 -9.808 7.964 1.00 0.00 N ATOM 56 CA ALA A 5 -0.341 -8.906 8.796 1.00 0.00 C ATOM 57 C ALA A 5 1.112 -9.385 8.762 1.00 0.00 C ATOM 58 O ALA A 5 2.034 -8.596 8.704 1.00 0.00 O ATOM 59 CB ALA A 5 -0.848 -8.926 10.240 1.00 0.00 C ATOM 0 H ALA A 5 -1.916 -10.306 8.470 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.398 -7.891 8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.232 -8.266 10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.883 -8.585 10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.791 -9.942 10.632 1.00 0.00 H new ATOM 65 N ALA A 6 1.324 -10.672 8.801 1.00 0.00 N ATOM 66 CA ALA A 6 2.718 -11.199 8.777 1.00 0.00 C ATOM 67 C ALA A 6 3.380 -10.865 7.439 1.00 0.00 C ATOM 68 O ALA A 6 4.517 -10.440 7.389 1.00 0.00 O ATOM 69 CB ALA A 6 2.691 -12.717 8.967 1.00 0.00 C ATOM 0 H ALA A 6 0.592 -11.381 8.848 1.00 0.00 H new ATOM 0 HA ALA A 6 3.289 -10.738 9.583 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.710 -13.104 8.950 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.228 -12.956 9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.115 -13.174 8.162 1.00 0.00 H new ATOM 75 N ARG A 7 2.681 -11.054 6.355 1.00 0.00 N ATOM 76 CA ARG A 7 3.281 -10.744 5.024 1.00 0.00 C ATOM 77 C ARG A 7 3.663 -9.272 4.977 1.00 0.00 C ATOM 78 O ARG A 7 4.696 -8.898 4.459 1.00 0.00 O ATOM 79 CB ARG A 7 2.263 -11.007 3.921 1.00 0.00 C ATOM 80 CG ARG A 7 2.977 -10.977 2.569 1.00 0.00 C ATOM 81 CD ARG A 7 1.946 -10.902 1.445 1.00 0.00 C ATOM 82 NE ARG A 7 2.627 -11.082 0.132 1.00 0.00 N ATOM 83 CZ ARG A 7 3.400 -10.142 -0.337 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.577 -9.042 0.343 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.998 -10.301 -1.487 1.00 0.00 N ATOM 0 H ARG A 7 1.725 -11.408 6.331 1.00 0.00 H new ATOM 0 HA ARG A 7 4.159 -11.373 4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.784 -11.974 4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.475 -10.254 3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.647 -10.118 2.519 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.593 -11.869 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.187 -11.672 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.433 -9.941 1.472 1.00 0.00 H new ATOM 0 HE ARG A 7 2.489 -11.941 -0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.111 -8.917 1.242 1.00 0.00 H new ATOM 0 HH12 ARG A 7 4.182 -8.307 -0.024 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.861 -11.161 -2.019 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.602 -9.566 -1.853 1.00 0.00 H new ATOM 99 N VAL A 8 2.823 -8.434 5.509 1.00 0.00 N ATOM 100 CA VAL A 8 3.117 -6.977 5.492 1.00 0.00 C ATOM 101 C VAL A 8 4.419 -6.724 6.254 1.00 0.00 C ATOM 102 O VAL A 8 5.239 -5.922 5.851 1.00 0.00 O ATOM 103 CB VAL A 8 1.977 -6.216 6.171 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.305 -4.721 6.184 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.678 -6.449 5.397 1.00 0.00 C ATOM 0 H VAL A 8 1.944 -8.695 5.956 1.00 0.00 H new ATOM 0 HA VAL A 8 3.216 -6.634 4.462 1.00 0.00 H new ATOM 0 HB VAL A 8 1.857 -6.571 7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.495 -4.175 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.232 -4.557 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.422 -4.365 5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.135 -5.907 5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.795 -6.092 4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.448 -7.514 5.385 1.00 0.00 H new ATOM 115 N VAL A 9 4.619 -7.408 7.347 1.00 0.00 N ATOM 116 CA VAL A 9 5.873 -7.209 8.128 1.00 0.00 C ATOM 117 C VAL A 9 7.069 -7.604 7.264 1.00 0.00 C ATOM 118 O VAL A 9 8.040 -6.882 7.162 1.00 0.00 O ATOM 119 CB VAL A 9 5.840 -8.085 9.383 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.193 -8.015 10.092 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.745 -7.586 10.330 1.00 0.00 C ATOM 0 H VAL A 9 3.970 -8.094 7.732 1.00 0.00 H new ATOM 0 HA VAL A 9 5.960 -6.163 8.421 1.00 0.00 H new ATOM 0 HB VAL A 9 5.631 -9.116 9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.168 -8.639 10.985 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.974 -8.372 9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.402 -6.984 10.376 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.723 -8.211 11.223 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.952 -6.554 10.614 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.779 -7.637 9.828 1.00 0.00 H new ATOM 131 N ALA A 10 7.000 -8.741 6.628 1.00 0.00 N ATOM 132 CA ALA A 10 8.127 -9.172 5.757 1.00 0.00 C ATOM 133 C ALA A 10 8.189 -8.247 4.546 1.00 0.00 C ATOM 134 O ALA A 10 9.249 -7.831 4.120 1.00 0.00 O ATOM 135 CB ALA A 10 7.900 -10.612 5.294 1.00 0.00 C ATOM 0 H ALA A 10 6.213 -9.388 6.674 1.00 0.00 H new ATOM 0 HA ALA A 10 9.064 -9.123 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.727 -10.924 4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.843 -11.269 6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.967 -10.671 4.733 1.00 0.00 H new ATOM 141 N THR A 11 7.055 -7.910 3.998 1.00 0.00 N ATOM 142 CA THR A 11 7.043 -6.998 2.825 1.00 0.00 C ATOM 143 C THR A 11 7.639 -5.654 3.243 1.00 0.00 C ATOM 144 O THR A 11 8.377 -5.033 2.504 1.00 0.00 O ATOM 145 CB THR A 11 5.604 -6.809 2.334 1.00 0.00 C ATOM 146 OG1 THR A 11 5.039 -8.078 2.037 1.00 0.00 O ATOM 147 CG2 THR A 11 5.600 -5.940 1.074 1.00 0.00 C ATOM 0 H THR A 11 6.138 -8.227 4.313 1.00 0.00 H new ATOM 0 HA THR A 11 7.634 -7.423 2.014 1.00 0.00 H new ATOM 0 HB THR A 11 5.016 -6.319 3.110 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.883 -8.570 2.870 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.575 -5.807 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.035 -4.967 1.302 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.187 -6.426 0.295 1.00 0.00 H new ATOM 155 N ALA A 12 7.337 -5.207 4.434 1.00 0.00 N ATOM 156 CA ALA A 12 7.898 -3.910 4.906 1.00 0.00 C ATOM 157 C ALA A 12 9.423 -3.992 4.858 1.00 0.00 C ATOM 158 O ALA A 12 10.099 -3.056 4.475 1.00 0.00 O ATOM 159 CB ALA A 12 7.446 -3.651 6.345 1.00 0.00 C ATOM 0 H ALA A 12 6.727 -5.684 5.098 1.00 0.00 H new ATOM 0 HA ALA A 12 7.547 -3.098 4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.857 -2.702 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.357 -3.611 6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.802 -4.456 6.989 1.00 0.00 H new ATOM 165 N LYS A 13 9.968 -5.118 5.227 1.00 0.00 N ATOM 166 CA LYS A 13 11.446 -5.282 5.190 1.00 0.00 C ATOM 167 C LYS A 13 11.931 -5.113 3.749 1.00 0.00 C ATOM 168 O LYS A 13 13.031 -4.660 3.501 1.00 0.00 O ATOM 169 CB LYS A 13 11.817 -6.677 5.700 1.00 0.00 C ATOM 170 CG LYS A 13 11.465 -6.788 7.185 1.00 0.00 C ATOM 171 CD LYS A 13 11.946 -8.136 7.725 1.00 0.00 C ATOM 172 CE LYS A 13 11.498 -8.294 9.178 1.00 0.00 C ATOM 173 NZ LYS A 13 10.092 -8.785 9.214 1.00 0.00 N ATOM 0 H LYS A 13 9.450 -5.934 5.554 1.00 0.00 H new ATOM 0 HA LYS A 13 11.918 -4.532 5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.283 -7.438 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.882 -6.858 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.930 -5.975 7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.388 -6.693 7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.543 -8.947 7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.032 -8.199 7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.152 -8.994 9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.575 -7.340 9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.719 -8.700 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.509 -8.216 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.065 -9.782 8.919 1.00 0.00 H new ATOM 187 N ASP A 14 11.115 -5.478 2.798 1.00 0.00 N ATOM 188 CA ASP A 14 11.521 -5.345 1.370 1.00 0.00 C ATOM 189 C ASP A 14 11.799 -3.878 1.054 1.00 0.00 C ATOM 190 O ASP A 14 12.738 -3.548 0.357 1.00 0.00 O ATOM 191 CB ASP A 14 10.382 -5.838 0.478 1.00 0.00 C ATOM 192 CG ASP A 14 10.925 -6.166 -0.913 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.131 -6.088 -1.091 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.128 -6.490 -1.778 1.00 0.00 O ATOM 0 H ASP A 14 10.183 -5.863 2.949 1.00 0.00 H new ATOM 0 HA ASP A 14 12.419 -5.936 1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.920 -6.722 0.917 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.607 -5.075 0.406 1.00 0.00 H new ATOM 199 N PHE A 15 10.987 -2.994 1.561 1.00 0.00 N ATOM 200 CA PHE A 15 11.205 -1.545 1.289 1.00 0.00 C ATOM 201 C PHE A 15 12.541 -1.108 1.891 1.00 0.00 C ATOM 202 O PHE A 15 13.264 -0.322 1.311 1.00 0.00 O ATOM 203 CB PHE A 15 10.075 -0.732 1.918 1.00 0.00 C ATOM 204 CG PHE A 15 8.797 -0.965 1.151 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.017 -2.091 1.422 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.388 -0.051 0.174 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.828 -2.309 0.719 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.198 -0.267 -0.531 1.00 0.00 C ATOM 209 CZ PHE A 15 6.418 -1.397 -0.260 1.00 0.00 C ATOM 0 H PHE A 15 10.183 -3.210 2.151 1.00 0.00 H new ATOM 0 HA PHE A 15 11.218 -1.377 0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.943 -1.020 2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.328 0.328 1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.333 -2.796 2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.990 0.821 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.227 -3.181 0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.882 0.439 -1.285 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.501 -1.565 -0.806 1.00 0.00 H new ATOM 219 N ASP A 16 12.881 -1.610 3.046 1.00 0.00 N ATOM 220 CA ASP A 16 14.177 -1.217 3.667 1.00 0.00 C ATOM 221 C ASP A 16 15.318 -1.631 2.739 1.00 0.00 C ATOM 222 O ASP A 16 16.280 -0.913 2.559 1.00 0.00 O ATOM 223 CB ASP A 16 14.333 -1.922 5.018 1.00 0.00 C ATOM 224 CG ASP A 16 15.550 -1.356 5.751 1.00 0.00 C ATOM 225 OD1 ASP A 16 16.130 -0.406 5.251 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.882 -1.881 6.800 1.00 0.00 O ATOM 0 H ASP A 16 12.321 -2.272 3.584 1.00 0.00 H new ATOM 0 HA ASP A 16 14.200 -0.138 3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.435 -1.781 5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.452 -2.995 4.869 1.00 0.00 H new ATOM 231 N LYS A 17 15.208 -2.784 2.137 1.00 0.00 N ATOM 232 CA LYS A 17 16.274 -3.248 1.207 1.00 0.00 C ATOM 233 C LYS A 17 16.407 -2.251 0.054 1.00 0.00 C ATOM 234 O LYS A 17 17.475 -2.045 -0.486 1.00 0.00 O ATOM 235 CB LYS A 17 15.903 -4.625 0.652 1.00 0.00 C ATOM 236 CG LYS A 17 17.058 -5.162 -0.196 1.00 0.00 C ATOM 237 CD LYS A 17 16.660 -6.505 -0.809 1.00 0.00 C ATOM 238 CE LYS A 17 17.865 -7.119 -1.524 1.00 0.00 C ATOM 239 NZ LYS A 17 18.482 -6.102 -2.422 1.00 0.00 N ATOM 0 H LYS A 17 14.423 -3.426 2.250 1.00 0.00 H new ATOM 0 HA LYS A 17 17.221 -3.317 1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.688 -5.313 1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.998 -4.554 0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.306 -4.450 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.950 -5.281 0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.303 -7.180 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.839 -6.366 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.596 -7.466 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.554 -7.989 -2.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.977 -6.581 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.740 -5.486 -2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 19.160 -5.528 -1.882 1.00 0.00 H new ATOM 253 N VAL A 18 15.321 -1.639 -0.334 1.00 0.00 N ATOM 254 CA VAL A 18 15.371 -0.664 -1.457 1.00 0.00 C ATOM 255 C VAL A 18 15.734 0.726 -0.921 1.00 0.00 C ATOM 256 O VAL A 18 15.984 1.646 -1.674 1.00 0.00 O ATOM 257 CB VAL A 18 14.004 -0.635 -2.159 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.268 0.674 -1.859 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.213 -0.761 -3.670 1.00 0.00 C ATOM 0 H VAL A 18 14.399 -1.774 0.081 1.00 0.00 H new ATOM 0 HA VAL A 18 16.133 -0.964 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 18 13.403 -1.466 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.303 0.673 -2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.113 0.766 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.863 1.516 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.247 -0.741 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.824 0.070 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.718 -1.702 -3.890 1.00 0.00 H new ATOM 269 N GLY A 19 15.779 0.883 0.374 1.00 0.00 N ATOM 270 CA GLY A 19 16.140 2.210 0.954 1.00 0.00 C ATOM 271 C GLY A 19 14.878 3.024 1.254 1.00 0.00 C ATOM 272 O GLY A 19 14.951 4.167 1.656 1.00 0.00 O ATOM 0 H GLY A 19 15.582 0.151 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.716 2.069 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.776 2.757 0.258 1.00 0.00 H new ATOM 276 N LEU A 20 13.723 2.446 1.073 1.00 0.00 N ATOM 277 CA LEU A 20 12.466 3.197 1.365 1.00 0.00 C ATOM 278 C LEU A 20 12.012 2.889 2.792 1.00 0.00 C ATOM 279 O LEU A 20 10.915 2.417 3.019 1.00 0.00 O ATOM 280 CB LEU A 20 11.375 2.780 0.375 1.00 0.00 C ATOM 281 CG LEU A 20 11.653 3.410 -0.992 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.651 2.876 -2.017 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.512 4.933 -0.895 1.00 0.00 C ATOM 0 H LEU A 20 13.593 1.492 0.737 1.00 0.00 H new ATOM 0 HA LEU A 20 12.650 4.267 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.346 1.694 0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.398 3.096 0.740 1.00 0.00 H new ATOM 0 HG LEU A 20 12.666 3.156 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.851 3.326 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.749 1.793 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.639 3.128 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.710 5.380 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.500 5.185 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.226 5.319 -0.167 1.00 0.00 H new ATOM 295 N GLY A 21 12.852 3.149 3.755 1.00 0.00 N ATOM 296 CA GLY A 21 12.480 2.872 5.170 1.00 0.00 C ATOM 297 C GLY A 21 11.211 3.643 5.539 1.00 0.00 C ATOM 298 O GLY A 21 10.406 3.186 6.327 1.00 0.00 O ATOM 0 H GLY A 21 13.783 3.543 3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.319 1.803 5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.296 3.161 5.832 1.00 0.00 H new ATOM 302 N ILE A 22 11.025 4.810 4.987 1.00 0.00 N ATOM 303 CA ILE A 22 9.806 5.601 5.325 1.00 0.00 C ATOM 304 C ILE A 22 8.558 4.785 4.991 1.00 0.00 C ATOM 305 O ILE A 22 7.617 4.733 5.759 1.00 0.00 O ATOM 306 CB ILE A 22 9.798 6.900 4.513 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.077 7.695 4.798 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.580 7.739 4.905 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.903 8.530 6.071 1.00 0.00 C ATOM 0 H ILE A 22 11.660 5.249 4.320 1.00 0.00 H new ATOM 0 HA ILE A 22 9.811 5.837 6.389 1.00 0.00 H new ATOM 0 HB ILE A 22 9.750 6.661 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.920 7.014 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.306 8.346 3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.574 8.663 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.669 7.177 4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.628 7.976 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.817 9.091 6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.072 9.223 5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.696 7.870 6.914 1.00 0.00 H new ATOM 321 N ILE A 23 8.539 4.135 3.859 1.00 0.00 N ATOM 322 CA ILE A 23 7.350 3.315 3.499 1.00 0.00 C ATOM 323 C ILE A 23 7.264 2.125 4.452 1.00 0.00 C ATOM 324 O ILE A 23 6.225 1.834 5.011 1.00 0.00 O ATOM 325 CB ILE A 23 7.487 2.815 2.058 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.691 4.000 1.112 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.220 2.074 1.651 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.601 5.050 1.345 1.00 0.00 C ATOM 0 H ILE A 23 9.292 4.137 3.171 1.00 0.00 H new ATOM 0 HA ILE A 23 6.446 3.918 3.581 1.00 0.00 H new ATOM 0 HB ILE A 23 8.345 2.146 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.674 4.442 1.276 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.663 3.659 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.320 1.719 0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.066 1.224 2.316 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.366 2.748 1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.754 5.890 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.623 4.607 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.649 5.402 2.376 1.00 0.00 H new ATOM 340 N GLY A 24 8.356 1.441 4.650 1.00 0.00 N ATOM 341 CA GLY A 24 8.353 0.275 5.577 1.00 0.00 C ATOM 342 C GLY A 24 7.977 0.745 6.982 1.00 0.00 C ATOM 343 O GLY A 24 7.360 0.031 7.744 1.00 0.00 O ATOM 0 H GLY A 24 9.254 1.640 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.644 -0.477 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.336 -0.196 5.590 1.00 0.00 H new ATOM 347 N TYR A 25 8.351 1.946 7.329 1.00 0.00 N ATOM 348 CA TYR A 25 8.027 2.471 8.685 1.00 0.00 C ATOM 349 C TYR A 25 6.514 2.465 8.897 1.00 0.00 C ATOM 350 O TYR A 25 6.021 1.995 9.903 1.00 0.00 O ATOM 351 CB TYR A 25 8.558 3.902 8.792 1.00 0.00 C ATOM 352 CG TYR A 25 8.145 4.521 10.106 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.797 4.163 11.292 1.00 0.00 C ATOM 354 CD2 TYR A 25 7.121 5.476 10.130 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.422 4.761 12.501 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.746 6.070 11.339 1.00 0.00 C ATOM 357 CZ TYR A 25 7.397 5.714 12.525 1.00 0.00 C ATOM 358 OH TYR A 25 7.028 6.302 13.717 1.00 0.00 O ATOM 0 H TYR A 25 8.869 2.588 6.729 1.00 0.00 H new ATOM 0 HA TYR A 25 8.489 1.843 9.446 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.645 3.900 8.709 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.176 4.501 7.965 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.587 3.427 11.274 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.621 5.754 9.214 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.924 4.487 13.417 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.954 6.804 11.357 1.00 0.00 H new ATOM 0 HH TYR A 25 6.303 6.941 13.556 1.00 0.00 H new ATOM 368 N TYR A 26 5.772 2.968 7.955 1.00 0.00 N ATOM 369 CA TYR A 26 4.291 2.975 8.107 1.00 0.00 C ATOM 370 C TYR A 26 3.754 1.540 8.072 1.00 0.00 C ATOM 371 O TYR A 26 2.810 1.207 8.760 1.00 0.00 O ATOM 372 CB TYR A 26 3.661 3.808 6.989 1.00 0.00 C ATOM 373 CG TYR A 26 3.723 5.270 7.368 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.814 5.780 8.301 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.688 6.112 6.796 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.866 7.130 8.664 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.738 7.467 7.161 1.00 0.00 C ATOM 378 CZ TYR A 26 3.826 7.972 8.095 1.00 0.00 C ATOM 379 OH TYR A 26 3.873 9.303 8.455 1.00 0.00 O ATOM 0 H TYR A 26 6.124 3.374 7.088 1.00 0.00 H new ATOM 0 HA TYR A 26 4.030 3.420 9.067 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.190 3.640 6.051 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.626 3.504 6.831 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.072 5.131 8.741 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.391 5.719 6.076 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.164 7.522 9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.479 8.118 6.722 1.00 0.00 H new ATOM 0 HH TYR A 26 4.608 9.744 7.981 1.00 0.00 H new ATOM 389 N LEU A 27 4.344 0.686 7.278 1.00 0.00 N ATOM 390 CA LEU A 27 3.854 -0.722 7.211 1.00 0.00 C ATOM 391 C LEU A 27 4.045 -1.406 8.566 1.00 0.00 C ATOM 392 O LEU A 27 3.192 -2.142 9.024 1.00 0.00 O ATOM 393 CB LEU A 27 4.629 -1.492 6.136 1.00 0.00 C ATOM 394 CG LEU A 27 4.360 -0.877 4.761 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.136 -1.655 3.695 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.863 -0.954 4.449 1.00 0.00 C ATOM 0 H LEU A 27 5.139 0.901 6.676 1.00 0.00 H new ATOM 0 HA LEU A 27 2.794 -0.715 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.697 -1.464 6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.330 -2.540 6.140 1.00 0.00 H new ATOM 0 HG LEU A 27 4.680 0.165 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.945 -1.218 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.203 -1.606 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.813 -2.696 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.672 -0.516 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.545 -1.996 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.305 -0.405 5.207 1.00 0.00 H new ATOM 408 N GLN A 28 5.150 -1.170 9.219 1.00 0.00 N ATOM 409 CA GLN A 28 5.371 -1.811 10.547 1.00 0.00 C ATOM 410 C GLN A 28 4.275 -1.350 11.507 1.00 0.00 C ATOM 411 O GLN A 28 3.751 -2.119 12.287 1.00 0.00 O ATOM 412 CB GLN A 28 6.739 -1.400 11.094 1.00 0.00 C ATOM 413 CG GLN A 28 7.840 -2.001 10.219 1.00 0.00 C ATOM 414 CD GLN A 28 9.204 -1.500 10.698 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.285 -0.528 11.423 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.285 -2.124 10.319 1.00 0.00 N ATOM 0 H GLN A 28 5.905 -0.566 8.894 1.00 0.00 H new ATOM 0 HA GLN A 28 5.340 -2.896 10.444 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.825 -0.313 11.110 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.849 -1.743 12.123 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.803 -3.089 10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.684 -1.722 9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.216 -2.940 9.711 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.199 -1.796 10.631 1.00 0.00 H new ATOM 425 N LEU A 29 3.920 -0.097 11.443 1.00 0.00 N ATOM 426 CA LEU A 29 2.849 0.424 12.335 1.00 0.00 C ATOM 427 C LEU A 29 1.530 -0.269 11.983 1.00 0.00 C ATOM 428 O LEU A 29 0.743 -0.613 12.841 1.00 0.00 O ATOM 429 CB LEU A 29 2.718 1.934 12.121 1.00 0.00 C ATOM 430 CG LEU A 29 1.701 2.518 13.101 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.227 2.384 14.532 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.487 3.999 12.775 1.00 0.00 C ATOM 0 H LEU A 29 4.327 0.590 10.809 1.00 0.00 H new ATOM 0 HA LEU A 29 3.094 0.226 13.379 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.686 2.414 12.261 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.406 2.138 11.097 1.00 0.00 H new ATOM 0 HG LEU A 29 0.758 1.978 13.013 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.499 2.801 15.228 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.388 1.331 14.763 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.169 2.924 14.625 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.762 4.424 13.470 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.433 4.532 12.867 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.113 4.097 11.756 1.00 0.00 H new ATOM 444 N TYR A 30 1.294 -0.478 10.717 1.00 0.00 N ATOM 445 CA TYR A 30 0.039 -1.152 10.277 1.00 0.00 C ATOM 446 C TYR A 30 0.005 -2.596 10.783 1.00 0.00 C ATOM 447 O TYR A 30 -1.008 -3.073 11.255 1.00 0.00 O ATOM 448 CB TYR A 30 -0.011 -1.141 8.747 1.00 0.00 C ATOM 449 CG TYR A 30 -1.096 -2.067 8.255 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.444 -1.740 8.437 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.748 -3.255 7.603 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.443 -2.603 7.967 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.745 -4.118 7.135 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.093 -3.791 7.316 1.00 0.00 C ATOM 455 OH TYR A 30 -4.078 -4.640 6.852 1.00 0.00 O ATOM 0 H TYR A 30 1.923 -0.208 9.961 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.822 -0.622 10.686 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.197 -0.128 8.389 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.953 -1.450 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.715 -0.823 8.939 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.293 -3.507 7.461 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.484 -2.351 8.107 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.474 -5.036 6.634 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.223 -4.481 5.896 1.00 0.00 H new ATOM 465 N ALA A 31 1.097 -3.301 10.679 1.00 0.00 N ATOM 466 CA ALA A 31 1.117 -4.718 11.144 1.00 0.00 C ATOM 467 C ALA A 31 0.915 -4.782 12.661 1.00 0.00 C ATOM 468 O ALA A 31 0.274 -5.680 13.171 1.00 0.00 O ATOM 469 CB ALA A 31 2.464 -5.350 10.785 1.00 0.00 C ATOM 0 H ALA A 31 1.977 -2.958 10.292 1.00 0.00 H new ATOM 0 HA ALA A 31 0.309 -5.263 10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.482 -6.386 11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.604 -5.319 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.267 -4.796 11.271 1.00 0.00 H new ATOM 475 N VAL A 32 1.462 -3.846 13.388 1.00 0.00 N ATOM 476 CA VAL A 32 1.305 -3.871 14.871 1.00 0.00 C ATOM 477 C VAL A 32 -0.170 -3.766 15.254 1.00 0.00 C ATOM 478 O VAL A 32 -0.663 -4.512 16.076 1.00 0.00 O ATOM 479 CB VAL A 32 2.058 -2.690 15.484 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.570 -2.468 16.917 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.556 -2.997 15.500 1.00 0.00 C ATOM 0 H VAL A 32 2.009 -3.067 13.021 1.00 0.00 H new ATOM 0 HA VAL A 32 1.708 -4.811 15.247 1.00 0.00 H new ATOM 0 HB VAL A 32 1.876 -1.793 14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.105 -1.626 17.357 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.501 -2.254 16.908 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.756 -3.365 17.508 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.095 -2.156 15.937 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.738 -3.893 16.094 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.905 -3.161 14.480 1.00 0.00 H new ATOM 491 N GLU A 33 -0.872 -2.836 14.679 1.00 0.00 N ATOM 492 CA GLU A 33 -2.309 -2.675 15.027 1.00 0.00 C ATOM 493 C GLU A 33 -3.089 -3.920 14.598 1.00 0.00 C ATOM 494 O GLU A 33 -4.064 -4.297 15.219 1.00 0.00 O ATOM 495 CB GLU A 33 -2.869 -1.436 14.324 1.00 0.00 C ATOM 496 CG GLU A 33 -2.161 -0.190 14.865 1.00 0.00 C ATOM 497 CD GLU A 33 -2.762 1.066 14.228 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.531 0.924 13.293 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.441 2.150 14.688 1.00 0.00 O ATOM 0 H GLU A 33 -0.515 -2.180 13.984 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.409 -2.551 16.105 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.720 -1.515 13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.943 -1.361 14.493 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.264 -0.144 15.949 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.094 -0.244 14.648 1.00 0.00 H new ATOM 506 N LEU A 34 -2.672 -4.559 13.541 1.00 0.00 N ATOM 507 CA LEU A 34 -3.394 -5.779 13.075 1.00 0.00 C ATOM 508 C LEU A 34 -3.347 -6.856 14.160 1.00 0.00 C ATOM 509 O LEU A 34 -4.345 -7.467 14.486 1.00 0.00 O ATOM 510 CB LEU A 34 -2.719 -6.320 11.811 1.00 0.00 C ATOM 511 CG LEU A 34 -3.461 -5.832 10.564 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.315 -4.316 10.425 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.864 -6.512 9.330 1.00 0.00 C ATOM 0 H LEU A 34 -1.864 -4.291 12.979 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.431 -5.519 12.862 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.680 -5.992 11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.709 -7.410 11.834 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.518 -6.081 10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.846 -3.979 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.735 -3.828 11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.260 -4.059 10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.387 -6.170 8.437 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.807 -6.259 9.251 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.972 -7.593 9.422 1.00 0.00 H new ATOM 525 N ILE A 35 -2.194 -7.096 14.719 1.00 0.00 N ATOM 526 CA ILE A 35 -2.082 -8.136 15.780 1.00 0.00 C ATOM 527 C ILE A 35 -2.918 -7.724 16.991 1.00 0.00 C ATOM 528 O ILE A 35 -3.663 -8.509 17.542 1.00 0.00 O ATOM 529 CB ILE A 35 -0.615 -8.283 16.185 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.207 -8.673 14.954 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.485 -9.371 17.252 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.696 -8.613 15.291 1.00 0.00 C ATOM 0 H ILE A 35 -1.324 -6.617 14.487 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.451 -9.090 15.402 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.249 -7.339 16.588 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.062 -9.678 14.628 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.016 -7.999 14.127 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.561 -9.475 17.540 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.076 -9.096 18.126 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.847 -10.318 16.852 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.279 -8.891 14.413 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.960 -7.600 15.596 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.913 -9.305 16.105 1.00 0.00 H new ATOM 544 N LEU A 36 -2.802 -6.494 17.404 1.00 0.00 N ATOM 545 CA LEU A 36 -3.590 -6.019 18.573 1.00 0.00 C ATOM 546 C LEU A 36 -5.077 -6.080 18.243 1.00 0.00 C ATOM 547 O LEU A 36 -5.900 -6.411 19.073 1.00 0.00 O ATOM 548 CB LEU A 36 -3.201 -4.576 18.882 1.00 0.00 C ATOM 549 CG LEU A 36 -1.722 -4.505 19.270 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.352 -3.057 19.600 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.470 -5.383 20.498 1.00 0.00 C ATOM 0 H LEU A 36 -2.193 -5.794 16.980 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.384 -6.652 19.436 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.388 -3.946 18.012 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.818 -4.190 19.694 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.113 -4.860 18.438 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.299 -3.005 19.877 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.530 -2.428 18.728 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.963 -2.706 20.431 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.416 -5.331 20.772 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.079 -5.029 21.330 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.734 -6.415 20.268 1.00 0.00 H new ATOM 563 N SER A 37 -5.423 -5.763 17.032 1.00 0.00 N ATOM 564 CA SER A 37 -6.850 -5.800 16.626 1.00 0.00 C ATOM 565 C SER A 37 -7.309 -7.250 16.608 1.00 0.00 C ATOM 566 O SER A 37 -8.487 -7.545 16.540 1.00 0.00 O ATOM 567 CB SER A 37 -6.993 -5.208 15.228 1.00 0.00 C ATOM 568 OG SER A 37 -6.447 -6.114 14.277 1.00 0.00 O ATOM 0 H SER A 37 -4.773 -5.477 16.300 1.00 0.00 H new ATOM 0 HA SER A 37 -7.455 -5.223 17.326 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.043 -5.019 15.006 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.478 -4.249 15.172 1.00 0.00 H new ATOM 0 HG SER A 37 -5.691 -6.592 14.677 1.00 0.00 H new ATOM 574 N GLU A 38 -6.382 -8.160 16.662 1.00 0.00 N ATOM 575 CA GLU A 38 -6.754 -9.598 16.642 1.00 0.00 C ATOM 576 C GLU A 38 -7.044 -10.069 18.069 1.00 0.00 C ATOM 577 O GLU A 38 -6.222 -9.941 18.954 1.00 0.00 O ATOM 578 CB GLU A 38 -5.602 -10.417 16.056 1.00 0.00 C ATOM 579 CG GLU A 38 -6.035 -11.877 15.909 1.00 0.00 C ATOM 580 CD GLU A 38 -7.098 -11.986 14.813 1.00 0.00 C ATOM 581 OE1 GLU A 38 -7.122 -11.123 13.951 1.00 0.00 O ATOM 582 OE2 GLU A 38 -7.869 -12.930 14.856 1.00 0.00 O ATOM 0 H GLU A 38 -5.381 -7.970 16.719 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.643 -9.735 16.027 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.312 -10.013 15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.728 -10.350 16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.175 -12.499 15.660 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.433 -12.247 16.854 1.00 0.00 H new ATOM 589 N GLU A 39 -8.207 -10.612 18.297 1.00 0.00 N ATOM 590 CA GLU A 39 -8.552 -11.091 19.665 1.00 0.00 C ATOM 591 C GLU A 39 -7.666 -12.281 20.036 1.00 0.00 C ATOM 592 O GLU A 39 -7.275 -12.444 21.174 1.00 0.00 O ATOM 593 CB GLU A 39 -10.021 -11.518 19.699 1.00 0.00 C ATOM 594 CG GLU A 39 -10.913 -10.301 19.448 1.00 0.00 C ATOM 595 CD GLU A 39 -12.383 -10.716 19.543 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.638 -11.907 19.625 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.228 -9.837 19.532 1.00 0.00 O ATOM 0 H GLU A 39 -8.935 -10.745 17.595 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.389 -10.285 20.381 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.207 -12.280 18.942 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.259 -11.963 20.665 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.696 -9.521 20.178 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.706 -9.882 18.463 1.00 0.00 H new ATOM 604 N ASP A 40 -7.354 -13.119 19.086 1.00 0.00 N ATOM 605 CA ASP A 40 -6.502 -14.301 19.390 1.00 0.00 C ATOM 606 C ASP A 40 -5.026 -13.942 19.213 1.00 0.00 C ATOM 607 O ASP A 40 -4.608 -13.477 18.172 1.00 0.00 O ATOM 608 CB ASP A 40 -6.863 -15.444 18.439 1.00 0.00 C ATOM 609 CG ASP A 40 -8.287 -15.920 18.730 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.818 -15.542 19.762 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.825 -16.653 17.916 1.00 0.00 O ATOM 0 H ASP A 40 -7.652 -13.036 18.114 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.674 -14.610 20.421 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.784 -15.109 17.405 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.161 -16.268 18.561 1.00 0.00 H new ATOM 616 N ARG A 41 -4.230 -14.168 20.223 1.00 0.00 N ATOM 617 CA ARG A 41 -2.779 -13.856 20.119 1.00 0.00 C ATOM 618 C ARG A 41 -1.968 -14.986 20.746 1.00 0.00 C ATOM 619 O ARG A 41 -2.337 -15.545 21.759 1.00 0.00 O ATOM 620 CB ARG A 41 -2.469 -12.548 20.849 1.00 0.00 C ATOM 621 CG ARG A 41 -3.115 -11.376 20.108 1.00 0.00 C ATOM 622 CD ARG A 41 -2.655 -10.062 20.743 1.00 0.00 C ATOM 623 NE ARG A 41 -3.018 -10.055 22.188 1.00 0.00 N ATOM 624 CZ ARG A 41 -4.242 -9.790 22.552 1.00 0.00 C ATOM 625 NH1 ARG A 41 -5.151 -9.535 21.651 1.00 0.00 N ATOM 626 NH2 ARG A 41 -4.559 -9.782 23.819 1.00 0.00 N ATOM 0 H ARG A 41 -4.525 -14.557 21.119 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.514 -13.751 19.067 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.843 -12.594 21.872 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.391 -12.402 20.910 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.839 -11.400 19.054 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.201 -11.455 20.155 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.577 -9.947 20.627 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.122 -9.218 20.236 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.309 -10.258 22.893 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.904 -9.543 20.661 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.108 -9.328 21.937 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.849 -9.983 24.524 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.516 -9.575 24.104 1.00 0.00 H new ATOM 640 N SER A 42 -0.855 -15.307 20.156 1.00 0.00 N ATOM 641 CA SER A 42 0.008 -16.381 20.707 1.00 0.00 C ATOM 642 C SER A 42 1.272 -15.733 21.262 1.00 0.00 C ATOM 643 O SER A 42 1.628 -14.635 20.884 1.00 0.00 O ATOM 644 CB SER A 42 0.377 -17.367 19.597 1.00 0.00 C ATOM 645 OG SER A 42 1.108 -18.450 20.155 1.00 0.00 O ATOM 0 H SER A 42 -0.503 -14.866 19.306 1.00 0.00 H new ATOM 0 HA SER A 42 -0.517 -16.923 21.494 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.525 -17.736 19.108 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.972 -16.867 18.833 1.00 0.00 H new ATOM 0 HG SER A 42 1.344 -19.085 19.447 1.00 0.00 H new ATOM 651 N GLN A 43 1.957 -16.386 22.154 1.00 0.00 N ATOM 652 CA GLN A 43 3.188 -15.767 22.710 1.00 0.00 C ATOM 653 C GLN A 43 4.087 -15.354 21.547 1.00 0.00 C ATOM 654 O GLN A 43 4.770 -14.351 21.603 1.00 0.00 O ATOM 655 CB GLN A 43 3.919 -16.780 23.595 1.00 0.00 C ATOM 656 CG GLN A 43 3.053 -17.108 24.813 1.00 0.00 C ATOM 657 CD GLN A 43 3.759 -18.158 25.674 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.686 -18.805 25.227 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.355 -18.358 26.899 1.00 0.00 N ATOM 0 H GLN A 43 1.723 -17.309 22.519 1.00 0.00 H new ATOM 0 HA GLN A 43 2.931 -14.895 23.312 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.130 -17.688 23.030 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.878 -16.374 23.916 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.872 -16.206 25.397 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.080 -17.480 24.491 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.577 -17.815 27.275 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.817 -19.057 27.481 1.00 0.00 H new ATOM 668 N GLU A 44 4.083 -16.115 20.487 1.00 0.00 N ATOM 669 CA GLU A 44 4.924 -15.760 19.316 1.00 0.00 C ATOM 670 C GLU A 44 4.353 -14.515 18.625 1.00 0.00 C ATOM 671 O GLU A 44 5.085 -13.633 18.223 1.00 0.00 O ATOM 672 CB GLU A 44 4.931 -16.931 18.334 1.00 0.00 C ATOM 673 CG GLU A 44 5.616 -18.137 18.980 1.00 0.00 C ATOM 674 CD GLU A 44 5.680 -19.287 17.974 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.069 -19.165 16.925 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.340 -20.269 18.270 1.00 0.00 O ATOM 0 H GLU A 44 3.532 -16.967 20.384 1.00 0.00 H new ATOM 0 HA GLU A 44 5.941 -15.549 19.647 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.910 -17.188 18.051 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.454 -16.649 17.420 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.621 -17.867 19.304 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.067 -18.448 19.869 1.00 0.00 H new ATOM 683 N MET A 45 3.053 -14.432 18.480 1.00 0.00 N ATOM 684 CA MET A 45 2.459 -13.240 17.810 1.00 0.00 C ATOM 685 C MET A 45 2.589 -12.017 18.718 1.00 0.00 C ATOM 686 O MET A 45 2.889 -10.927 18.273 1.00 0.00 O ATOM 687 CB MET A 45 0.980 -13.502 17.518 1.00 0.00 C ATOM 688 CG MET A 45 0.852 -14.643 16.508 1.00 0.00 C ATOM 689 SD MET A 45 -0.879 -14.814 16.003 1.00 0.00 S ATOM 690 CE MET A 45 -0.985 -13.314 14.994 1.00 0.00 C ATOM 0 H MET A 45 2.384 -15.134 18.795 1.00 0.00 H new ATOM 0 HA MET A 45 2.988 -13.053 16.876 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.457 -13.758 18.439 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.511 -12.600 17.125 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.477 -14.444 15.638 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.207 -15.575 16.949 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.701 -12.625 15.441 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.005 -12.838 14.945 1.00 0.00 H new ATOM 0 HE3 MET A 45 -1.312 -13.575 13.988 1.00 0.00 H new ATOM 700 N THR A 46 2.365 -12.190 19.991 1.00 0.00 N ATOM 701 CA THR A 46 2.472 -11.039 20.931 1.00 0.00 C ATOM 702 C THR A 46 3.906 -10.508 20.929 1.00 0.00 C ATOM 703 O THR A 46 4.139 -9.316 20.925 1.00 0.00 O ATOM 704 CB THR A 46 2.101 -11.502 22.342 1.00 0.00 C ATOM 705 OG1 THR A 46 0.808 -12.087 22.322 1.00 0.00 O ATOM 706 CG2 THR A 46 2.108 -10.304 23.293 1.00 0.00 C ATOM 0 H THR A 46 2.112 -13.079 20.421 1.00 0.00 H new ATOM 0 HA THR A 46 1.793 -10.247 20.616 1.00 0.00 H new ATOM 0 HB THR A 46 2.827 -12.239 22.686 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.862 -12.986 21.935 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.844 -10.635 24.297 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.102 -9.857 23.308 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.383 -9.565 22.952 1.00 0.00 H new ATOM 714 N ALA A 47 4.867 -11.388 20.935 1.00 0.00 N ATOM 715 CA ALA A 47 6.290 -10.944 20.938 1.00 0.00 C ATOM 716 C ALA A 47 6.627 -10.264 19.609 1.00 0.00 C ATOM 717 O ALA A 47 7.417 -9.343 19.557 1.00 0.00 O ATOM 718 CB ALA A 47 7.201 -12.158 21.132 1.00 0.00 C ATOM 0 H ALA A 47 4.729 -12.399 20.938 1.00 0.00 H new ATOM 0 HA ALA A 47 6.442 -10.236 21.752 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.242 -11.835 21.134 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.968 -12.639 22.082 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.043 -12.866 20.318 1.00 0.00 H new ATOM 724 N LEU A 48 6.040 -10.714 18.536 1.00 0.00 N ATOM 725 CA LEU A 48 6.338 -10.095 17.212 1.00 0.00 C ATOM 726 C LEU A 48 5.914 -8.625 17.221 1.00 0.00 C ATOM 727 O LEU A 48 6.596 -7.773 16.690 1.00 0.00 O ATOM 728 CB LEU A 48 5.570 -10.841 16.118 1.00 0.00 C ATOM 729 CG LEU A 48 5.946 -10.271 14.747 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.416 -10.571 14.448 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.067 -10.914 13.672 1.00 0.00 C ATOM 0 H LEU A 48 5.368 -11.481 18.517 1.00 0.00 H new ATOM 0 HA LEU A 48 7.408 -10.159 17.016 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.803 -11.905 16.157 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.497 -10.743 16.282 1.00 0.00 H new ATOM 0 HG LEU A 48 5.792 -9.192 14.750 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.679 -10.164 13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.044 -10.114 15.213 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.574 -11.649 14.446 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.333 -10.510 12.695 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.222 -11.993 13.673 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.019 -10.698 13.881 1.00 0.00 H new ATOM 743 N ALA A 49 4.796 -8.319 17.819 1.00 0.00 N ATOM 744 CA ALA A 49 4.341 -6.900 17.853 1.00 0.00 C ATOM 745 C ALA A 49 5.314 -6.073 18.694 1.00 0.00 C ATOM 746 O ALA A 49 5.639 -4.952 18.360 1.00 0.00 O ATOM 747 CB ALA A 49 2.943 -6.826 18.469 1.00 0.00 C ATOM 0 H ALA A 49 4.180 -8.986 18.284 1.00 0.00 H new ATOM 0 HA ALA A 49 4.311 -6.504 16.838 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.611 -5.788 18.494 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.249 -7.415 17.869 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.971 -7.222 19.484 1.00 0.00 H new ATOM 753 N THR A 50 5.776 -6.618 19.784 1.00 0.00 N ATOM 754 CA THR A 50 6.724 -5.864 20.656 1.00 0.00 C ATOM 755 C THR A 50 7.995 -5.511 19.882 1.00 0.00 C ATOM 756 O THR A 50 8.481 -4.400 19.943 1.00 0.00 O ATOM 757 CB THR A 50 7.095 -6.735 21.856 1.00 0.00 C ATOM 758 OG1 THR A 50 5.992 -6.815 22.747 1.00 0.00 O ATOM 759 CG2 THR A 50 8.304 -6.130 22.567 1.00 0.00 C ATOM 0 H THR A 50 5.539 -7.555 20.111 1.00 0.00 H new ATOM 0 HA THR A 50 6.246 -4.943 20.989 1.00 0.00 H new ATOM 0 HB THR A 50 7.347 -7.740 21.516 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.232 -7.375 23.515 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.570 -6.750 23.423 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.146 -6.084 21.877 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.059 -5.124 22.909 1.00 0.00 H new ATOM 767 N GLU A 51 8.543 -6.449 19.162 1.00 0.00 N ATOM 768 CA GLU A 51 9.788 -6.167 18.395 1.00 0.00 C ATOM 769 C GLU A 51 9.549 -5.009 17.424 1.00 0.00 C ATOM 770 O GLU A 51 10.408 -4.174 17.216 1.00 0.00 O ATOM 771 CB GLU A 51 10.195 -7.415 17.608 1.00 0.00 C ATOM 772 CG GLU A 51 11.545 -7.176 16.933 1.00 0.00 C ATOM 773 CD GLU A 51 11.902 -8.383 16.063 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.106 -9.306 16.011 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.964 -8.363 15.463 1.00 0.00 O ATOM 0 H GLU A 51 8.183 -7.399 19.071 1.00 0.00 H new ATOM 0 HA GLU A 51 10.583 -5.896 19.089 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.258 -8.274 18.276 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.438 -7.648 16.859 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.504 -6.274 16.323 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.317 -7.016 17.686 1.00 0.00 H new ATOM 782 N LEU A 52 8.392 -4.951 16.824 1.00 0.00 N ATOM 783 CA LEU A 52 8.108 -3.844 15.865 1.00 0.00 C ATOM 784 C LEU A 52 8.116 -2.502 16.600 1.00 0.00 C ATOM 785 O LEU A 52 8.585 -1.508 16.083 1.00 0.00 O ATOM 786 CB LEU A 52 6.739 -4.067 15.220 1.00 0.00 C ATOM 787 CG LEU A 52 6.756 -5.370 14.416 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.377 -5.604 13.798 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.798 -5.265 13.299 1.00 0.00 C ATOM 0 H LEU A 52 7.633 -5.619 16.955 1.00 0.00 H new ATOM 0 HA LEU A 52 8.878 -3.832 15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.967 -4.112 15.988 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.492 -3.229 14.568 1.00 0.00 H new ATOM 0 HG LEU A 52 7.008 -6.201 15.075 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.388 -6.531 13.225 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.631 -5.675 14.589 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.128 -4.773 13.138 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.811 -6.192 12.726 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.543 -4.435 12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.782 -5.094 13.735 1.00 0.00 H new ATOM 801 N LEU A 53 7.603 -2.457 17.801 1.00 0.00 N ATOM 802 CA LEU A 53 7.592 -1.168 18.545 1.00 0.00 C ATOM 803 C LEU A 53 9.025 -0.663 18.700 1.00 0.00 C ATOM 804 O LEU A 53 9.295 0.515 18.581 1.00 0.00 O ATOM 805 CB LEU A 53 6.972 -1.373 19.927 1.00 0.00 C ATOM 806 CG LEU A 53 5.549 -1.916 19.782 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.893 -1.968 21.156 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.728 -1.000 18.870 1.00 0.00 C ATOM 0 H LEU A 53 7.195 -3.251 18.294 1.00 0.00 H new ATOM 0 HA LEU A 53 7.002 -0.437 17.993 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.578 -2.068 20.508 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.957 -0.429 20.472 1.00 0.00 H new ATOM 0 HG LEU A 53 5.589 -2.914 19.346 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.878 -2.354 21.060 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.470 -2.622 21.810 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.861 -0.965 21.582 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.717 -1.395 18.773 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.687 0.000 19.301 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.195 -0.953 17.886 1.00 0.00 H new ATOM 820 N ASP A 54 9.948 -1.546 18.957 1.00 0.00 N ATOM 821 CA ASP A 54 11.364 -1.114 19.110 1.00 0.00 C ATOM 822 C ASP A 54 11.855 -0.515 17.790 1.00 0.00 C ATOM 823 O ASP A 54 12.516 0.504 17.767 1.00 0.00 O ATOM 824 CB ASP A 54 12.230 -2.321 19.476 1.00 0.00 C ATOM 825 CG ASP A 54 13.643 -1.850 19.825 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.851 -1.454 20.960 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.493 -1.892 18.951 1.00 0.00 O ATOM 0 H ASP A 54 9.784 -2.547 19.068 1.00 0.00 H new ATOM 0 HA ASP A 54 11.434 -0.366 19.900 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.793 -2.852 20.322 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.265 -3.023 18.643 1.00 0.00 H new ATOM 832 N THR A 55 11.533 -1.140 16.688 1.00 0.00 N ATOM 833 CA THR A 55 11.982 -0.605 15.371 1.00 0.00 C ATOM 834 C THR A 55 11.289 0.728 15.093 1.00 0.00 C ATOM 835 O THR A 55 11.911 1.693 14.698 1.00 0.00 O ATOM 836 CB THR A 55 11.623 -1.598 14.265 1.00 0.00 C ATOM 837 OG1 THR A 55 12.189 -2.866 14.567 1.00 0.00 O ATOM 838 CG2 THR A 55 12.174 -1.091 12.932 1.00 0.00 C ATOM 0 H THR A 55 10.980 -1.996 16.644 1.00 0.00 H new ATOM 0 HA THR A 55 13.062 -0.457 15.395 1.00 0.00 H new ATOM 0 HB THR A 55 10.540 -1.695 14.195 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.958 -3.504 13.860 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.920 -1.797 12.141 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.738 -0.118 12.704 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.258 -0.996 12.999 1.00 0.00 H new ATOM 846 N ILE A 56 10.004 0.786 15.297 1.00 0.00 N ATOM 847 CA ILE A 56 9.268 2.055 15.044 1.00 0.00 C ATOM 848 C ILE A 56 9.835 3.155 15.938 1.00 0.00 C ATOM 849 O ILE A 56 10.141 4.239 15.482 1.00 0.00 O ATOM 850 CB ILE A 56 7.778 1.844 15.345 1.00 0.00 C ATOM 851 CG1 ILE A 56 7.063 1.278 14.106 1.00 0.00 C ATOM 852 CG2 ILE A 56 7.135 3.178 15.736 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.289 0.017 14.493 1.00 0.00 C ATOM 0 H ILE A 56 9.431 0.010 15.628 1.00 0.00 H new ATOM 0 HA ILE A 56 9.383 2.350 14.001 1.00 0.00 H new ATOM 0 HB ILE A 56 7.683 1.137 16.169 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.382 2.023 13.694 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.790 1.046 13.328 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.077 3.024 15.949 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.629 3.574 16.623 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.240 3.887 14.915 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.783 -0.383 13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.981 -0.729 14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.551 0.263 15.256 1.00 0.00 H new ATOM 865 N GLU A 57 9.986 2.888 17.202 1.00 0.00 N ATOM 866 CA GLU A 57 10.546 3.925 18.109 1.00 0.00 C ATOM 867 C GLU A 57 11.975 4.247 17.674 1.00 0.00 C ATOM 868 O GLU A 57 12.396 5.387 17.682 1.00 0.00 O ATOM 869 CB GLU A 57 10.551 3.404 19.548 1.00 0.00 C ATOM 870 CG GLU A 57 10.994 4.521 20.494 1.00 0.00 C ATOM 871 CD GLU A 57 11.101 3.973 21.919 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.863 2.789 22.096 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.419 4.745 22.807 1.00 0.00 O ATOM 0 H GLU A 57 9.747 2.001 17.646 1.00 0.00 H new ATOM 0 HA GLU A 57 9.934 4.826 18.059 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.556 3.054 19.823 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.224 2.551 19.635 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.956 4.922 20.174 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.279 5.343 20.462 1.00 0.00 H new ATOM 880 N ALA A 58 12.721 3.251 17.283 1.00 0.00 N ATOM 881 CA ALA A 58 14.118 3.504 16.837 1.00 0.00 C ATOM 882 C ALA A 58 14.086 4.282 15.522 1.00 0.00 C ATOM 883 O ALA A 58 14.846 5.206 15.313 1.00 0.00 O ATOM 884 CB ALA A 58 14.838 2.171 16.625 1.00 0.00 C ATOM 0 H ALA A 58 12.424 2.276 17.253 1.00 0.00 H new ATOM 0 HA ALA A 58 14.648 4.081 17.595 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.861 2.358 16.298 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.852 1.612 17.561 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.314 1.592 15.865 1.00 0.00 H new ATOM 890 N PHE A 59 13.199 3.918 14.637 1.00 0.00 N ATOM 891 CA PHE A 59 13.105 4.638 13.337 1.00 0.00 C ATOM 892 C PHE A 59 12.665 6.080 13.583 1.00 0.00 C ATOM 893 O PHE A 59 13.253 7.015 13.076 1.00 0.00 O ATOM 894 CB PHE A 59 12.073 3.942 12.448 1.00 0.00 C ATOM 895 CG PHE A 59 11.996 4.648 11.116 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.110 5.718 10.944 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.808 4.233 10.054 1.00 0.00 C ATOM 898 CE1 PHE A 59 11.036 6.373 9.709 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.733 4.887 8.819 1.00 0.00 C ATOM 900 CZ PHE A 59 11.846 5.957 8.646 1.00 0.00 C ATOM 0 H PHE A 59 12.535 3.153 14.759 1.00 0.00 H new ATOM 0 HA PHE A 59 14.079 4.632 12.847 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.349 2.898 12.302 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.096 3.949 12.932 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.484 6.038 11.764 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.492 3.408 10.188 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.354 7.200 9.576 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.359 4.567 7.999 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.787 6.461 7.693 1.00 0.00 H new ATOM 910 N LYS A 60 11.634 6.267 14.357 1.00 0.00 N ATOM 911 CA LYS A 60 11.154 7.648 14.637 1.00 0.00 C ATOM 912 C LYS A 60 12.237 8.406 15.400 1.00 0.00 C ATOM 913 O LYS A 60 12.485 9.567 15.153 1.00 0.00 O ATOM 914 CB LYS A 60 9.868 7.576 15.461 1.00 0.00 C ATOM 915 CG LYS A 60 9.230 8.966 15.560 1.00 0.00 C ATOM 916 CD LYS A 60 7.878 8.845 16.272 1.00 0.00 C ATOM 917 CE LYS A 60 7.112 10.168 16.182 1.00 0.00 C ATOM 918 NZ LYS A 60 5.649 9.888 16.124 1.00 0.00 N ATOM 0 H LYS A 60 11.102 5.523 14.808 1.00 0.00 H new ATOM 0 HA LYS A 60 10.945 8.172 13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.169 6.878 14.999 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.086 7.195 16.459 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.885 9.643 16.109 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.095 9.390 14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.291 8.045 15.820 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.032 8.576 17.317 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.340 10.793 17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.423 10.722 15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.126 10.785 16.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.440 9.307 15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.359 9.376 16.982 1.00 0.00 H new ATOM 932 N LYS A 61 12.897 7.751 16.315 1.00 0.00 N ATOM 933 CA LYS A 61 13.977 8.433 17.079 1.00 0.00 C ATOM 934 C LYS A 61 15.082 8.834 16.101 1.00 0.00 C ATOM 935 O LYS A 61 15.727 9.853 16.255 1.00 0.00 O ATOM 936 CB LYS A 61 14.545 7.477 18.131 1.00 0.00 C ATOM 937 CG LYS A 61 15.553 8.223 19.007 1.00 0.00 C ATOM 938 CD LYS A 61 16.163 7.254 20.023 1.00 0.00 C ATOM 939 CE LYS A 61 17.048 8.029 21.000 1.00 0.00 C ATOM 940 NZ LYS A 61 17.203 7.245 22.258 1.00 0.00 N ATOM 0 H LYS A 61 12.735 6.776 16.566 1.00 0.00 H new ATOM 0 HA LYS A 61 13.581 9.316 17.580 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.739 7.076 18.746 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.027 6.629 17.645 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.337 8.658 18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.061 9.047 19.524 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.373 6.734 20.565 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.750 6.493 19.509 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.024 8.216 20.553 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.605 9.001 21.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.805 7.771 22.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.268 7.088 22.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.644 6.328 22.043 1.00 0.00 H new ATOM 954 N GLU A 62 15.294 8.040 15.088 1.00 0.00 N ATOM 955 CA GLU A 62 16.345 8.365 14.083 1.00 0.00 C ATOM 956 C GLU A 62 16.035 9.723 13.460 1.00 0.00 C ATOM 957 O GLU A 62 16.919 10.452 13.062 1.00 0.00 O ATOM 958 CB GLU A 62 16.352 7.297 12.986 1.00 0.00 C ATOM 959 CG GLU A 62 17.539 7.536 12.051 1.00 0.00 C ATOM 960 CD GLU A 62 17.487 6.537 10.894 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.554 5.751 10.858 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.380 6.575 10.063 1.00 0.00 O ATOM 0 H GLU A 62 14.782 7.176 14.912 1.00 0.00 H new ATOM 0 HA GLU A 62 17.320 8.393 14.569 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.419 6.304 13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.419 7.332 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.513 8.556 11.666 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.475 7.426 12.599 1.00 0.00 H new ATOM 969 N ILE A 63 14.777 10.055 13.354 1.00 0.00 N ATOM 970 CA ILE A 63 14.390 11.356 12.742 1.00 0.00 C ATOM 971 C ILE A 63 13.529 12.155 13.725 1.00 0.00 C ATOM 972 O ILE A 63 12.955 13.167 13.380 1.00 0.00 O ATOM 973 CB ILE A 63 13.599 11.080 11.467 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.486 10.307 10.487 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.174 12.405 10.835 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.623 9.687 9.389 1.00 0.00 C ATOM 0 H ILE A 63 13.997 9.477 13.667 1.00 0.00 H new ATOM 0 HA ILE A 63 15.282 11.936 12.506 1.00 0.00 H new ATOM 0 HB ILE A 63 12.712 10.492 11.703 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.226 10.975 10.047 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.034 9.527 11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.609 12.209 9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.551 12.959 11.537 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.059 12.993 10.593 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.258 9.138 8.694 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.900 9.005 9.836 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.095 10.475 8.853 1.00 0.00 H new ATOM 988 N GLY A 64 13.431 11.703 14.947 1.00 0.00 N ATOM 989 CA GLY A 64 12.602 12.435 15.949 1.00 0.00 C ATOM 990 C GLY A 64 13.056 13.893 16.025 1.00 0.00 C ATOM 991 O GLY A 64 12.255 14.796 16.165 1.00 0.00 O ATOM 0 H GLY A 64 13.888 10.860 15.294 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.549 12.386 15.670 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.695 11.963 16.927 1.00 0.00 H new ATOM 995 N GLY A 65 14.335 14.133 15.928 1.00 0.00 N ATOM 996 CA GLY A 65 14.836 15.534 15.988 1.00 0.00 C ATOM 997 C GLY A 65 15.228 15.893 17.423 1.00 0.00 C ATOM 998 O GLY A 65 15.616 17.009 17.705 1.00 0.00 O ATOM 0 H GLY A 65 15.054 13.419 15.810 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.696 15.649 15.328 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.067 16.219 15.631 1.00 0.00 H new ATOM 1002 N GLU A 66 15.136 14.962 18.335 1.00 0.00 N ATOM 1003 CA GLU A 66 15.512 15.272 19.744 1.00 0.00 C ATOM 1004 C GLU A 66 16.985 15.677 19.789 1.00 0.00 C ATOM 1005 O GLU A 66 17.380 16.554 20.530 1.00 0.00 O ATOM 1006 CB GLU A 66 15.294 14.035 20.618 1.00 0.00 C ATOM 1007 CG GLU A 66 13.804 13.686 20.648 1.00 0.00 C ATOM 1008 CD GLU A 66 13.577 12.492 21.576 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.558 11.900 21.999 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.428 12.187 21.847 1.00 0.00 O ATOM 0 H GLU A 66 14.819 14.007 18.167 1.00 0.00 H new ATOM 0 HA GLU A 66 14.894 16.088 20.118 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.867 13.195 20.226 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.655 14.223 21.629 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.226 14.543 20.993 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.455 13.450 19.643 1.00 0.00 H new ATOM 1017 N SER A 67 17.793 15.047 18.987 1.00 0.00 N ATOM 1018 CA SER A 67 19.243 15.387 18.952 1.00 0.00 C ATOM 1019 C SER A 67 19.688 15.483 17.496 1.00 0.00 C ATOM 1020 O SER A 67 20.585 16.228 17.154 1.00 0.00 O ATOM 1021 CB SER A 67 20.044 14.298 19.664 1.00 0.00 C ATOM 1022 OG SER A 67 20.600 14.828 20.860 1.00 0.00 O ATOM 0 H SER A 67 17.510 14.304 18.348 1.00 0.00 H new ATOM 0 HA SER A 67 19.414 16.338 19.456 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.400 13.449 19.894 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.837 13.930 19.013 1.00 0.00 H new ATOM 0 HG SER A 67 21.113 14.131 21.319 1.00 0.00 H new ATOM 1028 N GLU A 68 19.054 14.739 16.633 1.00 0.00 N ATOM 1029 CA GLU A 68 19.422 14.786 15.194 1.00 0.00 C ATOM 1030 C GLU A 68 19.138 16.189 14.659 1.00 0.00 C ATOM 1031 O GLU A 68 19.796 16.668 13.758 1.00 0.00 O ATOM 1032 CB GLU A 68 18.585 13.763 14.424 1.00 0.00 C ATOM 1033 CG GLU A 68 18.893 12.358 14.943 1.00 0.00 C ATOM 1034 CD GLU A 68 20.369 12.032 14.708 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.976 12.684 13.874 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.869 11.135 15.367 1.00 0.00 O ATOM 0 H GLU A 68 18.295 14.099 16.865 1.00 0.00 H new ATOM 0 HA GLU A 68 20.479 14.551 15.070 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.524 13.982 14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.805 13.825 13.358 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.662 12.294 16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.264 11.627 14.435 1.00 0.00 H new ATOM 1043 N ALA A 69 18.156 16.849 15.211 1.00 0.00 N ATOM 1044 CA ALA A 69 17.823 18.220 14.737 1.00 0.00 C ATOM 1045 C ALA A 69 19.038 19.127 14.917 1.00 0.00 C ATOM 1046 O ALA A 69 19.335 19.954 14.079 1.00 0.00 O ATOM 1047 CB ALA A 69 16.649 18.770 15.550 1.00 0.00 C ATOM 0 H ALA A 69 17.571 16.497 15.969 1.00 0.00 H new ATOM 0 HA ALA A 69 17.548 18.185 13.683 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.405 19.774 15.203 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.782 18.121 15.422 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.922 18.807 16.605 1.00 0.00 H new ATOM 1053 N GLU A 70 19.755 18.977 15.998 1.00 0.00 N ATOM 1054 CA GLU A 70 20.953 19.835 16.206 1.00 0.00 C ATOM 1055 C GLU A 70 21.899 19.638 15.025 1.00 0.00 C ATOM 1056 O GLU A 70 22.436 20.580 14.477 1.00 0.00 O ATOM 1057 CB GLU A 70 21.658 19.433 17.504 1.00 0.00 C ATOM 1058 CG GLU A 70 22.801 20.409 17.788 1.00 0.00 C ATOM 1059 CD GLU A 70 23.568 19.951 19.029 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.210 18.919 19.575 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.498 20.639 19.415 1.00 0.00 O ATOM 0 H GLU A 70 19.564 18.303 16.739 1.00 0.00 H new ATOM 0 HA GLU A 70 20.655 20.881 16.277 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.949 19.437 18.332 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.045 18.418 17.420 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.472 20.459 16.931 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.406 21.413 17.942 1.00 0.00 H new ATOM 1068 N ASP A 71 22.086 18.415 14.614 1.00 0.00 N ATOM 1069 CA ASP A 71 22.974 18.147 13.448 1.00 0.00 C ATOM 1070 C ASP A 71 22.350 18.778 12.203 1.00 0.00 C ATOM 1071 O ASP A 71 23.026 19.330 11.359 1.00 0.00 O ATOM 1072 CB ASP A 71 23.101 16.639 13.242 1.00 0.00 C ATOM 1073 CG ASP A 71 23.890 16.028 14.401 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.463 16.785 15.167 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.908 14.812 14.505 1.00 0.00 O ATOM 0 H ASP A 71 21.662 17.589 15.035 1.00 0.00 H new ATOM 0 HA ASP A 71 23.962 18.571 13.627 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.112 16.185 13.183 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.604 16.432 12.297 1.00 0.00 H new ATOM 1080 N SER A 72 21.054 18.697 12.101 1.00 0.00 N ATOM 1081 CA SER A 72 20.340 19.282 10.935 1.00 0.00 C ATOM 1082 C SER A 72 18.883 19.507 11.333 1.00 0.00 C ATOM 1083 O SER A 72 18.080 18.600 11.322 1.00 0.00 O ATOM 1084 CB SER A 72 20.407 18.316 9.753 1.00 0.00 C ATOM 1085 OG SER A 72 19.837 18.934 8.608 1.00 0.00 O ATOM 0 H SER A 72 20.451 18.243 12.787 1.00 0.00 H new ATOM 0 HA SER A 72 20.802 20.225 10.644 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.442 18.039 9.553 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.871 17.397 9.989 1.00 0.00 H new ATOM 0 HG SER A 72 19.880 18.317 7.848 1.00 0.00 H new ATOM 1091 N ASP A 73 18.539 20.709 11.696 1.00 0.00 N ATOM 1092 CA ASP A 73 17.136 20.991 12.107 1.00 0.00 C ATOM 1093 C ASP A 73 16.370 21.594 10.932 1.00 0.00 C ATOM 1094 O ASP A 73 15.247 22.035 11.072 1.00 0.00 O ATOM 1095 CB ASP A 73 17.132 21.981 13.274 1.00 0.00 C ATOM 1096 CG ASP A 73 15.699 22.182 13.770 1.00 0.00 C ATOM 1097 OD1 ASP A 73 14.822 21.488 13.283 1.00 0.00 O ATOM 1098 OD2 ASP A 73 15.503 23.027 14.627 1.00 0.00 O ATOM 0 H ASP A 73 19.169 21.510 11.726 1.00 0.00 H new ATOM 0 HA ASP A 73 16.658 20.061 12.416 1.00 0.00 H new ATOM 0 HB2 ASP A 73 17.759 21.607 14.084 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.555 22.934 12.957 1.00 0.00 H new ATOM 1103 N LYS A 74 16.969 21.630 9.778 1.00 0.00 N ATOM 1104 CA LYS A 74 16.269 22.216 8.606 1.00 0.00 C ATOM 1105 C LYS A 74 15.636 21.108 7.760 1.00 0.00 C ATOM 1106 O LYS A 74 14.437 20.908 7.773 1.00 0.00 O ATOM 1107 CB LYS A 74 17.273 22.993 7.753 1.00 0.00 C ATOM 1108 CG LYS A 74 17.825 24.171 8.558 1.00 0.00 C ATOM 1109 CD LYS A 74 18.741 25.014 7.667 1.00 0.00 C ATOM 1110 CE LYS A 74 19.388 26.120 8.502 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.388 27.193 8.768 1.00 0.00 N ATOM 0 H LYS A 74 17.910 21.280 9.596 1.00 0.00 H new ATOM 0 HA LYS A 74 15.485 22.886 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.087 22.337 7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.791 23.354 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.006 24.782 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.377 23.806 9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.510 24.385 7.219 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.169 25.450 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.757 25.711 9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.248 26.533 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.850 27.983 9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.994 27.531 7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.622 26.814 9.361 1.00 0.00 H new ATOM 1125 N SER A 75 16.435 20.401 7.007 1.00 0.00 N ATOM 1126 CA SER A 75 15.884 19.323 6.133 1.00 0.00 C ATOM 1127 C SER A 75 15.316 18.166 6.965 1.00 0.00 C ATOM 1128 O SER A 75 14.296 17.602 6.630 1.00 0.00 O ATOM 1129 CB SER A 75 16.994 18.798 5.224 1.00 0.00 C ATOM 1130 OG SER A 75 17.968 18.123 6.010 1.00 0.00 O ATOM 0 H SER A 75 17.447 20.523 6.959 1.00 0.00 H new ATOM 0 HA SER A 75 15.073 19.743 5.538 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.579 18.120 4.479 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.456 19.623 4.682 1.00 0.00 H new ATOM 0 HG SER A 75 18.680 17.784 5.428 1.00 0.00 H new ATOM 1136 N LEU A 76 15.962 17.796 8.031 1.00 0.00 N ATOM 1137 CA LEU A 76 15.437 16.662 8.853 1.00 0.00 C ATOM 1138 C LEU A 76 14.120 17.064 9.518 1.00 0.00 C ATOM 1139 O LEU A 76 13.226 16.258 9.681 1.00 0.00 O ATOM 1140 CB LEU A 76 16.456 16.287 9.929 1.00 0.00 C ATOM 1141 CG LEU A 76 15.993 15.020 10.651 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.034 13.830 9.689 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.918 14.745 11.839 1.00 0.00 C ATOM 0 H LEU A 76 16.824 18.222 8.371 1.00 0.00 H new ATOM 0 HA LEU A 76 15.264 15.805 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.434 16.124 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.566 17.105 10.641 1.00 0.00 H new ATOM 0 HG LEU A 76 14.972 15.161 11.005 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.703 12.931 10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.375 14.023 8.843 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.053 13.687 9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.590 13.843 12.355 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.938 14.608 11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.886 15.589 12.528 1.00 0.00 H new ATOM 1155 N HIS A 77 13.995 18.300 9.916 1.00 0.00 N ATOM 1156 CA HIS A 77 12.738 18.739 10.580 1.00 0.00 C ATOM 1157 C HIS A 77 11.559 18.522 9.635 1.00 0.00 C ATOM 1158 O HIS A 77 10.528 18.011 10.023 1.00 0.00 O ATOM 1159 CB HIS A 77 12.847 20.221 10.927 1.00 0.00 C ATOM 1160 CG HIS A 77 11.653 20.640 11.736 1.00 0.00 C ATOM 1161 ND1 HIS A 77 10.375 20.707 11.199 1.00 0.00 N ATOM 1162 CD2 HIS A 77 11.532 21.018 13.047 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.546 21.113 12.179 1.00 0.00 C ATOM 1164 NE2 HIS A 77 10.202 21.315 13.323 1.00 0.00 N ATOM 0 H HIS A 77 14.707 19.022 9.810 1.00 0.00 H new ATOM 0 HA HIS A 77 12.582 18.159 11.490 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.762 20.407 11.489 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.907 20.815 10.015 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.344 21.076 13.757 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.483 21.257 12.055 1.00 0.00 H new ATOM 0 HE2 HIS A 77 9.810 21.623 14.213 1.00 0.00 H new ATOM 1173 N VAL A 78 11.702 18.894 8.397 1.00 0.00 N ATOM 1174 CA VAL A 78 10.584 18.692 7.436 1.00 0.00 C ATOM 1175 C VAL A 78 10.349 17.189 7.268 1.00 0.00 C ATOM 1176 O VAL A 78 9.228 16.718 7.237 1.00 0.00 O ATOM 1177 CB VAL A 78 10.942 19.342 6.089 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.479 18.295 5.101 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.696 20.013 5.505 1.00 0.00 C ATOM 0 H VAL A 78 12.540 19.327 8.009 1.00 0.00 H new ATOM 0 HA VAL A 78 9.672 19.157 7.809 1.00 0.00 H new ATOM 0 HB VAL A 78 11.721 20.086 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.725 18.779 4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.374 17.830 5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.719 17.532 4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.945 20.475 4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.917 19.266 5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.337 20.777 6.195 1.00 0.00 H new ATOM 1189 N MET A 79 11.404 16.429 7.168 1.00 0.00 N ATOM 1190 CA MET A 79 11.244 14.961 7.009 1.00 0.00 C ATOM 1191 C MET A 79 10.456 14.433 8.202 1.00 0.00 C ATOM 1192 O MET A 79 9.629 13.550 8.080 1.00 0.00 O ATOM 1193 CB MET A 79 12.623 14.302 6.954 1.00 0.00 C ATOM 1194 CG MET A 79 12.529 13.007 6.154 1.00 0.00 C ATOM 1195 SD MET A 79 14.129 12.162 6.172 1.00 0.00 S ATOM 1196 CE MET A 79 13.731 10.881 4.955 1.00 0.00 C ATOM 0 H MET A 79 12.368 16.762 7.190 1.00 0.00 H new ATOM 0 HA MET A 79 10.712 14.733 6.086 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.344 14.977 6.492 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.981 14.095 7.963 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.761 12.361 6.579 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.232 13.223 5.128 1.00 0.00 H new ATOM 0 HE1 MET A 79 13.732 9.905 5.440 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.745 11.075 4.532 1.00 0.00 H new ATOM 0 HE3 MET A 79 14.476 10.891 4.159 1.00 0.00 H new ATOM 1206 N ASN A 80 10.685 14.989 9.357 1.00 0.00 N ATOM 1207 CA ASN A 80 9.928 14.542 10.551 1.00 0.00 C ATOM 1208 C ASN A 80 8.446 14.788 10.286 1.00 0.00 C ATOM 1209 O ASN A 80 7.597 14.046 10.722 1.00 0.00 O ATOM 1210 CB ASN A 80 10.382 15.338 11.779 1.00 0.00 C ATOM 1211 CG ASN A 80 9.291 16.335 12.180 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.200 15.947 12.547 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.543 17.614 12.127 1.00 0.00 N ATOM 0 H ASN A 80 11.363 15.732 9.523 1.00 0.00 H new ATOM 0 HA ASN A 80 10.105 13.484 10.742 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.591 14.660 12.607 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.309 15.868 11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.824 18.287 12.394 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.459 17.941 11.819 1.00 0.00 H new ATOM 1220 N THR A 81 8.126 15.818 9.551 1.00 0.00 N ATOM 1221 CA THR A 81 6.694 16.079 9.251 1.00 0.00 C ATOM 1222 C THR A 81 6.123 14.833 8.581 1.00 0.00 C ATOM 1223 O THR A 81 4.999 14.443 8.818 1.00 0.00 O ATOM 1224 CB THR A 81 6.567 17.281 8.306 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.290 18.380 8.843 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.094 17.662 8.160 1.00 0.00 C ATOM 0 H THR A 81 8.788 16.482 9.150 1.00 0.00 H new ATOM 0 HA THR A 81 6.150 16.304 10.168 1.00 0.00 H new ATOM 0 HB THR A 81 6.972 17.021 7.328 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.212 19.149 8.240 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.004 18.516 7.489 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.539 16.818 7.750 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.687 17.924 9.137 1.00 0.00 H new ATOM 1234 N LEU A 82 6.903 14.198 7.754 1.00 0.00 N ATOM 1235 CA LEU A 82 6.421 12.965 7.071 1.00 0.00 C ATOM 1236 C LEU A 82 6.062 11.908 8.119 1.00 0.00 C ATOM 1237 O LEU A 82 5.082 11.203 7.988 1.00 0.00 O ATOM 1238 CB LEU A 82 7.536 12.419 6.173 1.00 0.00 C ATOM 1239 CG LEU A 82 7.970 13.490 5.170 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.208 13.008 4.413 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.846 13.741 4.167 1.00 0.00 C ATOM 0 H LEU A 82 7.855 14.479 7.520 1.00 0.00 H new ATOM 0 HA LEU A 82 5.542 13.201 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.387 12.112 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.187 11.533 5.643 1.00 0.00 H new ATOM 0 HG LEU A 82 8.197 14.411 5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.517 13.771 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.017 12.823 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.973 12.086 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.158 14.504 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.621 12.817 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.956 14.081 4.696 1.00 0.00 H new ATOM 1253 N ILE A 83 6.853 11.782 9.150 1.00 0.00 N ATOM 1254 CA ILE A 83 6.558 10.755 10.194 1.00 0.00 C ATOM 1255 C ILE A 83 5.587 11.297 11.249 1.00 0.00 C ATOM 1256 O ILE A 83 4.659 10.627 11.656 1.00 0.00 O ATOM 1257 CB ILE A 83 7.860 10.367 10.893 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.812 9.725 9.885 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.558 9.375 12.014 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.217 9.648 10.484 1.00 0.00 C ATOM 0 H ILE A 83 7.689 12.343 9.316 1.00 0.00 H new ATOM 0 HA ILE A 83 6.103 9.894 9.705 1.00 0.00 H new ATOM 0 HB ILE A 83 8.327 11.259 11.312 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.462 8.726 9.624 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.830 10.308 8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.486 9.097 12.514 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.882 9.835 12.734 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.091 8.484 11.595 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.895 9.190 9.764 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.566 10.653 10.723 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.193 9.047 11.393 1.00 0.00 H new ATOM 1272 N HIS A 84 5.816 12.490 11.716 1.00 0.00 N ATOM 1273 CA HIS A 84 4.936 13.067 12.773 1.00 0.00 C ATOM 1274 C HIS A 84 3.581 13.492 12.197 1.00 0.00 C ATOM 1275 O HIS A 84 2.545 13.184 12.752 1.00 0.00 O ATOM 1276 CB HIS A 84 5.637 14.272 13.406 1.00 0.00 C ATOM 1277 CG HIS A 84 6.857 13.798 14.156 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.824 13.494 15.512 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.148 13.559 13.752 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.062 13.095 15.868 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.901 13.118 14.834 1.00 0.00 N ATOM 0 H HIS A 84 6.578 13.095 11.411 1.00 0.00 H new ATOM 0 HA HIS A 84 4.752 12.304 13.529 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.924 14.987 12.635 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.957 14.789 14.083 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.012 13.561 16.126 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.521 13.693 12.747 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.339 12.794 16.868 1.00 0.00 H new ATOM 1290 N ASP A 85 3.567 14.200 11.101 1.00 0.00 N ATOM 1291 CA ASP A 85 2.259 14.636 10.527 1.00 0.00 C ATOM 1292 C ASP A 85 1.644 13.491 9.722 1.00 0.00 C ATOM 1293 O ASP A 85 2.025 13.228 8.598 1.00 0.00 O ATOM 1294 CB ASP A 85 2.469 15.847 9.614 1.00 0.00 C ATOM 1295 CG ASP A 85 1.108 16.407 9.193 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.108 15.915 9.688 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.090 17.320 8.383 1.00 0.00 O ATOM 0 H ASP A 85 4.394 14.494 10.582 1.00 0.00 H new ATOM 0 HA ASP A 85 1.587 14.911 11.340 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.045 16.613 10.134 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.044 15.558 8.734 1.00 0.00 H new ATOM 1302 N GLN A 86 0.692 12.807 10.294 1.00 0.00 N ATOM 1303 CA GLN A 86 0.041 11.674 9.577 1.00 0.00 C ATOM 1304 C GLN A 86 -0.710 12.182 8.343 1.00 0.00 C ATOM 1305 O GLN A 86 -0.755 11.527 7.321 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.948 10.984 10.519 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.197 10.425 11.730 1.00 0.00 C ATOM 1308 CD GLN A 86 0.802 9.366 11.267 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.439 8.432 10.582 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.056 9.474 11.613 1.00 0.00 N ATOM 0 H GLN A 86 0.335 12.985 11.233 1.00 0.00 H new ATOM 0 HA GLN A 86 0.810 10.970 9.258 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.710 11.692 10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.464 10.180 9.995 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.324 11.229 12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.901 9.990 12.439 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.360 10.259 12.189 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.731 8.773 11.308 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.320 13.332 8.436 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.088 13.862 7.271 1.00 0.00 C ATOM 1321 C GLU A 87 -1.160 14.084 6.076 1.00 0.00 C ATOM 1322 O GLU A 87 -1.457 13.685 4.968 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.742 15.190 7.657 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.638 15.670 6.514 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.210 17.048 6.858 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.881 17.557 7.916 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -4.967 17.569 6.056 1.00 0.00 O ATOM 0 H GLU A 87 -1.321 13.927 9.265 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.853 13.137 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.330 15.067 8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.976 15.936 7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.067 15.723 5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.448 14.959 6.349 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.042 14.716 6.286 1.00 0.00 N ATOM 1335 CA LYS A 88 0.895 14.957 5.152 1.00 0.00 C ATOM 1336 C LYS A 88 1.441 13.619 4.660 1.00 0.00 C ATOM 1337 O LYS A 88 1.526 13.369 3.474 1.00 0.00 O ATOM 1338 CB LYS A 88 2.042 15.854 5.620 1.00 0.00 C ATOM 1339 CG LYS A 88 2.855 16.315 4.409 1.00 0.00 C ATOM 1340 CD LYS A 88 4.006 17.208 4.874 1.00 0.00 C ATOM 1341 CE LYS A 88 4.623 17.916 3.665 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.358 16.925 2.830 1.00 0.00 N ATOM 0 H LYS A 88 0.265 15.076 7.190 1.00 0.00 H new ATOM 0 HA LYS A 88 0.370 15.452 4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.647 16.717 6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.682 15.311 6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.246 15.452 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.215 16.861 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.643 17.943 5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.762 16.610 5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.843 18.397 3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.302 18.702 3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.363 17.188 2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.267 15.979 3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.958 16.915 1.870 1.00 0.00 H new ATOM 1356 N ALA A 89 1.797 12.752 5.563 1.00 0.00 N ATOM 1357 CA ALA A 89 2.322 11.422 5.153 1.00 0.00 C ATOM 1358 C ALA A 89 1.216 10.659 4.428 1.00 0.00 C ATOM 1359 O ALA A 89 1.455 9.951 3.469 1.00 0.00 O ATOM 1360 CB ALA A 89 2.761 10.639 6.392 1.00 0.00 C ATOM 0 H ALA A 89 1.747 12.907 6.570 1.00 0.00 H new ATOM 0 HA ALA A 89 3.179 11.549 4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.145 9.665 6.090 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.543 11.191 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.908 10.502 7.057 1.00 0.00 H new ATOM 1366 N LYS A 90 0.005 10.796 4.888 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.133 10.083 4.247 1.00 0.00 C ATOM 1368 C LYS A 90 -1.190 10.415 2.756 1.00 0.00 C ATOM 1369 O LYS A 90 -1.371 9.545 1.926 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.439 10.533 4.906 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.631 9.863 4.212 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.304 10.851 3.249 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.875 12.037 4.030 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.315 12.213 3.686 1.00 0.00 N ATOM 0 H LYS A 90 -0.247 11.377 5.688 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.996 9.009 4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.431 10.274 5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.533 11.617 4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.295 8.982 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.350 9.521 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.581 11.204 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.100 10.350 2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.764 11.868 5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.320 12.944 3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.681 13.069 4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.417 12.308 2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.853 11.385 4.012 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.051 11.662 2.403 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.113 12.025 0.960 1.00 0.00 C ATOM 1390 C ILE A 91 0.074 11.394 0.226 1.00 0.00 C ATOM 1391 O ILE A 91 -0.064 10.872 -0.862 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.087 13.552 0.805 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.199 14.165 1.655 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.327 13.916 -0.660 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.140 15.689 1.545 1.00 0.00 C ATOM 0 H ILE A 91 -0.898 12.440 3.045 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.040 11.648 0.528 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.119 13.934 1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.171 13.802 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.087 13.860 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.309 15.000 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.545 13.474 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.298 13.534 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.933 16.128 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.172 16.042 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.273 15.984 0.504 1.00 0.00 H new ATOM 1407 N TYR A 92 1.235 11.427 0.818 1.00 0.00 N ATOM 1408 CA TYR A 92 2.431 10.819 0.162 1.00 0.00 C ATOM 1409 C TYR A 92 2.231 9.308 0.021 1.00 0.00 C ATOM 1410 O TYR A 92 2.540 8.724 -1.000 1.00 0.00 O ATOM 1411 CB TYR A 92 3.669 11.089 1.021 1.00 0.00 C ATOM 1412 CG TYR A 92 4.867 10.391 0.425 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.367 10.792 -0.819 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.482 9.347 1.124 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.484 10.145 -1.364 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.598 8.701 0.580 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.099 9.100 -0.665 1.00 0.00 C ATOM 1418 OH TYR A 92 8.199 8.464 -1.203 1.00 0.00 O ATOM 0 H TYR A 92 1.410 11.849 1.730 1.00 0.00 H new ATOM 0 HA TYR A 92 2.565 11.258 -0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.854 12.161 1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.501 10.737 2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.893 11.599 -1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.095 9.039 2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.871 10.453 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.072 7.895 1.120 1.00 0.00 H new ATOM 0 HH TYR A 92 8.504 7.763 -0.590 1.00 0.00 H new ATOM 1428 N MET A 93 1.724 8.670 1.039 1.00 0.00 N ATOM 1429 CA MET A 93 1.511 7.196 0.968 1.00 0.00 C ATOM 1430 C MET A 93 0.505 6.871 -0.137 1.00 0.00 C ATOM 1431 O MET A 93 0.662 5.915 -0.870 1.00 0.00 O ATOM 1432 CB MET A 93 0.971 6.695 2.310 1.00 0.00 C ATOM 1433 CG MET A 93 0.921 5.164 2.309 1.00 0.00 C ATOM 1434 SD MET A 93 2.565 4.508 2.687 1.00 0.00 S ATOM 1435 CE MET A 93 2.378 2.926 1.828 1.00 0.00 C ATOM 0 H MET A 93 1.447 9.106 1.919 1.00 0.00 H new ATOM 0 HA MET A 93 2.459 6.706 0.748 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.607 7.047 3.123 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.025 7.101 2.486 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.199 4.812 3.046 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.587 4.801 1.337 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.123 2.221 2.198 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.380 2.528 2.011 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.519 3.074 0.757 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.526 7.656 -0.263 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.536 7.382 -1.322 1.00 0.00 C ATOM 1447 C LEU A 94 -0.865 7.449 -2.691 1.00 0.00 C ATOM 1448 O LEU A 94 -1.138 6.653 -3.566 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.657 8.424 -1.241 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.742 8.097 -2.272 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.458 6.802 -1.878 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.755 9.242 -2.321 1.00 0.00 C ATOM 0 H LEU A 94 -0.714 8.473 0.319 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.959 6.388 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.085 8.434 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.255 9.420 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.282 7.970 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.229 6.574 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.738 5.985 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.918 6.924 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.528 9.012 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.211 9.367 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.248 10.164 -2.605 1.00 0.00 H new ATOM 1464 N ASN A 95 0.015 8.387 -2.884 1.00 0.00 N ATOM 1465 CA ASN A 95 0.700 8.491 -4.199 1.00 0.00 C ATOM 1466 C ASN A 95 1.500 7.221 -4.463 1.00 0.00 C ATOM 1467 O ASN A 95 1.450 6.657 -5.537 1.00 0.00 O ATOM 1468 CB ASN A 95 1.652 9.683 -4.181 1.00 0.00 C ATOM 1469 CG ASN A 95 2.822 9.402 -5.126 1.00 0.00 C ATOM 1470 OD1 ASN A 95 2.627 8.954 -6.238 1.00 0.00 O ATOM 1471 ND2 ASN A 95 4.041 9.645 -4.726 1.00 0.00 N ATOM 0 H ASN A 95 0.289 9.084 -2.191 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.046 8.623 -4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.128 10.588 -4.490 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.019 9.856 -3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.828 9.459 -5.347 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.206 10.021 -3.792 1.00 0.00 H new ATOM 1478 N PHE A 96 2.239 6.766 -3.494 1.00 0.00 N ATOM 1479 CA PHE A 96 3.040 5.533 -3.703 1.00 0.00 C ATOM 1480 C PHE A 96 2.101 4.361 -3.970 1.00 0.00 C ATOM 1481 O PHE A 96 2.291 3.600 -4.897 1.00 0.00 O ATOM 1482 CB PHE A 96 3.879 5.238 -2.461 1.00 0.00 C ATOM 1483 CG PHE A 96 4.772 4.060 -2.750 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.033 4.262 -3.323 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.334 2.765 -2.458 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.858 3.168 -3.602 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.159 1.669 -2.737 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.421 1.871 -3.310 1.00 0.00 C ATOM 0 H PHE A 96 2.323 7.192 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 96 3.703 5.677 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.477 6.109 -2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.232 5.022 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.369 5.263 -3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.360 2.610 -2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.832 3.324 -4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.823 0.668 -2.511 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.057 1.025 -3.527 1.00 0.00 H new ATOM 1498 N THR A 97 1.087 4.211 -3.167 1.00 0.00 N ATOM 1499 CA THR A 97 0.138 3.089 -3.384 1.00 0.00 C ATOM 1500 C THR A 97 -0.552 3.269 -4.735 1.00 0.00 C ATOM 1501 O THR A 97 -0.656 2.345 -5.517 1.00 0.00 O ATOM 1502 CB THR A 97 -0.907 3.079 -2.268 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.249 3.010 -1.010 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.823 1.866 -2.433 1.00 0.00 C ATOM 0 H THR A 97 0.875 4.815 -2.373 1.00 0.00 H new ATOM 0 HA THR A 97 0.680 2.143 -3.375 1.00 0.00 H new ATOM 0 HB THR A 97 -1.504 3.990 -2.319 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.070 3.902 -0.758 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.567 1.861 -1.636 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.326 1.918 -3.399 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.230 0.953 -2.382 1.00 0.00 H new ATOM 1512 N MET A 98 -1.014 4.456 -5.025 1.00 0.00 N ATOM 1513 CA MET A 98 -1.680 4.690 -6.331 1.00 0.00 C ATOM 1514 C MET A 98 -0.663 4.532 -7.462 1.00 0.00 C ATOM 1515 O MET A 98 -0.968 4.008 -8.514 1.00 0.00 O ATOM 1516 CB MET A 98 -2.256 6.100 -6.350 1.00 0.00 C ATOM 1517 CG MET A 98 -3.431 6.175 -5.378 1.00 0.00 C ATOM 1518 SD MET A 98 -4.774 5.105 -5.953 1.00 0.00 S ATOM 1519 CE MET A 98 -5.111 5.977 -7.503 1.00 0.00 C ATOM 0 H MET A 98 -0.957 5.270 -4.413 1.00 0.00 H new ATOM 0 HA MET A 98 -2.482 3.965 -6.470 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.490 6.823 -6.069 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.584 6.358 -7.357 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.111 5.869 -4.382 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.783 7.204 -5.297 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.171 5.896 -7.743 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.842 7.028 -7.395 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.523 5.533 -8.306 1.00 0.00 H new ATOM 1529 N SER A 99 0.546 4.981 -7.253 1.00 0.00 N ATOM 1530 CA SER A 99 1.576 4.853 -8.323 1.00 0.00 C ATOM 1531 C SER A 99 1.794 3.374 -8.634 1.00 0.00 C ATOM 1532 O SER A 99 1.818 2.968 -9.778 1.00 0.00 O ATOM 1533 CB SER A 99 2.890 5.476 -7.849 1.00 0.00 C ATOM 1534 OG SER A 99 2.663 6.832 -7.489 1.00 0.00 O ATOM 0 H SER A 99 0.863 5.428 -6.393 1.00 0.00 H new ATOM 0 HA SER A 99 1.237 5.371 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.282 4.922 -6.996 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.639 5.418 -8.638 1.00 0.00 H new ATOM 0 HG SER A 99 2.678 6.918 -6.513 1.00 0.00 H new ATOM 1540 N LEU A 100 1.932 2.561 -7.624 1.00 0.00 N ATOM 1541 CA LEU A 100 2.123 1.107 -7.870 1.00 0.00 C ATOM 1542 C LEU A 100 0.841 0.546 -8.478 1.00 0.00 C ATOM 1543 O LEU A 100 0.868 -0.198 -9.434 1.00 0.00 O ATOM 1544 CB LEU A 100 2.426 0.398 -6.543 1.00 0.00 C ATOM 1545 CG LEU A 100 2.485 -1.121 -6.750 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.612 -1.479 -7.723 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.747 -1.802 -5.404 1.00 0.00 C ATOM 0 H LEU A 100 1.921 2.840 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 100 2.957 0.947 -8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.375 0.754 -6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.658 0.642 -5.809 1.00 0.00 H new ATOM 0 HG LEU A 100 1.536 -1.461 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.643 -2.560 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.431 -0.995 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.565 -1.137 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.790 -2.882 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.695 -1.451 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.942 -1.558 -4.710 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.281 0.915 -7.931 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.579 0.422 -8.468 1.00 0.00 C ATOM 1561 C TYR A 101 -1.741 0.885 -9.916 1.00 0.00 C ATOM 1562 O TYR A 101 -2.168 0.138 -10.774 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.713 0.983 -7.608 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.043 0.476 -8.109 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.372 -0.878 -7.985 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.952 1.368 -8.687 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.612 -1.341 -8.441 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.192 0.904 -9.144 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.521 -0.451 -9.022 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.743 -0.908 -9.472 1.00 0.00 O ATOM 0 H TYR A 101 -0.356 1.541 -7.129 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.606 -0.667 -8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.571 0.689 -6.568 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.696 2.073 -7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.670 -1.566 -7.538 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.698 2.414 -8.781 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.867 -2.386 -8.344 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.895 1.592 -9.591 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.254 -0.161 -9.847 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.399 2.112 -10.194 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.527 2.627 -11.586 1.00 0.00 C ATOM 1582 C ASN A 102 -0.645 1.802 -12.522 1.00 0.00 C ATOM 1583 O ASN A 102 -1.011 1.516 -13.645 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.088 4.092 -11.632 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.503 4.708 -12.969 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.233 4.105 -13.729 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.064 5.895 -13.289 1.00 0.00 N ATOM 0 H ASN A 102 -1.036 2.782 -9.516 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.566 2.548 -11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.541 4.644 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.008 4.163 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.334 6.316 -14.178 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.451 6.401 -12.650 1.00 0.00 H new ATOM 1594 N GLU A 103 0.517 1.422 -12.072 1.00 0.00 N ATOM 1595 CA GLU A 103 1.422 0.623 -12.941 1.00 0.00 C ATOM 1596 C GLU A 103 0.764 -0.713 -13.289 1.00 0.00 C ATOM 1597 O GLU A 103 0.826 -1.171 -14.410 1.00 0.00 O ATOM 1598 CB GLU A 103 2.738 0.362 -12.205 1.00 0.00 C ATOM 1599 CG GLU A 103 3.718 -0.343 -13.143 1.00 0.00 C ATOM 1600 CD GLU A 103 4.993 -0.698 -12.378 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.048 -0.414 -11.192 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.894 -1.249 -12.990 1.00 0.00 O ATOM 0 H GLU A 103 0.879 1.630 -11.141 1.00 0.00 H new ATOM 0 HA GLU A 103 1.618 1.178 -13.858 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.165 1.303 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.558 -0.252 -11.323 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.262 -1.246 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.957 0.302 -13.988 1.00 0.00 H new ATOM 1609 N LYS A 104 0.135 -1.342 -12.336 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.519 -2.651 -12.623 1.00 0.00 C ATOM 1611 C LYS A 104 -1.636 -2.452 -13.645 1.00 0.00 C ATOM 1612 O LYS A 104 -1.765 -3.202 -14.591 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.108 -3.222 -11.332 1.00 0.00 C ATOM 1614 CG LYS A 104 -0.032 -3.270 -10.240 1.00 0.00 C ATOM 1615 CD LYS A 104 1.074 -4.256 -10.624 1.00 0.00 C ATOM 1616 CE LYS A 104 1.961 -4.516 -9.405 1.00 0.00 C ATOM 1617 NZ LYS A 104 1.797 -3.406 -8.428 1.00 0.00 N ATOM 0 H LYS A 104 0.045 -1.010 -11.376 1.00 0.00 H new ATOM 0 HA LYS A 104 0.221 -3.344 -13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.946 -2.607 -11.002 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.499 -4.223 -11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.392 -2.276 -10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.480 -3.567 -9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.638 -5.190 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.670 -3.852 -11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.692 -5.465 -8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.004 -4.595 -9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.473 -3.528 -7.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.976 -2.497 -8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.828 -3.415 -8.052 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.441 -1.442 -13.468 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.542 -1.199 -14.440 1.00 0.00 C ATOM 1633 C LEU A 105 -2.934 -0.829 -15.792 1.00 0.00 C ATOM 1634 O LEU A 105 -3.430 -1.206 -16.835 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.426 -0.051 -13.946 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.977 -0.382 -12.557 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -5.954 0.709 -12.119 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.708 -1.724 -12.599 1.00 0.00 C ATOM 0 H LEU A 105 -2.385 -0.777 -12.696 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.150 -2.098 -14.539 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.850 0.873 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.247 0.114 -14.643 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.150 -0.439 -11.849 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.345 0.471 -11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.437 1.668 -12.084 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.778 0.767 -12.831 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.099 -1.957 -11.608 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.532 -1.667 -13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.015 -2.506 -12.908 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.856 -0.093 -15.778 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.207 0.304 -17.057 1.00 0.00 C ATOM 1652 C LYS A 106 -0.768 -0.959 -17.790 1.00 0.00 C ATOM 1653 O LYS A 106 -1.006 -1.123 -18.971 1.00 0.00 O ATOM 1654 CB LYS A 106 0.009 1.179 -16.751 1.00 0.00 C ATOM 1655 CG LYS A 106 0.402 1.974 -17.999 1.00 0.00 C ATOM 1656 CD LYS A 106 1.593 2.877 -17.671 1.00 0.00 C ATOM 1657 CE LYS A 106 1.739 3.946 -18.757 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.852 5.104 -18.439 1.00 0.00 N ATOM 0 H LYS A 106 -1.397 0.250 -14.934 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.903 0.866 -17.680 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.219 1.860 -15.931 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.844 0.557 -16.427 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.660 1.294 -18.811 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.441 2.575 -18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.448 3.349 -16.699 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.505 2.284 -17.605 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.776 4.275 -18.821 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.477 3.530 -19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.118 5.918 -19.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.137 4.846 -18.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.957 5.356 -17.435 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.150 -1.867 -17.089 1.00 0.00 N ATOM 1673 CA GLN A 107 0.281 -3.137 -17.735 1.00 0.00 C ATOM 1674 C GLN A 107 -0.964 -3.882 -18.215 1.00 0.00 C ATOM 1675 O GLN A 107 -0.971 -4.506 -19.257 1.00 0.00 O ATOM 1676 CB GLN A 107 1.042 -4.003 -16.728 1.00 0.00 C ATOM 1677 CG GLN A 107 2.336 -3.297 -16.316 1.00 0.00 C ATOM 1678 CD GLN A 107 3.240 -3.127 -17.538 1.00 0.00 C ATOM 1679 OE1 GLN A 107 3.549 -4.085 -18.218 1.00 0.00 O ATOM 1680 NE2 GLN A 107 3.681 -1.938 -17.849 1.00 0.00 N ATOM 0 H GLN A 107 0.075 -1.785 -16.098 1.00 0.00 H new ATOM 0 HA GLN A 107 0.938 -2.920 -18.577 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.422 -4.188 -15.851 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.270 -4.974 -17.168 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.108 -2.324 -15.881 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.850 -3.876 -15.549 1.00 0.00 H new ATOM 0 HE21 GLN A 107 3.422 -1.133 -17.279 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.284 -1.814 -18.662 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.024 -3.806 -17.456 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.287 -4.489 -17.850 1.00 0.00 C ATOM 1691 C LEU A 108 -3.732 -3.948 -19.208 1.00 0.00 C ATOM 1692 O LEU A 108 -4.328 -4.643 -20.008 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.374 -4.185 -16.814 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.586 -5.090 -17.054 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.364 -6.426 -16.348 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.855 -4.435 -16.495 1.00 0.00 C ATOM 0 H LEU A 108 -2.068 -3.296 -16.574 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.125 -5.565 -17.905 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.985 -4.342 -15.808 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.671 -3.138 -16.881 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.705 -5.246 -18.126 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.224 -7.074 -16.516 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.468 -6.903 -16.745 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.241 -6.256 -15.278 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.710 -5.088 -16.672 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.739 -4.272 -15.424 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.020 -3.479 -16.992 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.458 -2.698 -19.458 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.869 -2.072 -20.743 1.00 0.00 C ATOM 1710 C LYS A 109 -3.247 -2.829 -21.919 1.00 0.00 C ATOM 1711 O LYS A 109 -3.884 -3.050 -22.930 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.383 -0.622 -20.751 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.013 0.139 -21.918 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.497 1.578 -21.908 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.266 2.414 -22.935 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.836 3.619 -22.265 1.00 0.00 N ATOM 0 H LYS A 109 -2.961 -2.078 -18.819 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.954 -2.107 -20.841 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.643 -0.138 -19.809 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.296 -0.595 -20.834 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.763 -0.345 -22.862 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.100 0.128 -21.832 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.615 2.009 -20.914 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.432 1.593 -22.138 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.603 2.715 -23.746 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.064 1.820 -23.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.945 4.384 -22.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.765 3.384 -21.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.196 3.930 -21.506 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.010 -3.231 -21.799 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.356 -3.975 -22.921 1.00 0.00 C ATOM 1732 C ASP A 110 -0.027 -4.598 -22.466 1.00 0.00 C ATOM 1733 O ASP A 110 0.581 -5.361 -23.191 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.082 -3.010 -24.080 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.337 -2.855 -24.945 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.132 -3.779 -24.979 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.480 -1.812 -25.562 1.00 0.00 O ATOM 0 H ASP A 110 -1.424 -3.079 -20.978 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.027 -4.772 -23.241 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.777 -2.039 -23.690 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.257 -3.383 -24.687 1.00 0.00 H new ATOM 1742 N GLY A 111 0.440 -4.283 -21.287 1.00 0.00 N ATOM 1743 CA GLY A 111 1.732 -4.863 -20.822 1.00 0.00 C ATOM 1744 C GLY A 111 1.597 -6.381 -20.670 1.00 0.00 C ATOM 1745 O GLY A 111 0.510 -6.902 -20.514 1.00 0.00 O ATOM 0 H GLY A 111 -0.016 -3.651 -20.629 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.523 -4.629 -21.534 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.019 -4.417 -19.869 1.00 0.00 H new ATOM 1749 N PRO A 112 2.700 -7.081 -20.718 1.00 0.00 N ATOM 1750 CA PRO A 112 2.720 -8.569 -20.587 1.00 0.00 C ATOM 1751 C PRO A 112 2.211 -9.041 -19.221 1.00 0.00 C ATOM 1752 O PRO A 112 2.516 -8.462 -18.197 1.00 0.00 O ATOM 1753 CB PRO A 112 4.195 -8.944 -20.765 1.00 0.00 C ATOM 1754 CG PRO A 112 4.968 -7.690 -20.521 1.00 0.00 C ATOM 1755 CD PRO A 112 4.049 -6.531 -20.899 1.00 0.00 C ATOM 0 HA PRO A 112 2.064 -9.041 -21.318 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.487 -9.726 -20.063 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.382 -9.329 -21.767 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.272 -7.619 -19.477 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.879 -7.674 -21.120 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.216 -5.663 -20.261 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.215 -6.208 -21.927 1.00 0.00 H new ATOM 1763 N TRP A 113 1.444 -10.094 -19.203 1.00 0.00 N ATOM 1764 CA TRP A 113 0.916 -10.620 -17.913 1.00 0.00 C ATOM 1765 C TRP A 113 1.674 -11.901 -17.553 1.00 0.00 C ATOM 1766 O TRP A 113 1.882 -12.760 -18.388 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.575 -10.932 -18.074 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.273 -9.751 -18.675 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -2.042 -8.868 -17.994 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.280 -9.307 -20.065 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.520 -7.917 -18.876 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -2.077 -8.141 -20.162 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.678 -9.796 -21.240 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.269 -7.485 -21.378 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.871 -9.137 -22.465 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.664 -7.983 -22.533 1.00 0.00 C ATOM 0 H TRP A 113 1.158 -10.616 -20.031 1.00 0.00 H new ATOM 0 HA TRP A 113 1.049 -9.882 -17.122 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.707 -11.808 -18.710 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -1.013 -11.172 -17.105 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.248 -8.902 -16.934 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.127 -7.143 -18.608 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -0.064 -10.683 -21.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.882 -6.597 -21.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.406 -9.522 -23.360 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.807 -7.480 -23.478 1.00 0.00 H new ATOM 1787 N ASP A 114 2.094 -12.040 -16.326 1.00 0.00 N ATOM 1788 CA ASP A 114 2.839 -13.266 -15.937 1.00 0.00 C ATOM 1789 C ASP A 114 2.686 -13.533 -14.443 1.00 0.00 C ATOM 1790 O ASP A 114 2.141 -12.737 -13.704 1.00 0.00 O ATOM 1791 CB ASP A 114 4.319 -13.087 -16.259 1.00 0.00 C ATOM 1792 CG ASP A 114 4.855 -11.848 -15.538 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.171 -11.361 -14.653 1.00 0.00 O ATOM 1794 OD2 ASP A 114 5.940 -11.409 -15.883 1.00 0.00 O ATOM 0 H ASP A 114 1.953 -11.359 -15.579 1.00 0.00 H new ATOM 0 HA ASP A 114 2.433 -14.110 -16.494 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.878 -13.970 -15.950 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.457 -12.982 -17.335 1.00 0.00 H new ATOM 1799 N VAL A 115 3.176 -14.655 -13.999 1.00 0.00 N ATOM 1800 CA VAL A 115 3.082 -15.001 -12.553 1.00 0.00 C ATOM 1801 C VAL A 115 3.709 -13.886 -11.721 1.00 0.00 C ATOM 1802 O VAL A 115 3.228 -13.547 -10.659 1.00 0.00 O ATOM 1803 CB VAL A 115 3.826 -16.313 -12.294 1.00 0.00 C ATOM 1804 CG1 VAL A 115 3.906 -16.566 -10.788 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.074 -17.466 -12.965 1.00 0.00 C ATOM 0 H VAL A 115 3.641 -15.353 -14.579 1.00 0.00 H new ATOM 0 HA VAL A 115 2.035 -15.116 -12.274 1.00 0.00 H new ATOM 0 HB VAL A 115 4.833 -16.247 -12.705 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.436 -17.501 -10.604 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.440 -15.745 -10.309 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.899 -16.633 -10.376 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.603 -18.401 -12.781 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.067 -17.532 -12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.016 -17.287 -14.039 1.00 0.00 H new ATOM 1815 N MET A 116 4.783 -13.312 -12.182 1.00 0.00 N ATOM 1816 CA MET A 116 5.423 -12.225 -11.394 1.00 0.00 C ATOM 1817 C MET A 116 4.392 -11.128 -11.134 1.00 0.00 C ATOM 1818 O MET A 116 4.290 -10.606 -10.041 1.00 0.00 O ATOM 1819 CB MET A 116 6.604 -11.646 -12.176 1.00 0.00 C ATOM 1820 CG MET A 116 7.346 -10.632 -11.304 1.00 0.00 C ATOM 1821 SD MET A 116 8.661 -9.850 -12.273 1.00 0.00 S ATOM 1822 CE MET A 116 7.599 -8.837 -13.333 1.00 0.00 C ATOM 0 H MET A 116 5.242 -13.546 -13.062 1.00 0.00 H new ATOM 0 HA MET A 116 5.786 -12.623 -10.446 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.281 -12.445 -12.478 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.250 -11.166 -13.088 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.652 -9.876 -10.936 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.769 -11.128 -10.431 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.122 -7.920 -13.602 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.352 -9.393 -14.238 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.682 -8.588 -12.798 1.00 0.00 H new ATOM 1832 N LEU A 117 3.615 -10.786 -12.122 1.00 0.00 N ATOM 1833 CA LEU A 117 2.579 -9.738 -11.920 1.00 0.00 C ATOM 1834 C LEU A 117 1.582 -10.220 -10.864 1.00 0.00 C ATOM 1835 O LEU A 117 1.080 -9.453 -10.069 1.00 0.00 O ATOM 1836 CB LEU A 117 1.848 -9.478 -13.240 1.00 0.00 C ATOM 1837 CG LEU A 117 0.897 -8.289 -13.073 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.705 -7.006 -12.866 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.037 -8.145 -14.331 1.00 0.00 C ATOM 0 H LEU A 117 3.653 -11.186 -13.059 1.00 0.00 H new ATOM 0 HA LEU A 117 3.049 -8.814 -11.585 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.568 -9.273 -14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.289 -10.365 -13.539 1.00 0.00 H new ATOM 0 HG LEU A 117 0.258 -8.459 -12.207 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.025 -6.163 -12.748 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.321 -7.104 -11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.346 -6.836 -13.731 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.640 -7.299 -14.214 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.681 -7.977 -15.195 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.543 -9.056 -14.482 1.00 0.00 H new ATOM 1851 N LYS A 118 1.287 -11.493 -10.862 1.00 0.00 N ATOM 1852 CA LYS A 118 0.314 -12.043 -9.875 1.00 0.00 C ATOM 1853 C LYS A 118 0.778 -11.743 -8.452 1.00 0.00 C ATOM 1854 O LYS A 118 0.017 -11.292 -7.619 1.00 0.00 O ATOM 1855 CB LYS A 118 0.243 -13.559 -10.056 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.843 -14.140 -9.154 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.844 -15.665 -9.278 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.914 -16.250 -8.354 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.771 -17.734 -8.307 1.00 0.00 N ATOM 0 H LYS A 118 1.681 -12.179 -11.506 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.662 -11.586 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.030 -13.800 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.207 -14.008 -9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.666 -13.848 -8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.817 -13.741 -9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.040 -15.957 -10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.136 -16.063 -9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.813 -15.832 -7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.907 -15.981 -8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.442 -18.126 -7.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.971 -18.132 -9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.800 -17.981 -8.026 1.00 0.00 H new ATOM 1873 N ARG A 119 2.020 -11.996 -8.167 1.00 0.00 N ATOM 1874 CA ARG A 119 2.538 -11.733 -6.793 1.00 0.00 C ATOM 1875 C ARG A 119 2.555 -10.226 -6.519 1.00 0.00 C ATOM 1876 O ARG A 119 2.252 -9.779 -5.430 1.00 0.00 O ATOM 1877 CB ARG A 119 3.958 -12.290 -6.670 1.00 0.00 C ATOM 1878 CG ARG A 119 3.926 -13.810 -6.831 1.00 0.00 C ATOM 1879 CD ARG A 119 5.335 -14.374 -6.635 1.00 0.00 C ATOM 1880 NE ARG A 119 5.737 -14.222 -5.209 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.817 -14.807 -4.770 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.544 -15.527 -5.580 1.00 0.00 N ATOM 1883 NH2 ARG A 119 7.171 -14.673 -3.521 1.00 0.00 N ATOM 0 H ARG A 119 2.703 -12.374 -8.824 1.00 0.00 H new ATOM 0 HA ARG A 119 1.888 -12.220 -6.066 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.601 -11.847 -7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.381 -12.025 -5.701 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.243 -14.249 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.552 -14.074 -7.820 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.360 -15.426 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.041 -13.851 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 119 5.168 -13.660 -4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.268 -15.632 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.389 -15.985 -5.237 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.603 -14.111 -2.887 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.016 -15.131 -3.178 1.00 0.00 H new ATOM 1897 N SER A 120 2.915 -9.439 -7.497 1.00 0.00 N ATOM 1898 CA SER A 120 2.962 -7.961 -7.290 1.00 0.00 C ATOM 1899 C SER A 120 1.551 -7.425 -7.036 1.00 0.00 C ATOM 1900 O SER A 120 1.359 -6.503 -6.267 1.00 0.00 O ATOM 1901 CB SER A 120 3.545 -7.293 -8.535 1.00 0.00 C ATOM 1902 OG SER A 120 2.627 -7.422 -9.612 1.00 0.00 O ATOM 0 H SER A 120 3.179 -9.755 -8.430 1.00 0.00 H new ATOM 0 HA SER A 120 3.589 -7.739 -6.427 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.745 -6.240 -8.337 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.497 -7.754 -8.797 1.00 0.00 H new ATOM 0 HG SER A 120 2.125 -8.258 -9.515 1.00 0.00 H new ATOM 1908 N LEU A 121 0.564 -7.993 -7.668 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.828 -7.514 -7.452 1.00 0.00 C ATOM 1910 C LEU A 121 -1.223 -7.743 -5.994 1.00 0.00 C ATOM 1911 O LEU A 121 -1.836 -6.902 -5.367 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.767 -8.278 -8.381 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.567 -7.788 -9.820 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.347 -8.679 -10.788 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -2.072 -6.349 -9.948 1.00 0.00 C ATOM 0 H LEU A 121 0.661 -8.768 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.896 -6.448 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.568 -9.348 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.802 -8.128 -8.074 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.505 -7.830 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.200 -8.324 -11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.990 -9.706 -10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.408 -8.643 -10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.929 -6.003 -10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.132 -6.312 -9.697 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.515 -5.706 -9.266 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.857 -8.865 -5.442 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.189 -9.137 -4.017 1.00 0.00 C ATOM 1929 C TRP A 122 -0.481 -8.105 -3.139 1.00 0.00 C ATOM 1930 O TRP A 122 -1.003 -7.658 -2.138 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.710 -10.542 -3.645 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.764 -11.543 -3.982 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.718 -12.383 -5.036 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -3.007 -11.831 -3.280 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.858 -13.168 -5.033 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.682 -12.867 -3.968 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.608 -11.297 -2.125 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.911 -13.359 -3.524 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.846 -11.789 -1.677 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.495 -12.819 -2.374 1.00 0.00 C ATOM 0 H TRP A 122 -0.342 -9.606 -5.917 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.267 -9.072 -3.866 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.210 -10.776 -4.180 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.480 -10.587 -2.581 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.922 -12.435 -5.764 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -3.064 -13.881 -5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -3.115 -10.505 -1.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.407 -14.151 -4.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.300 -11.372 -0.791 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.445 -13.194 -2.023 1.00 0.00 H new ATOM 1951 N CYS A 123 0.710 -7.729 -3.514 1.00 0.00 N ATOM 1952 CA CYS A 123 1.469 -6.728 -2.715 1.00 0.00 C ATOM 1953 C CYS A 123 0.724 -5.393 -2.717 1.00 0.00 C ATOM 1954 O CYS A 123 0.625 -4.725 -1.707 1.00 0.00 O ATOM 1955 CB CYS A 123 2.857 -6.543 -3.333 1.00 0.00 C ATOM 1956 SG CYS A 123 4.123 -6.823 -2.073 1.00 0.00 S ATOM 0 H CYS A 123 1.192 -8.074 -4.344 1.00 0.00 H new ATOM 0 HA CYS A 123 1.567 -7.079 -1.688 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.993 -7.239 -4.161 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.953 -5.537 -3.742 1.00 0.00 H new ATOM 0 HG CYS A 123 5.301 -6.668 -2.600 1.00 0.00 H new ATOM 1962 N CYS A 124 0.201 -4.998 -3.843 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.537 -3.705 -3.908 1.00 0.00 C ATOM 1964 C CYS A 124 -1.753 -3.761 -2.984 1.00 0.00 C ATOM 1965 O CYS A 124 -2.081 -2.803 -2.313 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.001 -3.453 -5.343 1.00 0.00 C ATOM 1967 SG CYS A 124 -0.679 -1.730 -5.788 1.00 0.00 S ATOM 0 H CYS A 124 0.252 -5.514 -4.722 1.00 0.00 H new ATOM 0 HA CYS A 124 0.123 -2.897 -3.591 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.478 -4.120 -6.028 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.065 -3.671 -5.436 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.712 -1.003 -5.483 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.428 -4.875 -2.949 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.627 -4.992 -2.074 1.00 0.00 C ATOM 1975 C ILE A 125 -3.243 -4.706 -0.619 1.00 0.00 C ATOM 1976 O ILE A 125 -3.951 -4.022 0.093 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.203 -6.405 -2.194 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.671 -6.634 -3.634 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.388 -6.560 -1.242 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.111 -8.090 -3.805 1.00 0.00 C ATOM 0 H ILE A 125 -2.201 -5.710 -3.489 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.377 -4.266 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.437 -7.136 -1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.498 -5.964 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.865 -6.403 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.796 -7.567 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.056 -6.391 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.158 -5.833 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.444 -8.251 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.272 -8.751 -3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.931 -8.305 -3.119 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.131 -5.218 -0.173 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.708 -4.968 1.237 1.00 0.00 C ATOM 1994 C ASP A 126 -1.501 -3.469 1.459 1.00 0.00 C ATOM 1995 O ASP A 126 -1.851 -2.927 2.489 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.396 -5.710 1.513 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.654 -7.216 1.511 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.813 -7.599 1.517 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.310 -7.962 1.505 1.00 0.00 O ATOM 0 H ASP A 126 -1.496 -5.798 -0.721 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.483 -5.327 1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.345 -5.456 0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.014 -5.401 2.475 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.922 -2.798 0.505 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.677 -1.334 0.661 1.00 0.00 C ATOM 2006 C LEU A 127 -2.005 -0.580 0.784 1.00 0.00 C ATOM 2007 O LEU A 127 -2.125 0.354 1.551 1.00 0.00 O ATOM 2008 CB LEU A 127 0.088 -0.816 -0.561 1.00 0.00 C ATOM 2009 CG LEU A 127 1.398 -1.591 -0.716 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.193 -1.021 -1.893 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.226 -1.461 0.564 1.00 0.00 C ATOM 0 H LEU A 127 -0.606 -3.198 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.092 -1.168 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.521 -0.929 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.295 0.248 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 127 1.175 -2.642 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.126 -1.573 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.606 -1.114 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.413 0.030 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.159 -2.014 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.447 -0.410 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.663 -1.867 1.404 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.000 -0.968 0.036 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.309 -0.255 0.118 1.00 0.00 C ATOM 2025 C PHE A 128 -4.931 -0.433 1.505 1.00 0.00 C ATOM 2026 O PHE A 128 -5.463 0.496 2.077 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.271 -0.804 -0.940 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.025 -0.113 -2.260 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.290 1.256 -2.389 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.535 -0.837 -3.354 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.065 1.902 -3.610 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.311 -0.190 -4.576 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.576 1.179 -4.703 1.00 0.00 C ATOM 0 H PHE A 128 -2.966 -1.743 -0.626 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.133 0.806 -0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.131 -1.879 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.302 -0.648 -0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.668 1.814 -1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.330 -1.893 -3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.269 2.958 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.934 -0.747 -5.421 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.403 1.677 -5.646 1.00 0.00 H new ATOM 2043 N SER A 129 -4.883 -1.617 2.046 1.00 0.00 N ATOM 2044 CA SER A 129 -5.490 -1.839 3.390 1.00 0.00 C ATOM 2045 C SER A 129 -4.734 -1.031 4.445 1.00 0.00 C ATOM 2046 O SER A 129 -5.302 -0.589 5.424 1.00 0.00 O ATOM 2047 CB SER A 129 -5.423 -3.326 3.741 1.00 0.00 C ATOM 2048 OG SER A 129 -4.066 -3.702 3.935 1.00 0.00 O ATOM 0 H SER A 129 -4.453 -2.438 1.620 1.00 0.00 H new ATOM 0 HA SER A 129 -6.530 -1.514 3.370 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.000 -3.525 4.644 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.866 -3.920 2.942 1.00 0.00 H new ATOM 0 HG SER A 129 -3.508 -3.277 3.251 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.461 -0.835 4.260 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.680 -0.057 5.261 1.00 0.00 C ATOM 2056 C CYS A 130 -3.105 1.411 5.221 1.00 0.00 C ATOM 2057 O CYS A 130 -3.256 2.052 6.239 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.188 -0.166 4.939 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.503 1.489 4.676 1.00 0.00 S ATOM 0 H CYS A 130 -2.927 -1.178 3.461 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.869 -0.458 6.257 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.664 -0.662 5.756 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.041 -0.777 4.049 1.00 0.00 H new ATOM 0 HG CYS A 130 0.765 1.396 4.405 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.297 1.951 4.053 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.704 3.380 3.957 1.00 0.00 C ATOM 2067 C ILE A 131 -5.028 3.601 4.691 1.00 0.00 C ATOM 2068 O ILE A 131 -5.184 4.552 5.431 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.863 3.765 2.487 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.515 3.607 1.781 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.329 5.218 2.384 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.688 3.831 0.280 1.00 0.00 C ATOM 0 H ILE A 131 -3.190 1.467 3.161 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.936 4.001 4.418 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.603 3.118 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.797 4.321 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.112 2.611 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.442 5.490 1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.286 5.330 2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.591 5.871 2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.725 3.717 -0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.391 3.100 -0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.071 4.836 0.104 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.985 2.740 4.491 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.296 2.919 5.179 1.00 0.00 C ATOM 2086 C LEU A 132 -7.149 2.642 6.677 1.00 0.00 C ATOM 2087 O LEU A 132 -7.670 3.358 7.505 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.314 1.943 4.588 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.497 2.229 3.098 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.498 1.235 2.508 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.030 3.652 2.916 1.00 0.00 C ATOM 0 H LEU A 132 -5.919 1.923 3.884 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.634 3.945 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.975 0.917 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.268 2.039 5.106 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.539 2.129 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.629 1.438 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.123 0.220 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.456 1.337 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.161 3.858 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.988 3.749 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.320 4.363 3.339 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.456 1.595 7.023 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.282 1.235 8.461 1.00 0.00 C ATOM 2105 C HIS A 133 -5.424 2.275 9.192 1.00 0.00 C ATOM 2106 O HIS A 133 -5.732 2.682 10.294 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.601 -0.129 8.539 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.372 -0.513 9.975 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.070 -1.549 10.584 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.519 -0.023 10.932 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.626 -1.647 11.852 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.683 -0.742 12.110 1.00 0.00 N ATOM 0 H HIS A 133 -5.997 0.965 6.365 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.260 1.207 8.941 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.219 -0.881 8.048 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.650 -0.100 8.006 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.788 -2.129 10.150 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.827 0.795 10.791 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.989 -2.368 12.569 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.338 2.684 8.601 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.444 3.673 9.274 1.00 0.00 C ATOM 2123 C LEU A 134 -4.170 4.996 9.535 1.00 0.00 C ATOM 2124 O LEU A 134 -3.891 5.671 10.506 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.213 3.928 8.401 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.333 2.673 8.374 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.170 2.887 7.403 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.774 2.406 9.774 1.00 0.00 C ATOM 0 H LEU A 134 -4.028 2.377 7.679 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.141 3.257 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.521 4.191 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.646 4.773 8.791 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.932 1.821 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.456 1.995 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.561 3.078 6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.424 3.740 7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.149 1.513 9.752 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.177 3.259 10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.598 2.255 10.472 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.078 5.390 8.683 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.782 6.690 8.911 1.00 0.00 C ATOM 2142 C TRP A 135 -7.285 6.546 8.652 1.00 0.00 C ATOM 2143 O TRP A 135 -7.849 7.248 7.839 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.209 7.745 7.965 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.727 7.772 8.081 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.041 8.252 9.138 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.734 7.313 7.120 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.691 8.117 8.889 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.449 7.542 7.658 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.824 6.723 5.846 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.291 7.202 6.958 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.661 6.379 5.137 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.397 6.618 5.693 1.00 0.00 C ATOM 0 H TRP A 135 -5.362 4.877 7.848 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.632 6.991 9.948 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.499 7.522 6.938 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.620 8.725 8.207 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.477 8.673 10.032 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.959 8.407 9.537 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.794 6.533 5.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.681 7.389 7.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.741 5.928 4.159 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.494 6.351 5.144 1.00 0.00 H new ATOM 2164 N LYS A 136 -7.943 5.657 9.343 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.411 5.496 9.132 1.00 0.00 C ATOM 2166 C LYS A 136 -10.126 6.802 9.498 1.00 0.00 C ATOM 2167 O LYS A 136 -11.075 7.208 8.856 1.00 0.00 O ATOM 2168 CB LYS A 136 -9.935 4.376 10.037 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.308 3.042 9.631 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.801 1.939 10.571 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.310 1.751 10.397 1.00 0.00 C ATOM 2172 NZ LYS A 136 -12.027 2.452 11.501 1.00 0.00 N ATOM 0 H LYS A 136 -7.532 5.038 10.041 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.600 5.250 8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.698 4.597 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.021 4.315 9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.573 2.802 8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.221 3.111 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.281 1.005 10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.574 2.200 11.605 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.628 2.147 9.433 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.559 0.690 10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.858 2.945 11.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.334 1.757 12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.389 3.143 11.946 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.688 7.445 10.546 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.339 8.711 10.997 1.00 0.00 C ATOM 2188 C GLU A 137 -10.081 9.864 10.017 1.00 0.00 C ATOM 2189 O GLU A 137 -10.859 10.795 9.936 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.791 9.093 12.373 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.556 10.303 12.912 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.940 10.748 14.239 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.966 10.138 14.651 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.451 11.689 14.823 1.00 0.00 O ATOM 0 H GLU A 137 -8.898 7.144 11.116 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.415 8.540 11.043 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -9.888 8.253 13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.728 9.324 12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -10.520 11.119 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -11.606 10.049 13.054 1.00 0.00 H new ATOM 2201 N ASN A 138 -8.993 9.842 9.296 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.709 10.978 8.367 1.00 0.00 C ATOM 2203 C ASN A 138 -9.268 10.694 6.969 1.00 0.00 C ATOM 2204 O ASN A 138 -9.107 11.489 6.064 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.198 11.193 8.268 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.916 12.637 7.851 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.160 13.558 8.604 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.411 12.875 6.672 1.00 0.00 N ATOM 0 H ASN A 138 -8.295 9.098 9.307 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.190 11.872 8.762 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.726 10.981 9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.768 10.503 7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.221 13.835 6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.206 12.102 6.039 1.00 0.00 H new ATOM 2215 N ILE A 139 -9.930 9.584 6.784 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.503 9.272 5.443 1.00 0.00 C ATOM 2217 C ILE A 139 -12.028 9.202 5.552 1.00 0.00 C ATOM 2218 O ILE A 139 -12.568 8.533 6.410 1.00 0.00 O ATOM 2219 CB ILE A 139 -9.953 7.932 4.948 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.424 7.996 4.906 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.486 7.653 3.541 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.860 6.599 4.640 1.00 0.00 C ATOM 0 H ILE A 139 -10.099 8.880 7.503 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.226 10.052 4.734 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.268 7.136 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.100 8.685 4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.040 8.381 5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.095 6.699 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.575 7.613 3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.168 8.448 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.771 6.646 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.173 5.923 5.436 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.234 6.232 3.684 1.00 0.00 H new ATOM 2234 N SER A 140 -12.727 9.894 4.693 1.00 0.00 N ATOM 2235 CA SER A 140 -14.216 9.873 4.755 1.00 0.00 C ATOM 2236 C SER A 140 -14.731 8.503 4.309 1.00 0.00 C ATOM 2237 O SER A 140 -14.042 7.757 3.642 1.00 0.00 O ATOM 2238 CB SER A 140 -14.779 10.952 3.829 1.00 0.00 C ATOM 2239 OG SER A 140 -14.287 12.222 4.237 1.00 0.00 O ATOM 0 H SER A 140 -12.331 10.472 3.952 1.00 0.00 H new ATOM 0 HA SER A 140 -14.537 10.065 5.779 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.489 10.751 2.798 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.868 10.943 3.861 1.00 0.00 H new ATOM 0 HG SER A 140 -14.644 12.917 3.645 1.00 0.00 H new ATOM 2245 N GLU A 141 -15.939 8.167 4.675 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.495 6.846 4.271 1.00 0.00 C ATOM 2247 C GLU A 141 -16.652 6.795 2.751 1.00 0.00 C ATOM 2248 O GLU A 141 -16.403 5.784 2.125 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.861 6.644 4.933 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.690 6.581 6.451 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.045 6.309 7.107 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.042 6.355 6.404 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -19.064 6.060 8.301 1.00 0.00 O ATOM 0 H GLU A 141 -16.562 8.749 5.235 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.815 6.056 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.531 7.462 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.320 5.724 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.982 5.796 6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.277 7.520 6.820 1.00 0.00 H new ATOM 2260 N THR A 142 -17.065 7.878 2.152 1.00 0.00 N ATOM 2261 CA THR A 142 -17.238 7.886 0.672 1.00 0.00 C ATOM 2262 C THR A 142 -15.882 7.674 0.000 1.00 0.00 C ATOM 2263 O THR A 142 -15.746 6.886 -0.916 1.00 0.00 O ATOM 2264 CB THR A 142 -17.821 9.232 0.233 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.024 9.480 0.947 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.113 9.200 -1.268 1.00 0.00 C ATOM 0 H THR A 142 -17.290 8.755 2.622 1.00 0.00 H new ATOM 0 HA THR A 142 -17.917 7.084 0.381 1.00 0.00 H new ATOM 0 HB THR A 142 -17.103 10.025 0.443 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.398 10.342 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.528 10.159 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.189 9.010 -1.814 1.00 0.00 H new ATOM 0 HG23 THR A 142 -18.830 8.408 -1.482 1.00 0.00 H new ATOM 2274 N SER A 143 -14.875 8.368 0.453 1.00 0.00 N ATOM 2275 CA SER A 143 -13.525 8.203 -0.153 1.00 0.00 C ATOM 2276 C SER A 143 -13.044 6.771 0.073 1.00 0.00 C ATOM 2277 O SER A 143 -12.407 6.176 -0.774 1.00 0.00 O ATOM 2278 CB SER A 143 -12.549 9.180 0.501 1.00 0.00 C ATOM 2279 OG SER A 143 -11.296 9.111 -0.168 1.00 0.00 O ATOM 0 H SER A 143 -14.929 9.042 1.217 1.00 0.00 H new ATOM 0 HA SER A 143 -13.576 8.407 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.945 10.194 0.453 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.425 8.936 1.556 1.00 0.00 H new ATOM 0 HG SER A 143 -10.668 9.738 0.248 1.00 0.00 H new ATOM 2285 N THR A 144 -13.344 6.214 1.213 1.00 0.00 N ATOM 2286 CA THR A 144 -12.906 4.821 1.502 1.00 0.00 C ATOM 2287 C THR A 144 -13.508 3.869 0.468 1.00 0.00 C ATOM 2288 O THR A 144 -12.857 2.962 -0.010 1.00 0.00 O ATOM 2289 CB THR A 144 -13.383 4.416 2.899 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.937 5.374 3.848 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.815 3.041 3.256 1.00 0.00 C ATOM 0 H THR A 144 -13.875 6.665 1.958 1.00 0.00 H new ATOM 0 HA THR A 144 -11.818 4.768 1.456 1.00 0.00 H new ATOM 0 HB THR A 144 -14.472 4.372 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.586 6.106 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.155 2.754 4.251 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.158 2.305 2.529 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.726 3.083 3.243 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.750 4.066 0.123 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.400 3.168 -0.873 1.00 0.00 C ATOM 2301 C ASN A 145 -14.623 3.204 -2.190 1.00 0.00 C ATOM 2302 O ASN A 145 -14.449 2.196 -2.847 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.836 3.635 -1.118 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.626 3.568 0.190 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.341 4.491 0.529 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.526 2.508 0.944 1.00 0.00 N ATOM 0 H ASN A 145 -15.344 4.811 0.488 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.406 2.149 -0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.837 4.654 -1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.309 3.008 -1.873 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.048 2.453 1.819 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.926 1.734 0.659 1.00 0.00 H new ATOM 2313 N SER A 146 -14.157 4.355 -2.586 1.00 0.00 N ATOM 2314 CA SER A 146 -13.396 4.449 -3.864 1.00 0.00 C ATOM 2315 C SER A 146 -12.130 3.594 -3.772 1.00 0.00 C ATOM 2316 O SER A 146 -11.779 2.885 -4.693 1.00 0.00 O ATOM 2317 CB SER A 146 -13.009 5.905 -4.122 1.00 0.00 C ATOM 2318 OG SER A 146 -12.444 6.017 -5.422 1.00 0.00 O ATOM 0 H SER A 146 -14.270 5.234 -2.081 1.00 0.00 H new ATOM 0 HA SER A 146 -14.019 4.087 -4.682 1.00 0.00 H new ATOM 0 HB2 SER A 146 -13.886 6.547 -4.037 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.294 6.242 -3.372 1.00 0.00 H new ATOM 0 HG SER A 146 -12.632 6.908 -5.785 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.445 3.659 -2.666 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.203 2.856 -2.507 1.00 0.00 C ATOM 2326 C LEU A 147 -10.543 1.366 -2.498 1.00 0.00 C ATOM 2327 O LEU A 147 -9.852 0.557 -3.086 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.531 3.235 -1.188 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.127 4.713 -1.217 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.420 5.076 0.088 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.175 4.964 -2.389 1.00 0.00 C ATOM 0 H LEU A 147 -11.693 4.236 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.529 3.060 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.211 3.051 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.652 2.611 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.021 5.326 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.133 6.127 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.093 4.901 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.529 4.459 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.890 6.016 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.283 4.348 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.673 4.707 -3.324 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.598 0.997 -1.833 1.00 0.00 N ATOM 2344 CA GLN A 148 -11.981 -0.442 -1.781 1.00 0.00 C ATOM 2345 C GLN A 148 -12.269 -0.949 -3.195 1.00 0.00 C ATOM 2346 O GLN A 148 -11.954 -2.070 -3.538 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.232 -0.610 -0.916 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.904 -0.245 0.533 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.167 -0.364 1.388 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.264 -0.398 0.869 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.057 -0.428 2.687 1.00 0.00 N ATOM 0 H GLN A 148 -12.214 1.629 -1.322 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.161 -1.016 -1.350 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.034 0.027 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.590 -1.638 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.127 -0.906 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.512 0.771 0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.135 -0.399 3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.893 -0.507 3.266 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.864 -0.132 -4.018 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.167 -0.575 -5.409 1.00 0.00 C ATOM 2362 C LYS A 149 -11.858 -0.883 -6.134 1.00 0.00 C ATOM 2363 O LYS A 149 -11.753 -1.852 -6.860 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.918 0.535 -6.151 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.393 0.009 -7.508 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.105 1.128 -8.274 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.777 0.546 -9.519 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.304 1.652 -10.367 1.00 0.00 N ATOM 0 H LYS A 149 -13.153 0.819 -3.790 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.789 -1.470 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.770 0.870 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.268 1.398 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.544 -0.357 -8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.068 -0.835 -7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.849 1.604 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.390 1.899 -8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.062 -0.050 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.589 -0.121 -9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.654 1.264 -11.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.083 2.130 -9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -15.544 2.336 -10.558 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.855 -0.071 -5.941 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.554 -0.329 -6.618 1.00 0.00 C ATOM 2384 C ARG A 150 -9.010 -1.682 -6.160 1.00 0.00 C ATOM 2385 O ARG A 150 -8.510 -2.461 -6.948 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.560 0.777 -6.258 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.050 2.108 -6.835 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.014 3.199 -6.558 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.557 4.520 -6.980 1.00 0.00 N ATOM 2390 CZ ARG A 150 -9.536 5.069 -6.313 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -10.044 4.455 -5.280 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -10.007 6.229 -6.681 1.00 0.00 N ATOM 0 H ARG A 150 -10.880 0.757 -5.346 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.698 -0.341 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.459 0.852 -5.175 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.573 0.537 -6.654 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.214 2.012 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.007 2.379 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.766 3.218 -5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.091 2.984 -7.097 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.163 4.997 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.676 3.547 -4.995 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.809 4.883 -4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.610 6.707 -7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.772 6.658 -6.160 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.118 -1.976 -4.893 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.624 -3.288 -4.392 1.00 0.00 C ATOM 2408 C ILE A 151 -9.457 -4.396 -5.032 1.00 0.00 C ATOM 2409 O ILE A 151 -8.951 -5.420 -5.445 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.785 -3.355 -2.872 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.005 -2.210 -2.221 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.245 -4.690 -2.359 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.274 -2.205 -0.714 1.00 0.00 C ATOM 0 H ILE A 151 -9.526 -1.365 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.571 -3.408 -4.647 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.841 -3.266 -2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.938 -2.328 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.303 -1.257 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.360 -4.737 -1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.800 -5.508 -2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.189 -4.778 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.720 -1.390 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.340 -2.067 -0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.954 -3.154 -0.284 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.742 -4.185 -5.114 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.639 -5.201 -5.722 1.00 0.00 C ATOM 2427 C LYS A 152 -11.242 -5.431 -7.178 1.00 0.00 C ATOM 2428 O LYS A 152 -11.261 -6.541 -7.672 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.075 -4.681 -5.666 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.875 -5.475 -4.628 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.220 -6.859 -5.187 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.332 -7.486 -4.345 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.630 -8.854 -4.858 1.00 0.00 N ATOM 0 H LYS A 152 -11.211 -3.342 -4.781 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.558 -6.141 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.078 -3.622 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.543 -4.772 -6.646 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.296 -5.577 -3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.788 -4.938 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.540 -6.774 -6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.337 -7.498 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.027 -7.536 -3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.228 -6.867 -4.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.958 -9.455 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.371 -8.798 -5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.769 -9.265 -5.272 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.892 -4.386 -7.868 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.502 -4.537 -9.296 1.00 0.00 C ATOM 2449 C TYR A 153 -9.330 -5.512 -9.394 1.00 0.00 C ATOM 2450 O TYR A 153 -9.304 -6.383 -10.241 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.089 -3.173 -9.854 1.00 0.00 C ATOM 2452 CG TYR A 153 -9.982 -3.251 -11.356 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.137 -3.147 -12.139 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.733 -3.419 -11.968 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.047 -3.210 -13.532 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.643 -3.485 -13.363 1.00 0.00 C ATOM 2457 CZ TYR A 153 -9.800 -3.379 -14.146 1.00 0.00 C ATOM 2458 OH TYR A 153 -9.709 -3.438 -15.522 1.00 0.00 O ATOM 0 H TYR A 153 -10.859 -3.433 -7.506 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.343 -4.922 -9.872 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.821 -2.416 -9.570 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.134 -2.868 -9.427 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.099 -3.018 -11.666 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.841 -3.497 -11.364 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -11.939 -3.128 -14.135 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.681 -3.618 -13.836 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.456 -4.345 -15.795 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.366 -5.383 -8.526 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.206 -6.316 -8.565 1.00 0.00 C ATOM 2470 C CYS A 154 -7.693 -7.723 -8.229 1.00 0.00 C ATOM 2471 O CYS A 154 -7.289 -8.693 -8.837 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.157 -5.879 -7.539 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.928 -4.826 -8.347 1.00 0.00 S ATOM 0 H CYS A 154 -8.331 -4.674 -7.793 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.758 -6.305 -9.559 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.635 -5.338 -6.722 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.673 -6.753 -7.103 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.038 -4.452 -7.477 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.566 -7.839 -7.270 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.089 -9.180 -6.895 1.00 0.00 C ATOM 2481 C LYS A 155 -9.750 -9.832 -8.108 1.00 0.00 C ATOM 2482 O LYS A 155 -9.559 -11.001 -8.379 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.114 -9.016 -5.771 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.861 -10.332 -5.562 1.00 0.00 C ATOM 2485 CD LYS A 155 -11.051 -10.583 -4.064 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.785 -11.911 -3.857 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.763 -12.284 -2.412 1.00 0.00 N ATOM 0 H LYS A 155 -8.941 -7.061 -6.728 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.270 -9.814 -6.555 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.613 -8.720 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.818 -8.222 -6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.830 -10.295 -6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.303 -11.154 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.083 -10.608 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.620 -9.768 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.815 -11.825 -4.204 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.313 -12.694 -4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.182 -13.137 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.359 -11.502 -1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.733 -12.474 -2.088 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.528 -9.088 -8.839 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.201 -9.668 -10.035 1.00 0.00 C ATOM 2503 C ILE A 156 -10.186 -9.972 -11.136 1.00 0.00 C ATOM 2504 O ILE A 156 -10.156 -11.058 -11.682 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.227 -8.663 -10.558 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.318 -8.455 -9.507 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.851 -9.191 -11.847 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.219 -7.300 -9.940 1.00 0.00 C ATOM 0 H ILE A 156 -10.728 -8.104 -8.662 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.690 -10.600 -9.749 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.733 -7.713 -10.761 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.905 -9.366 -9.390 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.869 -8.238 -8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.582 -8.473 -12.218 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.072 -9.336 -12.596 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.345 -10.142 -11.649 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.999 -7.147 -9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.625 -6.391 -10.035 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.677 -7.536 -10.900 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.363 -9.024 -11.475 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.361 -9.261 -12.549 1.00 0.00 C ATOM 2522 C TYR A 157 -7.338 -10.299 -12.101 1.00 0.00 C ATOM 2523 O TYR A 157 -6.870 -11.098 -12.887 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.676 -7.951 -12.921 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.302 -7.448 -14.197 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.814 -7.892 -15.428 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.381 -6.559 -14.148 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.399 -7.445 -16.617 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.971 -6.113 -15.336 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.480 -6.555 -16.572 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.062 -6.115 -17.744 1.00 0.00 O ATOM 0 H TYR A 157 -9.340 -8.095 -11.056 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.872 -9.647 -13.431 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.795 -7.218 -12.123 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.605 -8.105 -13.056 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.984 -8.582 -15.462 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.758 -6.218 -13.195 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.018 -7.785 -17.569 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.805 -5.428 -15.300 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.799 -5.504 -17.534 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.983 -10.300 -10.849 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.988 -11.296 -10.375 1.00 0.00 C ATOM 2543 C LEU A 158 -6.545 -12.694 -10.624 1.00 0.00 C ATOM 2544 O LEU A 158 -5.831 -13.601 -11.001 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.746 -11.101 -8.877 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.615 -12.019 -8.410 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.290 -11.557 -9.016 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.521 -11.956 -6.886 1.00 0.00 C ATOM 0 H LEU A 158 -7.336 -9.659 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.046 -11.169 -10.909 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.490 -10.061 -8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.657 -11.320 -8.321 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.820 -13.041 -8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.488 -12.214 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.356 -11.591 -10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.080 -10.536 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.717 -12.608 -6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.314 -10.932 -6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.464 -12.284 -6.449 1.00 0.00 H new ATOM 2560 N SER A 159 -7.820 -12.872 -10.427 1.00 0.00 N ATOM 2561 CA SER A 159 -8.426 -14.209 -10.668 1.00 0.00 C ATOM 2562 C SER A 159 -8.361 -14.530 -12.160 1.00 0.00 C ATOM 2563 O SER A 159 -8.002 -15.620 -12.562 1.00 0.00 O ATOM 2564 CB SER A 159 -9.887 -14.174 -10.242 1.00 0.00 C ATOM 2565 OG SER A 159 -10.010 -13.432 -9.037 1.00 0.00 O ATOM 0 H SER A 159 -8.468 -12.151 -10.110 1.00 0.00 H new ATOM 0 HA SER A 159 -7.884 -14.965 -10.100 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.495 -13.720 -11.025 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.259 -15.188 -10.097 1.00 0.00 H new ATOM 0 HG SER A 159 -10.110 -12.480 -9.248 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.720 -13.583 -12.981 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.700 -13.809 -14.452 1.00 0.00 C ATOM 2573 C LYS A 160 -7.271 -14.116 -14.905 1.00 0.00 C ATOM 2574 O LYS A 160 -7.046 -14.948 -15.761 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.208 -12.548 -15.156 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.654 -12.278 -14.732 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.179 -11.029 -15.446 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.611 -11.389 -16.871 1.00 0.00 C ATOM 2579 NZ LYS A 160 -13.100 -11.412 -16.946 1.00 0.00 N ATOM 0 H LYS A 160 -9.029 -12.655 -12.693 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.341 -14.653 -14.705 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.577 -11.696 -14.901 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.152 -12.674 -16.237 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.280 -13.137 -14.974 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.706 -12.140 -13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.022 -10.611 -14.895 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.405 -10.262 -15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.211 -10.662 -17.578 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.207 -12.362 -17.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.401 -12.112 -17.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.490 -11.669 -16.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.448 -10.471 -17.219 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.304 -13.450 -14.337 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.890 -13.703 -14.734 1.00 0.00 C ATOM 2595 C LEU A 161 -4.505 -15.140 -14.382 1.00 0.00 C ATOM 2596 O LEU A 161 -3.844 -15.822 -15.140 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.971 -12.735 -13.981 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.228 -11.300 -14.451 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.796 -10.317 -13.361 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.415 -11.023 -15.716 1.00 0.00 C ATOM 0 H LEU A 161 -6.432 -12.741 -13.615 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.784 -13.552 -15.808 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.147 -12.813 -12.908 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.928 -13.002 -14.153 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.291 -11.177 -14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.980 -9.297 -13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.367 -10.508 -12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.733 -10.445 -13.156 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.598 -10.002 -16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.354 -11.150 -15.502 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.712 -11.720 -16.500 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.914 -15.605 -13.235 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.573 -16.997 -12.828 1.00 0.00 C ATOM 2614 C ALA A 162 -5.386 -17.991 -13.656 1.00 0.00 C ATOM 2615 O ALA A 162 -5.006 -19.133 -13.825 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.898 -17.186 -11.346 1.00 0.00 C ATOM 0 H ALA A 162 -5.471 -15.080 -12.560 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.510 -17.172 -12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.649 -18.204 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.316 -16.480 -10.753 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.961 -17.009 -11.181 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.510 -17.569 -14.164 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.358 -18.486 -14.967 1.00 0.00 C ATOM 2624 C LYS A 163 -6.869 -18.507 -16.418 1.00 0.00 C ATOM 2625 O LYS A 163 -7.370 -19.246 -17.242 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.802 -17.994 -14.897 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.315 -18.168 -13.463 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.566 -17.315 -13.241 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.723 -17.855 -14.082 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.908 -18.090 -13.204 1.00 0.00 N ATOM 0 H LYS A 163 -6.877 -16.624 -14.056 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.298 -19.500 -14.572 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.858 -16.947 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.426 -18.556 -15.592 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.544 -19.217 -13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.539 -17.879 -12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.838 -17.322 -12.186 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.362 -16.279 -13.511 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.976 -17.146 -14.870 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.429 -18.784 -14.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.359 -18.990 -13.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.602 -18.130 -12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.589 -17.314 -13.325 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.883 -17.710 -16.734 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.353 -17.693 -18.127 1.00 0.00 C ATOM 2646 C GLY A 164 -6.301 -16.907 -19.032 1.00 0.00 C ATOM 2647 O GLY A 164 -6.194 -16.947 -20.242 1.00 0.00 O ATOM 0 H GLY A 164 -5.422 -17.070 -16.087 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.361 -17.240 -18.143 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.244 -18.713 -18.497 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.229 -16.194 -18.459 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.183 -15.411 -19.288 1.00 0.00 C ATOM 2653 C GLU A 165 -7.490 -14.166 -19.848 1.00 0.00 C ATOM 2654 O GLU A 165 -7.837 -13.680 -20.906 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.375 -14.998 -18.428 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.192 -16.237 -18.060 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.427 -15.817 -17.262 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.487 -14.666 -16.863 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.293 -16.652 -17.065 1.00 0.00 O ATOM 0 H GLU A 165 -7.367 -16.120 -17.451 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.528 -16.025 -20.120 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.029 -14.496 -17.524 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.998 -14.286 -18.969 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.493 -16.768 -18.963 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.584 -16.925 -17.473 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.513 -13.644 -19.151 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.806 -12.429 -19.657 1.00 0.00 C ATOM 2668 C ILE A 166 -4.419 -12.828 -20.166 1.00 0.00 C ATOM 2669 O ILE A 166 -3.693 -13.551 -19.514 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.649 -11.408 -18.526 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -7.001 -11.181 -17.847 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -5.146 -10.085 -19.104 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -8.072 -10.908 -18.905 1.00 0.00 C ATOM 0 H ILE A 166 -6.176 -14.004 -18.258 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.388 -11.986 -20.466 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.934 -11.785 -17.795 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.274 -12.056 -17.257 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.935 -10.340 -17.157 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.033 -9.357 -18.301 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.182 -10.243 -19.589 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.863 -9.711 -19.835 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -9.033 -10.747 -18.417 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.802 -10.020 -19.476 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -8.145 -11.763 -19.577 1.00 0.00 H new ATOM 2685 N GLY A 167 -4.048 -12.364 -21.327 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.711 -12.718 -21.877 1.00 0.00 C ATOM 2687 C GLY A 167 -2.819 -12.929 -23.389 1.00 0.00 C ATOM 2688 O GLY A 167 -1.946 -13.580 -23.939 1.00 0.00 O ATOM 2689 OXT GLY A 167 -3.772 -12.436 -23.970 1.00 0.00 O ATOM 0 H GLY A 167 -4.613 -11.755 -21.918 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.995 -11.925 -21.660 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.338 -13.624 -21.399 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.273 22.231 2.166 1.00 0.00 N ATOM 2695 CA ILE B 128 10.444 22.830 1.467 1.00 0.00 C ATOM 2696 C ILE B 128 11.123 21.751 0.616 1.00 0.00 C ATOM 2697 O ILE B 128 10.530 21.229 -0.307 1.00 0.00 O ATOM 2698 CB ILE B 128 11.405 23.416 2.517 1.00 0.00 C ATOM 2699 CG1 ILE B 128 12.556 24.165 1.836 1.00 0.00 C ATOM 2700 CG2 ILE B 128 11.970 22.309 3.402 1.00 0.00 C ATOM 2701 CD1 ILE B 128 13.424 24.836 2.902 1.00 0.00 C ATOM 0 HA ILE B 128 10.131 23.637 0.804 1.00 0.00 H new ATOM 0 HB ILE B 128 10.842 24.115 3.136 1.00 0.00 H new ATOM 0 HG12 ILE B 128 13.156 23.473 1.245 1.00 0.00 H new ATOM 0 HG13 ILE B 128 12.162 24.913 1.148 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.647 22.742 4.138 1.00 0.00 H new ATOM 0 HG22 ILE B 128 11.153 21.801 3.915 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.514 21.593 2.786 1.00 0.00 H new ATOM 0 HD11 ILE B 128 14.244 25.370 2.421 1.00 0.00 H new ATOM 0 HD12 ILE B 128 12.819 25.540 3.474 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.829 24.077 3.572 1.00 0.00 H new ATOM 2715 N ASN B 129 12.344 21.397 0.902 1.00 0.00 N ATOM 2716 CA ASN B 129 13.004 20.350 0.093 1.00 0.00 C ATOM 2717 C ASN B 129 12.425 19.003 0.501 1.00 0.00 C ATOM 2718 O ASN B 129 12.993 17.960 0.244 1.00 0.00 O ATOM 2719 CB ASN B 129 14.508 20.371 0.369 1.00 0.00 C ATOM 2720 CG ASN B 129 15.065 21.764 0.070 1.00 0.00 C ATOM 2721 OD1 ASN B 129 15.872 22.281 0.817 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.666 22.398 -0.999 1.00 0.00 N ATOM 0 H ASN B 129 12.907 21.788 1.658 1.00 0.00 H new ATOM 0 HA ASN B 129 12.837 20.524 -0.970 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.701 20.107 1.409 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.012 19.627 -0.248 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.032 23.327 -1.207 1.00 0.00 H new ATOM 0 HD22 ASN B 129 13.989 21.964 -1.626 1.00 0.00 H new ATOM 2729 N ILE B 130 11.278 19.024 1.124 1.00 0.00 N ATOM 2730 CA ILE B 130 10.633 17.756 1.539 1.00 0.00 C ATOM 2731 C ILE B 130 10.159 17.024 0.294 1.00 0.00 C ATOM 2732 O ILE B 130 10.332 15.830 0.153 1.00 0.00 O ATOM 2733 CB ILE B 130 9.434 18.063 2.433 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.890 16.757 3.017 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.344 18.752 1.616 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.939 17.069 4.173 1.00 0.00 C ATOM 0 H ILE B 130 10.762 19.871 1.362 1.00 0.00 H new ATOM 0 HA ILE B 130 11.343 17.139 2.090 1.00 0.00 H new ATOM 0 HB ILE B 130 9.745 18.723 3.242 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.367 16.192 2.245 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.712 16.133 3.367 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.490 18.969 2.258 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.733 19.682 1.202 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.029 18.097 0.803 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.553 16.138 4.588 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.476 17.616 4.948 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.110 17.676 3.809 1.00 0.00 H new ATOM 2748 N ASP B 131 9.572 17.740 -0.621 1.00 0.00 N ATOM 2749 CA ASP B 131 9.099 17.088 -1.870 1.00 0.00 C ATOM 2750 C ASP B 131 10.318 16.664 -2.682 1.00 0.00 C ATOM 2751 O ASP B 131 10.368 15.588 -3.246 1.00 0.00 O ATOM 2752 CB ASP B 131 8.261 18.077 -2.680 1.00 0.00 C ATOM 2753 CG ASP B 131 6.979 18.411 -1.915 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.677 17.703 -0.968 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.322 19.368 -2.288 1.00 0.00 O ATOM 0 H ASP B 131 9.400 18.743 -0.559 1.00 0.00 H new ATOM 0 HA ASP B 131 8.486 16.219 -1.631 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.833 18.986 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.015 17.650 -3.652 1.00 0.00 H new ATOM 2760 N LYS B 132 11.303 17.512 -2.735 1.00 0.00 N ATOM 2761 CA LYS B 132 12.539 17.194 -3.497 1.00 0.00 C ATOM 2762 C LYS B 132 13.248 16.019 -2.821 1.00 0.00 C ATOM 2763 O LYS B 132 13.667 15.075 -3.461 1.00 0.00 O ATOM 2764 CB LYS B 132 13.447 18.421 -3.468 1.00 0.00 C ATOM 2765 CG LYS B 132 12.648 19.638 -3.933 1.00 0.00 C ATOM 2766 CD LYS B 132 13.527 20.886 -3.879 1.00 0.00 C ATOM 2767 CE LYS B 132 12.634 22.128 -3.904 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.476 23.350 -3.766 1.00 0.00 N ATOM 0 H LYS B 132 11.304 18.423 -2.277 1.00 0.00 H new ATOM 0 HA LYS B 132 12.299 16.930 -4.527 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.829 18.583 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.310 18.267 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.286 19.480 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.771 19.772 -3.300 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.136 20.879 -2.975 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.214 20.899 -4.725 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.071 22.165 -4.837 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.906 22.082 -3.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 13.048 23.990 -3.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 14.430 23.081 -3.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.539 23.834 -4.685 1.00 0.00 H new ATOM 2782 N LEU B 133 13.376 16.076 -1.522 1.00 0.00 N ATOM 2783 CA LEU B 133 14.048 14.974 -0.780 1.00 0.00 C ATOM 2784 C LEU B 133 13.231 13.696 -0.922 1.00 0.00 C ATOM 2785 O LEU B 133 13.752 12.630 -1.182 1.00 0.00 O ATOM 2786 CB LEU B 133 14.121 15.354 0.701 1.00 0.00 C ATOM 2787 CG LEU B 133 14.982 14.344 1.466 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.813 15.080 2.519 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.077 13.324 2.164 1.00 0.00 C ATOM 0 H LEU B 133 13.041 16.845 -0.941 1.00 0.00 H new ATOM 0 HA LEU B 133 15.049 14.815 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.541 16.354 0.807 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.118 15.383 1.126 1.00 0.00 H new ATOM 0 HG LEU B 133 15.643 13.830 0.768 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.426 14.363 3.065 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.457 15.810 2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.148 15.592 3.215 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.690 12.606 2.708 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.418 13.840 2.862 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.478 12.799 1.419 1.00 0.00 H new ATOM 2801 N GLN B 134 11.951 13.805 -0.737 1.00 0.00 N ATOM 2802 CA GLN B 134 11.071 12.609 -0.840 1.00 0.00 C ATOM 2803 C GLN B 134 11.114 12.047 -2.263 1.00 0.00 C ATOM 2804 O GLN B 134 11.149 10.849 -2.463 1.00 0.00 O ATOM 2805 CB GLN B 134 9.639 13.012 -0.486 1.00 0.00 C ATOM 2806 CG GLN B 134 8.784 11.759 -0.296 1.00 0.00 C ATOM 2807 CD GLN B 134 9.179 11.063 1.008 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.641 10.027 1.344 1.00 0.00 O ATOM 2809 NE2 GLN B 134 10.100 11.592 1.763 1.00 0.00 N ATOM 0 H GLN B 134 11.470 14.677 -0.517 1.00 0.00 H new ATOM 0 HA GLN B 134 11.419 11.841 -0.150 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.634 13.609 0.426 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.220 13.634 -1.277 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.728 12.027 -0.272 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.922 11.081 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.552 12.462 1.482 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.368 11.136 2.635 1.00 0.00 H new ATOM 2818 N ASP B 135 11.112 12.896 -3.255 1.00 0.00 N ATOM 2819 CA ASP B 135 11.154 12.393 -4.657 1.00 0.00 C ATOM 2820 C ASP B 135 11.323 13.564 -5.629 1.00 0.00 C ATOM 2821 O ASP B 135 11.141 14.711 -5.273 1.00 0.00 O ATOM 2822 CB ASP B 135 9.851 11.654 -4.971 1.00 0.00 C ATOM 2823 CG ASP B 135 8.671 12.625 -4.885 1.00 0.00 C ATOM 2824 OD1 ASP B 135 8.914 13.820 -4.834 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.545 12.158 -4.869 1.00 0.00 O ATOM 0 H ASP B 135 11.083 13.911 -3.156 1.00 0.00 H new ATOM 0 HA ASP B 135 11.999 11.713 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP B 135 9.902 11.216 -5.968 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.710 10.832 -4.269 1.00 0.00 H new ATOM 2830 N MET B 136 11.664 13.278 -6.856 1.00 0.00 N ATOM 2831 CA MET B 136 11.840 14.365 -7.858 1.00 0.00 C ATOM 2832 C MET B 136 10.521 15.124 -8.025 1.00 0.00 C ATOM 2833 O MET B 136 10.503 16.314 -8.270 1.00 0.00 O ATOM 2834 CB MET B 136 12.251 13.757 -9.202 1.00 0.00 C ATOM 2835 CG MET B 136 13.631 13.111 -9.068 1.00 0.00 C ATOM 2836 SD MET B 136 14.194 12.547 -10.692 1.00 0.00 S ATOM 2837 CE MET B 136 12.832 11.399 -11.020 1.00 0.00 C ATOM 0 H MET B 136 11.829 12.335 -7.208 1.00 0.00 H new ATOM 0 HA MET B 136 12.614 15.052 -7.517 1.00 0.00 H new ATOM 0 HB2 MET B 136 11.518 13.014 -9.516 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.272 14.529 -9.971 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.341 13.827 -8.654 1.00 0.00 H new ATOM 0 HG3 MET B 136 13.585 12.271 -8.375 1.00 0.00 H new ATOM 0 HE1 MET B 136 13.179 10.601 -11.676 1.00 0.00 H new ATOM 0 HE2 MET B 136 12.483 10.971 -10.080 1.00 0.00 H new ATOM 0 HE3 MET B 136 12.013 11.934 -11.501 1.00 0.00 H new ATOM 2847 N GLN B 137 9.415 14.441 -7.899 1.00 0.00 N ATOM 2848 CA GLN B 137 8.096 15.117 -8.055 1.00 0.00 C ATOM 2849 C GLN B 137 7.966 16.228 -7.010 1.00 0.00 C ATOM 2850 O GLN B 137 8.606 16.200 -5.978 1.00 0.00 O ATOM 2851 CB GLN B 137 6.976 14.095 -7.861 1.00 0.00 C ATOM 2852 CG GLN B 137 7.233 12.885 -8.763 1.00 0.00 C ATOM 2853 CD GLN B 137 7.294 13.339 -10.223 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.430 14.056 -10.685 1.00 0.00 O ATOM 2855 NE2 GLN B 137 8.288 12.948 -10.973 1.00 0.00 N ATOM 0 H GLN B 137 9.369 13.443 -7.694 1.00 0.00 H new ATOM 0 HA GLN B 137 8.022 15.550 -9.053 1.00 0.00 H new ATOM 0 HB2 GLN B 137 6.930 13.782 -6.818 1.00 0.00 H new ATOM 0 HB3 GLN B 137 6.012 14.544 -8.102 1.00 0.00 H new ATOM 0 HG2 GLN B 137 8.169 12.401 -8.482 1.00 0.00 H new ATOM 0 HG3 GLN B 137 6.441 12.147 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN B 137 9.014 12.346 -10.585 1.00 0.00 H new ATOM 0 HE22 GLN B 137 8.339 13.245 -11.948 1.00 0.00 H new ATOM 2864 N ASP B 138 7.155 17.216 -7.277 1.00 0.00 N ATOM 2865 CA ASP B 138 7.003 18.337 -6.306 1.00 0.00 C ATOM 2866 C ASP B 138 5.854 18.053 -5.330 1.00 0.00 C ATOM 2867 O ASP B 138 5.935 17.175 -4.494 1.00 0.00 O ATOM 2868 CB ASP B 138 6.710 19.629 -7.069 1.00 0.00 C ATOM 2869 CG ASP B 138 7.940 20.030 -7.886 1.00 0.00 C ATOM 2870 OD1 ASP B 138 8.991 19.452 -7.658 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.812 20.906 -8.724 1.00 0.00 O ATOM 0 H ASP B 138 6.592 17.295 -8.124 1.00 0.00 H new ATOM 0 HA ASP B 138 7.928 18.438 -5.739 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.853 19.488 -7.728 1.00 0.00 H new ATOM 0 HB3 ASP B 138 6.449 20.425 -6.371 1.00 0.00 H new ATOM 2876 N GLU B 139 4.792 18.809 -5.421 1.00 0.00 N ATOM 2877 CA GLU B 139 3.642 18.611 -4.489 1.00 0.00 C ATOM 2878 C GLU B 139 3.081 17.190 -4.613 1.00 0.00 C ATOM 2879 O GLU B 139 3.003 16.630 -5.687 1.00 0.00 O ATOM 2880 CB GLU B 139 2.540 19.618 -4.829 1.00 0.00 C ATOM 2881 CG GLU B 139 3.061 21.041 -4.617 1.00 0.00 C ATOM 2882 CD GLU B 139 3.409 21.245 -3.140 1.00 0.00 C ATOM 2883 OE1 GLU B 139 2.936 20.468 -2.327 1.00 0.00 O ATOM 2884 OE2 GLU B 139 4.138 22.178 -2.848 1.00 0.00 O ATOM 0 H GLU B 139 4.671 19.558 -6.103 1.00 0.00 H new ATOM 0 HA GLU B 139 3.990 18.762 -3.467 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.220 19.487 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU B 139 1.667 19.442 -4.201 1.00 0.00 H new ATOM 0 HG2 GLU B 139 3.942 21.213 -5.236 1.00 0.00 H new ATOM 0 HG3 GLU B 139 2.308 21.765 -4.927 1.00 0.00 H new ATOM 2891 N MET B 140 2.678 16.616 -3.510 1.00 0.00 N ATOM 2892 CA MET B 140 2.103 15.239 -3.540 1.00 0.00 C ATOM 2893 C MET B 140 0.851 15.240 -4.414 1.00 0.00 C ATOM 2894 O MET B 140 0.558 14.296 -5.120 1.00 0.00 O ATOM 2895 CB MET B 140 1.694 14.827 -2.129 1.00 0.00 C ATOM 2896 CG MET B 140 2.910 14.790 -1.209 1.00 0.00 C ATOM 2897 SD MET B 140 2.383 14.203 0.418 1.00 0.00 S ATOM 2898 CE MET B 140 3.830 14.762 1.343 1.00 0.00 C ATOM 0 H MET B 140 2.723 17.044 -2.585 1.00 0.00 H new ATOM 0 HA MET B 140 2.847 14.547 -3.934 1.00 0.00 H new ATOM 0 HB2 MET B 140 0.957 15.528 -1.739 1.00 0.00 H new ATOM 0 HB3 MET B 140 1.219 13.846 -2.154 1.00 0.00 H new ATOM 0 HG2 MET B 140 3.675 14.131 -1.619 1.00 0.00 H new ATOM 0 HG3 MET B 140 3.354 15.782 -1.128 1.00 0.00 H new ATOM 0 HE1 MET B 140 4.084 14.023 2.102 1.00 0.00 H new ATOM 0 HE2 MET B 140 4.672 14.887 0.662 1.00 0.00 H new ATOM 0 HE3 MET B 140 3.609 15.715 1.824 1.00 0.00 H new ATOM 2908 N LEU B 141 0.096 16.295 -4.353 1.00 0.00 N ATOM 2909 CA LEU B 141 -1.148 16.365 -5.152 1.00 0.00 C ATOM 2910 C LEU B 141 -0.810 16.156 -6.628 1.00 0.00 C ATOM 2911 O LEU B 141 -1.576 15.575 -7.372 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.794 17.730 -4.921 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.999 17.917 -3.414 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.662 19.263 -3.135 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -2.894 16.797 -2.878 1.00 0.00 C ATOM 0 H LEU B 141 0.290 17.116 -3.780 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.849 15.586 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.160 18.522 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.748 17.792 -5.444 1.00 0.00 H new ATOM 0 HG LEU B 141 -1.028 17.886 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -2.802 19.384 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -2.028 20.066 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.630 19.302 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.040 16.930 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -3.860 16.830 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.421 15.833 -3.063 1.00 0.00 H new ATOM 2927 N ASP B 142 0.340 16.600 -7.055 1.00 0.00 N ATOM 2928 CA ASP B 142 0.727 16.395 -8.478 1.00 0.00 C ATOM 2929 C ASP B 142 0.753 14.891 -8.768 1.00 0.00 C ATOM 2930 O ASP B 142 0.374 14.443 -9.835 1.00 0.00 O ATOM 2931 CB ASP B 142 2.117 16.988 -8.722 1.00 0.00 C ATOM 2932 CG ASP B 142 2.058 18.510 -8.576 1.00 0.00 C ATOM 2933 OD1 ASP B 142 0.960 19.038 -8.527 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.112 19.121 -8.515 1.00 0.00 O ATOM 0 H ASP B 142 1.025 17.094 -6.483 1.00 0.00 H new ATOM 0 HA ASP B 142 0.009 16.888 -9.133 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.831 16.572 -8.011 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.467 16.721 -9.719 1.00 0.00 H new ATOM 2939 N LEU B 143 1.185 14.104 -7.817 1.00 0.00 N ATOM 2940 CA LEU B 143 1.220 12.630 -8.031 1.00 0.00 C ATOM 2941 C LEU B 143 -0.200 12.142 -8.297 1.00 0.00 C ATOM 2942 O LEU B 143 -0.419 11.192 -9.021 1.00 0.00 O ATOM 2943 CB LEU B 143 1.776 11.923 -6.793 1.00 0.00 C ATOM 2944 CG LEU B 143 3.295 12.093 -6.739 1.00 0.00 C ATOM 2945 CD1 LEU B 143 3.944 11.353 -7.910 1.00 0.00 C ATOM 2946 CD2 LEU B 143 3.651 13.577 -6.814 1.00 0.00 C ATOM 0 H LEU B 143 1.514 14.419 -6.904 1.00 0.00 H new ATOM 0 HA LEU B 143 1.865 12.404 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.322 12.336 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.520 10.864 -6.822 1.00 0.00 H new ATOM 0 HG LEU B 143 3.665 11.678 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.026 11.479 -7.865 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.699 10.293 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.570 11.760 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.734 13.694 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.274 13.995 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.199 14.103 -5.973 1.00 0.00 H new ATOM 2958 N ILE B 144 -1.172 12.792 -7.722 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.577 12.364 -7.954 1.00 0.00 C ATOM 2960 C ILE B 144 -2.934 12.646 -9.413 1.00 0.00 C ATOM 2961 O ILE B 144 -3.694 11.922 -10.025 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.513 13.142 -7.026 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -3.065 12.952 -5.572 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.942 12.619 -7.187 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -2.937 11.460 -5.254 1.00 0.00 C ATOM 0 H ILE B 144 -1.055 13.596 -7.105 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.685 11.300 -7.745 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.480 14.201 -7.283 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.109 13.450 -5.409 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.785 13.416 -4.898 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.609 13.173 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -5.263 12.751 -8.220 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.973 11.560 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.618 11.335 -4.219 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.902 10.973 -5.398 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.200 11.008 -5.918 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.371 13.676 -9.989 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.666 13.965 -11.420 1.00 0.00 C ATOM 2979 C GLU B 145 -2.281 12.730 -12.229 1.00 0.00 C ATOM 2980 O GLU B 145 -2.972 12.322 -13.145 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.842 15.167 -11.886 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.246 15.543 -13.313 1.00 0.00 C ATOM 2983 CD GLU B 145 -3.665 16.114 -13.308 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -4.075 16.618 -12.275 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -4.317 16.040 -14.336 1.00 0.00 O ATOM 0 H GLU B 145 -1.726 14.323 -9.534 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.722 14.198 -11.555 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -2.003 16.012 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.779 14.929 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.549 16.276 -13.718 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.198 14.666 -13.959 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.195 12.104 -11.866 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.781 10.870 -12.581 1.00 0.00 C ATOM 2994 C GLN B 146 -1.916 9.863 -12.433 1.00 0.00 C ATOM 2995 O GLN B 146 -2.225 9.106 -13.334 1.00 0.00 O ATOM 2996 CB GLN B 146 0.497 10.313 -11.950 1.00 0.00 C ATOM 2997 CG GLN B 146 1.639 11.312 -12.149 1.00 0.00 C ATOM 2998 CD GLN B 146 2.911 10.772 -11.496 1.00 0.00 C ATOM 2999 OE1 GLN B 146 3.988 11.294 -11.709 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.830 9.749 -10.690 1.00 0.00 N ATOM 0 H GLN B 146 -0.580 12.395 -11.107 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.581 11.075 -13.633 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.341 10.129 -10.887 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.753 9.356 -12.405 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.807 11.480 -13.213 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.374 12.275 -11.712 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.926 9.311 -10.511 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.670 9.387 -10.239 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.558 9.872 -11.298 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.695 8.942 -11.083 1.00 0.00 C ATOM 3011 C GLY B 147 -4.770 9.264 -12.118 1.00 0.00 C ATOM 3012 O GLY B 147 -5.475 8.396 -12.590 1.00 0.00 O ATOM 0 H GLY B 147 -2.342 10.484 -10.511 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.366 7.908 -11.185 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.092 9.053 -10.074 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.887 10.508 -12.500 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.900 10.861 -13.528 1.00 0.00 C ATOM 3018 C ASP B 148 -5.629 9.996 -14.756 1.00 0.00 C ATOM 3019 O ASP B 148 -6.536 9.502 -15.398 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.774 12.342 -13.896 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.957 12.752 -14.776 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.838 11.931 -14.969 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.961 13.880 -15.240 1.00 0.00 O ATOM 0 H ASP B 148 -4.330 11.286 -12.147 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.908 10.687 -13.150 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.751 12.951 -12.993 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.837 12.518 -14.423 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.378 9.786 -15.064 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.029 8.924 -16.228 1.00 0.00 C ATOM 3030 C GLU B 149 -4.607 7.530 -15.984 1.00 0.00 C ATOM 3031 O GLU B 149 -5.014 6.843 -16.900 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.508 8.822 -16.371 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.170 8.024 -17.635 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.664 7.753 -17.693 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.104 7.401 -16.668 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.100 7.891 -18.765 1.00 0.00 O ATOM 0 H GLU B 149 -3.582 10.175 -14.559 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.440 9.355 -17.141 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.069 9.818 -16.428 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.081 8.335 -15.494 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.718 7.082 -17.638 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.483 8.578 -18.520 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.638 7.110 -14.748 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.183 5.758 -14.430 1.00 0.00 C ATOM 3045 C LEU B 150 -6.596 5.657 -15.001 1.00 0.00 C ATOM 3046 O LEU B 150 -6.971 4.666 -15.596 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.242 5.595 -12.907 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.498 4.134 -12.529 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.263 3.963 -11.027 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -6.943 3.740 -12.861 1.00 0.00 C ATOM 0 H LEU B 150 -4.309 7.645 -13.944 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.550 4.982 -14.860 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.305 5.932 -12.464 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.032 6.225 -12.499 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.820 3.495 -13.095 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.443 2.925 -10.746 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.234 4.231 -10.787 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.945 4.611 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.108 2.698 -12.586 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.631 4.376 -12.304 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.118 3.865 -13.930 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.376 6.686 -14.841 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.759 6.670 -15.385 1.00 0.00 C ATOM 3064 C GLN B 151 -8.701 6.521 -16.905 1.00 0.00 C ATOM 3065 O GLN B 151 -9.495 5.824 -17.504 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.459 7.978 -15.022 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.630 8.057 -13.506 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.274 9.392 -13.136 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.845 10.434 -13.591 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.299 9.405 -12.330 1.00 0.00 N ATOM 0 H GLN B 151 -7.113 7.543 -14.354 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.314 5.833 -14.960 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.875 8.827 -15.378 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.431 8.031 -15.512 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.250 7.232 -13.156 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.662 7.959 -13.014 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.659 8.530 -11.948 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.741 10.290 -12.081 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.769 7.182 -17.530 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.654 7.098 -19.012 1.00 0.00 C ATOM 3081 C GLU B 152 -7.366 5.655 -19.425 1.00 0.00 C ATOM 3082 O GLU B 152 -7.868 5.174 -20.422 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.499 7.989 -19.472 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.451 8.020 -21.002 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.766 6.751 -21.524 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.194 6.034 -20.719 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.823 6.521 -22.719 1.00 0.00 O ATOM 0 H GLU B 152 -7.078 7.780 -17.076 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.587 7.427 -19.469 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.628 8.999 -19.082 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.556 7.612 -19.076 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.461 8.092 -21.406 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -5.909 8.903 -21.341 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.560 4.961 -18.675 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.242 3.551 -19.037 1.00 0.00 C ATOM 3096 C VAL B 153 -7.494 2.685 -18.934 1.00 0.00 C ATOM 3097 O VAL B 153 -7.830 1.954 -19.843 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.179 3.008 -18.085 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.122 1.487 -18.210 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.815 3.602 -18.444 1.00 0.00 C ATOM 0 H VAL B 153 -6.108 5.306 -17.829 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.871 3.526 -20.062 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.432 3.283 -17.061 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.364 1.094 -17.532 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.093 1.064 -17.953 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.868 1.215 -19.235 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.058 3.213 -17.763 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.557 3.329 -19.467 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.857 4.688 -18.358 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.190 2.758 -17.837 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.420 1.935 -17.690 1.00 0.00 C ATOM 3112 C LEU B 154 -10.469 2.414 -18.690 1.00 0.00 C ATOM 3113 O LEU B 154 -11.254 1.639 -19.202 1.00 0.00 O ATOM 3114 CB LEU B 154 -9.956 2.057 -16.263 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.666 0.761 -15.499 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.474 -0.386 -16.110 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.172 0.429 -15.592 1.00 0.00 C ATOM 0 H LEU B 154 -7.962 3.350 -17.038 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.187 0.889 -17.888 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.489 2.902 -15.758 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.029 2.250 -16.281 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.946 0.892 -14.454 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.267 -1.307 -15.566 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.538 -0.157 -16.044 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.194 -0.512 -17.156 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.970 -0.493 -15.047 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.892 0.302 -16.638 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.591 1.242 -15.157 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.490 3.686 -18.975 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.491 4.212 -19.943 1.00 0.00 C ATOM 3131 C ALA B 155 -11.274 3.563 -21.311 1.00 0.00 C ATOM 3132 O ALA B 155 -12.213 3.169 -21.974 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.332 5.728 -20.068 1.00 0.00 C ATOM 0 H ALA B 155 -9.858 4.383 -18.580 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.494 3.979 -19.587 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.065 6.113 -20.777 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.490 6.192 -19.094 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.328 5.961 -20.422 1.00 0.00 H new ATOM 3139 N MET B 156 -10.047 3.442 -21.744 1.00 0.00 N ATOM 3140 CA MET B 156 -9.796 2.811 -23.070 1.00 0.00 C ATOM 3141 C MET B 156 -10.188 1.333 -23.017 1.00 0.00 C ATOM 3142 O MET B 156 -10.732 0.790 -23.959 1.00 0.00 O ATOM 3143 CB MET B 156 -8.316 2.934 -23.436 1.00 0.00 C ATOM 3144 CG MET B 156 -7.973 4.404 -23.687 1.00 0.00 C ATOM 3145 SD MET B 156 -6.297 4.524 -24.362 1.00 0.00 S ATOM 3146 CE MET B 156 -6.659 3.881 -26.014 1.00 0.00 C ATOM 0 H MET B 156 -9.215 3.750 -21.241 1.00 0.00 H new ATOM 0 HA MET B 156 -10.394 3.320 -23.825 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.697 2.537 -22.631 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.100 2.342 -24.325 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.689 4.842 -24.382 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.044 4.969 -22.758 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.038 4.394 -26.748 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.447 2.812 -26.043 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.711 4.048 -26.247 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.915 0.679 -21.923 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.271 -0.763 -21.808 1.00 0.00 C ATOM 3158 C ASN B 157 -11.783 -0.930 -21.953 1.00 0.00 C ATOM 3159 O ASN B 157 -12.259 -1.873 -22.553 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.828 -1.291 -20.442 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.017 -2.808 -20.396 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.930 -3.301 -19.764 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.184 -3.577 -21.044 1.00 0.00 N ATOM 0 H ASN B 157 -9.461 1.081 -21.103 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.767 -1.324 -22.595 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.783 -1.038 -20.264 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.409 -0.817 -19.651 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.300 -4.590 -21.019 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.417 -3.165 -21.575 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.541 -0.021 -21.406 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.023 -0.120 -21.504 1.00 0.00 C ATOM 3172 C ASN B 158 -14.660 0.925 -20.589 1.00 0.00 C ATOM 3173 O ASN B 158 -14.650 0.794 -19.382 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.475 -1.513 -21.063 1.00 0.00 C ATOM 3175 CG ASN B 158 -14.746 -2.379 -22.294 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -15.362 -1.935 -23.242 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -14.307 -3.606 -22.317 1.00 0.00 N ATOM 0 H ASN B 158 -12.195 0.790 -20.893 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.330 0.054 -22.535 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.708 -1.976 -20.442 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.376 -1.438 -20.453 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -14.481 -4.195 -23.132 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -13.790 -3.978 -21.520 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.218 1.960 -21.151 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.856 3.002 -20.305 1.00 0.00 C ATOM 3186 C ASN B 159 -16.939 2.347 -19.451 1.00 0.00 C ATOM 3187 O ASN B 159 -17.155 2.712 -18.314 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.479 4.070 -21.203 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.383 4.742 -22.033 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.276 4.920 -21.568 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.648 5.125 -23.253 1.00 0.00 N ATOM 0 H ASN B 159 -15.259 2.128 -22.156 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.112 3.468 -19.659 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.223 3.619 -21.860 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.998 4.813 -20.597 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.925 5.574 -23.815 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.578 4.975 -23.644 1.00 0.00 H new ATOM 3198 N SER B 160 -17.609 1.368 -19.990 1.00 0.00 N ATOM 3199 CA SER B 160 -18.665 0.671 -19.211 1.00 0.00 C ATOM 3200 C SER B 160 -18.010 -0.426 -18.372 1.00 0.00 C ATOM 3201 O SER B 160 -18.672 -1.178 -17.687 1.00 0.00 O ATOM 3202 CB SER B 160 -19.682 0.047 -20.169 1.00 0.00 C ATOM 3203 OG SER B 160 -19.123 -1.126 -20.746 1.00 0.00 O ATOM 0 H SER B 160 -17.469 1.021 -20.939 1.00 0.00 H new ATOM 0 HA SER B 160 -19.178 1.380 -18.561 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.600 -0.198 -19.635 1.00 0.00 H new ATOM 0 HB3 SER B 160 -19.948 0.759 -20.950 1.00 0.00 H new ATOM 0 HG SER B 160 -19.772 -1.530 -21.359 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.708 -0.523 -18.429 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.004 -1.576 -17.642 1.00 0.00 C ATOM 3211 C GLY B 161 -16.359 -1.436 -16.160 1.00 0.00 C ATOM 3212 O GLY B 161 -15.785 -0.637 -15.446 1.00 0.00 O ATOM 0 H GLY B 161 -16.103 0.081 -18.986 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.289 -2.564 -18.002 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.926 -1.486 -17.778 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.297 -2.216 -15.697 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.698 -2.148 -14.262 1.00 0.00 C ATOM 3218 C GLU B 162 -17.613 -3.548 -13.652 1.00 0.00 C ATOM 3219 O GLU B 162 -17.719 -4.542 -14.342 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.132 -1.618 -14.157 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.512 -1.442 -12.684 1.00 0.00 C ATOM 3222 CD GLU B 162 -18.631 -0.364 -12.048 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.135 0.478 -12.778 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.468 -0.397 -10.839 1.00 0.00 O ATOM 0 H GLU B 162 -17.806 -2.902 -16.254 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.031 -1.477 -13.722 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.217 -0.666 -14.681 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -19.822 -2.310 -14.640 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.562 -1.163 -12.601 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.390 -2.385 -12.152 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.419 -3.637 -12.365 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.324 -4.976 -11.719 1.00 0.00 C ATOM 3233 C LEU B 163 -18.572 -5.795 -12.057 1.00 0.00 C ATOM 3234 O LEU B 163 -18.514 -7.000 -12.207 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.225 -4.808 -10.201 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.863 -4.207 -9.829 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.846 -2.702 -10.104 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.599 -4.444 -8.341 1.00 0.00 C ATOM 0 H LEU B 163 -17.322 -2.842 -11.734 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.437 -5.492 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.027 -4.161 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.352 -5.773 -9.711 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.092 -4.686 -10.432 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -14.872 -2.294 -9.834 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.033 -2.523 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.620 -2.215 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.632 -4.019 -8.071 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.382 -3.967 -7.752 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.594 -5.515 -8.138 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.697 -5.150 -12.178 1.00 0.00 N ATOM 3251 CA ASP B 164 -20.950 -5.883 -12.506 1.00 0.00 C ATOM 3252 C ASP B 164 -20.791 -6.604 -13.847 1.00 0.00 C ATOM 3253 O ASP B 164 -21.348 -7.662 -14.064 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.105 -4.886 -12.596 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.391 -4.306 -11.210 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.865 -4.839 -10.247 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.129 -3.337 -11.135 1.00 0.00 O ATOM 0 H ASP B 164 -19.803 -4.142 -12.063 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.157 -6.617 -11.727 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -21.854 -4.085 -13.292 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -22.995 -5.380 -12.986 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.043 -6.034 -14.751 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.855 -6.680 -16.082 1.00 0.00 C ATOM 3264 C ASP B 165 -18.890 -7.863 -15.956 1.00 0.00 C ATOM 3265 O ASP B 165 -18.893 -8.763 -16.772 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.277 -5.659 -17.064 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.267 -6.253 -18.474 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.293 -6.185 -19.130 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.234 -6.765 -18.872 1.00 0.00 O ATOM 0 H ASP B 165 -19.553 -5.148 -14.626 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.818 -7.038 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -19.872 -4.746 -17.047 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.265 -5.385 -16.766 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.061 -7.866 -14.949 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.095 -8.987 -14.784 1.00 0.00 C ATOM 3276 C ILE B 166 -17.605 -9.927 -13.688 1.00 0.00 C ATOM 3277 O ILE B 166 -18.041 -9.496 -12.639 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.727 -8.415 -14.393 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.365 -7.286 -15.360 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.663 -9.512 -14.485 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.089 -6.588 -14.884 1.00 0.00 C ATOM 0 H ILE B 166 -18.011 -7.141 -14.234 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.998 -9.542 -15.717 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.770 -8.036 -13.372 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.219 -7.686 -16.363 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.183 -6.568 -15.419 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.692 -9.102 -14.206 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.921 -10.326 -13.808 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.618 -9.890 -15.506 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.834 -5.785 -15.575 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.251 -6.173 -13.889 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.272 -7.308 -14.848 1.00 0.00 H new ATOM 3293 N SER B 167 -17.569 -11.210 -13.935 1.00 0.00 N ATOM 3294 CA SER B 167 -18.069 -12.191 -12.921 1.00 0.00 C ATOM 3295 C SER B 167 -17.276 -12.054 -11.618 1.00 0.00 C ATOM 3296 O SER B 167 -16.494 -12.910 -11.263 1.00 0.00 O ATOM 3297 CB SER B 167 -17.903 -13.609 -13.467 1.00 0.00 C ATOM 3298 OG SER B 167 -18.593 -14.521 -12.620 1.00 0.00 O ATOM 0 H SER B 167 -17.214 -11.624 -14.797 1.00 0.00 H new ATOM 0 HA SER B 167 -19.121 -11.991 -12.720 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.296 -13.669 -14.482 1.00 0.00 H new ATOM 0 HB3 SER B 167 -16.846 -13.870 -13.518 1.00 0.00 H new ATOM 0 HG SER B 167 -18.599 -15.410 -13.033 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.474 -10.982 -10.906 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.735 -10.782 -9.627 1.00 0.00 C ATOM 3306 C ASP B 168 -17.117 -11.856 -8.604 1.00 0.00 C ATOM 3307 O ASP B 168 -16.295 -12.314 -7.837 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.085 -9.406 -9.059 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.175 -9.094 -7.869 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.263 -9.866 -7.627 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.407 -8.087 -7.220 1.00 0.00 O ATOM 0 H ASP B 168 -18.118 -10.231 -11.155 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.666 -10.853 -9.826 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.968 -8.643 -9.829 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.129 -9.386 -8.746 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.363 -12.239 -8.560 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.797 -13.254 -7.552 1.00 0.00 C ATOM 3318 C ALA B 169 -18.086 -14.595 -7.769 1.00 0.00 C ATOM 3319 O ALA B 169 -17.560 -15.180 -6.843 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.308 -13.461 -7.665 1.00 0.00 C ATOM 0 H ALA B 169 -19.100 -11.895 -9.176 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.536 -12.885 -6.560 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.630 -14.201 -6.932 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.820 -12.517 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.553 -13.813 -8.667 1.00 0.00 H new ATOM 3326 N GLU B 170 -18.066 -15.093 -8.972 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.387 -16.400 -9.217 1.00 0.00 C ATOM 3328 C GLU B 170 -15.877 -16.227 -9.107 1.00 0.00 C ATOM 3329 O GLU B 170 -15.182 -17.043 -8.536 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.735 -16.908 -10.618 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.990 -18.220 -10.884 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.947 -18.010 -11.987 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.400 -16.921 -12.062 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.710 -18.942 -12.737 1.00 0.00 O ATOM 0 H GLU B 170 -18.486 -14.658 -9.793 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.726 -17.120 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.810 -17.064 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.461 -16.163 -11.365 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.503 -18.564 -9.971 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.696 -18.996 -11.181 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.368 -15.170 -9.662 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.905 -14.927 -9.613 1.00 0.00 C ATOM 3343 C LEU B 171 -13.448 -14.739 -8.165 1.00 0.00 C ATOM 3344 O LEU B 171 -12.386 -15.183 -7.776 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.593 -13.671 -10.426 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.902 -13.932 -11.904 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.835 -12.618 -12.681 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.880 -14.913 -12.487 1.00 0.00 C ATOM 0 H LEU B 171 -15.907 -14.457 -10.152 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.375 -15.783 -10.031 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.186 -12.832 -10.062 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.545 -13.397 -10.305 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.901 -14.359 -11.987 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.055 -12.805 -13.732 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.566 -11.918 -12.276 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.836 -12.192 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.107 -15.093 -13.538 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.879 -14.491 -12.399 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.926 -15.854 -11.939 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.236 -14.079 -7.366 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.841 -13.854 -5.946 1.00 0.00 C ATOM 3362 C ASP B 172 -13.670 -15.186 -5.216 1.00 0.00 C ATOM 3363 O ASP B 172 -12.746 -15.366 -4.447 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.929 -13.041 -5.240 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.954 -11.617 -5.793 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.925 -11.165 -6.265 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -16.004 -11.000 -5.732 1.00 0.00 O ATOM 0 H ASP B 172 -15.138 -13.684 -7.633 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.894 -13.315 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.900 -13.514 -5.385 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.741 -13.020 -4.166 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.556 -16.116 -5.431 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.435 -17.421 -4.723 1.00 0.00 C ATOM 3374 C ALA B 173 -13.189 -18.165 -5.198 1.00 0.00 C ATOM 3375 O ALA B 173 -12.485 -18.775 -4.417 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.676 -18.271 -5.003 1.00 0.00 C ATOM 0 H ALA B 173 -15.353 -16.031 -6.061 1.00 0.00 H new ATOM 0 HA ALA B 173 -14.351 -17.237 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.587 -19.226 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.564 -17.747 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.762 -18.447 -6.075 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.913 -18.131 -6.467 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.716 -18.849 -6.983 1.00 0.00 C ATOM 3384 C GLU B 174 -10.437 -18.182 -6.475 1.00 0.00 C ATOM 3385 O GLU B 174 -9.461 -18.843 -6.183 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.726 -18.824 -8.514 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.933 -19.607 -9.034 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.900 -19.639 -10.563 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.055 -18.965 -11.130 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.716 -20.335 -11.142 1.00 0.00 O ATOM 0 H GLU B 174 -13.463 -17.638 -7.171 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.744 -19.880 -6.629 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.767 -17.795 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.804 -19.259 -8.901 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.919 -20.622 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.857 -19.143 -8.689 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.421 -16.882 -6.381 1.00 0.00 N ATOM 3398 CA LEU B 175 -9.183 -16.202 -5.907 1.00 0.00 C ATOM 3399 C LEU B 175 -8.930 -16.515 -4.438 1.00 0.00 C ATOM 3400 O LEU B 175 -7.801 -16.657 -4.014 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.305 -14.691 -6.061 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.917 -14.076 -5.859 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -7.037 -14.368 -7.076 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -8.038 -12.565 -5.674 1.00 0.00 C ATOM 0 H LEU B 175 -11.202 -16.266 -6.609 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.355 -16.569 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.692 -14.440 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -10.008 -14.290 -5.331 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.464 -14.514 -4.969 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.051 -13.928 -6.926 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.938 -15.446 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.494 -13.938 -7.967 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.046 -12.135 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.500 -12.126 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.654 -12.354 -4.800 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.959 -16.604 -3.647 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.745 -16.885 -2.208 1.00 0.00 C ATOM 3418 C ASP B 176 -9.091 -18.257 -2.058 1.00 0.00 C ATOM 3419 O ASP B 176 -8.192 -18.441 -1.258 1.00 0.00 O ATOM 3420 CB ASP B 176 -11.091 -16.838 -1.488 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.613 -15.397 -1.514 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.812 -14.506 -1.742 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.799 -15.207 -1.309 1.00 0.00 O ATOM 0 H ASP B 176 -10.932 -16.495 -3.934 1.00 0.00 H new ATOM 0 HA ASP B 176 -9.086 -16.138 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.802 -17.506 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.981 -17.182 -0.459 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.500 -19.213 -2.842 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.863 -20.552 -2.753 1.00 0.00 C ATOM 3430 C ALA B 177 -7.460 -20.459 -3.357 1.00 0.00 C ATOM 3431 O ALA B 177 -6.499 -20.983 -2.825 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.693 -21.571 -3.539 1.00 0.00 C ATOM 0 H ALA B 177 -10.243 -19.126 -3.536 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.805 -20.871 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -9.223 -22.552 -3.472 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.699 -21.621 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.749 -21.266 -4.584 1.00 0.00 H new ATOM 3438 N LEU B 178 -7.342 -19.784 -4.467 1.00 0.00 N ATOM 3439 CA LEU B 178 -6.013 -19.638 -5.123 1.00 0.00 C ATOM 3440 C LEU B 178 -5.080 -18.825 -4.221 1.00 0.00 C ATOM 3441 O LEU B 178 -3.902 -19.103 -4.123 1.00 0.00 O ATOM 3442 CB LEU B 178 -6.186 -18.920 -6.462 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.862 -18.938 -7.230 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.649 -20.312 -7.875 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -4.893 -17.866 -8.320 1.00 0.00 C ATOM 0 H LEU B 178 -8.114 -19.325 -4.950 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.580 -20.624 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.965 -19.407 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.508 -17.892 -6.296 1.00 0.00 H new ATOM 0 HG LEU B 178 -4.044 -18.737 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.705 -20.316 -8.419 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -4.624 -21.078 -7.100 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.466 -20.521 -8.565 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -3.951 -17.877 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.715 -18.069 -9.007 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.035 -16.887 -7.863 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.595 -17.819 -3.564 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.730 -16.995 -2.675 1.00 0.00 C ATOM 3459 C ALA B 179 -4.032 -17.905 -1.670 1.00 0.00 C ATOM 3460 O ALA B 179 -2.861 -17.751 -1.390 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.591 -15.980 -1.921 1.00 0.00 C ATOM 0 H ALA B 179 -6.574 -17.535 -3.605 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.988 -16.469 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.957 -15.377 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -6.099 -15.332 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -6.332 -16.507 -1.319 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.737 -18.860 -1.133 1.00 0.00 N ATOM 3468 CA GLN B 180 -4.101 -19.781 -0.151 1.00 0.00 C ATOM 3469 C GLN B 180 -2.955 -20.524 -0.836 1.00 0.00 C ATOM 3470 O GLN B 180 -1.929 -20.789 -0.242 1.00 0.00 O ATOM 3471 CB GLN B 180 -5.137 -20.789 0.351 1.00 0.00 C ATOM 3472 CG GLN B 180 -6.240 -20.052 1.113 1.00 0.00 C ATOM 3473 CD GLN B 180 -7.218 -21.067 1.708 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -8.152 -20.699 2.391 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -7.042 -22.339 1.475 1.00 0.00 N ATOM 0 H GLN B 180 -5.721 -19.043 -1.330 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.717 -19.210 0.694 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.564 -21.336 -0.489 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -4.660 -21.523 1.000 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.804 -19.444 1.906 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.767 -19.373 0.443 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -6.258 -22.649 0.901 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.689 -23.023 1.867 1.00 0.00 H new ATOM 3484 N GLU B 181 -3.122 -20.858 -2.085 1.00 0.00 N ATOM 3485 CA GLU B 181 -2.042 -21.579 -2.818 1.00 0.00 C ATOM 3486 C GLU B 181 -0.833 -20.659 -3.004 1.00 0.00 C ATOM 3487 O GLU B 181 0.296 -21.045 -2.774 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.567 -22.012 -4.190 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.389 -22.245 -5.143 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.989 -20.923 -5.812 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.860 -20.093 -6.024 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.184 -20.767 -6.108 1.00 0.00 O ATOM 0 H GLU B 181 -3.961 -20.663 -2.632 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.739 -22.455 -2.244 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -3.156 -22.924 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -3.229 -21.247 -4.595 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.542 -22.656 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.663 -22.978 -5.902 1.00 0.00 H new ATOM 3499 N ASP B 182 -1.064 -19.449 -3.422 1.00 0.00 N ATOM 3500 CA ASP B 182 0.065 -18.496 -3.630 1.00 0.00 C ATOM 3501 C ASP B 182 0.644 -18.079 -2.280 1.00 0.00 C ATOM 3502 O ASP B 182 1.834 -17.884 -2.132 1.00 0.00 O ATOM 3503 CB ASP B 182 -0.448 -17.261 -4.368 1.00 0.00 C ATOM 3504 CG ASP B 182 -1.046 -17.689 -5.706 1.00 0.00 C ATOM 3505 OD1 ASP B 182 -0.302 -18.196 -6.529 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -2.240 -17.511 -5.880 1.00 0.00 O ATOM 0 H ASP B 182 -1.990 -19.074 -3.630 1.00 0.00 H new ATOM 0 HA ASP B 182 0.844 -18.979 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -1.200 -16.749 -3.767 1.00 0.00 H new ATOM 0 HB3 ASP B 182 0.366 -16.554 -4.529 1.00 0.00 H new ATOM 3511 N PHE B 183 -0.195 -17.935 -1.295 1.00 0.00 N ATOM 3512 CA PHE B 183 0.285 -17.523 0.048 1.00 0.00 C ATOM 3513 C PHE B 183 0.710 -18.763 0.834 1.00 0.00 C ATOM 3514 O PHE B 183 0.468 -19.880 0.425 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.845 -16.813 0.793 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.914 -15.359 0.376 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.930 -15.003 -0.983 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.971 -14.363 1.357 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -1.004 -13.656 -1.352 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.043 -13.015 0.986 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.061 -12.663 -0.368 1.00 0.00 C ATOM 0 H PHE B 183 -1.201 -18.087 -1.365 1.00 0.00 H new ATOM 0 HA PHE B 183 1.134 -16.847 -0.057 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.795 -17.305 0.582 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.682 -16.883 1.868 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.885 -15.769 -1.743 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.959 -14.635 2.402 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -1.017 -13.382 -2.397 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.085 -12.247 1.744 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.119 -11.623 -0.654 1.00 0.00 H new ATOM 3531 N THR B 184 1.339 -18.572 1.961 1.00 0.00 N ATOM 3532 CA THR B 184 1.779 -19.737 2.776 1.00 0.00 C ATOM 3533 C THR B 184 0.934 -19.811 4.044 1.00 0.00 C ATOM 3534 O THR B 184 0.901 -18.891 4.836 1.00 0.00 O ATOM 3535 CB THR B 184 3.249 -19.563 3.165 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.072 -20.191 2.190 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.496 -20.197 4.537 1.00 0.00 C ATOM 0 H THR B 184 1.567 -17.658 2.352 1.00 0.00 H new ATOM 0 HA THR B 184 1.659 -20.652 2.196 1.00 0.00 H new ATOM 0 HB THR B 184 3.490 -18.501 3.213 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.014 -20.079 2.436 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.543 -20.072 4.812 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.865 -19.711 5.281 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.256 -21.259 4.495 1.00 0.00 H new ATOM 3545 N LEU B 185 0.258 -20.905 4.249 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.571 -21.037 5.471 1.00 0.00 C ATOM 3547 C LEU B 185 0.278 -21.680 6.580 1.00 0.00 C ATOM 3548 O LEU B 185 1.017 -22.610 6.328 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.793 -21.919 5.178 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.574 -21.372 3.969 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -2.809 -19.869 4.139 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -1.791 -21.615 2.670 1.00 0.00 C ATOM 0 H LEU B 185 0.245 -21.710 3.623 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.914 -20.053 5.791 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -1.472 -22.941 4.979 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -2.442 -21.954 6.053 1.00 0.00 H new ATOM 0 HG LEU B 185 -3.531 -21.891 3.913 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -3.362 -19.488 3.281 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -3.383 -19.691 5.048 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.850 -19.356 4.209 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -2.357 -21.222 1.825 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -0.827 -21.110 2.727 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -1.633 -22.685 2.535 1.00 0.00 H new ATOM 3564 N PRO B 186 0.182 -21.198 7.798 1.00 0.00 N ATOM 3565 CA PRO B 186 0.966 -21.758 8.938 1.00 0.00 C ATOM 3566 C PRO B 186 0.441 -23.124 9.389 1.00 0.00 C ATOM 3567 O PRO B 186 -0.767 -23.275 9.467 1.00 0.00 O ATOM 3568 CB PRO B 186 0.788 -20.724 10.050 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.498 -20.032 9.746 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.675 -20.079 8.228 1.00 0.00 C ATOM 3571 OXT PRO B 186 1.256 -23.994 9.647 1.00 0.00 O ATOM 0 HA PRO B 186 2.008 -21.927 8.665 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.755 -21.202 11.029 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.619 -20.019 10.067 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.331 -20.525 10.248 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -0.476 -19.002 10.101 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.716 -20.247 7.954 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.370 -19.142 7.762 1.00 0.00 H new TER 3579 PRO B 186