USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 2114 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 225 LYS NZ :NH3+ 149:sc= -0.0371 (180deg=-0.0213) USER MOD Set 1.2: A 226 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.09) USER MOD Set 1.3: A 229 LYS NZ :NH3+ -124:sc=-0.00138 (180deg=0) USER MOD Set 2.1: A 147 ASN : amide:sc= -6.48 K(o=-9.6,f=-23!) USER MOD Set 2.2: A 149 SER OG : rot 24:sc= -3.11 USER MOD Set 2.3: A 152 GLN : amide:sc= 0 X(o=-9.6,f=-9.7) USER MOD Set 3.1: A 142 TYR OH : rot 180:sc=-0.00317 USER MOD Set 3.2: A 153 GLN : amide:sc= -3.78 K(o=-3.8,f=-6.5!) USER MOD Set 4.1: A 121 ASN : amide:sc= -2.81 K(o=-2.8,f=-18!) USER MOD Set 4.2: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 34 ASN : amide:sc= 0.0749 X(o=0.15,f=-0.21) USER MOD Set 5.2: A 148 LYS NZ :NH3+ -151:sc= 0.0702 (180deg=0) USER MOD Set 6.1: A 13 THR OG1 : rot 112:sc= 0.281 USER MOD Set 6.2: A 32 TYR OH : rot 15:sc= -0.133 USER MOD Set 6.3: A 52 GLN : amide:sc= -0.395 X(o=-0.25,f=-0.0067!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -21:sc= 0.66 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.118 K(o=-0.12,f=-4.3!) USER MOD Single : A 9 GLN : amide:sc= -0.385 X(o=-0.38,f=-0.38) USER MOD Single : A 14 ASN : amide:sc= -0.362 X(o=-0.36,f=0) USER MOD Single : A 20 MET CE :methyl -107:sc= -2.06 (180deg=-5.97!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -115:sc= -0.712 (180deg=-3.47!) USER MOD Single : A 31 CYS SG : rot -11:sc= -13.2! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 141:sc= -1.38 (180deg=-3.98!) USER MOD Single : A 53 THR OG1 : rot 40:sc= -1.91! USER MOD Single : A 54 HIS : no HE2:sc= -0.624 K(o=-0.62,f=-2.2!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0811 USER MOD Single : A 59 ASN : amide:sc= -2.25 X(o=-2.2,f=-2.7!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -151:sc= -0.0514 (180deg=-0.556) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.0781 USER MOD Single : A 77 THR OG1 : rot 129:sc= 0.231 USER MOD Single : A 80 GLN : amide:sc= 0.657 K(o=0.66,f=-5!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 84 CYS SG : rot 78:sc= -6.55! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.3!) USER MOD Single : A 89 THR OG1 : rot 76:sc= 0.0291 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.22 X(o=-0.22,f=0.041) USER MOD Single : A 102 THR OG1 : rot -15:sc= -0.239 USER MOD Single : A 103 GLN : amide:sc= -0.52 K(o=-0.52,f=-2.5!) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 107 MET CE :methyl -112:sc= -4.08 (180deg=-10.5!) USER MOD Single : A 113 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= -0.0336 (180deg=-0.0336) USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -134:sc= -1.6 (180deg=-4.55!) USER MOD Single : A 129 THR OG1 : rot 177:sc= -3.14 USER MOD Single : A 137 MET CE :methyl -108:sc= -3.37! (180deg=-8.48!) USER MOD Single : A 138 LYS NZ :NH3+ 144:sc= 0.205 (180deg=0.0158) USER MOD Single : A 141 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.0028) USER MOD Single : A 143 SER OG : rot 40:sc= 1.14 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0772 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0482) USER MOD Single : A 160 GLN : amide:sc= -0.794 K(o=-0.79,f=-2.1!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -121:sc= -0.303 (180deg=-0.94) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.913 K(o=-0.91,f=-1.8!) USER MOD Single : A 172 MET CE :methyl -123:sc= -0.325 (180deg=-1.11) USER MOD Single : A 181 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.011) USER MOD Single : A 184 LYS NZ :NH3+ -170:sc=-0.00198 (180deg=-0.0936) USER MOD Single : A 185 LYS NZ :NH3+ 146:sc= -0.242 (180deg=-1.53!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.407) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.6!) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.88 USER MOD Single : A 216 CYS SG : rot 180:sc= -0.85 USER MOD Single : A 228 THR OG1 : rot 67:sc= 0.21 USER MOD Single : A 231 LYS NZ :NH3+ 172:sc=-0.00874 (180deg=-0.072) USER MOD Single : A 233 SER OG : rot 15:sc= 0.0672 USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.860 -19.049 -15.502 1.00 0.00 N ATOM 2 CA MET A 1 -3.562 -20.338 -15.264 1.00 0.00 C ATOM 3 C MET A 1 -3.358 -20.821 -13.832 1.00 0.00 C ATOM 4 O MET A 1 -4.321 -21.110 -13.122 1.00 0.00 O ATOM 5 CB MET A 1 -3.026 -21.375 -16.254 1.00 0.00 C ATOM 6 CG MET A 1 -4.111 -22.245 -16.870 1.00 0.00 C ATOM 7 SD MET A 1 -3.614 -23.972 -17.020 1.00 0.00 S ATOM 8 CE MET A 1 -3.202 -24.055 -18.761 1.00 0.00 C ATOM 0 H1 MET A 1 -3.016 -18.745 -16.484 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.231 -18.327 -14.852 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.841 -19.173 -15.336 1.00 0.00 H new ATOM 0 HA MET A 1 -4.632 -20.195 -15.412 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.488 -20.861 -17.051 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.305 -22.014 -15.744 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.012 -22.182 -16.260 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.366 -21.857 -17.856 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.875 -25.065 -19.010 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.080 -23.801 -19.355 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.400 -23.350 -18.979 1.00 0.00 H new ATOM 18 N SER A 2 -2.099 -20.904 -13.415 1.00 0.00 N ATOM 19 CA SER A 2 -1.770 -21.353 -12.067 1.00 0.00 C ATOM 20 C SER A 2 -0.568 -20.589 -11.518 1.00 0.00 C ATOM 21 O SER A 2 0.579 -20.912 -11.828 1.00 0.00 O ATOM 22 CB SER A 2 -1.480 -22.855 -12.063 1.00 0.00 C ATOM 23 OG SER A 2 -2.649 -23.599 -11.767 1.00 0.00 O ATOM 0 H SER A 2 -1.291 -20.667 -13.990 1.00 0.00 H new ATOM 0 HA SER A 2 -2.628 -21.155 -11.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.090 -23.156 -13.035 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.707 -23.077 -11.327 1.00 0.00 H new ATOM 0 HG SER A 2 -2.438 -24.556 -11.772 1.00 0.00 H new ATOM 29 N ILE A 3 -0.840 -19.576 -10.702 1.00 0.00 N ATOM 30 CA ILE A 3 0.218 -18.766 -10.110 1.00 0.00 C ATOM 31 C ILE A 3 -0.077 -18.467 -8.644 1.00 0.00 C ATOM 32 O ILE A 3 0.219 -17.379 -8.149 1.00 0.00 O ATOM 33 CB ILE A 3 0.400 -17.438 -10.868 1.00 0.00 C ATOM 34 CG1 ILE A 3 -0.951 -16.747 -11.064 1.00 0.00 C ATOM 35 CG2 ILE A 3 1.077 -17.681 -12.209 1.00 0.00 C ATOM 36 CD1 ILE A 3 -0.842 -15.365 -11.670 1.00 0.00 C ATOM 0 H ILE A 3 -1.784 -19.297 -10.436 1.00 0.00 H new ATOM 0 HA ILE A 3 1.139 -19.344 -10.183 1.00 0.00 H new ATOM 0 HB ILE A 3 1.038 -16.783 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.577 -17.367 -11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.455 -16.673 -10.100 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.198 -16.733 -12.732 1.00 0.00 H new ATOM 0 HG22 ILE A 3 2.055 -18.133 -12.046 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.463 -18.351 -12.810 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.838 -14.936 -11.780 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.243 -14.729 -11.019 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.367 -15.433 -12.649 1.00 0.00 H new ATOM 48 N PHE A 4 -0.662 -19.440 -7.954 1.00 0.00 N ATOM 49 CA PHE A 4 -0.998 -19.283 -6.543 1.00 0.00 C ATOM 50 C PHE A 4 -1.280 -20.637 -5.897 1.00 0.00 C ATOM 51 O PHE A 4 -0.728 -20.963 -4.847 1.00 0.00 O ATOM 52 CB PHE A 4 -2.214 -18.365 -6.387 1.00 0.00 C ATOM 53 CG PHE A 4 -1.891 -17.041 -5.754 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.490 -16.972 -4.429 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.991 -15.868 -6.482 1.00 0.00 C ATOM 56 CE1 PHE A 4 -1.195 -15.756 -3.842 1.00 0.00 C ATOM 57 CE2 PHE A 4 -1.697 -14.648 -5.901 1.00 0.00 C ATOM 58 CZ PHE A 4 -1.299 -14.592 -4.580 1.00 0.00 C ATOM 0 H PHE A 4 -0.914 -20.346 -8.349 1.00 0.00 H new ATOM 0 HA PHE A 4 -0.144 -18.832 -6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -2.656 -18.191 -7.368 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -2.967 -18.873 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.407 -17.879 -3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -2.302 -15.906 -7.516 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.884 -15.715 -2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -1.779 -13.740 -6.480 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.069 -13.640 -4.124 1.00 0.00 H new ATOM 68 N THR A 5 -2.143 -21.422 -6.536 1.00 0.00 N ATOM 69 CA THR A 5 -2.504 -22.743 -6.031 1.00 0.00 C ATOM 70 C THR A 5 -3.011 -22.666 -4.589 1.00 0.00 C ATOM 71 O THR A 5 -2.483 -23.337 -3.700 1.00 0.00 O ATOM 72 CB THR A 5 -1.303 -23.689 -6.113 1.00 0.00 C ATOM 73 OG1 THR A 5 -0.401 -23.450 -5.047 1.00 0.00 O ATOM 74 CG2 THR A 5 -0.527 -23.564 -7.409 1.00 0.00 C ATOM 0 H THR A 5 -2.607 -21.165 -7.407 1.00 0.00 H new ATOM 0 HA THR A 5 -3.309 -23.131 -6.655 1.00 0.00 H new ATOM 0 HB THR A 5 -1.724 -24.693 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.547 -22.549 -4.691 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.310 -24.262 -7.401 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.182 -23.793 -8.249 1.00 0.00 H new ATOM 0 HG23 THR A 5 -0.150 -22.546 -7.511 1.00 0.00 H new ATOM 82 N PRO A 6 -4.045 -21.844 -4.334 1.00 0.00 N ATOM 83 CA PRO A 6 -4.619 -21.682 -3.005 1.00 0.00 C ATOM 84 C PRO A 6 -5.778 -22.640 -2.753 1.00 0.00 C ATOM 85 O PRO A 6 -6.939 -22.232 -2.727 1.00 0.00 O ATOM 86 CB PRO A 6 -5.114 -20.241 -3.049 1.00 0.00 C ATOM 87 CG PRO A 6 -5.536 -20.030 -4.468 1.00 0.00 C ATOM 88 CD PRO A 6 -4.744 -21.000 -5.320 1.00 0.00 C ATOM 0 HA PRO A 6 -3.908 -21.894 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.945 -20.086 -2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.328 -19.543 -2.761 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.606 -20.204 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.346 -19.002 -4.777 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.395 -21.592 -5.963 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -4.041 -20.479 -5.971 1.00 0.00 H new ATOM 96 N THR A 7 -5.457 -23.917 -2.569 1.00 0.00 N ATOM 97 CA THR A 7 -6.474 -24.936 -2.323 1.00 0.00 C ATOM 98 C THR A 7 -7.303 -25.189 -3.579 1.00 0.00 C ATOM 99 O THR A 7 -7.259 -26.277 -4.154 1.00 0.00 O ATOM 100 CB THR A 7 -7.388 -24.516 -1.169 1.00 0.00 C ATOM 101 OG1 THR A 7 -6.634 -23.949 -0.113 1.00 0.00 O ATOM 102 CG2 THR A 7 -8.194 -25.661 -0.596 1.00 0.00 C ATOM 0 H THR A 7 -4.501 -24.272 -2.585 1.00 0.00 H new ATOM 0 HA THR A 7 -5.965 -25.860 -2.050 1.00 0.00 H new ATOM 0 HB THR A 7 -8.077 -23.788 -1.597 1.00 0.00 H new ATOM 0 HG1 THR A 7 -7.236 -23.685 0.614 1.00 0.00 H new ATOM 0 HG21 THR A 7 -8.820 -25.294 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 7 -8.825 -26.087 -1.376 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.518 -26.428 -0.217 1.00 0.00 H new ATOM 110 N ASN A 8 -8.057 -24.177 -4.000 1.00 0.00 N ATOM 111 CA ASN A 8 -8.894 -24.292 -5.190 1.00 0.00 C ATOM 112 C ASN A 8 -8.383 -23.381 -6.304 1.00 0.00 C ATOM 113 O ASN A 8 -7.654 -23.823 -7.192 1.00 0.00 O ATOM 114 CB ASN A 8 -10.348 -23.953 -4.853 1.00 0.00 C ATOM 115 CG ASN A 8 -11.026 -25.046 -4.050 1.00 0.00 C ATOM 116 OD1 ASN A 8 -10.388 -25.731 -3.249 1.00 0.00 O ATOM 117 ND2 ASN A 8 -12.325 -25.217 -4.262 1.00 0.00 N ATOM 0 H ASN A 8 -8.105 -23.270 -3.536 1.00 0.00 H new ATOM 0 HA ASN A 8 -8.846 -25.323 -5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -10.379 -23.020 -4.290 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.903 -23.787 -5.776 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.834 -25.939 -3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -12.814 -24.627 -4.935 1.00 0.00 H new ATOM 124 N GLN A 9 -8.768 -22.107 -6.254 1.00 0.00 N ATOM 125 CA GLN A 9 -8.346 -21.142 -7.260 1.00 0.00 C ATOM 126 C GLN A 9 -8.858 -19.748 -6.917 1.00 0.00 C ATOM 127 O GLN A 9 -10.029 -19.436 -7.135 1.00 0.00 O ATOM 128 CB GLN A 9 -8.850 -21.558 -8.643 1.00 0.00 C ATOM 129 CG GLN A 9 -8.155 -20.838 -9.787 1.00 0.00 C ATOM 130 CD GLN A 9 -6.646 -20.971 -9.726 1.00 0.00 C ATOM 131 OE1 GLN A 9 -6.092 -22.034 -10.007 1.00 0.00 O ATOM 132 NE2 GLN A 9 -5.971 -19.888 -9.357 1.00 0.00 N ATOM 0 H GLN A 9 -9.371 -21.722 -5.527 1.00 0.00 H new ATOM 0 HA GLN A 9 -7.256 -21.119 -7.273 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -8.711 -22.632 -8.763 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -9.922 -21.367 -8.702 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.514 -21.238 -10.735 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -8.425 -19.782 -9.765 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -6.471 -19.027 -9.133 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -4.953 -19.917 -9.298 1.00 0.00 H new ATOM 141 N ILE A 10 -7.974 -18.913 -6.378 1.00 0.00 N ATOM 142 CA ILE A 10 -8.339 -17.552 -6.004 1.00 0.00 C ATOM 143 C ILE A 10 -8.977 -16.814 -7.175 1.00 0.00 C ATOM 144 O ILE A 10 -8.297 -16.432 -8.126 1.00 0.00 O ATOM 145 CB ILE A 10 -7.117 -16.749 -5.513 1.00 0.00 C ATOM 146 CG1 ILE A 10 -5.919 -16.972 -6.441 1.00 0.00 C ATOM 147 CG2 ILE A 10 -6.771 -17.135 -4.082 1.00 0.00 C ATOM 148 CD1 ILE A 10 -5.432 -15.706 -7.111 1.00 0.00 C ATOM 0 H ILE A 10 -7.001 -19.156 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.059 -17.634 -5.189 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.367 -15.688 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.101 -17.408 -5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.193 -17.697 -7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.907 -16.560 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.620 -16.923 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.538 -18.199 -4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.582 -15.938 -7.753 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.236 -15.280 -7.712 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.127 -14.987 -6.351 1.00 0.00 H new ATOM 160 N ARG A 11 -10.290 -16.622 -7.099 1.00 0.00 N ATOM 161 CA ARG A 11 -11.023 -15.933 -8.155 1.00 0.00 C ATOM 162 C ARG A 11 -10.401 -14.570 -8.456 1.00 0.00 C ATOM 163 O ARG A 11 -10.549 -14.039 -9.557 1.00 0.00 O ATOM 164 CB ARG A 11 -12.490 -15.761 -7.758 1.00 0.00 C ATOM 165 CG ARG A 11 -13.225 -17.077 -7.559 1.00 0.00 C ATOM 166 CD ARG A 11 -14.670 -16.983 -8.022 1.00 0.00 C ATOM 167 NE ARG A 11 -15.309 -18.296 -8.092 1.00 0.00 N ATOM 168 CZ ARG A 11 -15.140 -19.150 -9.099 1.00 0.00 C ATOM 169 NH1 ARG A 11 -14.354 -18.834 -10.121 1.00 0.00 N ATOM 170 NH2 ARG A 11 -15.758 -20.323 -9.083 1.00 0.00 N ATOM 0 H ARG A 11 -10.868 -16.933 -6.318 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.966 -16.543 -9.057 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.543 -15.182 -6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.001 -15.182 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -12.715 -17.867 -8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -13.197 -17.355 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.229 -16.344 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.706 -16.509 -9.003 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.920 -18.574 -7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.876 -17.933 -10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.228 -19.492 -10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.362 -20.570 -8.299 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.629 -20.978 -9.854 1.00 0.00 H new ATOM 184 N LEU A 12 -9.707 -14.010 -7.468 1.00 0.00 N ATOM 185 CA LEU A 12 -9.060 -12.710 -7.621 1.00 0.00 C ATOM 186 C LEU A 12 -10.093 -11.598 -7.782 1.00 0.00 C ATOM 187 O LEU A 12 -10.610 -11.370 -8.875 1.00 0.00 O ATOM 188 CB LEU A 12 -8.107 -12.720 -8.822 1.00 0.00 C ATOM 189 CG LEU A 12 -6.622 -12.824 -8.469 1.00 0.00 C ATOM 190 CD1 LEU A 12 -5.863 -13.557 -9.564 1.00 0.00 C ATOM 191 CD2 LEU A 12 -6.030 -11.440 -8.241 1.00 0.00 C ATOM 0 H LEU A 12 -9.578 -14.438 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.485 -12.516 -6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.371 -13.557 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.265 -11.809 -9.399 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.527 -13.395 -7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.809 -13.621 -9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.270 -14.562 -9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.966 -13.014 -10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.973 -11.533 -7.991 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.137 -10.844 -9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.555 -10.950 -7.421 1.00 0.00 H new ATOM 203 N THR A 13 -10.385 -10.907 -6.683 1.00 0.00 N ATOM 204 CA THR A 13 -11.353 -9.814 -6.700 1.00 0.00 C ATOM 205 C THR A 13 -10.832 -8.632 -7.519 1.00 0.00 C ATOM 206 O THR A 13 -11.590 -7.725 -7.863 1.00 0.00 O ATOM 207 CB THR A 13 -11.671 -9.362 -5.272 1.00 0.00 C ATOM 208 OG1 THR A 13 -10.812 -9.996 -4.339 1.00 0.00 O ATOM 209 CG2 THR A 13 -13.096 -9.657 -4.856 1.00 0.00 C ATOM 0 H THR A 13 -9.966 -11.084 -5.770 1.00 0.00 H new ATOM 0 HA THR A 13 -12.266 -10.180 -7.169 1.00 0.00 H new ATOM 0 HB THR A 13 -11.524 -8.282 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.208 -9.332 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.256 -9.312 -3.834 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.785 -9.141 -5.525 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.275 -10.731 -4.908 1.00 0.00 H new ATOM 217 N ASN A 14 -9.535 -8.650 -7.826 1.00 0.00 N ATOM 218 CA ASN A 14 -8.903 -7.585 -8.602 1.00 0.00 C ATOM 219 C ASN A 14 -8.634 -6.364 -7.732 1.00 0.00 C ATOM 220 O ASN A 14 -7.484 -5.968 -7.545 1.00 0.00 O ATOM 221 CB ASN A 14 -9.771 -7.194 -9.802 1.00 0.00 C ATOM 222 CG ASN A 14 -8.948 -6.699 -10.976 1.00 0.00 C ATOM 223 OD1 ASN A 14 -8.945 -7.306 -12.046 1.00 0.00 O ATOM 224 ND2 ASN A 14 -8.243 -5.592 -10.778 1.00 0.00 N ATOM 0 H ASN A 14 -8.898 -9.396 -7.546 1.00 0.00 H new ATOM 0 HA ASN A 14 -7.950 -7.965 -8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -10.363 -8.054 -10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -10.473 -6.417 -9.501 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.669 -5.212 -11.530 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -8.276 -5.121 -9.874 1.00 0.00 H new ATOM 231 N VAL A 15 -9.703 -5.776 -7.200 1.00 0.00 N ATOM 232 CA VAL A 15 -9.594 -4.595 -6.343 1.00 0.00 C ATOM 233 C VAL A 15 -8.692 -3.527 -6.971 1.00 0.00 C ATOM 234 O VAL A 15 -8.149 -3.721 -8.058 1.00 0.00 O ATOM 235 CB VAL A 15 -9.084 -4.974 -4.926 1.00 0.00 C ATOM 236 CG1 VAL A 15 -7.562 -4.921 -4.826 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.723 -4.082 -3.872 1.00 0.00 C ATOM 0 H VAL A 15 -10.659 -6.099 -7.347 1.00 0.00 H new ATOM 0 HA VAL A 15 -10.595 -4.174 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.381 -6.006 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.254 -5.194 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.126 -5.620 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.218 -3.911 -5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.354 -4.362 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.468 -3.041 -4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -10.806 -4.202 -3.902 1.00 0.00 H new ATOM 247 N ALA A 16 -8.534 -2.404 -6.280 1.00 0.00 N ATOM 248 CA ALA A 16 -7.695 -1.321 -6.776 1.00 0.00 C ATOM 249 C ALA A 16 -6.263 -1.492 -6.292 1.00 0.00 C ATOM 250 O ALA A 16 -6.028 -1.794 -5.124 1.00 0.00 O ATOM 251 CB ALA A 16 -8.245 0.025 -6.331 1.00 0.00 C ATOM 0 H ALA A 16 -8.974 -2.220 -5.378 1.00 0.00 H new ATOM 0 HA ALA A 16 -7.699 -1.355 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -7.606 0.823 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.255 0.152 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.269 0.066 -5.242 1.00 0.00 H new ATOM 257 N VAL A 17 -5.305 -1.306 -7.190 1.00 0.00 N ATOM 258 CA VAL A 17 -3.900 -1.451 -6.837 1.00 0.00 C ATOM 259 C VAL A 17 -3.179 -0.112 -6.860 1.00 0.00 C ATOM 260 O VAL A 17 -2.956 0.470 -7.922 1.00 0.00 O ATOM 261 CB VAL A 17 -3.174 -2.426 -7.780 1.00 0.00 C ATOM 262 CG1 VAL A 17 -1.792 -2.761 -7.236 1.00 0.00 C ATOM 263 CG2 VAL A 17 -3.997 -3.690 -7.980 1.00 0.00 C ATOM 0 H VAL A 17 -5.474 -1.055 -8.164 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.878 -1.854 -5.824 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.052 -1.944 -8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.291 -3.452 -7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.204 -1.847 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.890 -3.224 -6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.467 -4.367 -8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.152 -4.179 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.962 -3.431 -8.415 1.00 0.00 H new ATOM 273 N VAL A 18 -2.813 0.368 -5.678 1.00 0.00 N ATOM 274 CA VAL A 18 -2.108 1.634 -5.554 1.00 0.00 C ATOM 275 C VAL A 18 -0.607 1.427 -5.710 1.00 0.00 C ATOM 276 O VAL A 18 0.034 0.791 -4.872 1.00 0.00 O ATOM 277 CB VAL A 18 -2.390 2.308 -4.196 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.044 3.786 -4.254 1.00 0.00 C ATOM 279 CG2 VAL A 18 -3.845 2.114 -3.790 1.00 0.00 C ATOM 0 H VAL A 18 -2.994 -0.102 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.472 2.286 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.760 1.836 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.249 4.246 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.987 3.903 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.647 4.271 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.022 2.597 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.495 2.557 -4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.060 1.049 -3.705 1.00 0.00 H new ATOM 289 N ARG A 19 -0.054 1.954 -6.797 1.00 0.00 N ATOM 290 CA ARG A 19 1.372 1.814 -7.073 1.00 0.00 C ATOM 291 C ARG A 19 2.099 3.146 -6.922 1.00 0.00 C ATOM 292 O ARG A 19 1.537 4.208 -7.190 1.00 0.00 O ATOM 293 CB ARG A 19 1.584 1.264 -8.485 1.00 0.00 C ATOM 294 CG ARG A 19 3.024 0.869 -8.776 1.00 0.00 C ATOM 295 CD ARG A 19 3.413 1.189 -10.211 1.00 0.00 C ATOM 296 NE ARG A 19 3.732 -0.015 -10.974 1.00 0.00 N ATOM 297 CZ ARG A 19 2.817 -0.855 -11.451 1.00 0.00 C ATOM 298 NH1 ARG A 19 1.525 -0.628 -11.244 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.193 -1.927 -12.136 1.00 0.00 N ATOM 0 H ARG A 19 -0.570 2.482 -7.501 1.00 0.00 H new ATOM 0 HA ARG A 19 1.787 1.115 -6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.942 0.395 -8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.269 2.015 -9.209 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.691 1.394 -8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 19 3.154 -0.198 -8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.596 1.721 -10.698 1.00 0.00 H new ATOM 0 HD3 ARG A 19 4.274 1.858 -10.213 1.00 0.00 H new ATOM 0 HE ARG A 19 4.714 -0.224 -11.152 1.00 0.00 H new ATOM 0 HH11 ARG A 19 1.230 0.194 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 19 0.828 -1.275 -11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 19 4.184 -2.108 -12.297 1.00 0.00 H new ATOM 0 HH22 ARG A 19 2.491 -2.571 -12.501 1.00 0.00 H new ATOM 313 N MET A 20 3.355 3.079 -6.493 1.00 0.00 N ATOM 314 CA MET A 20 4.167 4.276 -6.306 1.00 0.00 C ATOM 315 C MET A 20 5.605 4.029 -6.754 1.00 0.00 C ATOM 316 O MET A 20 6.005 2.888 -6.989 1.00 0.00 O ATOM 317 CB MET A 20 4.145 4.713 -4.841 1.00 0.00 C ATOM 318 CG MET A 20 4.774 3.702 -3.897 1.00 0.00 C ATOM 319 SD MET A 20 5.790 4.477 -2.624 1.00 0.00 S ATOM 320 CE MET A 20 4.687 5.762 -2.040 1.00 0.00 C ATOM 0 H MET A 20 3.833 2.207 -6.268 1.00 0.00 H new ATOM 0 HA MET A 20 3.743 5.072 -6.919 1.00 0.00 H new ATOM 0 HB2 MET A 20 4.671 5.663 -4.746 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.113 4.888 -4.538 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.987 3.116 -3.422 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.386 3.007 -4.471 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.038 6.731 -2.394 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.682 5.579 -2.420 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.669 5.758 -0.950 1.00 0.00 H new ATOM 330 N LYS A 21 6.378 5.103 -6.866 1.00 0.00 N ATOM 331 CA LYS A 21 7.773 5.002 -7.282 1.00 0.00 C ATOM 332 C LYS A 21 8.687 5.724 -6.300 1.00 0.00 C ATOM 333 O LYS A 21 8.800 6.950 -6.327 1.00 0.00 O ATOM 334 CB LYS A 21 7.950 5.583 -8.686 1.00 0.00 C ATOM 335 CG LYS A 21 9.109 4.970 -9.456 1.00 0.00 C ATOM 336 CD LYS A 21 8.785 4.834 -10.936 1.00 0.00 C ATOM 337 CE LYS A 21 8.934 6.161 -11.663 1.00 0.00 C ATOM 338 NZ LYS A 21 8.774 6.009 -13.135 1.00 0.00 N ATOM 0 H LYS A 21 6.063 6.054 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 21 8.048 3.947 -7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.030 5.434 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.105 6.659 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.997 5.589 -9.332 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.344 3.989 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.446 4.094 -11.388 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.766 4.466 -11.054 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.192 6.866 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.914 6.585 -11.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.883 6.936 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.498 5.356 -13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.829 5.628 -13.344 1.00 0.00 H new ATOM 352 N ARG A 22 9.338 4.958 -5.431 1.00 0.00 N ATOM 353 CA ARG A 22 10.243 5.526 -4.439 1.00 0.00 C ATOM 354 C ARG A 22 11.520 4.698 -4.327 1.00 0.00 C ATOM 355 O ARG A 22 11.476 3.469 -4.305 1.00 0.00 O ATOM 356 CB ARG A 22 9.554 5.607 -3.075 1.00 0.00 C ATOM 357 CG ARG A 22 10.087 6.724 -2.190 1.00 0.00 C ATOM 358 CD ARG A 22 10.762 6.181 -0.938 1.00 0.00 C ATOM 359 NE ARG A 22 12.202 6.426 -0.943 1.00 0.00 N ATOM 360 CZ ARG A 22 12.756 7.594 -0.627 1.00 0.00 C ATOM 361 NH1 ARG A 22 11.996 8.627 -0.284 1.00 0.00 N ATOM 362 NH2 ARG A 22 14.075 7.730 -0.652 1.00 0.00 N ATOM 0 H ARG A 22 9.256 3.942 -5.394 1.00 0.00 H new ATOM 0 HA ARG A 22 10.511 6.531 -4.764 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.484 5.753 -3.225 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.676 4.655 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.799 7.326 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.268 7.383 -1.904 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.318 6.645 -0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.577 5.110 -0.862 1.00 0.00 H new ATOM 0 HE ARG A 22 12.819 5.657 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.981 8.528 -0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 22 12.427 9.519 -0.043 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.664 6.940 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 22 14.500 8.625 -0.410 1.00 0.00 H new ATOM 376 N ALA A 23 12.657 5.384 -4.256 1.00 0.00 N ATOM 377 CA ALA A 23 13.950 4.717 -4.145 1.00 0.00 C ATOM 378 C ALA A 23 14.268 3.898 -5.395 1.00 0.00 C ATOM 379 O ALA A 23 15.169 3.058 -5.382 1.00 0.00 O ATOM 380 CB ALA A 23 13.980 3.830 -2.908 1.00 0.00 C ATOM 0 H ALA A 23 12.709 6.403 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 23 14.716 5.487 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.950 3.338 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.816 4.439 -2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.196 3.077 -2.981 1.00 0.00 H new ATOM 386 N GLY A 24 13.529 4.144 -6.474 1.00 0.00 N ATOM 387 CA GLY A 24 13.758 3.418 -7.711 1.00 0.00 C ATOM 388 C GLY A 24 12.890 2.178 -7.832 1.00 0.00 C ATOM 389 O GLY A 24 12.480 1.808 -8.931 1.00 0.00 O ATOM 0 H GLY A 24 12.777 4.832 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.562 4.078 -8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.807 3.129 -7.769 1.00 0.00 H new ATOM 393 N LYS A 25 12.613 1.536 -6.702 1.00 0.00 N ATOM 394 CA LYS A 25 11.791 0.331 -6.690 1.00 0.00 C ATOM 395 C LYS A 25 10.307 0.681 -6.740 1.00 0.00 C ATOM 396 O LYS A 25 9.874 1.677 -6.161 1.00 0.00 O ATOM 397 CB LYS A 25 12.089 -0.499 -5.439 1.00 0.00 C ATOM 398 CG LYS A 25 11.299 -1.795 -5.366 1.00 0.00 C ATOM 399 CD LYS A 25 11.999 -2.919 -6.114 1.00 0.00 C ATOM 400 CE LYS A 25 11.347 -3.182 -7.462 1.00 0.00 C ATOM 401 NZ LYS A 25 12.060 -2.491 -8.572 1.00 0.00 N ATOM 0 H LYS A 25 12.945 1.829 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 25 12.036 -0.255 -7.576 1.00 0.00 H new ATOM 0 HB2 LYS A 25 13.154 -0.730 -5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.870 0.100 -4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.163 -2.081 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.305 -1.641 -5.787 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.048 -2.662 -6.260 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.974 -3.828 -5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.331 -4.255 -7.654 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.310 -2.848 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.436 -1.772 -8.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.917 -2.033 -8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.325 -3.185 -9.300 1.00 0.00 H new ATOM 415 N ARG A 26 9.533 -0.145 -7.438 1.00 0.00 N ATOM 416 CA ARG A 26 8.096 0.076 -7.563 1.00 0.00 C ATOM 417 C ARG A 26 7.326 -0.779 -6.564 1.00 0.00 C ATOM 418 O ARG A 26 7.542 -1.987 -6.469 1.00 0.00 O ATOM 419 CB ARG A 26 7.632 -0.241 -8.987 1.00 0.00 C ATOM 420 CG ARG A 26 8.554 0.304 -10.066 1.00 0.00 C ATOM 421 CD ARG A 26 9.017 -0.792 -11.014 1.00 0.00 C ATOM 422 NE ARG A 26 10.423 -0.643 -11.379 1.00 0.00 N ATOM 423 CZ ARG A 26 11.164 -1.622 -11.890 1.00 0.00 C ATOM 424 NH1 ARG A 26 10.637 -2.822 -12.101 1.00 0.00 N ATOM 425 NH2 ARG A 26 12.436 -1.403 -12.193 1.00 0.00 N ATOM 0 H ARG A 26 9.876 -0.973 -7.925 1.00 0.00 H new ATOM 0 HA ARG A 26 7.895 1.125 -7.347 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.553 -1.322 -9.102 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.633 0.169 -9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.036 1.079 -10.631 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.421 0.774 -9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.865 -1.764 -10.545 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.405 -0.774 -11.916 1.00 0.00 H new ATOM 0 HE ARG A 26 10.863 0.266 -11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.659 -2.997 -11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 26 11.210 -3.569 -12.493 1.00 0.00 H new ATOM 0 HH21 ARG A 26 12.847 -0.483 -12.034 1.00 0.00 H new ATOM 0 HH22 ARG A 26 13.004 -2.154 -12.585 1.00 0.00 H new ATOM 439 N PHE A 27 6.425 -0.145 -5.818 1.00 0.00 N ATOM 440 CA PHE A 27 5.624 -0.850 -4.824 1.00 0.00 C ATOM 441 C PHE A 27 4.143 -0.810 -5.186 1.00 0.00 C ATOM 442 O PHE A 27 3.608 0.243 -5.531 1.00 0.00 O ATOM 443 CB PHE A 27 5.836 -0.236 -3.439 1.00 0.00 C ATOM 444 CG PHE A 27 7.184 -0.534 -2.849 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.565 -1.840 -2.581 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.072 0.491 -2.565 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.805 -2.117 -2.039 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.314 0.219 -2.023 1.00 0.00 C ATOM 449 CZ PHE A 27 9.681 -1.086 -1.761 1.00 0.00 C ATOM 0 H PHE A 27 6.232 0.854 -5.884 1.00 0.00 H new ATOM 0 HA PHE A 27 5.948 -1.891 -4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.709 0.844 -3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.064 -0.606 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.884 -2.650 -2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.791 1.513 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.089 -3.138 -1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.997 1.027 -1.805 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.652 -1.300 -1.339 1.00 0.00 H new ATOM 459 N GLU A 28 3.488 -1.964 -5.099 1.00 0.00 N ATOM 460 CA GLU A 28 2.065 -2.065 -5.412 1.00 0.00 C ATOM 461 C GLU A 28 1.305 -2.709 -4.256 1.00 0.00 C ATOM 462 O GLU A 28 1.704 -3.753 -3.743 1.00 0.00 O ATOM 463 CB GLU A 28 1.846 -2.872 -6.698 1.00 0.00 C ATOM 464 CG GLU A 28 3.006 -3.787 -7.061 1.00 0.00 C ATOM 465 CD GLU A 28 4.185 -3.027 -7.635 1.00 0.00 C ATOM 466 OE1 GLU A 28 4.061 -2.502 -8.761 1.00 0.00 O ATOM 467 OE2 GLU A 28 5.233 -2.958 -6.958 1.00 0.00 O ATOM 0 H GLU A 28 3.920 -2.843 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 28 1.682 -1.056 -5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.943 -3.473 -6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.670 -2.181 -7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.326 -4.332 -6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.668 -4.528 -7.785 1.00 0.00 H new ATOM 474 N ILE A 29 0.214 -2.072 -3.849 1.00 0.00 N ATOM 475 CA ILE A 29 -0.603 -2.574 -2.749 1.00 0.00 C ATOM 476 C ILE A 29 -2.053 -2.775 -3.182 1.00 0.00 C ATOM 477 O ILE A 29 -2.582 -2.008 -3.986 1.00 0.00 O ATOM 478 CB ILE A 29 -0.563 -1.613 -1.547 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.765 -0.167 -2.010 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.755 -1.757 -0.803 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.949 0.511 -1.367 1.00 0.00 C ATOM 0 H ILE A 29 -0.127 -1.205 -4.264 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.184 -3.536 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.375 -1.871 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.136 0.406 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.893 -0.155 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.771 -1.072 0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.860 -2.781 -0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.580 -1.521 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.031 1.531 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.859 -0.039 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.814 0.531 -0.286 1.00 0.00 H new ATOM 493 N ALA A 30 -2.688 -3.814 -2.645 1.00 0.00 N ATOM 494 CA ALA A 30 -4.075 -4.116 -2.982 1.00 0.00 C ATOM 495 C ALA A 30 -5.043 -3.426 -2.024 1.00 0.00 C ATOM 496 O ALA A 30 -5.186 -3.829 -0.868 1.00 0.00 O ATOM 497 CB ALA A 30 -4.301 -5.622 -2.976 1.00 0.00 C ATOM 0 H ALA A 30 -2.265 -4.458 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.270 -3.733 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.340 -5.835 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.645 -6.091 -3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.080 -6.019 -1.985 1.00 0.00 H new ATOM 503 N CYS A 31 -5.708 -2.386 -2.522 1.00 0.00 N ATOM 504 CA CYS A 31 -6.670 -1.629 -1.728 1.00 0.00 C ATOM 505 C CYS A 31 -7.991 -1.476 -2.480 1.00 0.00 C ATOM 506 O CYS A 31 -8.053 -1.670 -3.694 1.00 0.00 O ATOM 507 CB CYS A 31 -6.104 -0.249 -1.385 1.00 0.00 C ATOM 508 SG CYS A 31 -6.934 0.572 -0.004 1.00 0.00 S ATOM 0 H CYS A 31 -5.596 -2.048 -3.478 1.00 0.00 H new ATOM 0 HA CYS A 31 -6.857 -2.178 -0.805 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -5.045 -0.352 -1.148 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.173 0.389 -2.266 1.00 0.00 H new ATOM 0 HG CYS A 31 -8.025 -0.070 0.290 1.00 0.00 H new ATOM 514 N TYR A 32 -9.047 -1.133 -1.748 1.00 0.00 N ATOM 515 CA TYR A 32 -10.371 -0.959 -2.339 1.00 0.00 C ATOM 516 C TYR A 32 -10.578 0.471 -2.831 1.00 0.00 C ATOM 517 O TYR A 32 -10.664 1.400 -2.033 1.00 0.00 O ATOM 518 CB TYR A 32 -11.449 -1.308 -1.314 1.00 0.00 C ATOM 519 CG TYR A 32 -12.010 -2.699 -1.478 1.00 0.00 C ATOM 520 CD1 TYR A 32 -12.322 -3.195 -2.734 1.00 0.00 C ATOM 521 CD2 TYR A 32 -12.223 -3.515 -0.376 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.835 -4.468 -2.891 1.00 0.00 C ATOM 523 CE2 TYR A 32 -12.736 -4.790 -0.522 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.041 -5.262 -1.782 1.00 0.00 C ATOM 525 OH TYR A 32 -13.551 -6.531 -1.933 1.00 0.00 O ATOM 0 H TYR A 32 -9.012 -0.970 -0.742 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.445 -1.629 -3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.031 -1.209 -0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.262 -0.586 -1.393 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.161 -2.576 -3.604 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.984 -3.148 0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -13.073 -4.840 -3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.897 -5.413 0.345 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.488 -6.799 -2.873 1.00 0.00 H new ATOM 535 N LYS A 33 -10.663 0.637 -4.150 1.00 0.00 N ATOM 536 CA LYS A 33 -10.862 1.955 -4.752 1.00 0.00 C ATOM 537 C LYS A 33 -11.934 2.754 -4.014 1.00 0.00 C ATOM 538 O LYS A 33 -11.822 3.972 -3.869 1.00 0.00 O ATOM 539 CB LYS A 33 -11.249 1.814 -6.226 1.00 0.00 C ATOM 540 CG LYS A 33 -12.336 0.780 -6.478 1.00 0.00 C ATOM 541 CD LYS A 33 -11.794 -0.443 -7.203 1.00 0.00 C ATOM 542 CE LYS A 33 -11.159 -0.068 -8.533 1.00 0.00 C ATOM 543 NZ LYS A 33 -11.083 -1.230 -9.461 1.00 0.00 N ATOM 0 H LYS A 33 -10.597 -0.126 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.919 2.496 -4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.587 2.781 -6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.363 1.544 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.775 0.475 -5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.135 1.229 -7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -11.056 -0.942 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.602 -1.154 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.737 0.731 -8.998 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.157 0.323 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.644 -0.932 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.511 -1.983 -9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.041 -1.588 -9.648 1.00 0.00 H new ATOM 557 N ASN A 34 -12.968 2.064 -3.547 1.00 0.00 N ATOM 558 CA ASN A 34 -14.054 2.715 -2.822 1.00 0.00 C ATOM 559 C ASN A 34 -13.555 3.277 -1.497 1.00 0.00 C ATOM 560 O ASN A 34 -13.721 4.464 -1.211 1.00 0.00 O ATOM 561 CB ASN A 34 -15.194 1.724 -2.574 1.00 0.00 C ATOM 562 CG ASN A 34 -16.085 1.553 -3.789 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.702 2.507 -4.260 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.155 0.330 -4.302 1.00 0.00 N ATOM 0 H ASN A 34 -13.078 1.056 -3.657 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.426 3.539 -3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -14.777 0.757 -2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.794 2.068 -1.732 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.738 0.153 -5.120 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.626 -0.432 -3.878 1.00 0.00 H new ATOM 571 N LYS A 35 -12.941 2.418 -0.692 1.00 0.00 N ATOM 572 CA LYS A 35 -12.415 2.829 0.602 1.00 0.00 C ATOM 573 C LYS A 35 -11.203 3.742 0.435 1.00 0.00 C ATOM 574 O LYS A 35 -10.860 4.503 1.340 1.00 0.00 O ATOM 575 CB LYS A 35 -12.042 1.602 1.435 1.00 0.00 C ATOM 576 CG LYS A 35 -13.246 0.790 1.889 1.00 0.00 C ATOM 577 CD LYS A 35 -13.259 -0.596 1.265 1.00 0.00 C ATOM 578 CE LYS A 35 -14.020 -1.588 2.128 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.426 -1.766 1.669 1.00 0.00 N ATOM 0 H LYS A 35 -12.796 1.433 -0.913 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.192 3.388 1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.382 0.962 0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.479 1.924 2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.235 0.700 2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.162 1.317 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.716 -0.547 0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -12.235 -0.943 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.509 -2.550 2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.017 -1.245 3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.908 -2.451 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.923 -0.853 1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.430 -2.118 0.691 1.00 0.00 H new ATOM 593 N VAL A 36 -10.560 3.668 -0.729 1.00 0.00 N ATOM 594 CA VAL A 36 -9.394 4.498 -1.007 1.00 0.00 C ATOM 595 C VAL A 36 -9.810 5.946 -1.232 1.00 0.00 C ATOM 596 O VAL A 36 -9.239 6.866 -0.645 1.00 0.00 O ATOM 597 CB VAL A 36 -8.618 3.998 -2.245 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.366 4.835 -2.466 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.262 2.524 -2.101 1.00 0.00 C ATOM 0 H VAL A 36 -10.827 3.044 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.740 4.432 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.262 4.107 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.833 4.467 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.647 5.876 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.720 4.761 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.716 2.194 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.640 2.385 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.175 1.938 -1.998 1.00 0.00 H new ATOM 609 N VAL A 37 -10.816 6.143 -2.080 1.00 0.00 N ATOM 610 CA VAL A 37 -11.313 7.480 -2.376 1.00 0.00 C ATOM 611 C VAL A 37 -11.981 8.089 -1.147 1.00 0.00 C ATOM 612 O VAL A 37 -11.776 9.262 -0.836 1.00 0.00 O ATOM 613 CB VAL A 37 -12.312 7.466 -3.552 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.511 6.588 -3.232 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.755 8.880 -3.899 1.00 0.00 C ATOM 0 H VAL A 37 -11.301 5.393 -2.573 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.455 8.089 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.807 7.045 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.201 6.594 -4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.175 5.568 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.017 6.972 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.459 8.847 -4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.237 9.333 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.886 9.474 -4.182 1.00 0.00 H new ATOM 625 N GLY A 38 -12.771 7.281 -0.444 1.00 0.00 N ATOM 626 CA GLY A 38 -13.442 7.762 0.749 1.00 0.00 C ATOM 627 C GLY A 38 -12.458 8.109 1.849 1.00 0.00 C ATOM 628 O GLY A 38 -12.645 9.082 2.579 1.00 0.00 O ATOM 0 H GLY A 38 -12.957 6.306 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.036 8.642 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.135 7.001 1.108 1.00 0.00 H new ATOM 632 N TRP A 39 -11.402 7.310 1.957 1.00 0.00 N ATOM 633 CA TRP A 39 -10.369 7.529 2.961 1.00 0.00 C ATOM 634 C TRP A 39 -9.583 8.798 2.642 1.00 0.00 C ATOM 635 O TRP A 39 -9.408 9.665 3.498 1.00 0.00 O ATOM 636 CB TRP A 39 -9.441 6.307 3.019 1.00 0.00 C ATOM 637 CG TRP A 39 -8.170 6.524 3.787 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.133 7.347 3.455 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.799 5.886 5.012 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.141 7.263 4.403 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.528 6.371 5.371 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.423 4.953 5.841 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.871 5.951 6.526 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.774 4.537 6.985 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.509 5.035 7.319 1.00 0.00 C ATOM 0 H TRP A 39 -11.239 6.501 1.358 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.835 7.659 3.938 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.984 5.476 3.468 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -9.189 6.010 2.001 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.097 7.973 2.576 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.261 7.779 4.389 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.399 4.563 5.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.895 6.334 6.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.249 3.816 7.633 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.026 4.689 8.221 1.00 0.00 H new ATOM 656 N ARG A 40 -9.121 8.904 1.399 1.00 0.00 N ATOM 657 CA ARG A 40 -8.362 10.070 0.961 1.00 0.00 C ATOM 658 C ARG A 40 -9.199 11.337 1.094 1.00 0.00 C ATOM 659 O ARG A 40 -8.687 12.399 1.448 1.00 0.00 O ATOM 660 CB ARG A 40 -7.910 9.896 -0.491 1.00 0.00 C ATOM 661 CG ARG A 40 -6.926 10.959 -0.954 1.00 0.00 C ATOM 662 CD ARG A 40 -7.377 11.614 -2.250 1.00 0.00 C ATOM 663 NE ARG A 40 -8.430 12.602 -2.028 1.00 0.00 N ATOM 664 CZ ARG A 40 -9.238 13.055 -2.985 1.00 0.00 C ATOM 665 NH1 ARG A 40 -9.116 12.613 -4.230 1.00 0.00 N ATOM 666 NH2 ARG A 40 -10.170 13.953 -2.695 1.00 0.00 N ATOM 0 H ARG A 40 -9.259 8.196 0.678 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.483 10.163 1.598 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.451 8.914 -0.605 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.785 9.916 -1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.820 11.719 -0.180 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.944 10.509 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.524 12.095 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.738 10.848 -2.937 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.554 12.967 -1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.401 11.923 -4.458 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.738 12.963 -4.959 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.268 14.296 -1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.789 14.300 -3.427 1.00 0.00 H new ATOM 680 N SER A 41 -10.493 11.215 0.811 1.00 0.00 N ATOM 681 CA SER A 41 -11.408 12.346 0.900 1.00 0.00 C ATOM 682 C SER A 41 -11.433 12.915 2.315 1.00 0.00 C ATOM 683 O SER A 41 -11.758 14.085 2.519 1.00 0.00 O ATOM 684 CB SER A 41 -12.817 11.919 0.486 1.00 0.00 C ATOM 685 OG SER A 41 -13.743 12.978 0.664 1.00 0.00 O ATOM 0 H SER A 41 -10.931 10.342 0.518 1.00 0.00 H new ATOM 0 HA SER A 41 -11.055 13.123 0.222 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.814 11.606 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.128 11.057 1.076 1.00 0.00 H new ATOM 0 HG SER A 41 -14.636 12.681 0.391 1.00 0.00 H new ATOM 691 N GLY A 42 -11.090 12.079 3.292 1.00 0.00 N ATOM 692 CA GLY A 42 -11.083 12.518 4.674 1.00 0.00 C ATOM 693 C GLY A 42 -12.153 11.834 5.504 1.00 0.00 C ATOM 694 O GLY A 42 -12.594 12.369 6.522 1.00 0.00 O ATOM 0 H GLY A 42 -10.817 11.106 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.105 12.318 5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.233 13.597 4.710 1.00 0.00 H new ATOM 698 N VAL A 43 -12.573 10.650 5.068 1.00 0.00 N ATOM 699 CA VAL A 43 -13.599 9.895 5.777 1.00 0.00 C ATOM 700 C VAL A 43 -12.983 8.766 6.597 1.00 0.00 C ATOM 701 O VAL A 43 -12.148 8.010 6.102 1.00 0.00 O ATOM 702 CB VAL A 43 -14.631 9.300 4.801 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.795 8.686 5.561 1.00 0.00 C ATOM 704 CG2 VAL A 43 -15.121 10.365 3.831 1.00 0.00 C ATOM 0 H VAL A 43 -12.218 10.194 4.228 1.00 0.00 H new ATOM 0 HA VAL A 43 -14.101 10.594 6.446 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.147 8.510 4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.513 8.271 4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -15.427 7.893 6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -16.281 9.453 6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.850 9.928 3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.588 11.177 4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.277 10.754 3.261 1.00 0.00 H new ATOM 714 N GLU A 44 -13.403 8.658 7.854 1.00 0.00 N ATOM 715 CA GLU A 44 -12.893 7.620 8.743 1.00 0.00 C ATOM 716 C GLU A 44 -13.178 6.233 8.177 1.00 0.00 C ATOM 717 O GLU A 44 -14.329 5.881 7.917 1.00 0.00 O ATOM 718 CB GLU A 44 -13.518 7.760 10.133 1.00 0.00 C ATOM 719 CG GLU A 44 -12.519 7.601 11.269 1.00 0.00 C ATOM 720 CD GLU A 44 -13.117 7.942 12.620 1.00 0.00 C ATOM 721 OE1 GLU A 44 -13.830 7.088 13.187 1.00 0.00 O ATOM 722 OE2 GLU A 44 -12.873 9.065 13.110 1.00 0.00 O ATOM 0 H GLU A 44 -14.094 9.276 8.279 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.813 7.742 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.993 8.738 10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -14.305 7.014 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.153 6.574 11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.658 8.243 11.084 1.00 0.00 H new ATOM 729 N LYS A 45 -12.122 5.448 7.989 1.00 0.00 N ATOM 730 CA LYS A 45 -12.259 4.098 7.454 1.00 0.00 C ATOM 731 C LYS A 45 -11.303 3.135 8.153 1.00 0.00 C ATOM 732 O LYS A 45 -10.232 3.530 8.611 1.00 0.00 O ATOM 733 CB LYS A 45 -11.997 4.097 5.945 1.00 0.00 C ATOM 734 CG LYS A 45 -12.914 3.168 5.171 1.00 0.00 C ATOM 735 CD LYS A 45 -12.379 1.745 5.160 1.00 0.00 C ATOM 736 CE LYS A 45 -13.479 0.730 5.429 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.749 1.081 4.733 1.00 0.00 N ATOM 0 H LYS A 45 -11.163 5.723 8.199 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.279 3.761 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.115 5.111 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.962 3.806 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.909 3.181 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.019 3.527 4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.919 1.536 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.598 1.644 5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.149 -0.256 5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.660 0.668 6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.196 0.215 4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.394 1.548 5.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.545 1.725 3.942 1.00 0.00 H new ATOM 751 N ASP A 46 -11.700 1.867 8.233 1.00 0.00 N ATOM 752 CA ASP A 46 -10.880 0.846 8.880 1.00 0.00 C ATOM 753 C ASP A 46 -9.892 0.229 7.894 1.00 0.00 C ATOM 754 O ASP A 46 -10.268 -0.186 6.798 1.00 0.00 O ATOM 755 CB ASP A 46 -11.766 -0.245 9.483 1.00 0.00 C ATOM 756 CG ASP A 46 -11.335 -0.629 10.884 1.00 0.00 C ATOM 757 OD1 ASP A 46 -11.699 0.092 11.836 1.00 0.00 O ATOM 758 OD2 ASP A 46 -10.633 -1.652 11.030 1.00 0.00 O ATOM 0 H ASP A 46 -12.584 1.522 7.858 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.314 1.327 9.678 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.799 0.101 9.506 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.739 -1.127 8.843 1.00 0.00 H new ATOM 763 N LEU A 47 -8.627 0.170 8.295 1.00 0.00 N ATOM 764 CA LEU A 47 -7.578 -0.395 7.454 1.00 0.00 C ATOM 765 C LEU A 47 -7.883 -1.845 7.090 1.00 0.00 C ATOM 766 O LEU A 47 -7.664 -2.272 5.955 1.00 0.00 O ATOM 767 CB LEU A 47 -6.228 -0.314 8.169 1.00 0.00 C ATOM 768 CG LEU A 47 -5.284 0.767 7.646 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.825 0.436 6.234 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.963 2.128 7.682 1.00 0.00 C ATOM 0 H LEU A 47 -8.302 0.508 9.201 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.536 0.188 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.406 -0.138 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.731 -1.281 8.085 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.407 0.802 8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.153 1.217 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.301 -0.520 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.691 0.374 5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.277 2.887 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.856 2.106 7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.243 2.368 8.708 1.00 0.00 H new ATOM 782 N ASP A 48 -8.382 -2.598 8.065 1.00 0.00 N ATOM 783 CA ASP A 48 -8.711 -4.005 7.866 1.00 0.00 C ATOM 784 C ASP A 48 -9.668 -4.207 6.691 1.00 0.00 C ATOM 785 O ASP A 48 -9.765 -5.306 6.147 1.00 0.00 O ATOM 786 CB ASP A 48 -9.326 -4.586 9.139 1.00 0.00 C ATOM 787 CG ASP A 48 -8.447 -4.374 10.355 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.319 -4.912 10.373 1.00 0.00 O ATOM 789 OD2 ASP A 48 -8.886 -3.672 11.291 1.00 0.00 O ATOM 0 H ASP A 48 -8.568 -2.254 9.007 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.783 -4.528 7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.298 -4.125 9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.499 -5.653 9.001 1.00 0.00 H new ATOM 794 N GLU A 49 -10.384 -3.152 6.311 1.00 0.00 N ATOM 795 CA GLU A 49 -11.339 -3.244 5.210 1.00 0.00 C ATOM 796 C GLU A 49 -10.808 -2.580 3.940 1.00 0.00 C ATOM 797 O GLU A 49 -10.834 -3.177 2.864 1.00 0.00 O ATOM 798 CB GLU A 49 -12.670 -2.605 5.610 1.00 0.00 C ATOM 799 CG GLU A 49 -13.633 -3.575 6.276 1.00 0.00 C ATOM 800 CD GLU A 49 -14.950 -3.692 5.534 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.337 -2.720 4.854 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.595 -4.758 5.634 1.00 0.00 O ATOM 0 H GLU A 49 -10.322 -2.231 6.745 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.491 -4.302 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.476 -1.775 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.144 -2.187 4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.167 -4.558 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.824 -3.247 7.298 1.00 0.00 H new ATOM 809 N VAL A 50 -10.343 -1.342 4.067 1.00 0.00 N ATOM 810 CA VAL A 50 -9.826 -0.599 2.920 1.00 0.00 C ATOM 811 C VAL A 50 -8.752 -1.387 2.171 1.00 0.00 C ATOM 812 O VAL A 50 -8.780 -1.472 0.943 1.00 0.00 O ATOM 813 CB VAL A 50 -9.257 0.772 3.343 1.00 0.00 C ATOM 814 CG1 VAL A 50 -7.975 0.606 4.144 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.026 1.654 2.124 1.00 0.00 C ATOM 0 H VAL A 50 -10.313 -0.832 4.950 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.671 -0.439 2.250 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.990 1.261 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.595 1.587 4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.179 0.021 5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.231 0.091 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.625 2.616 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.317 1.169 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.971 1.809 1.603 1.00 0.00 H new ATOM 825 N LEU A 51 -7.808 -1.964 2.911 1.00 0.00 N ATOM 826 CA LEU A 51 -6.736 -2.741 2.301 1.00 0.00 C ATOM 827 C LEU A 51 -7.141 -4.205 2.163 1.00 0.00 C ATOM 828 O LEU A 51 -7.386 -4.887 3.158 1.00 0.00 O ATOM 829 CB LEU A 51 -5.451 -2.635 3.129 1.00 0.00 C ATOM 830 CG LEU A 51 -4.472 -1.533 2.704 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.146 -1.702 3.424 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.248 -1.545 1.200 1.00 0.00 C ATOM 0 H LEU A 51 -7.765 -1.908 3.929 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.550 -2.332 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.725 -2.469 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.932 -3.593 3.084 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.910 -0.573 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.460 -0.914 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.306 -1.640 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.718 -2.673 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.550 -0.753 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.836 -2.509 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.197 -1.382 0.689 1.00 0.00 H new ATOM 844 N GLN A 52 -7.206 -4.681 0.926 1.00 0.00 N ATOM 845 CA GLN A 52 -7.579 -6.065 0.661 1.00 0.00 C ATOM 846 C GLN A 52 -6.371 -6.990 0.787 1.00 0.00 C ATOM 847 O GLN A 52 -6.520 -8.197 0.979 1.00 0.00 O ATOM 848 CB GLN A 52 -8.191 -6.191 -0.737 1.00 0.00 C ATOM 849 CG GLN A 52 -9.642 -6.642 -0.728 1.00 0.00 C ATOM 850 CD GLN A 52 -10.002 -7.469 -1.946 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.138 -7.816 -2.752 1.00 0.00 O ATOM 852 NE2 GLN A 52 -11.283 -7.790 -2.088 1.00 0.00 N ATOM 0 H GLN A 52 -7.006 -4.130 0.091 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.320 -6.364 1.403 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.122 -5.228 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.603 -6.900 -1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.832 -7.226 0.172 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -10.290 -5.767 -0.683 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.966 -7.481 -1.396 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.584 -8.345 -2.889 1.00 0.00 H new ATOM 861 N THR A 53 -5.174 -6.420 0.670 1.00 0.00 N ATOM 862 CA THR A 53 -3.946 -7.202 0.761 1.00 0.00 C ATOM 863 C THR A 53 -3.123 -6.814 1.991 1.00 0.00 C ATOM 864 O THR A 53 -2.454 -7.659 2.587 1.00 0.00 O ATOM 865 CB THR A 53 -3.118 -7.014 -0.512 1.00 0.00 C ATOM 866 OG1 THR A 53 -3.606 -7.842 -1.553 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.649 -7.325 -0.335 1.00 0.00 C ATOM 0 H THR A 53 -5.030 -5.423 0.513 1.00 0.00 H new ATOM 0 HA THR A 53 -4.219 -8.252 0.865 1.00 0.00 H new ATOM 0 HB THR A 53 -3.218 -5.957 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.586 -7.849 -1.533 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.128 -7.169 -1.279 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.227 -6.668 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.532 -8.363 -0.023 1.00 0.00 H new ATOM 875 N HIS A 54 -3.165 -5.535 2.353 1.00 0.00 N ATOM 876 CA HIS A 54 -2.414 -5.028 3.503 1.00 0.00 C ATOM 877 C HIS A 54 -0.918 -4.981 3.203 1.00 0.00 C ATOM 878 O HIS A 54 -0.346 -3.905 3.027 1.00 0.00 O ATOM 879 CB HIS A 54 -2.678 -5.875 4.750 1.00 0.00 C ATOM 880 CG HIS A 54 -4.100 -5.817 5.210 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.905 -6.930 5.318 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.865 -4.764 5.582 1.00 0.00 C ATOM 883 CE1 HIS A 54 -6.104 -6.564 5.736 1.00 0.00 C ATOM 884 NE2 HIS A 54 -6.106 -5.254 5.903 1.00 0.00 N ATOM 0 H HIS A 54 -3.713 -4.826 1.866 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.758 -4.012 3.698 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.412 -6.911 4.541 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.028 -5.536 5.556 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.620 -7.887 5.108 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.556 -3.730 5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.940 -7.224 5.911 1.00 0.00 H new ATOM 893 N SER A 55 -0.287 -6.150 3.141 1.00 0.00 N ATOM 894 CA SER A 55 1.142 -6.231 2.858 1.00 0.00 C ATOM 895 C SER A 55 1.456 -5.626 1.494 1.00 0.00 C ATOM 896 O SER A 55 0.724 -5.838 0.529 1.00 0.00 O ATOM 897 CB SER A 55 1.612 -7.687 2.901 1.00 0.00 C ATOM 898 OG SER A 55 0.728 -8.485 3.669 1.00 0.00 O ATOM 0 H SER A 55 -0.742 -7.052 3.283 1.00 0.00 H new ATOM 0 HA SER A 55 1.672 -5.664 3.623 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.676 -8.082 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.614 -7.737 3.326 1.00 0.00 H new ATOM 0 HG SER A 55 1.049 -9.411 3.680 1.00 0.00 H new ATOM 904 N VAL A 56 2.546 -4.870 1.413 1.00 0.00 N ATOM 905 CA VAL A 56 2.939 -4.245 0.155 1.00 0.00 C ATOM 906 C VAL A 56 3.448 -5.292 -0.829 1.00 0.00 C ATOM 907 O VAL A 56 4.294 -6.120 -0.490 1.00 0.00 O ATOM 908 CB VAL A 56 4.019 -3.162 0.353 1.00 0.00 C ATOM 909 CG1 VAL A 56 3.982 -2.162 -0.795 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.837 -2.452 1.687 1.00 0.00 C ATOM 0 H VAL A 56 3.169 -4.676 2.197 1.00 0.00 H new ATOM 0 HA VAL A 56 2.048 -3.764 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 56 4.994 -3.648 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.750 -1.404 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.167 -2.681 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.003 -1.685 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.610 -1.693 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.856 -1.978 1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.914 -3.176 2.498 1.00 0.00 H new ATOM 920 N PHE A 57 2.912 -5.260 -2.045 1.00 0.00 N ATOM 921 CA PHE A 57 3.296 -6.219 -3.073 1.00 0.00 C ATOM 922 C PHE A 57 4.239 -5.609 -4.104 1.00 0.00 C ATOM 923 O PHE A 57 4.607 -4.437 -4.022 1.00 0.00 O ATOM 924 CB PHE A 57 2.053 -6.752 -3.786 1.00 0.00 C ATOM 925 CG PHE A 57 1.419 -7.927 -3.101 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.205 -7.912 -1.734 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.033 -9.041 -3.827 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.617 -8.990 -1.101 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.442 -10.121 -3.201 1.00 0.00 C ATOM 930 CZ PHE A 57 0.235 -10.096 -1.835 1.00 0.00 C ATOM 0 H PHE A 57 2.211 -4.581 -2.342 1.00 0.00 H new ATOM 0 HA PHE A 57 3.821 -7.032 -2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.319 -5.950 -3.865 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.323 -7.038 -4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.501 -7.049 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.196 -9.066 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.456 -8.968 -0.033 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.142 -10.983 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.225 -10.940 -1.342 1.00 0.00 H new ATOM 940 N VAL A 58 4.611 -6.428 -5.081 1.00 0.00 N ATOM 941 CA VAL A 58 5.500 -6.012 -6.159 1.00 0.00 C ATOM 942 C VAL A 58 4.833 -6.249 -7.512 1.00 0.00 C ATOM 943 O VAL A 58 5.003 -5.472 -8.451 1.00 0.00 O ATOM 944 CB VAL A 58 6.839 -6.778 -6.105 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.679 -6.500 -7.344 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.607 -6.418 -4.842 1.00 0.00 C ATOM 0 H VAL A 58 4.305 -7.399 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 58 5.703 -4.949 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 58 6.619 -7.845 -6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.617 -7.052 -7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.132 -6.816 -8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.890 -5.433 -7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.548 -6.967 -4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.811 -5.347 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 58 7.013 -6.682 -3.967 1.00 0.00 H new ATOM 956 N ASN A 59 4.067 -7.332 -7.595 1.00 0.00 N ATOM 957 CA ASN A 59 3.355 -7.688 -8.814 1.00 0.00 C ATOM 958 C ASN A 59 2.040 -8.374 -8.462 1.00 0.00 C ATOM 959 O ASN A 59 1.817 -9.535 -8.802 1.00 0.00 O ATOM 960 CB ASN A 59 4.217 -8.602 -9.688 1.00 0.00 C ATOM 961 CG ASN A 59 4.107 -8.263 -11.162 1.00 0.00 C ATOM 962 OD1 ASN A 59 3.824 -7.122 -11.528 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.332 -9.254 -12.016 1.00 0.00 N ATOM 0 H ASN A 59 3.924 -7.983 -6.823 1.00 0.00 H new ATOM 0 HA ASN A 59 3.140 -6.779 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.258 -8.522 -9.376 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.916 -9.638 -9.533 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.273 -9.085 -13.020 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.564 -10.184 -11.668 1.00 0.00 H new ATOM 970 N VAL A 60 1.178 -7.643 -7.757 1.00 0.00 N ATOM 971 CA VAL A 60 -0.119 -8.167 -7.325 1.00 0.00 C ATOM 972 C VAL A 60 -0.818 -8.941 -8.438 1.00 0.00 C ATOM 973 O VAL A 60 -1.269 -10.068 -8.234 1.00 0.00 O ATOM 974 CB VAL A 60 -1.063 -7.047 -6.833 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.101 -7.616 -5.879 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.289 -5.922 -6.163 1.00 0.00 C ATOM 0 H VAL A 60 1.355 -6.680 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 60 0.096 -8.842 -6.496 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.570 -6.630 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.760 -6.817 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.688 -8.377 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.600 -8.062 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.984 -5.151 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.256 -6.316 -5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.416 -5.492 -6.874 1.00 0.00 H new ATOM 986 N SER A 61 -0.909 -8.330 -9.615 1.00 0.00 N ATOM 987 CA SER A 61 -1.558 -8.965 -10.757 1.00 0.00 C ATOM 988 C SER A 61 -0.965 -10.346 -11.033 1.00 0.00 C ATOM 989 O SER A 61 -1.624 -11.210 -11.610 1.00 0.00 O ATOM 990 CB SER A 61 -1.430 -8.082 -11.999 1.00 0.00 C ATOM 991 OG SER A 61 -0.183 -8.282 -12.644 1.00 0.00 O ATOM 0 H SER A 61 -0.542 -7.397 -9.803 1.00 0.00 H new ATOM 0 HA SER A 61 -2.613 -9.090 -10.515 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.241 -8.305 -12.692 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.532 -7.034 -11.716 1.00 0.00 H new ATOM 0 HG SER A 61 -0.128 -7.707 -13.436 1.00 0.00 H new ATOM 997 N LYS A 62 0.282 -10.547 -10.617 1.00 0.00 N ATOM 998 CA LYS A 62 0.960 -11.823 -10.818 1.00 0.00 C ATOM 999 C LYS A 62 1.025 -12.618 -9.515 1.00 0.00 C ATOM 1000 O LYS A 62 1.102 -13.847 -9.531 1.00 0.00 O ATOM 1001 CB LYS A 62 2.372 -11.593 -11.360 1.00 0.00 C ATOM 1002 CG LYS A 62 2.461 -11.666 -12.876 1.00 0.00 C ATOM 1003 CD LYS A 62 3.752 -12.332 -13.327 1.00 0.00 C ATOM 1004 CE LYS A 62 4.405 -11.567 -14.468 1.00 0.00 C ATOM 1005 NZ LYS A 62 3.437 -11.252 -15.555 1.00 0.00 N ATOM 0 H LYS A 62 0.843 -9.842 -10.139 1.00 0.00 H new ATOM 0 HA LYS A 62 0.388 -12.399 -11.545 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.724 -10.616 -11.030 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.043 -12.336 -10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.608 -12.222 -13.265 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.404 -10.661 -13.294 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.443 -12.394 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.544 -13.354 -13.645 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.834 -10.641 -14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.228 -12.155 -14.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.941 -11.197 -16.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.715 -11.999 -15.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.979 -10.339 -15.358 1.00 0.00 H new ATOM 1019 N GLY A 63 0.994 -11.909 -8.391 1.00 0.00 N ATOM 1020 CA GLY A 63 1.051 -12.566 -7.099 1.00 0.00 C ATOM 1021 C GLY A 63 2.418 -12.458 -6.450 1.00 0.00 C ATOM 1022 O GLY A 63 2.849 -13.370 -5.745 1.00 0.00 O ATOM 0 H GLY A 63 0.930 -10.892 -8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.304 -12.126 -6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.792 -13.618 -7.219 1.00 0.00 H new ATOM 1026 N GLN A 64 3.100 -11.341 -6.684 1.00 0.00 N ATOM 1027 CA GLN A 64 4.423 -11.123 -6.112 1.00 0.00 C ATOM 1028 C GLN A 64 4.351 -10.151 -4.942 1.00 0.00 C ATOM 1029 O GLN A 64 3.782 -9.066 -5.057 1.00 0.00 O ATOM 1030 CB GLN A 64 5.384 -10.591 -7.176 1.00 0.00 C ATOM 1031 CG GLN A 64 6.801 -10.384 -6.668 1.00 0.00 C ATOM 1032 CD GLN A 64 7.621 -11.659 -6.695 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.345 -11.926 -7.655 1.00 0.00 O ATOM 1034 NE2 GLN A 64 7.511 -12.456 -5.638 1.00 0.00 N ATOM 0 H GLN A 64 2.759 -10.575 -7.264 1.00 0.00 H new ATOM 0 HA GLN A 64 4.796 -12.080 -5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.406 -11.287 -8.014 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.002 -9.644 -7.558 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.294 -9.626 -7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.765 -10.001 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.899 -12.196 -4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.038 -13.328 -5.600 1.00 0.00 H new ATOM 1043 N VAL A 65 4.928 -10.551 -3.815 1.00 0.00 N ATOM 1044 CA VAL A 65 4.929 -9.718 -2.621 1.00 0.00 C ATOM 1045 C VAL A 65 6.315 -9.142 -2.351 1.00 0.00 C ATOM 1046 O VAL A 65 7.328 -9.745 -2.706 1.00 0.00 O ATOM 1047 CB VAL A 65 4.463 -10.510 -1.384 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.330 -9.590 -0.183 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.148 -11.224 -1.668 1.00 0.00 C ATOM 0 H VAL A 65 5.401 -11.448 -3.704 1.00 0.00 H new ATOM 0 HA VAL A 65 4.231 -8.901 -2.805 1.00 0.00 H new ATOM 0 HB VAL A 65 5.215 -11.265 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.000 -10.166 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.295 -9.132 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.599 -8.811 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.836 -11.778 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.384 -10.491 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.282 -11.916 -2.500 1.00 0.00 H new ATOM 1059 N ALA A 66 6.351 -7.973 -1.720 1.00 0.00 N ATOM 1060 CA ALA A 66 7.613 -7.316 -1.401 1.00 0.00 C ATOM 1061 C ALA A 66 8.189 -7.845 -0.092 1.00 0.00 C ATOM 1062 O ALA A 66 7.583 -8.687 0.569 1.00 0.00 O ATOM 1063 CB ALA A 66 7.420 -5.809 -1.325 1.00 0.00 C ATOM 0 H ALA A 66 5.521 -7.462 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 66 8.323 -7.539 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.371 -5.332 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.060 -5.439 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.691 -5.574 -0.549 1.00 0.00 H new ATOM 1069 N LYS A 67 9.364 -7.345 0.275 1.00 0.00 N ATOM 1070 CA LYS A 67 10.023 -7.767 1.506 1.00 0.00 C ATOM 1071 C LYS A 67 10.127 -6.609 2.493 1.00 0.00 C ATOM 1072 O LYS A 67 10.282 -5.454 2.096 1.00 0.00 O ATOM 1073 CB LYS A 67 11.416 -8.318 1.199 1.00 0.00 C ATOM 1074 CG LYS A 67 11.399 -9.588 0.364 1.00 0.00 C ATOM 1075 CD LYS A 67 11.452 -10.830 1.238 1.00 0.00 C ATOM 1076 CE LYS A 67 11.839 -12.061 0.433 1.00 0.00 C ATOM 1077 NZ LYS A 67 10.643 -12.810 -0.043 1.00 0.00 N ATOM 0 H LYS A 67 9.879 -6.648 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 67 9.420 -8.553 1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.991 -7.556 0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.933 -8.517 2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.497 -9.610 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.248 -9.587 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.171 -10.679 2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.480 -10.990 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.444 -11.760 -0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.458 -12.716 1.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.948 -13.642 -0.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.079 -13.119 0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.065 -12.193 -0.649 1.00 0.00 H new ATOM 1091 N LYS A 68 10.044 -6.927 3.781 1.00 0.00 N ATOM 1092 CA LYS A 68 10.131 -5.912 4.825 1.00 0.00 C ATOM 1093 C LYS A 68 11.465 -5.176 4.759 1.00 0.00 C ATOM 1094 O LYS A 68 11.545 -3.987 5.067 1.00 0.00 O ATOM 1095 CB LYS A 68 9.956 -6.551 6.204 1.00 0.00 C ATOM 1096 CG LYS A 68 8.635 -7.284 6.371 1.00 0.00 C ATOM 1097 CD LYS A 68 8.638 -8.160 7.614 1.00 0.00 C ATOM 1098 CE LYS A 68 7.978 -7.461 8.791 1.00 0.00 C ATOM 1099 NZ LYS A 68 8.374 -8.068 10.091 1.00 0.00 N ATOM 0 H LYS A 68 9.917 -7.878 4.127 1.00 0.00 H new ATOM 0 HA LYS A 68 9.330 -5.191 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.774 -7.250 6.378 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.031 -5.776 6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.822 -6.561 6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.445 -7.899 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.115 -9.093 7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.664 -8.421 7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.250 -6.406 8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.895 -7.511 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.902 -7.563 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.092 -9.069 10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.405 -7.997 10.207 1.00 0.00 H new ATOM 1113 N GLU A 69 12.510 -5.891 4.352 1.00 0.00 N ATOM 1114 CA GLU A 69 13.841 -5.304 4.245 1.00 0.00 C ATOM 1115 C GLU A 69 13.829 -4.096 3.315 1.00 0.00 C ATOM 1116 O GLU A 69 14.438 -3.067 3.608 1.00 0.00 O ATOM 1117 CB GLU A 69 14.840 -6.344 3.733 1.00 0.00 C ATOM 1118 CG GLU A 69 16.253 -6.138 4.255 1.00 0.00 C ATOM 1119 CD GLU A 69 17.160 -5.476 3.237 1.00 0.00 C ATOM 1120 OE1 GLU A 69 16.878 -4.323 2.851 1.00 0.00 O ATOM 1121 OE2 GLU A 69 18.153 -6.113 2.824 1.00 0.00 O ATOM 0 H GLU A 69 12.461 -6.876 4.091 1.00 0.00 H new ATOM 0 HA GLU A 69 14.146 -4.974 5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.497 -7.338 4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 69 14.856 -6.315 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.218 -5.526 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.675 -7.102 4.540 1.00 0.00 H new ATOM 1128 N ASP A 70 13.127 -4.226 2.193 1.00 0.00 N ATOM 1129 CA ASP A 70 13.032 -3.145 1.221 1.00 0.00 C ATOM 1130 C ASP A 70 12.054 -2.076 1.697 1.00 0.00 C ATOM 1131 O ASP A 70 12.270 -0.882 1.482 1.00 0.00 O ATOM 1132 CB ASP A 70 12.590 -3.690 -0.137 1.00 0.00 C ATOM 1133 CG ASP A 70 13.700 -4.436 -0.851 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.870 -4.015 -0.731 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.401 -5.442 -1.529 1.00 0.00 O ATOM 0 H ASP A 70 12.616 -5.070 1.936 1.00 0.00 H new ATOM 0 HA ASP A 70 14.018 -2.692 1.117 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.739 -4.357 0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.250 -2.865 -0.763 1.00 0.00 H new ATOM 1140 N LEU A 71 10.979 -2.511 2.346 1.00 0.00 N ATOM 1141 CA LEU A 71 9.967 -1.593 2.855 1.00 0.00 C ATOM 1142 C LEU A 71 10.579 -0.594 3.833 1.00 0.00 C ATOM 1143 O LEU A 71 10.247 0.591 3.815 1.00 0.00 O ATOM 1144 CB LEU A 71 8.840 -2.370 3.542 1.00 0.00 C ATOM 1145 CG LEU A 71 7.716 -2.842 2.616 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.611 -3.511 3.419 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.162 -1.676 1.812 1.00 0.00 C ATOM 0 H LEU A 71 10.786 -3.495 2.532 1.00 0.00 H new ATOM 0 HA LEU A 71 9.556 -1.042 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.270 -3.240 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.408 -1.741 4.320 1.00 0.00 H new ATOM 0 HG LEU A 71 8.127 -3.574 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.820 -3.840 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.017 -4.372 3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.203 -2.801 4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.364 -2.030 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.767 -0.921 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.958 -1.240 1.208 1.00 0.00 H new ATOM 1159 N ILE A 72 11.475 -1.082 4.684 1.00 0.00 N ATOM 1160 CA ILE A 72 12.133 -0.230 5.668 1.00 0.00 C ATOM 1161 C ILE A 72 13.269 0.565 5.033 1.00 0.00 C ATOM 1162 O ILE A 72 13.342 1.783 5.181 1.00 0.00 O ATOM 1163 CB ILE A 72 12.691 -1.058 6.842 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.604 -1.976 7.406 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.234 -0.142 7.928 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.146 -3.099 8.263 1.00 0.00 C ATOM 0 H ILE A 72 11.762 -2.060 4.712 1.00 0.00 H new ATOM 0 HA ILE A 72 11.379 0.460 6.047 1.00 0.00 H new ATOM 0 HB ILE A 72 13.510 -1.676 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.909 -1.381 7.998 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.035 -2.402 6.580 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.624 -0.743 8.749 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.034 0.474 7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.434 0.500 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.320 -3.709 8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.819 -3.718 7.669 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.690 -2.680 9.110 1.00 0.00 H new ATOM 1178 N SER A 73 14.151 -0.134 4.327 1.00 0.00 N ATOM 1179 CA SER A 73 15.284 0.507 3.669 1.00 0.00 C ATOM 1180 C SER A 73 14.821 1.617 2.727 1.00 0.00 C ATOM 1181 O SER A 73 15.579 2.535 2.415 1.00 0.00 O ATOM 1182 CB SER A 73 16.101 -0.527 2.892 1.00 0.00 C ATOM 1183 OG SER A 73 15.523 -0.789 1.626 1.00 0.00 O ATOM 0 H SER A 73 14.103 -1.144 4.196 1.00 0.00 H new ATOM 0 HA SER A 73 15.910 0.953 4.442 1.00 0.00 H new ATOM 0 HB2 SER A 73 17.121 -0.165 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.162 -1.452 3.465 1.00 0.00 H new ATOM 0 HG SER A 73 16.065 -1.452 1.150 1.00 0.00 H new ATOM 1189 N ALA A 74 13.574 1.525 2.272 1.00 0.00 N ATOM 1190 CA ALA A 74 13.018 2.521 1.364 1.00 0.00 C ATOM 1191 C ALA A 74 12.173 3.546 2.113 1.00 0.00 C ATOM 1192 O ALA A 74 12.491 4.735 2.127 1.00 0.00 O ATOM 1193 CB ALA A 74 12.190 1.842 0.283 1.00 0.00 C ATOM 0 H ALA A 74 12.931 0.772 2.517 1.00 0.00 H new ATOM 0 HA ALA A 74 13.848 3.051 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.780 2.596 -0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.822 1.157 -0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.374 1.286 0.745 1.00 0.00 H new ATOM 1199 N PHE A 75 11.092 3.080 2.728 1.00 0.00 N ATOM 1200 CA PHE A 75 10.196 3.959 3.474 1.00 0.00 C ATOM 1201 C PHE A 75 10.761 4.281 4.855 1.00 0.00 C ATOM 1202 O PHE A 75 10.709 5.426 5.304 1.00 0.00 O ATOM 1203 CB PHE A 75 8.817 3.314 3.614 1.00 0.00 C ATOM 1204 CG PHE A 75 8.140 3.051 2.299 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.322 4.011 1.722 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.320 1.846 1.640 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.697 3.771 0.513 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.697 1.601 0.431 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.884 2.566 -0.134 1.00 0.00 C ATOM 0 H PHE A 75 10.814 2.099 2.725 1.00 0.00 H new ATOM 0 HA PHE A 75 10.102 4.891 2.917 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.918 2.373 4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.181 3.962 4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.172 4.956 2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.955 1.089 2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.062 4.526 0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.845 0.657 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.396 2.378 -1.079 1.00 0.00 H new ATOM 1219 N GLY A 76 11.296 3.267 5.526 1.00 0.00 N ATOM 1220 CA GLY A 76 11.857 3.469 6.850 1.00 0.00 C ATOM 1221 C GLY A 76 10.794 3.495 7.931 1.00 0.00 C ATOM 1222 O GLY A 76 10.968 4.140 8.965 1.00 0.00 O ATOM 0 H GLY A 76 11.351 2.310 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.570 2.673 7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.412 4.407 6.867 1.00 0.00 H new ATOM 1226 N THR A 77 9.692 2.791 7.692 1.00 0.00 N ATOM 1227 CA THR A 77 8.595 2.734 8.653 1.00 0.00 C ATOM 1228 C THR A 77 8.414 1.317 9.185 1.00 0.00 C ATOM 1229 O THR A 77 8.100 1.117 10.358 1.00 0.00 O ATOM 1230 CB THR A 77 7.292 3.214 8.008 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.682 2.168 7.272 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.480 4.387 7.070 1.00 0.00 C ATOM 0 H THR A 77 9.535 2.252 6.841 1.00 0.00 H new ATOM 0 HA THR A 77 8.844 3.392 9.486 1.00 0.00 H new ATOM 0 HB THR A 77 6.662 3.534 8.838 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.744 2.082 7.541 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.516 4.674 6.649 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.901 5.229 7.620 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.158 4.104 6.265 1.00 0.00 H new ATOM 1240 N ASP A 78 8.611 0.336 8.309 1.00 0.00 N ATOM 1241 CA ASP A 78 8.466 -1.067 8.681 1.00 0.00 C ATOM 1242 C ASP A 78 7.005 -1.415 8.954 1.00 0.00 C ATOM 1243 O ASP A 78 6.709 -2.402 9.628 1.00 0.00 O ATOM 1244 CB ASP A 78 9.317 -1.388 9.912 1.00 0.00 C ATOM 1245 CG ASP A 78 9.600 -2.871 10.048 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.474 -3.594 9.038 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.947 -3.309 11.166 1.00 0.00 O ATOM 0 H ASP A 78 8.872 0.488 7.335 1.00 0.00 H new ATOM 0 HA ASP A 78 8.813 -1.671 7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.260 -0.845 9.850 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.804 -1.035 10.807 1.00 0.00 H new ATOM 1252 N ASP A 79 6.095 -0.604 8.422 1.00 0.00 N ATOM 1253 CA ASP A 79 4.667 -0.834 8.606 1.00 0.00 C ATOM 1254 C ASP A 79 3.936 -0.741 7.272 1.00 0.00 C ATOM 1255 O ASP A 79 3.581 0.349 6.823 1.00 0.00 O ATOM 1256 CB ASP A 79 4.088 0.179 9.597 1.00 0.00 C ATOM 1257 CG ASP A 79 3.610 -0.476 10.879 1.00 0.00 C ATOM 1258 OD1 ASP A 79 2.530 -1.103 10.857 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.316 -0.361 11.903 1.00 0.00 O ATOM 0 H ASP A 79 6.321 0.217 7.861 1.00 0.00 H new ATOM 0 HA ASP A 79 4.529 -1.837 9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.846 0.926 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.256 0.706 9.129 1.00 0.00 H new ATOM 1264 N GLN A 80 3.719 -1.890 6.637 1.00 0.00 N ATOM 1265 CA GLN A 80 3.036 -1.936 5.349 1.00 0.00 C ATOM 1266 C GLN A 80 1.731 -1.146 5.388 1.00 0.00 C ATOM 1267 O GLN A 80 1.340 -0.529 4.399 1.00 0.00 O ATOM 1268 CB GLN A 80 2.762 -3.384 4.938 1.00 0.00 C ATOM 1269 CG GLN A 80 1.960 -4.172 5.961 1.00 0.00 C ATOM 1270 CD GLN A 80 2.833 -5.059 6.828 1.00 0.00 C ATOM 1271 OE1 GLN A 80 3.644 -4.573 7.617 1.00 0.00 O ATOM 1272 NE2 GLN A 80 2.671 -6.369 6.685 1.00 0.00 N ATOM 0 H GLN A 80 4.007 -2.801 6.994 1.00 0.00 H new ATOM 0 HA GLN A 80 3.691 -1.476 4.609 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.225 -3.387 3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.713 -3.890 4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.408 -3.479 6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.223 -4.787 5.444 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.987 -6.729 6.019 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.230 -7.016 7.241 1.00 0.00 H new ATOM 1281 N THR A 81 1.064 -1.159 6.539 1.00 0.00 N ATOM 1282 CA THR A 81 -0.191 -0.435 6.697 1.00 0.00 C ATOM 1283 C THR A 81 0.041 1.067 6.565 1.00 0.00 C ATOM 1284 O THR A 81 -0.655 1.751 5.812 1.00 0.00 O ATOM 1285 CB THR A 81 -0.831 -0.757 8.052 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.083 -1.744 8.740 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.256 -1.260 7.935 1.00 0.00 C ATOM 0 H THR A 81 1.371 -1.661 7.372 1.00 0.00 H new ATOM 0 HA THR A 81 -0.873 -0.753 5.908 1.00 0.00 H new ATOM 0 HB THR A 81 -0.837 0.185 8.600 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.507 -1.934 9.603 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.651 -1.469 8.929 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.871 -0.501 7.453 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.272 -2.172 7.339 1.00 0.00 H new ATOM 1295 N GLU A 82 1.031 1.574 7.293 1.00 0.00 N ATOM 1296 CA GLU A 82 1.363 2.993 7.247 1.00 0.00 C ATOM 1297 C GLU A 82 1.840 3.381 5.854 1.00 0.00 C ATOM 1298 O GLU A 82 1.448 4.418 5.318 1.00 0.00 O ATOM 1299 CB GLU A 82 2.439 3.324 8.283 1.00 0.00 C ATOM 1300 CG GLU A 82 1.888 3.554 9.681 1.00 0.00 C ATOM 1301 CD GLU A 82 2.974 3.868 10.690 1.00 0.00 C ATOM 1302 OE1 GLU A 82 4.047 3.234 10.624 1.00 0.00 O ATOM 1303 OE2 GLU A 82 2.751 4.750 11.547 1.00 0.00 O ATOM 0 H GLU A 82 1.617 1.024 7.921 1.00 0.00 H new ATOM 0 HA GLU A 82 0.465 3.565 7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.162 2.509 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.978 4.216 7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.172 4.376 9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.343 2.667 10.003 1.00 0.00 H new ATOM 1310 N ILE A 83 2.679 2.534 5.268 1.00 0.00 N ATOM 1311 CA ILE A 83 3.200 2.779 3.931 1.00 0.00 C ATOM 1312 C ILE A 83 2.065 2.769 2.912 1.00 0.00 C ATOM 1313 O ILE A 83 2.030 3.593 1.999 1.00 0.00 O ATOM 1314 CB ILE A 83 4.249 1.721 3.532 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.343 1.619 4.597 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.854 2.057 2.177 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.152 0.343 4.510 1.00 0.00 C ATOM 0 H ILE A 83 3.012 1.672 5.699 1.00 0.00 H new ATOM 0 HA ILE A 83 3.680 3.758 3.940 1.00 0.00 H new ATOM 0 HB ILE A 83 3.751 0.754 3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.014 2.473 4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.885 1.683 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.592 1.301 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.068 2.078 1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.336 3.033 2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.909 0.338 5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.492 -0.515 4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.638 0.286 3.536 1.00 0.00 H new ATOM 1329 N CYS A 84 1.130 1.836 3.081 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.011 1.728 2.182 1.00 0.00 C ATOM 1331 C CYS A 84 -0.800 3.030 2.163 1.00 0.00 C ATOM 1332 O CYS A 84 -1.068 3.586 1.098 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.911 0.570 2.605 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.312 -1.052 2.081 1.00 0.00 S ATOM 0 H CYS A 84 1.142 1.146 3.832 1.00 0.00 H new ATOM 0 HA CYS A 84 0.359 1.533 1.176 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.009 0.577 3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.908 0.729 2.194 1.00 0.00 H new ATOM 0 HG CYS A 84 0.648 -1.436 2.869 1.00 0.00 H new ATOM 1340 N LYS A 85 -1.151 3.529 3.347 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.886 4.784 3.445 1.00 0.00 C ATOM 1342 C LYS A 85 -1.065 5.897 2.810 1.00 0.00 C ATOM 1343 O LYS A 85 -1.597 6.783 2.140 1.00 0.00 O ATOM 1344 CB LYS A 85 -2.185 5.131 4.905 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.779 3.982 5.705 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.275 3.993 7.138 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.365 3.589 8.115 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.995 3.906 9.522 1.00 0.00 N ATOM 0 H LYS A 85 -0.940 3.087 4.242 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.835 4.675 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.263 5.457 5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.875 5.975 4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.867 4.055 5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.520 3.034 5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.430 3.312 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.911 4.989 7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.291 4.103 7.859 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.558 2.520 8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.765 3.615 10.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.125 3.396 9.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.836 4.929 9.617 1.00 0.00 H new ATOM 1362 N GLN A 86 0.245 5.819 3.018 1.00 0.00 N ATOM 1363 CA GLN A 86 1.176 6.790 2.465 1.00 0.00 C ATOM 1364 C GLN A 86 1.141 6.730 0.941 1.00 0.00 C ATOM 1365 O GLN A 86 1.242 7.751 0.263 1.00 0.00 O ATOM 1366 CB GLN A 86 2.588 6.502 2.998 1.00 0.00 C ATOM 1367 CG GLN A 86 3.716 7.104 2.175 1.00 0.00 C ATOM 1368 CD GLN A 86 3.826 8.607 2.345 1.00 0.00 C ATOM 1369 OE1 GLN A 86 3.819 9.355 1.368 1.00 0.00 O ATOM 1370 NE2 GLN A 86 3.931 9.055 3.590 1.00 0.00 N ATOM 0 H GLN A 86 0.687 5.085 3.571 1.00 0.00 H new ATOM 0 HA GLN A 86 0.888 7.796 2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.660 6.880 4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.729 5.422 3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.659 6.640 2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.556 6.872 1.122 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.932 8.398 4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.010 10.056 3.767 1.00 0.00 H new ATOM 1379 N ILE A 87 0.979 5.520 0.415 1.00 0.00 N ATOM 1380 CA ILE A 87 0.909 5.313 -1.025 1.00 0.00 C ATOM 1381 C ILE A 87 -0.489 5.638 -1.545 1.00 0.00 C ATOM 1382 O ILE A 87 -0.669 5.956 -2.720 1.00 0.00 O ATOM 1383 CB ILE A 87 1.266 3.859 -1.403 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.645 3.489 -0.851 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.232 3.673 -2.913 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.761 2.038 -0.439 1.00 0.00 C ATOM 0 H ILE A 87 0.894 4.667 0.967 1.00 0.00 H new ATOM 0 HA ILE A 87 1.636 5.983 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 87 0.523 3.196 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.400 3.705 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.865 4.121 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.486 2.642 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.233 3.899 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.953 4.345 -3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.764 1.847 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.029 1.821 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.573 1.399 -1.302 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.477 5.557 -0.658 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.860 5.843 -1.018 1.00 0.00 C ATOM 1400 C LEU A 88 -3.090 7.346 -1.154 1.00 0.00 C ATOM 1401 O LEU A 88 -3.917 7.787 -1.951 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.809 5.265 0.037 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.590 4.026 -0.399 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.672 2.816 -0.475 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.746 3.762 0.555 1.00 0.00 C ATOM 0 H LEU A 88 -1.343 5.295 0.319 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.064 5.375 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.230 5.015 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.519 6.039 0.327 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.999 4.208 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.246 1.943 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.879 3.006 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.233 2.630 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.291 2.876 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.358 3.600 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.418 4.620 0.559 1.00 0.00 H new ATOM 1417 N THR A 89 -2.360 8.127 -0.363 1.00 0.00 N ATOM 1418 CA THR A 89 -2.496 9.580 -0.391 1.00 0.00 C ATOM 1419 C THR A 89 -1.489 10.217 -1.347 1.00 0.00 C ATOM 1420 O THR A 89 -1.751 11.275 -1.919 1.00 0.00 O ATOM 1421 CB THR A 89 -2.313 10.153 1.016 1.00 0.00 C ATOM 1422 OG1 THR A 89 -3.235 9.567 1.918 1.00 0.00 O ATOM 1423 CG2 THR A 89 -2.501 11.653 1.080 1.00 0.00 C ATOM 0 H THR A 89 -1.670 7.780 0.303 1.00 0.00 H new ATOM 0 HA THR A 89 -3.498 9.814 -0.751 1.00 0.00 H new ATOM 0 HB THR A 89 -1.285 9.919 1.292 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.938 8.662 2.147 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.358 11.994 2.105 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.773 12.139 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.508 11.908 0.750 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.339 9.572 -1.514 1.00 0.00 N ATOM 1432 CA LYS A 90 0.700 10.088 -2.400 1.00 0.00 C ATOM 1433 C LYS A 90 0.775 9.281 -3.693 1.00 0.00 C ATOM 1434 O LYS A 90 0.883 9.844 -4.781 1.00 0.00 O ATOM 1435 CB LYS A 90 2.057 10.069 -1.695 1.00 0.00 C ATOM 1436 CG LYS A 90 2.194 11.123 -0.609 1.00 0.00 C ATOM 1437 CD LYS A 90 2.274 12.523 -1.197 1.00 0.00 C ATOM 1438 CE LYS A 90 2.689 13.544 -0.151 1.00 0.00 C ATOM 1439 NZ LYS A 90 3.159 14.814 -0.770 1.00 0.00 N ATOM 0 H LYS A 90 -0.103 8.695 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 90 0.442 11.116 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.215 9.084 -1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.843 10.218 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.343 11.060 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.088 10.924 -0.018 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.989 12.533 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.305 12.800 -1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.846 13.752 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.483 13.127 0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.433 15.484 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.979 14.620 -1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.394 15.226 -1.341 1.00 0.00 H new ATOM 1453 N GLY A 91 0.722 7.959 -3.565 1.00 0.00 N ATOM 1454 CA GLY A 91 0.789 7.099 -4.733 1.00 0.00 C ATOM 1455 C GLY A 91 -0.379 7.303 -5.676 1.00 0.00 C ATOM 1456 O GLY A 91 -1.144 8.258 -5.532 1.00 0.00 O ATOM 0 H GLY A 91 0.634 7.468 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.720 7.290 -5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.814 6.058 -4.412 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.517 6.404 -6.645 1.00 0.00 N ATOM 1461 CA GLU A 92 -1.600 6.486 -7.619 1.00 0.00 C ATOM 1462 C GLU A 92 -2.415 5.196 -7.633 1.00 0.00 C ATOM 1463 O GLU A 92 -1.866 4.103 -7.769 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.036 6.766 -9.014 1.00 0.00 C ATOM 1465 CG GLU A 92 -1.728 7.916 -9.729 1.00 0.00 C ATOM 1466 CD GLU A 92 -3.146 7.577 -10.144 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -4.002 7.409 -9.250 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -3.399 7.478 -11.363 1.00 0.00 O ATOM 0 H GLU A 92 0.108 5.609 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.258 7.306 -7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.028 6.989 -8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.125 5.865 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.744 8.788 -9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.151 8.190 -10.612 1.00 0.00 H new ATOM 1475 N VAL A 93 -3.730 5.332 -7.491 1.00 0.00 N ATOM 1476 CA VAL A 93 -4.621 4.179 -7.488 1.00 0.00 C ATOM 1477 C VAL A 93 -5.008 3.782 -8.910 1.00 0.00 C ATOM 1478 O VAL A 93 -5.725 4.509 -9.596 1.00 0.00 O ATOM 1479 CB VAL A 93 -5.901 4.460 -6.673 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -6.680 5.620 -7.277 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -6.767 3.212 -6.585 1.00 0.00 C ATOM 0 H VAL A 93 -4.201 6.229 -7.377 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.078 3.357 -7.021 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.608 4.740 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.579 5.801 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.058 6.515 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -6.962 5.375 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.664 3.432 -6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.051 2.895 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.207 2.414 -6.097 1.00 0.00 H new ATOM 1491 N GLN A 94 -4.526 2.622 -9.346 1.00 0.00 N ATOM 1492 CA GLN A 94 -4.819 2.126 -10.686 1.00 0.00 C ATOM 1493 C GLN A 94 -6.235 1.563 -10.760 1.00 0.00 C ATOM 1494 O GLN A 94 -6.518 0.495 -10.216 1.00 0.00 O ATOM 1495 CB GLN A 94 -3.808 1.051 -11.087 1.00 0.00 C ATOM 1496 CG GLN A 94 -2.391 1.578 -11.246 1.00 0.00 C ATOM 1497 CD GLN A 94 -1.943 1.623 -12.694 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -1.764 0.586 -13.332 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -1.759 2.828 -13.220 1.00 0.00 N ATOM 0 H GLN A 94 -3.931 2.008 -8.790 1.00 0.00 H new ATOM 0 HA GLN A 94 -4.743 2.962 -11.381 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.811 0.262 -10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.126 0.597 -12.026 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.330 2.579 -10.820 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.707 0.947 -10.678 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.919 3.661 -12.654 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.457 2.920 -14.190 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.120 2.288 -11.438 1.00 0.00 N ATOM 1509 CA VAL A 95 -8.506 1.860 -11.585 1.00 0.00 C ATOM 1510 C VAL A 95 -8.808 1.462 -13.025 1.00 0.00 C ATOM 1511 O VAL A 95 -8.077 1.825 -13.946 1.00 0.00 O ATOM 1512 CB VAL A 95 -9.484 2.969 -11.155 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.345 3.259 -9.668 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -9.256 4.231 -11.975 1.00 0.00 C ATOM 0 H VAL A 95 -6.901 3.174 -11.894 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.641 0.995 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.500 2.622 -11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.044 4.045 -9.384 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.564 2.355 -9.099 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.327 3.584 -9.454 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.956 5.003 -11.657 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.235 4.583 -11.825 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.413 4.012 -13.031 1.00 0.00 H new ATOM 1524 N SER A 96 -9.891 0.713 -13.213 1.00 0.00 N ATOM 1525 CA SER A 96 -10.290 0.265 -14.543 1.00 0.00 C ATOM 1526 C SER A 96 -11.586 0.942 -14.980 1.00 0.00 C ATOM 1527 O SER A 96 -12.194 1.692 -14.216 1.00 0.00 O ATOM 1528 CB SER A 96 -10.463 -1.254 -14.561 1.00 0.00 C ATOM 1529 OG SER A 96 -9.219 -1.912 -14.385 1.00 0.00 O ATOM 0 H SER A 96 -10.507 0.404 -12.461 1.00 0.00 H new ATOM 0 HA SER A 96 -9.503 0.542 -15.244 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.151 -1.554 -13.771 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.910 -1.561 -15.507 1.00 0.00 H new ATOM 0 HG SER A 96 -9.357 -2.882 -14.399 1.00 0.00 H new ATOM 1535 N ASP A 97 -12.001 0.673 -16.213 1.00 0.00 N ATOM 1536 CA ASP A 97 -13.225 1.257 -16.752 1.00 0.00 C ATOM 1537 C ASP A 97 -14.438 0.841 -15.924 1.00 0.00 C ATOM 1538 O ASP A 97 -15.367 1.625 -15.729 1.00 0.00 O ATOM 1539 CB ASP A 97 -13.418 0.833 -18.209 1.00 0.00 C ATOM 1540 CG ASP A 97 -13.550 -0.669 -18.363 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -12.506 -1.353 -18.427 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -14.696 -1.162 -18.421 1.00 0.00 O ATOM 0 H ASP A 97 -11.509 0.055 -16.858 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.131 2.342 -16.705 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.309 1.316 -18.610 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.572 1.183 -18.801 1.00 0.00 H new ATOM 1547 N LYS A 98 -14.421 -0.398 -15.439 1.00 0.00 N ATOM 1548 CA LYS A 98 -15.519 -0.919 -14.631 1.00 0.00 C ATOM 1549 C LYS A 98 -15.825 0.010 -13.460 1.00 0.00 C ATOM 1550 O LYS A 98 -16.987 0.285 -13.159 1.00 0.00 O ATOM 1551 CB LYS A 98 -15.177 -2.316 -14.112 1.00 0.00 C ATOM 1552 CG LYS A 98 -13.910 -2.358 -13.274 1.00 0.00 C ATOM 1553 CD LYS A 98 -13.535 -3.782 -12.899 1.00 0.00 C ATOM 1554 CE LYS A 98 -12.862 -3.841 -11.538 1.00 0.00 C ATOM 1555 NZ LYS A 98 -13.018 -5.176 -10.897 1.00 0.00 N ATOM 0 H LYS A 98 -13.659 -1.059 -15.592 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.405 -0.979 -15.263 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.010 -2.687 -13.515 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.065 -2.992 -14.959 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.091 -1.899 -13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.052 -1.768 -12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.430 -4.405 -12.891 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.866 -4.194 -13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.802 -3.613 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.288 -3.075 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.545 -5.174 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.029 -5.383 -10.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.589 -5.904 -11.503 1.00 0.00 H new ATOM 1569 N GLU A 99 -14.774 0.493 -12.805 1.00 0.00 N ATOM 1570 CA GLU A 99 -14.932 1.394 -11.671 1.00 0.00 C ATOM 1571 C GLU A 99 -15.464 2.747 -12.127 1.00 0.00 C ATOM 1572 O GLU A 99 -16.357 3.317 -11.500 1.00 0.00 O ATOM 1573 CB GLU A 99 -13.597 1.577 -10.945 1.00 0.00 C ATOM 1574 CG GLU A 99 -13.676 2.519 -9.755 1.00 0.00 C ATOM 1575 CD GLU A 99 -12.535 3.516 -9.720 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -12.306 4.191 -10.745 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -11.870 3.622 -8.667 1.00 0.00 O ATOM 0 H GLU A 99 -13.806 0.275 -13.040 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.652 0.950 -10.983 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.242 0.604 -10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.858 1.957 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.623 3.058 -9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.671 1.936 -8.834 1.00 0.00 H new ATOM 1584 N ARG A 100 -14.913 3.255 -13.225 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.334 4.543 -13.768 1.00 0.00 C ATOM 1586 C ARG A 100 -16.838 4.560 -14.020 1.00 0.00 C ATOM 1587 O ARG A 100 -17.496 5.585 -13.840 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.582 4.842 -15.067 1.00 0.00 C ATOM 1589 CG ARG A 100 -13.291 5.617 -14.857 1.00 0.00 C ATOM 1590 CD ARG A 100 -13.565 7.061 -14.470 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.364 7.734 -13.980 1.00 0.00 N ATOM 1592 CZ ARG A 100 -11.386 8.171 -14.769 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.460 8.006 -16.084 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -10.330 8.775 -14.243 1.00 0.00 N ATOM 0 H ARG A 100 -14.174 2.795 -13.757 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.098 5.315 -13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.354 3.902 -15.570 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.233 5.410 -15.732 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.699 5.136 -14.078 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.697 5.590 -15.770 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.956 7.600 -15.333 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.336 7.090 -13.700 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.270 7.877 -12.974 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.270 7.542 -16.495 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.707 8.343 -16.683 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.267 8.905 -13.233 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.580 9.110 -14.848 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.375 3.418 -14.437 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.801 3.300 -14.712 1.00 0.00 C ATOM 1610 C HIS A 101 -19.597 3.205 -13.413 1.00 0.00 C ATOM 1611 O HIS A 101 -20.611 3.883 -13.244 1.00 0.00 O ATOM 1612 CB HIS A 101 -19.075 2.074 -15.582 1.00 0.00 C ATOM 1613 CG HIS A 101 -18.808 2.301 -17.039 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -19.801 2.298 -17.995 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -17.651 2.540 -17.701 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -19.266 2.526 -19.183 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -17.964 2.676 -19.030 1.00 0.00 N ATOM 0 H HIS A 101 -16.843 2.561 -14.592 1.00 0.00 H new ATOM 0 HA HIS A 101 -19.118 4.194 -15.249 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.458 1.246 -15.233 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.115 1.773 -15.454 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -16.666 2.610 -17.264 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.803 2.580 -20.118 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -17.297 2.863 -19.779 1.00 0.00 H new ATOM 1626 N THR A 102 -19.130 2.361 -12.500 1.00 0.00 N ATOM 1627 CA THR A 102 -19.796 2.179 -11.216 1.00 0.00 C ATOM 1628 C THR A 102 -19.724 3.452 -10.380 1.00 0.00 C ATOM 1629 O THR A 102 -20.685 3.817 -9.702 1.00 0.00 O ATOM 1630 CB THR A 102 -19.165 1.015 -10.449 1.00 0.00 C ATOM 1631 OG1 THR A 102 -17.778 1.232 -10.261 1.00 0.00 O ATOM 1632 CG2 THR A 102 -19.330 -0.319 -11.145 1.00 0.00 C ATOM 0 H THR A 102 -18.293 1.792 -12.625 1.00 0.00 H new ATOM 0 HA THR A 102 -20.844 1.951 -11.409 1.00 0.00 H new ATOM 0 HB THR A 102 -19.692 0.977 -9.496 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.475 1.947 -10.859 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.860 -1.101 -10.549 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.391 -0.540 -11.262 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.858 -0.278 -12.126 1.00 0.00 H new ATOM 1640 N GLN A 103 -18.579 4.126 -10.432 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.384 5.360 -9.681 1.00 0.00 C ATOM 1642 C GLN A 103 -19.299 6.461 -10.205 1.00 0.00 C ATOM 1643 O GLN A 103 -19.879 7.221 -9.430 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.922 5.810 -9.761 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.098 5.416 -8.547 1.00 0.00 C ATOM 1646 CD GLN A 103 -15.870 6.574 -7.596 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -16.360 7.682 -7.819 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -15.122 6.325 -6.527 1.00 0.00 N ATOM 0 H GLN A 103 -17.773 3.838 -10.986 1.00 0.00 H new ATOM 0 HA GLN A 103 -18.636 5.166 -8.638 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.467 5.381 -10.654 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.890 6.893 -9.876 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -16.603 4.609 -8.016 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.135 5.027 -8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -14.736 5.392 -6.381 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.934 7.066 -5.852 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.425 6.539 -11.525 1.00 0.00 N ATOM 1658 CA LEU A 104 -20.272 7.546 -12.151 1.00 0.00 C ATOM 1659 C LEU A 104 -21.734 7.336 -11.768 1.00 0.00 C ATOM 1660 O LEU A 104 -22.437 8.283 -11.417 1.00 0.00 O ATOM 1661 CB LEU A 104 -20.116 7.502 -13.674 1.00 0.00 C ATOM 1662 CG LEU A 104 -19.306 8.653 -14.275 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -17.845 8.260 -14.420 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -19.884 9.065 -15.621 1.00 0.00 C ATOM 0 H LEU A 104 -18.952 5.918 -12.181 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.958 8.526 -11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -19.640 6.561 -13.948 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -21.108 7.501 -14.126 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.366 9.505 -13.598 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.285 9.091 -14.849 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.435 8.014 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.765 7.392 -15.075 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.296 9.885 -16.034 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.854 8.217 -16.305 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.916 9.389 -15.490 1.00 0.00 H new ATOM 1676 N GLU A 105 -22.184 6.087 -11.836 1.00 0.00 N ATOM 1677 CA GLU A 105 -23.560 5.750 -11.494 1.00 0.00 C ATOM 1678 C GLU A 105 -23.800 5.911 -9.996 1.00 0.00 C ATOM 1679 O GLU A 105 -24.751 6.573 -9.578 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.879 4.317 -11.923 1.00 0.00 C ATOM 1681 CG GLU A 105 -24.528 4.222 -13.295 1.00 0.00 C ATOM 1682 CD GLU A 105 -25.882 4.901 -13.347 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -26.868 4.296 -12.877 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -25.956 6.038 -13.860 1.00 0.00 O ATOM 0 H GLU A 105 -21.615 5.292 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 105 -24.220 6.435 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.958 3.734 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.541 3.865 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -23.870 4.675 -14.036 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -24.641 3.173 -13.568 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.933 5.304 -9.194 1.00 0.00 N ATOM 1692 CA GLN A 106 -23.050 5.381 -7.742 1.00 0.00 C ATOM 1693 C GLN A 106 -22.959 6.829 -7.271 1.00 0.00 C ATOM 1694 O GLN A 106 -23.825 7.311 -6.540 1.00 0.00 O ATOM 1695 CB GLN A 106 -21.957 4.545 -7.075 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.219 4.262 -5.606 1.00 0.00 C ATOM 1697 CD GLN A 106 -21.234 3.271 -5.018 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -20.178 3.010 -5.595 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -21.574 2.712 -3.862 1.00 0.00 N ATOM 0 H GLN A 106 -22.141 4.753 -9.524 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.024 4.983 -7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.860 3.599 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.004 5.065 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.168 5.195 -5.045 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.231 3.875 -5.489 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.459 2.957 -3.418 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -20.950 2.038 -3.418 1.00 0.00 H new ATOM 1708 N MET A 107 -21.906 7.520 -7.699 1.00 0.00 N ATOM 1709 CA MET A 107 -21.705 8.915 -7.323 1.00 0.00 C ATOM 1710 C MET A 107 -22.914 9.758 -7.711 1.00 0.00 C ATOM 1711 O MET A 107 -23.437 10.520 -6.898 1.00 0.00 O ATOM 1712 CB MET A 107 -20.444 9.471 -7.988 1.00 0.00 C ATOM 1713 CG MET A 107 -20.125 10.900 -7.586 1.00 0.00 C ATOM 1714 SD MET A 107 -19.954 11.097 -5.802 1.00 0.00 S ATOM 1715 CE MET A 107 -19.097 12.667 -5.713 1.00 0.00 C ATOM 0 H MET A 107 -21.180 7.137 -8.305 1.00 0.00 H new ATOM 0 HA MET A 107 -21.583 8.961 -6.241 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.598 8.833 -7.733 1.00 0.00 H new ATOM 0 HB3 MET A 107 -20.564 9.425 -9.070 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.201 11.213 -8.072 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.914 11.560 -7.947 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.085 12.508 -5.341 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.052 13.114 -6.706 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.631 13.335 -5.038 1.00 0.00 H new ATOM 1725 N PHE A 108 -23.360 9.612 -8.957 1.00 0.00 N ATOM 1726 CA PHE A 108 -24.515 10.357 -9.448 1.00 0.00 C ATOM 1727 C PHE A 108 -25.714 10.161 -8.526 1.00 0.00 C ATOM 1728 O PHE A 108 -26.398 11.120 -8.165 1.00 0.00 O ATOM 1729 CB PHE A 108 -24.871 9.914 -10.869 1.00 0.00 C ATOM 1730 CG PHE A 108 -24.238 10.759 -11.939 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -24.242 12.142 -11.840 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -23.640 10.171 -13.043 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -23.661 12.921 -12.822 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -23.057 10.947 -14.027 1.00 0.00 C ATOM 1735 CZ PHE A 108 -23.068 12.323 -13.916 1.00 0.00 C ATOM 0 H PHE A 108 -22.939 8.985 -9.643 1.00 0.00 H new ATOM 0 HA PHE A 108 -24.256 11.416 -9.462 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -24.562 8.878 -11.006 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -25.954 9.942 -10.989 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -24.704 12.615 -10.986 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -23.630 9.095 -13.135 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -23.671 13.997 -12.734 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -22.593 10.477 -14.882 1.00 0.00 H new ATOM 0 HZ PHE A 108 -22.613 12.931 -14.684 1.00 0.00 H new ATOM 1745 N ARG A 109 -25.955 8.912 -8.138 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.064 8.590 -7.249 1.00 0.00 C ATOM 1747 C ARG A 109 -26.894 9.299 -5.911 1.00 0.00 C ATOM 1748 O ARG A 109 -27.870 9.738 -5.301 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.150 7.077 -7.035 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.090 6.378 -8.006 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.375 5.286 -8.789 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.307 4.296 -9.322 1.00 0.00 N ATOM 1753 CZ ARG A 109 -28.840 3.313 -8.599 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -28.536 3.187 -7.313 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -29.677 2.454 -9.163 1.00 0.00 N ATOM 0 H ARG A 109 -25.397 8.108 -8.426 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.990 8.933 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.153 6.647 -7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -27.482 6.881 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.926 5.945 -7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.508 7.109 -8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.815 5.735 -9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.651 4.791 -8.142 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.565 4.361 -10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.892 3.845 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.947 2.432 -6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.913 2.546 -10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.085 1.701 -8.609 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.648 9.407 -5.461 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.345 10.065 -4.197 1.00 0.00 C ATOM 1771 C ASP A 110 -25.707 11.547 -4.257 1.00 0.00 C ATOM 1772 O ASP A 110 -26.472 12.043 -3.430 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.862 9.899 -3.855 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.648 9.161 -2.548 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -23.844 9.776 -1.479 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -23.285 7.967 -2.594 1.00 0.00 O ATOM 0 H ASP A 110 -24.831 9.046 -5.954 1.00 0.00 H new ATOM 0 HA ASP A 110 -25.943 9.596 -3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.365 9.358 -4.660 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.394 10.882 -3.795 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.155 12.247 -5.245 1.00 0.00 N ATOM 1782 CA ILE A 111 -25.425 13.671 -5.413 1.00 0.00 C ATOM 1783 C ILE A 111 -26.924 13.936 -5.497 1.00 0.00 C ATOM 1784 O ILE A 111 -27.424 14.919 -4.948 1.00 0.00 O ATOM 1785 CB ILE A 111 -24.747 14.238 -6.678 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -23.288 13.780 -6.767 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -24.828 15.757 -6.683 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -22.491 14.027 -5.505 1.00 0.00 C ATOM 0 H ILE A 111 -24.520 11.852 -5.939 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.012 14.172 -4.538 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.276 13.856 -7.551 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.265 12.715 -6.997 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -22.805 14.296 -7.597 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -24.346 16.144 -7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -25.873 16.066 -6.671 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -24.323 16.151 -5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -21.469 13.676 -5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -22.481 15.094 -5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -22.948 13.489 -4.675 1.00 0.00 H new ATOM 1800 N ALA A 112 -27.638 13.049 -6.182 1.00 0.00 N ATOM 1801 CA ALA A 112 -29.081 13.181 -6.333 1.00 0.00 C ATOM 1802 C ALA A 112 -29.780 13.060 -4.985 1.00 0.00 C ATOM 1803 O ALA A 112 -30.698 13.822 -4.679 1.00 0.00 O ATOM 1804 CB ALA A 112 -29.609 12.133 -7.301 1.00 0.00 C ATOM 0 H ALA A 112 -27.240 12.230 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 112 -29.293 14.170 -6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -30.688 12.244 -7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -29.136 12.266 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.381 11.138 -6.919 1.00 0.00 H new ATOM 1810 N THR A 113 -29.339 12.100 -4.179 1.00 0.00 N ATOM 1811 CA THR A 113 -29.922 11.882 -2.861 1.00 0.00 C ATOM 1812 C THR A 113 -29.779 13.130 -1.996 1.00 0.00 C ATOM 1813 O THR A 113 -30.720 13.533 -1.310 1.00 0.00 O ATOM 1814 CB THR A 113 -29.253 10.691 -2.173 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.281 9.549 -3.011 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.906 10.314 -0.861 1.00 0.00 C ATOM 0 H THR A 113 -28.580 11.461 -4.416 1.00 0.00 H new ATOM 0 HA THR A 113 -30.983 11.667 -2.989 1.00 0.00 H new ATOM 0 HB THR A 113 -28.230 11.009 -1.972 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.549 9.602 -3.660 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.383 9.462 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.858 11.159 -0.174 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.948 10.048 -1.037 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.599 13.741 -2.038 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.339 14.945 -1.260 1.00 0.00 C ATOM 1826 C ILE A 114 -29.232 16.092 -1.723 1.00 0.00 C ATOM 1827 O ILE A 114 -30.045 16.609 -0.958 1.00 0.00 O ATOM 1828 CB ILE A 114 -26.863 15.378 -1.364 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -25.940 14.211 -1.013 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -26.587 16.566 -0.452 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -26.101 13.721 0.410 1.00 0.00 C ATOM 0 H ILE A 114 -27.810 13.422 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 114 -28.562 14.708 -0.220 1.00 0.00 H new ATOM 0 HB ILE A 114 -26.665 15.681 -2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.135 13.385 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -24.905 14.517 -1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.540 16.857 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -27.222 17.403 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.802 16.290 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.416 12.893 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.877 14.533 1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -27.126 13.384 0.565 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.078 16.484 -2.983 1.00 0.00 N ATOM 1844 CA VAL A 115 -29.872 17.567 -3.549 1.00 0.00 C ATOM 1845 C VAL A 115 -31.367 17.260 -3.469 1.00 0.00 C ATOM 1846 O VAL A 115 -32.200 18.163 -3.542 1.00 0.00 O ATOM 1847 CB VAL A 115 -29.492 17.833 -5.018 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -30.219 19.060 -5.547 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -27.985 17.993 -5.160 1.00 0.00 C ATOM 0 H VAL A 115 -28.410 16.067 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 115 -29.657 18.457 -2.957 1.00 0.00 H new ATOM 0 HB VAL A 115 -29.801 16.974 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -29.937 19.230 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -31.295 18.900 -5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -29.947 19.930 -4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -27.736 18.180 -6.204 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -27.649 18.832 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -27.489 17.081 -4.827 1.00 0.00 H new ATOM 1859 N ALA A 116 -31.702 15.981 -3.324 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.095 15.561 -3.240 1.00 0.00 C ATOM 1861 C ALA A 116 -33.689 15.869 -1.868 1.00 0.00 C ATOM 1862 O ALA A 116 -34.793 16.403 -1.766 1.00 0.00 O ATOM 1863 CB ALA A 116 -33.215 14.076 -3.546 1.00 0.00 C ATOM 0 H ALA A 116 -31.027 15.219 -3.262 1.00 0.00 H new ATOM 0 HA ALA A 116 -33.660 16.125 -3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -34.260 13.774 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -32.844 13.881 -4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -32.627 13.507 -2.826 1.00 0.00 H new ATOM 1869 N ASP A 117 -32.954 15.524 -0.815 1.00 0.00 N ATOM 1870 CA ASP A 117 -33.416 15.759 0.549 1.00 0.00 C ATOM 1871 C ASP A 117 -32.824 17.046 1.121 1.00 0.00 C ATOM 1872 O ASP A 117 -33.555 17.930 1.566 1.00 0.00 O ATOM 1873 CB ASP A 117 -33.049 14.572 1.443 1.00 0.00 C ATOM 1874 CG ASP A 117 -34.247 13.698 1.763 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -35.144 13.581 0.903 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -34.286 13.130 2.874 1.00 0.00 O ATOM 0 H ASP A 117 -32.037 15.081 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.500 15.867 0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.286 13.971 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -32.613 14.941 2.372 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.498 17.141 1.114 1.00 0.00 N ATOM 1882 CA LYS A 118 -30.813 18.321 1.639 1.00 0.00 C ATOM 1883 C LYS A 118 -31.292 19.588 0.939 1.00 0.00 C ATOM 1884 O LYS A 118 -31.538 20.608 1.583 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.294 18.181 1.479 1.00 0.00 C ATOM 1886 CG LYS A 118 -28.762 16.778 1.745 1.00 0.00 C ATOM 1887 CD LYS A 118 -29.311 16.191 3.037 1.00 0.00 C ATOM 1888 CE LYS A 118 -29.941 14.825 2.808 1.00 0.00 C ATOM 1889 NZ LYS A 118 -30.625 14.318 4.030 1.00 0.00 N ATOM 0 H LYS A 118 -30.876 16.418 0.752 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.052 18.399 2.700 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.018 18.475 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -28.803 18.878 2.158 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -29.026 16.127 0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -27.674 16.807 1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -28.507 16.104 3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -30.053 16.869 3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -30.659 14.889 1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -29.171 14.117 2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -31.041 13.385 3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -29.935 14.233 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -31.377 14.981 4.307 1.00 0.00 H new ATOM 1903 N CYS A 119 -31.423 19.520 -0.382 1.00 0.00 N ATOM 1904 CA CYS A 119 -31.875 20.668 -1.162 1.00 0.00 C ATOM 1905 C CYS A 119 -33.335 20.507 -1.572 1.00 0.00 C ATOM 1906 O CYS A 119 -33.883 19.406 -1.536 1.00 0.00 O ATOM 1907 CB CYS A 119 -30.999 20.846 -2.403 1.00 0.00 C ATOM 1908 SG CYS A 119 -29.285 21.294 -2.040 1.00 0.00 S ATOM 0 H CYS A 119 -31.224 18.686 -0.934 1.00 0.00 H new ATOM 0 HA CYS A 119 -31.789 21.557 -0.537 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -31.007 19.919 -2.976 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -31.438 21.616 -3.037 1.00 0.00 H new ATOM 0 HG CYS A 119 -28.624 21.420 -3.153 1.00 0.00 H new ATOM 1914 N VAL A 120 -33.962 21.614 -1.958 1.00 0.00 N ATOM 1915 CA VAL A 120 -35.360 21.594 -2.370 1.00 0.00 C ATOM 1916 C VAL A 120 -35.645 22.667 -3.415 1.00 0.00 C ATOM 1917 O VAL A 120 -34.749 23.408 -3.819 1.00 0.00 O ATOM 1918 CB VAL A 120 -36.299 21.805 -1.169 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -36.220 20.626 -0.212 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -35.964 23.105 -0.453 1.00 0.00 C ATOM 0 H VAL A 120 -33.524 22.535 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 120 -35.546 20.612 -2.804 1.00 0.00 H new ATOM 0 HB VAL A 120 -37.322 21.872 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -36.891 20.795 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -36.513 19.714 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -35.198 20.522 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -36.638 23.238 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -34.935 23.069 -0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -36.079 23.941 -1.143 1.00 0.00 H new ATOM 1930 N ASN A 121 -36.900 22.744 -3.847 1.00 0.00 N ATOM 1931 CA ASN A 121 -37.308 23.727 -4.845 1.00 0.00 C ATOM 1932 C ASN A 121 -37.946 24.945 -4.176 1.00 0.00 C ATOM 1933 O ASN A 121 -38.858 24.805 -3.361 1.00 0.00 O ATOM 1934 CB ASN A 121 -38.292 23.098 -5.833 1.00 0.00 C ATOM 1935 CG ASN A 121 -38.663 24.040 -6.962 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -38.601 25.261 -6.814 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -39.056 23.476 -8.098 1.00 0.00 N ATOM 0 H ASN A 121 -37.652 22.137 -3.521 1.00 0.00 H new ATOM 0 HA ASN A 121 -36.420 24.055 -5.386 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -37.854 22.191 -6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -39.195 22.800 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -39.321 24.059 -8.892 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -39.092 22.460 -8.177 1.00 0.00 H new ATOM 1944 N PRO A 122 -37.477 26.161 -4.511 1.00 0.00 N ATOM 1945 CA PRO A 122 -38.015 27.399 -3.935 1.00 0.00 C ATOM 1946 C PRO A 122 -39.500 27.588 -4.238 1.00 0.00 C ATOM 1947 O PRO A 122 -40.177 28.384 -3.587 1.00 0.00 O ATOM 1948 CB PRO A 122 -37.188 28.506 -4.603 1.00 0.00 C ATOM 1949 CG PRO A 122 -36.605 27.875 -5.821 1.00 0.00 C ATOM 1950 CD PRO A 122 -36.396 26.430 -5.473 1.00 0.00 C ATOM 0 HA PRO A 122 -37.944 27.397 -2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -37.812 29.362 -4.862 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -36.407 28.871 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -37.275 27.979 -6.674 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -35.664 28.351 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -36.469 25.789 -6.351 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -35.413 26.259 -5.034 1.00 0.00 H new ATOM 1958 N GLU A 123 -40.000 26.854 -5.229 1.00 0.00 N ATOM 1959 CA GLU A 123 -41.404 26.946 -5.615 1.00 0.00 C ATOM 1960 C GLU A 123 -42.319 26.669 -4.426 1.00 0.00 C ATOM 1961 O GLU A 123 -43.195 27.473 -4.105 1.00 0.00 O ATOM 1962 CB GLU A 123 -41.707 25.962 -6.747 1.00 0.00 C ATOM 1963 CG GLU A 123 -42.600 26.539 -7.832 1.00 0.00 C ATOM 1964 CD GLU A 123 -41.887 27.570 -8.685 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -40.720 27.326 -9.059 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -42.494 28.620 -8.980 1.00 0.00 O ATOM 0 H GLU A 123 -39.454 26.190 -5.778 1.00 0.00 H new ATOM 0 HA GLU A 123 -41.592 27.962 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -40.768 25.637 -7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -42.184 25.076 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -42.960 25.731 -8.469 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -43.476 26.996 -7.372 1.00 0.00 H new ATOM 1973 N THR A 124 -42.112 25.528 -3.778 1.00 0.00 N ATOM 1974 CA THR A 124 -42.921 25.148 -2.624 1.00 0.00 C ATOM 1975 C THR A 124 -42.098 24.353 -1.613 1.00 0.00 C ATOM 1976 O THR A 124 -42.646 23.589 -0.819 1.00 0.00 O ATOM 1977 CB THR A 124 -44.128 24.324 -3.073 1.00 0.00 C ATOM 1978 OG1 THR A 124 -43.818 23.567 -4.228 1.00 0.00 O ATOM 1979 CG2 THR A 124 -45.344 25.167 -3.390 1.00 0.00 C ATOM 0 H THR A 124 -41.392 24.851 -4.031 1.00 0.00 H new ATOM 0 HA THR A 124 -43.268 26.062 -2.141 1.00 0.00 H new ATOM 0 HB THR A 124 -44.364 23.677 -2.229 1.00 0.00 H new ATOM 0 HG1 THR A 124 -44.603 23.046 -4.498 1.00 0.00 H new ATOM 0 HG21 THR A 124 -46.164 24.520 -3.702 1.00 0.00 H new ATOM 0 HG22 THR A 124 -45.641 25.726 -2.503 1.00 0.00 H new ATOM 0 HG23 THR A 124 -45.105 25.863 -4.194 1.00 0.00 H new ATOM 1987 N LYS A 125 -40.780 24.536 -1.649 1.00 0.00 N ATOM 1988 CA LYS A 125 -39.885 23.834 -0.734 1.00 0.00 C ATOM 1989 C LYS A 125 -40.111 22.327 -0.796 1.00 0.00 C ATOM 1990 O LYS A 125 -39.923 21.619 0.194 1.00 0.00 O ATOM 1991 CB LYS A 125 -40.090 24.334 0.697 1.00 0.00 C ATOM 1992 CG LYS A 125 -38.799 24.450 1.491 1.00 0.00 C ATOM 1993 CD LYS A 125 -39.052 24.984 2.891 1.00 0.00 C ATOM 1994 CE LYS A 125 -38.857 26.491 2.959 1.00 0.00 C ATOM 1995 NZ LYS A 125 -37.940 26.884 4.066 1.00 0.00 N ATOM 0 H LYS A 125 -40.309 25.163 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 125 -38.860 24.041 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -40.577 25.309 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -40.767 23.656 1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -38.321 23.473 1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -38.107 25.110 0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -40.067 24.734 3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -38.377 24.497 3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -38.455 26.848 2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -39.823 26.976 3.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -38.351 27.682 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -37.807 26.078 4.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -37.020 27.167 3.671 1.00 0.00 H new ATOM 2009 N ARG A 126 -40.518 21.843 -1.965 1.00 0.00 N ATOM 2010 CA ARG A 126 -40.771 20.420 -2.158 1.00 0.00 C ATOM 2011 C ARG A 126 -39.499 19.695 -2.597 1.00 0.00 C ATOM 2012 O ARG A 126 -38.861 20.089 -3.574 1.00 0.00 O ATOM 2013 CB ARG A 126 -41.874 20.217 -3.198 1.00 0.00 C ATOM 2014 CG ARG A 126 -42.271 18.762 -3.390 1.00 0.00 C ATOM 2015 CD ARG A 126 -43.769 18.614 -3.609 1.00 0.00 C ATOM 2016 NE ARG A 126 -44.378 17.712 -2.633 1.00 0.00 N ATOM 2017 CZ ARG A 126 -44.688 18.067 -1.388 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -44.449 19.302 -0.963 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -45.240 17.185 -0.566 1.00 0.00 N ATOM 0 H ARG A 126 -40.680 22.416 -2.793 1.00 0.00 H new ATOM 0 HA ARG A 126 -41.095 19.999 -1.206 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -42.753 20.788 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -41.540 20.623 -4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -41.735 18.348 -4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -41.972 18.184 -2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -44.244 19.593 -3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -43.953 18.237 -4.615 1.00 0.00 H new ATOM 0 HE ARG A 126 -44.577 16.755 -2.923 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -44.026 19.985 -1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -44.689 19.568 -0.008 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -45.427 16.235 -0.888 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -45.478 17.456 0.388 1.00 0.00 H new ATOM 2033 N PRO A 127 -39.109 18.622 -1.884 1.00 0.00 N ATOM 2034 CA PRO A 127 -37.906 17.850 -2.214 1.00 0.00 C ATOM 2035 C PRO A 127 -37.951 17.290 -3.631 1.00 0.00 C ATOM 2036 O PRO A 127 -38.944 16.687 -4.040 1.00 0.00 O ATOM 2037 CB PRO A 127 -37.904 16.710 -1.186 1.00 0.00 C ATOM 2038 CG PRO A 127 -39.291 16.667 -0.641 1.00 0.00 C ATOM 2039 CD PRO A 127 -39.803 18.076 -0.706 1.00 0.00 C ATOM 0 HA PRO A 127 -37.009 18.468 -2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -37.635 15.762 -1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -37.177 16.895 -0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -39.920 15.996 -1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -39.296 16.296 0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -40.886 18.108 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -39.565 18.635 0.199 1.00 0.00 H new ATOM 2047 N TYR A 128 -36.869 17.493 -4.377 1.00 0.00 N ATOM 2048 CA TYR A 128 -36.783 17.008 -5.749 1.00 0.00 C ATOM 2049 C TYR A 128 -36.673 15.486 -5.781 1.00 0.00 C ATOM 2050 O TYR A 128 -36.657 14.833 -4.739 1.00 0.00 O ATOM 2051 CB TYR A 128 -35.581 17.636 -6.459 1.00 0.00 C ATOM 2052 CG TYR A 128 -35.949 18.777 -7.381 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -36.494 18.533 -8.635 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -35.749 20.097 -6.997 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -36.830 19.573 -9.482 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -36.083 21.143 -7.838 1.00 0.00 C ATOM 2057 CZ TYR A 128 -36.622 20.875 -9.078 1.00 0.00 C ATOM 2058 OH TYR A 128 -36.956 21.913 -9.918 1.00 0.00 O ATOM 0 H TYR A 128 -36.039 17.991 -4.053 1.00 0.00 H new ATOM 0 HA TYR A 128 -37.695 17.298 -6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -34.876 17.998 -5.710 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -35.067 16.866 -7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -36.658 17.514 -8.954 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -35.326 20.310 -6.026 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -37.253 19.367 -10.454 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -35.922 22.164 -7.525 1.00 0.00 H new ATOM 0 HH TYR A 128 -36.748 22.766 -9.483 1.00 0.00 H new ATOM 2068 N THR A 129 -36.595 14.929 -6.986 1.00 0.00 N ATOM 2069 CA THR A 129 -36.485 13.485 -7.155 1.00 0.00 C ATOM 2070 C THR A 129 -35.115 13.107 -7.710 1.00 0.00 C ATOM 2071 O THR A 129 -34.542 13.831 -8.523 1.00 0.00 O ATOM 2072 CB THR A 129 -37.584 12.972 -8.087 1.00 0.00 C ATOM 2073 OG1 THR A 129 -37.387 13.451 -9.406 1.00 0.00 O ATOM 2074 CG2 THR A 129 -38.975 13.381 -7.653 1.00 0.00 C ATOM 0 H THR A 129 -36.606 15.456 -7.859 1.00 0.00 H new ATOM 0 HA THR A 129 -36.604 13.020 -6.176 1.00 0.00 H new ATOM 0 HB THR A 129 -37.513 11.885 -8.047 1.00 0.00 H new ATOM 0 HG1 THR A 129 -38.071 13.072 -9.997 1.00 0.00 H new ATOM 0 HG21 THR A 129 -39.707 12.985 -8.357 1.00 0.00 H new ATOM 0 HG22 THR A 129 -39.177 12.985 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.044 14.469 -7.631 1.00 0.00 H new ATOM 2082 N VAL A 130 -34.595 11.967 -7.264 1.00 0.00 N ATOM 2083 CA VAL A 130 -33.291 11.490 -7.713 1.00 0.00 C ATOM 2084 C VAL A 130 -33.204 11.465 -9.236 1.00 0.00 C ATOM 2085 O VAL A 130 -32.174 11.813 -9.815 1.00 0.00 O ATOM 2086 CB VAL A 130 -32.993 10.079 -7.172 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -32.745 10.124 -5.672 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -34.133 9.129 -7.504 1.00 0.00 C ATOM 0 H VAL A 130 -35.058 11.356 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 130 -32.550 12.188 -7.322 1.00 0.00 H new ATOM 0 HB VAL A 130 -32.089 9.707 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -32.536 9.118 -5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -31.892 10.770 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -33.629 10.516 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -33.905 8.137 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -35.055 9.494 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -34.258 9.074 -8.585 1.00 0.00 H new ATOM 2098 N ILE A 131 -34.291 11.053 -9.879 1.00 0.00 N ATOM 2099 CA ILE A 131 -34.337 10.984 -11.335 1.00 0.00 C ATOM 2100 C ILE A 131 -34.327 12.379 -11.951 1.00 0.00 C ATOM 2101 O ILE A 131 -33.815 12.579 -13.052 1.00 0.00 O ATOM 2102 CB ILE A 131 -35.586 10.227 -11.823 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -36.845 10.798 -11.166 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -35.455 8.741 -11.527 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -38.081 10.693 -12.034 1.00 0.00 C ATOM 0 H ILE A 131 -35.152 10.762 -9.415 1.00 0.00 H new ATOM 0 HA ILE A 131 -33.447 10.442 -11.655 1.00 0.00 H new ATOM 0 HB ILE A 131 -35.672 10.356 -12.902 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -37.025 10.274 -10.227 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -36.673 11.845 -10.918 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -36.346 8.220 -11.878 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -34.578 8.344 -12.038 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -35.347 8.592 -10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -38.934 11.117 -11.505 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -37.921 11.241 -12.963 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -38.279 9.645 -12.261 1.00 0.00 H new ATOM 2117 N LEU A 132 -34.896 13.343 -11.232 1.00 0.00 N ATOM 2118 CA LEU A 132 -34.950 14.720 -11.708 1.00 0.00 C ATOM 2119 C LEU A 132 -33.561 15.349 -11.706 1.00 0.00 C ATOM 2120 O LEU A 132 -33.096 15.855 -12.727 1.00 0.00 O ATOM 2121 CB LEU A 132 -35.901 15.546 -10.839 1.00 0.00 C ATOM 2122 CG LEU A 132 -37.333 15.648 -11.364 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -38.270 16.141 -10.272 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -37.390 16.570 -12.574 1.00 0.00 C ATOM 0 H LEU A 132 -35.325 13.195 -10.319 1.00 0.00 H new ATOM 0 HA LEU A 132 -35.323 14.711 -12.732 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -35.927 15.111 -9.840 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -35.495 16.552 -10.738 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.659 14.654 -11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -39.284 16.207 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -38.250 15.444 -9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -37.948 17.126 -9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.416 16.632 -12.936 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.044 17.564 -12.291 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -36.750 16.175 -13.363 1.00 0.00 H new ATOM 2136 N ILE A 133 -32.903 15.311 -10.552 1.00 0.00 N ATOM 2137 CA ILE A 133 -31.567 15.875 -10.416 1.00 0.00 C ATOM 2138 C ILE A 133 -30.587 15.187 -11.360 1.00 0.00 C ATOM 2139 O ILE A 133 -29.749 15.839 -11.983 1.00 0.00 O ATOM 2140 CB ILE A 133 -31.048 15.751 -8.970 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -32.086 16.292 -7.983 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -29.725 16.487 -8.815 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -32.323 15.382 -6.797 1.00 0.00 C ATOM 0 H ILE A 133 -33.274 14.895 -9.698 1.00 0.00 H new ATOM 0 HA ILE A 133 -31.639 16.931 -10.675 1.00 0.00 H new ATOM 0 HB ILE A 133 -30.881 14.697 -8.750 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -31.759 17.268 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -33.029 16.445 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -29.373 16.389 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -28.988 16.058 -9.494 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -29.865 17.542 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -33.070 15.828 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -32.680 14.413 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -31.390 15.248 -6.249 1.00 0.00 H new ATOM 2155 N GLU A 134 -30.698 13.867 -11.462 1.00 0.00 N ATOM 2156 CA GLU A 134 -29.823 13.092 -12.334 1.00 0.00 C ATOM 2157 C GLU A 134 -29.974 13.537 -13.784 1.00 0.00 C ATOM 2158 O GLU A 134 -28.986 13.807 -14.467 1.00 0.00 O ATOM 2159 CB GLU A 134 -30.137 11.599 -12.211 1.00 0.00 C ATOM 2160 CG GLU A 134 -29.498 10.941 -10.999 1.00 0.00 C ATOM 2161 CD GLU A 134 -29.585 9.428 -11.045 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -29.066 8.832 -12.012 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -30.172 8.838 -10.114 1.00 0.00 O ATOM 0 H GLU A 134 -31.385 13.312 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 134 -28.793 13.265 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -31.218 11.467 -12.158 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -29.797 11.089 -13.112 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -28.452 11.240 -10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -29.986 11.302 -10.094 1.00 0.00 H new ATOM 2170 N ARG A 135 -31.217 13.613 -14.247 1.00 0.00 N ATOM 2171 CA ARG A 135 -31.499 14.028 -15.616 1.00 0.00 C ATOM 2172 C ARG A 135 -30.961 15.430 -15.880 1.00 0.00 C ATOM 2173 O ARG A 135 -30.309 15.675 -16.896 1.00 0.00 O ATOM 2174 CB ARG A 135 -33.005 13.987 -15.884 1.00 0.00 C ATOM 2175 CG ARG A 135 -33.363 13.548 -17.294 1.00 0.00 C ATOM 2176 CD ARG A 135 -34.780 13.002 -17.367 1.00 0.00 C ATOM 2177 NE ARG A 135 -34.801 11.545 -17.475 1.00 0.00 N ATOM 2178 CZ ARG A 135 -34.446 10.877 -18.570 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -34.041 11.530 -19.651 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -34.495 9.552 -18.583 1.00 0.00 N ATOM 0 H ARG A 135 -32.045 13.393 -13.694 1.00 0.00 H new ATOM 0 HA ARG A 135 -30.999 13.333 -16.291 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -33.473 13.308 -15.172 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -33.424 14.977 -15.704 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -33.262 14.393 -17.975 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -32.660 12.784 -17.627 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -35.332 13.308 -16.478 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -35.292 13.436 -18.226 1.00 0.00 H new ATOM 0 HE ARG A 135 -35.106 11.008 -16.663 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -34.000 12.549 -19.646 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -33.770 11.013 -20.487 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -34.805 9.045 -17.754 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -34.223 9.040 -19.422 1.00 0.00 H new ATOM 2194 N ALA A 136 -31.239 16.347 -14.960 1.00 0.00 N ATOM 2195 CA ALA A 136 -30.783 17.725 -15.089 1.00 0.00 C ATOM 2196 C ALA A 136 -29.260 17.802 -15.089 1.00 0.00 C ATOM 2197 O ALA A 136 -28.664 18.511 -15.900 1.00 0.00 O ATOM 2198 CB ALA A 136 -31.355 18.578 -13.968 1.00 0.00 C ATOM 0 H ALA A 136 -31.779 16.160 -14.115 1.00 0.00 H new ATOM 0 HA ALA A 136 -31.141 18.111 -16.043 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -31.006 19.605 -14.078 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -32.444 18.558 -14.015 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -31.026 18.184 -13.007 1.00 0.00 H new ATOM 2204 N MET A 137 -28.635 17.065 -14.176 1.00 0.00 N ATOM 2205 CA MET A 137 -27.179 17.050 -14.072 1.00 0.00 C ATOM 2206 C MET A 137 -26.545 16.611 -15.389 1.00 0.00 C ATOM 2207 O MET A 137 -25.533 17.163 -15.815 1.00 0.00 O ATOM 2208 CB MET A 137 -26.738 16.117 -12.942 1.00 0.00 C ATOM 2209 CG MET A 137 -25.449 16.553 -12.261 1.00 0.00 C ATOM 2210 SD MET A 137 -25.590 16.598 -10.464 1.00 0.00 S ATOM 2211 CE MET A 137 -24.820 15.042 -10.025 1.00 0.00 C ATOM 0 H MET A 137 -29.113 16.471 -13.498 1.00 0.00 H new ATOM 0 HA MET A 137 -26.844 18.063 -13.848 1.00 0.00 H new ATOM 0 HB2 MET A 137 -27.532 16.061 -12.197 1.00 0.00 H new ATOM 0 HB3 MET A 137 -26.606 15.112 -13.343 1.00 0.00 H new ATOM 0 HG2 MET A 137 -24.646 15.871 -12.541 1.00 0.00 H new ATOM 0 HG3 MET A 137 -25.168 17.542 -12.624 1.00 0.00 H new ATOM 0 HE1 MET A 137 -25.583 14.341 -9.686 1.00 0.00 H new ATOM 0 HE2 MET A 137 -24.310 14.630 -10.896 1.00 0.00 H new ATOM 0 HE3 MET A 137 -24.097 15.206 -9.226 1.00 0.00 H new ATOM 2221 N LYS A 138 -27.151 15.616 -16.029 1.00 0.00 N ATOM 2222 CA LYS A 138 -26.647 15.107 -17.298 1.00 0.00 C ATOM 2223 C LYS A 138 -26.912 16.103 -18.423 1.00 0.00 C ATOM 2224 O LYS A 138 -26.100 16.252 -19.337 1.00 0.00 O ATOM 2225 CB LYS A 138 -27.297 13.762 -17.627 1.00 0.00 C ATOM 2226 CG LYS A 138 -26.435 12.864 -18.500 1.00 0.00 C ATOM 2227 CD LYS A 138 -25.451 12.059 -17.668 1.00 0.00 C ATOM 2228 CE LYS A 138 -24.205 12.865 -17.340 1.00 0.00 C ATOM 2229 NZ LYS A 138 -22.974 12.031 -17.388 1.00 0.00 N ATOM 0 H LYS A 138 -27.991 15.147 -15.689 1.00 0.00 H new ATOM 0 HA LYS A 138 -25.570 14.967 -17.205 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -27.523 13.241 -16.697 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.247 13.941 -18.131 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.072 12.187 -19.068 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -25.891 13.471 -19.223 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -25.932 11.739 -16.744 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -25.169 11.156 -18.210 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -24.111 13.691 -18.045 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.308 13.303 -16.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.186 12.597 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.740 11.703 -16.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.135 11.210 -18.006 1.00 0.00 H new ATOM 2243 N ASP A 139 -28.051 16.783 -18.347 1.00 0.00 N ATOM 2244 CA ASP A 139 -28.424 17.766 -19.357 1.00 0.00 C ATOM 2245 C ASP A 139 -27.417 18.910 -19.399 1.00 0.00 C ATOM 2246 O ASP A 139 -27.082 19.417 -20.469 1.00 0.00 O ATOM 2247 CB ASP A 139 -29.824 18.315 -19.073 1.00 0.00 C ATOM 2248 CG ASP A 139 -30.598 18.605 -20.343 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -30.951 17.643 -21.057 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -30.851 19.796 -20.625 1.00 0.00 O ATOM 0 H ASP A 139 -28.732 16.671 -17.596 1.00 0.00 H new ATOM 0 HA ASP A 139 -28.426 17.270 -20.328 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -30.378 17.596 -18.469 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -29.741 19.229 -18.485 1.00 0.00 H new ATOM 2255 N ILE A 140 -26.939 19.314 -18.226 1.00 0.00 N ATOM 2256 CA ILE A 140 -25.969 20.399 -18.127 1.00 0.00 C ATOM 2257 C ILE A 140 -24.539 19.895 -18.330 1.00 0.00 C ATOM 2258 O ILE A 140 -23.582 20.661 -18.215 1.00 0.00 O ATOM 2259 CB ILE A 140 -26.069 21.115 -16.764 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -25.139 22.331 -16.728 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -25.740 20.153 -15.630 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -25.784 23.566 -16.136 1.00 0.00 C ATOM 0 H ILE A 140 -27.208 18.906 -17.331 1.00 0.00 H new ATOM 0 HA ILE A 140 -26.207 21.107 -18.921 1.00 0.00 H new ATOM 0 HB ILE A 140 -27.093 21.463 -16.631 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -24.250 22.082 -16.149 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -24.807 22.555 -17.742 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -25.816 20.675 -14.676 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -26.443 19.320 -15.644 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -24.726 19.774 -15.757 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -25.069 24.388 -16.142 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.657 23.840 -16.728 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -26.092 23.360 -15.111 1.00 0.00 H new ATOM 2274 N HIS A 141 -24.396 18.606 -18.631 1.00 0.00 N ATOM 2275 CA HIS A 141 -23.081 18.014 -18.847 1.00 0.00 C ATOM 2276 C HIS A 141 -22.224 18.115 -17.590 1.00 0.00 C ATOM 2277 O HIS A 141 -21.026 18.391 -17.662 1.00 0.00 O ATOM 2278 CB HIS A 141 -22.374 18.702 -20.017 1.00 0.00 C ATOM 2279 CG HIS A 141 -23.174 18.707 -21.282 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -22.871 17.911 -22.367 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -24.273 19.415 -21.633 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -23.749 18.131 -23.331 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -24.609 19.038 -22.910 1.00 0.00 N ATOM 0 H HIS A 141 -25.174 17.954 -18.730 1.00 0.00 H new ATOM 0 HA HIS A 141 -23.221 16.960 -19.085 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -22.145 19.730 -19.738 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -21.423 18.202 -20.201 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -24.789 20.141 -21.023 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -23.760 17.650 -24.298 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -25.397 19.401 -23.447 1.00 0.00 H new ATOM 2292 N TYR A 142 -22.843 17.890 -16.436 1.00 0.00 N ATOM 2293 CA TYR A 142 -22.136 17.955 -15.162 1.00 0.00 C ATOM 2294 C TYR A 142 -21.313 16.693 -14.931 1.00 0.00 C ATOM 2295 O TYR A 142 -21.732 15.592 -15.290 1.00 0.00 O ATOM 2296 CB TYR A 142 -23.127 18.150 -14.014 1.00 0.00 C ATOM 2297 CG TYR A 142 -22.478 18.596 -12.722 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -21.809 19.810 -12.642 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -22.537 17.803 -11.584 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -21.215 20.221 -11.465 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -21.945 18.207 -10.402 1.00 0.00 C ATOM 2302 CZ TYR A 142 -21.286 19.417 -10.347 1.00 0.00 C ATOM 2303 OH TYR A 142 -20.696 19.821 -9.172 1.00 0.00 O ATOM 0 H TYR A 142 -23.834 17.661 -16.357 1.00 0.00 H new ATOM 0 HA TYR A 142 -21.458 18.807 -15.195 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.872 18.888 -14.310 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.657 17.214 -13.840 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -21.752 20.443 -13.515 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.054 16.855 -11.623 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -20.697 21.168 -11.420 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -21.998 17.578 -9.526 1.00 0.00 H new ATOM 0 HH TYR A 142 -20.840 19.140 -8.483 1.00 0.00 H new ATOM 2313 N SER A 143 -20.141 16.859 -14.327 1.00 0.00 N ATOM 2314 CA SER A 143 -19.258 15.733 -14.045 1.00 0.00 C ATOM 2315 C SER A 143 -18.965 15.634 -12.551 1.00 0.00 C ATOM 2316 O SER A 143 -18.179 16.411 -12.009 1.00 0.00 O ATOM 2317 CB SER A 143 -17.949 15.876 -14.824 1.00 0.00 C ATOM 2318 OG SER A 143 -17.204 16.992 -14.372 1.00 0.00 O ATOM 0 H SER A 143 -19.780 17.763 -14.023 1.00 0.00 H new ATOM 0 HA SER A 143 -19.762 14.820 -14.361 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.355 14.969 -14.712 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.165 15.986 -15.887 1.00 0.00 H new ATOM 0 HG SER A 143 -17.260 17.049 -13.395 1.00 0.00 H new ATOM 2324 N VAL A 144 -19.603 14.673 -11.890 1.00 0.00 N ATOM 2325 CA VAL A 144 -19.413 14.473 -10.459 1.00 0.00 C ATOM 2326 C VAL A 144 -17.951 14.197 -10.127 1.00 0.00 C ATOM 2327 O VAL A 144 -17.206 13.669 -10.952 1.00 0.00 O ATOM 2328 CB VAL A 144 -20.270 13.307 -9.931 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -21.722 13.736 -9.778 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -20.159 12.100 -10.849 1.00 0.00 C ATOM 0 H VAL A 144 -20.256 14.021 -12.324 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.727 15.397 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 144 -19.893 13.022 -8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -22.311 12.899 -9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.784 14.566 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -22.112 14.051 -10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -20.772 11.288 -10.458 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.506 12.369 -11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.119 11.777 -10.901 1.00 0.00 H new ATOM 2340 N LYS A 145 -17.549 14.554 -8.912 1.00 0.00 N ATOM 2341 CA LYS A 145 -16.177 14.341 -8.469 1.00 0.00 C ATOM 2342 C LYS A 145 -15.991 12.913 -7.967 1.00 0.00 C ATOM 2343 O LYS A 145 -16.670 12.476 -7.037 1.00 0.00 O ATOM 2344 CB LYS A 145 -15.813 15.337 -7.367 1.00 0.00 C ATOM 2345 CG LYS A 145 -14.346 15.736 -7.366 1.00 0.00 C ATOM 2346 CD LYS A 145 -13.915 16.292 -8.714 1.00 0.00 C ATOM 2347 CE LYS A 145 -13.092 15.281 -9.497 1.00 0.00 C ATOM 2348 NZ LYS A 145 -13.042 15.609 -10.948 1.00 0.00 N ATOM 0 H LYS A 145 -18.154 14.992 -8.217 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.514 14.499 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.424 16.232 -7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.063 14.902 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.172 16.483 -6.592 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.733 14.870 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.796 16.571 -9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.331 17.200 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.079 15.250 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.517 14.286 -9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.472 14.896 -11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.007 15.613 -11.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.613 16.547 -11.077 1.00 0.00 H new ATOM 2362 N THR A 146 -15.069 12.189 -8.591 1.00 0.00 N ATOM 2363 CA THR A 146 -14.795 10.807 -8.215 1.00 0.00 C ATOM 2364 C THR A 146 -14.363 10.700 -6.753 1.00 0.00 C ATOM 2365 O THR A 146 -14.407 9.619 -6.166 1.00 0.00 O ATOM 2366 CB THR A 146 -13.720 10.214 -9.125 1.00 0.00 C ATOM 2367 OG1 THR A 146 -12.504 10.929 -8.999 1.00 0.00 O ATOM 2368 CG2 THR A 146 -14.109 10.222 -10.587 1.00 0.00 C ATOM 0 H THR A 146 -14.498 12.537 -9.361 1.00 0.00 H new ATOM 0 HA THR A 146 -15.718 10.240 -8.335 1.00 0.00 H new ATOM 0 HB THR A 146 -13.603 9.180 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 146 -11.829 10.532 -9.588 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.304 9.788 -11.180 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.018 9.636 -10.725 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.286 11.248 -10.911 1.00 0.00 H new ATOM 2376 N ASN A 147 -13.954 11.824 -6.164 1.00 0.00 N ATOM 2377 CA ASN A 147 -13.526 11.839 -4.768 1.00 0.00 C ATOM 2378 C ASN A 147 -14.606 11.253 -3.857 1.00 0.00 C ATOM 2379 O ASN A 147 -14.320 10.822 -2.740 1.00 0.00 O ATOM 2380 CB ASN A 147 -13.187 13.265 -4.329 1.00 0.00 C ATOM 2381 CG ASN A 147 -14.364 14.211 -4.466 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -15.515 13.782 -4.548 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -14.081 15.508 -4.490 1.00 0.00 N ATOM 0 H ASN A 147 -13.911 12.730 -6.630 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.633 11.220 -4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -12.854 13.253 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -12.355 13.637 -4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.832 16.192 -4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.112 15.820 -4.419 1.00 0.00 H new ATOM 2390 N LYS A 148 -15.846 11.235 -4.346 1.00 0.00 N ATOM 2391 CA LYS A 148 -16.972 10.696 -3.589 1.00 0.00 C ATOM 2392 C LYS A 148 -17.374 11.623 -2.443 1.00 0.00 C ATOM 2393 O LYS A 148 -18.012 11.191 -1.483 1.00 0.00 O ATOM 2394 CB LYS A 148 -16.645 9.298 -3.048 1.00 0.00 C ATOM 2395 CG LYS A 148 -17.444 8.187 -3.712 1.00 0.00 C ATOM 2396 CD LYS A 148 -17.785 7.081 -2.727 1.00 0.00 C ATOM 2397 CE LYS A 148 -17.897 5.732 -3.419 1.00 0.00 C ATOM 2398 NZ LYS A 148 -18.278 4.650 -2.468 1.00 0.00 N ATOM 0 H LYS A 148 -16.095 11.590 -5.269 1.00 0.00 H new ATOM 0 HA LYS A 148 -17.817 10.620 -4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.582 9.103 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.834 9.279 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.362 8.598 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.872 7.773 -4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.018 7.032 -1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.726 7.314 -2.228 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.639 5.793 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.945 5.484 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.887 3.744 -2.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.898 4.868 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.315 4.582 -2.417 1.00 0.00 H new ATOM 2412 N SER A 149 -17.012 12.899 -2.551 1.00 0.00 N ATOM 2413 CA SER A 149 -17.356 13.873 -1.521 1.00 0.00 C ATOM 2414 C SER A 149 -18.679 14.554 -1.858 1.00 0.00 C ATOM 2415 O SER A 149 -18.894 14.990 -2.989 1.00 0.00 O ATOM 2416 CB SER A 149 -16.249 14.920 -1.383 1.00 0.00 C ATOM 2417 OG SER A 149 -15.955 15.520 -2.632 1.00 0.00 O ATOM 0 H SER A 149 -16.484 13.280 -3.336 1.00 0.00 H new ATOM 0 HA SER A 149 -17.461 13.348 -0.572 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.556 15.686 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.350 14.453 -0.980 1.00 0.00 H new ATOM 0 HG SER A 149 -16.734 15.447 -3.222 1.00 0.00 H new ATOM 2423 N THR A 150 -19.567 14.636 -0.872 1.00 0.00 N ATOM 2424 CA THR A 150 -20.868 15.255 -1.068 1.00 0.00 C ATOM 2425 C THR A 150 -20.778 16.778 -1.014 1.00 0.00 C ATOM 2426 O THR A 150 -21.013 17.460 -2.012 1.00 0.00 O ATOM 2427 CB THR A 150 -21.859 14.750 -0.017 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.178 14.331 1.152 1.00 0.00 O ATOM 2429 CG2 THR A 150 -22.700 13.589 -0.501 1.00 0.00 C ATOM 0 H THR A 150 -19.407 14.280 0.070 1.00 0.00 H new ATOM 0 HA THR A 150 -21.222 14.975 -2.060 1.00 0.00 H new ATOM 0 HB THR A 150 -22.518 15.593 0.191 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.828 14.013 1.813 1.00 0.00 H new ATOM 0 HG21 THR A 150 -23.382 13.278 0.291 1.00 0.00 H new ATOM 0 HG22 THR A 150 -23.275 13.895 -1.375 1.00 0.00 H new ATOM 0 HG23 THR A 150 -22.050 12.756 -0.768 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.443 17.305 0.162 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.329 18.748 0.356 1.00 0.00 C ATOM 2439 C LYS A 151 -19.453 19.388 -0.719 1.00 0.00 C ATOM 2440 O LYS A 151 -19.814 20.414 -1.295 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.760 19.049 1.743 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.740 18.770 2.872 1.00 0.00 C ATOM 2443 CD LYS A 151 -20.296 17.589 3.721 1.00 0.00 C ATOM 2444 CE LYS A 151 -21.471 16.702 4.104 1.00 0.00 C ATOM 2445 NZ LYS A 151 -21.535 16.467 5.573 1.00 0.00 N ATOM 0 H LYS A 151 -20.245 16.752 0.996 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.328 19.177 0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.861 18.452 1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.458 20.096 1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.833 19.656 3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.727 18.569 2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.560 17.002 3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.805 17.953 4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.399 17.165 3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.388 15.746 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.349 15.858 5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -20.660 16.002 5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.640 17.377 6.066 1.00 0.00 H new ATOM 2459 N GLN A 152 -18.304 18.777 -0.984 1.00 0.00 N ATOM 2460 CA GLN A 152 -17.381 19.292 -1.990 1.00 0.00 C ATOM 2461 C GLN A 152 -18.061 19.385 -3.353 1.00 0.00 C ATOM 2462 O GLN A 152 -17.770 20.284 -4.142 1.00 0.00 O ATOM 2463 CB GLN A 152 -16.144 18.394 -2.082 1.00 0.00 C ATOM 2464 CG GLN A 152 -14.904 19.001 -1.449 1.00 0.00 C ATOM 2465 CD GLN A 152 -13.621 18.416 -2.004 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -13.261 17.279 -1.699 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -12.923 19.192 -2.825 1.00 0.00 N ATOM 0 H GLN A 152 -17.989 17.926 -0.518 1.00 0.00 H new ATOM 0 HA GLN A 152 -17.073 20.293 -1.689 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.360 17.442 -1.598 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.938 18.179 -3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -14.908 20.079 -1.612 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.935 18.841 -0.371 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -13.259 20.128 -3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.051 18.852 -3.230 1.00 0.00 H new ATOM 2476 N GLN A 153 -18.964 18.448 -3.622 1.00 0.00 N ATOM 2477 CA GLN A 153 -19.683 18.418 -4.886 1.00 0.00 C ATOM 2478 C GLN A 153 -20.872 19.376 -4.867 1.00 0.00 C ATOM 2479 O GLN A 153 -21.073 20.148 -5.804 1.00 0.00 O ATOM 2480 CB GLN A 153 -20.158 16.994 -5.189 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.382 16.321 -6.309 1.00 0.00 C ATOM 2482 CD GLN A 153 -19.981 16.591 -7.675 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -21.142 16.272 -7.931 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -19.189 17.183 -8.562 1.00 0.00 N ATOM 0 H GLN A 153 -19.214 17.698 -2.978 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.000 18.742 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.072 16.391 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.215 17.021 -5.455 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -18.350 16.671 -6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -19.356 15.246 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -18.233 17.430 -8.307 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -19.537 17.390 -9.498 1.00 0.00 H new ATOM 2493 N ALA A 154 -21.659 19.314 -3.796 1.00 0.00 N ATOM 2494 CA ALA A 154 -22.835 20.170 -3.654 1.00 0.00 C ATOM 2495 C ALA A 154 -22.510 21.629 -3.961 1.00 0.00 C ATOM 2496 O ALA A 154 -23.373 22.387 -4.401 1.00 0.00 O ATOM 2497 CB ALA A 154 -23.408 20.042 -2.251 1.00 0.00 C ATOM 0 H ALA A 154 -21.504 18.679 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 154 -23.579 19.838 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -24.284 20.684 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -23.695 19.007 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -22.656 20.344 -1.522 1.00 0.00 H new ATOM 2503 N LEU A 155 -21.262 22.017 -3.726 1.00 0.00 N ATOM 2504 CA LEU A 155 -20.828 23.386 -3.978 1.00 0.00 C ATOM 2505 C LEU A 155 -21.008 23.754 -5.448 1.00 0.00 C ATOM 2506 O LEU A 155 -21.799 24.635 -5.787 1.00 0.00 O ATOM 2507 CB LEU A 155 -19.364 23.563 -3.570 1.00 0.00 C ATOM 2508 CG LEU A 155 -18.972 24.991 -3.176 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -18.531 25.045 -1.721 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -17.871 25.515 -4.087 1.00 0.00 C ATOM 0 H LEU A 155 -20.533 21.403 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.448 24.053 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.153 22.899 -2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.730 23.243 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.848 25.629 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.257 26.068 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.349 24.715 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -17.671 24.391 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.606 26.530 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.994 24.873 -4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.223 25.518 -5.119 1.00 0.00 H new ATOM 2522 N GLU A 156 -20.267 23.074 -6.317 1.00 0.00 N ATOM 2523 CA GLU A 156 -20.341 23.329 -7.751 1.00 0.00 C ATOM 2524 C GLU A 156 -21.731 23.014 -8.294 1.00 0.00 C ATOM 2525 O GLU A 156 -22.185 23.628 -9.258 1.00 0.00 O ATOM 2526 CB GLU A 156 -19.290 22.498 -8.490 1.00 0.00 C ATOM 2527 CG GLU A 156 -17.999 23.253 -8.762 1.00 0.00 C ATOM 2528 CD GLU A 156 -17.403 23.860 -7.507 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -16.762 23.116 -6.735 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -17.577 25.078 -7.297 1.00 0.00 O ATOM 0 H GLU A 156 -19.608 22.342 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 156 -20.142 24.388 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.064 21.608 -7.903 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.708 22.157 -9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.274 22.575 -9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.191 24.043 -9.488 1.00 0.00 H new ATOM 2537 N VAL A 157 -22.402 22.050 -7.671 1.00 0.00 N ATOM 2538 CA VAL A 157 -23.740 21.655 -8.095 1.00 0.00 C ATOM 2539 C VAL A 157 -24.717 22.820 -7.989 1.00 0.00 C ATOM 2540 O VAL A 157 -25.309 23.239 -8.984 1.00 0.00 O ATOM 2541 CB VAL A 157 -24.269 20.475 -7.256 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -25.611 19.995 -7.790 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -23.257 19.338 -7.236 1.00 0.00 C ATOM 0 H VAL A 157 -22.041 21.529 -6.872 1.00 0.00 H new ATOM 0 HA VAL A 157 -23.663 21.344 -9.137 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.416 20.819 -6.232 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -25.967 19.162 -7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -26.333 20.810 -7.746 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -25.496 19.669 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -23.647 18.514 -6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -23.076 18.994 -8.254 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -22.322 19.691 -6.800 1.00 0.00 H new ATOM 2553 N ILE A 158 -24.883 23.339 -6.778 1.00 0.00 N ATOM 2554 CA ILE A 158 -25.790 24.455 -6.542 1.00 0.00 C ATOM 2555 C ILE A 158 -25.369 25.684 -7.343 1.00 0.00 C ATOM 2556 O ILE A 158 -26.205 26.370 -7.931 1.00 0.00 O ATOM 2557 CB ILE A 158 -25.853 24.824 -5.045 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -26.220 23.597 -4.210 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -26.855 25.947 -4.813 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -26.084 23.817 -2.720 1.00 0.00 C ATOM 0 H ILE A 158 -24.401 23.004 -5.944 1.00 0.00 H new ATOM 0 HA ILE A 158 -26.779 24.134 -6.869 1.00 0.00 H new ATOM 0 HB ILE A 158 -24.869 25.173 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -27.247 23.309 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -25.583 22.763 -4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -26.886 26.194 -3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -26.554 26.827 -5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -27.844 25.625 -5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -26.361 22.905 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -25.052 24.075 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -26.741 24.630 -2.411 1.00 0.00 H new ATOM 2572 N LYS A 159 -24.068 25.954 -7.362 1.00 0.00 N ATOM 2573 CA LYS A 159 -23.538 27.100 -8.092 1.00 0.00 C ATOM 2574 C LYS A 159 -23.843 26.986 -9.583 1.00 0.00 C ATOM 2575 O LYS A 159 -24.388 27.909 -10.187 1.00 0.00 O ATOM 2576 CB LYS A 159 -22.027 27.215 -7.872 1.00 0.00 C ATOM 2577 CG LYS A 159 -21.637 28.331 -6.917 1.00 0.00 C ATOM 2578 CD LYS A 159 -20.292 28.937 -7.289 1.00 0.00 C ATOM 2579 CE LYS A 159 -20.435 29.966 -8.399 1.00 0.00 C ATOM 2580 NZ LYS A 159 -21.013 31.245 -7.900 1.00 0.00 N ATOM 0 H LYS A 159 -23.362 25.396 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.023 27.999 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -21.651 26.268 -7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -21.540 27.382 -8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.403 29.107 -6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -21.593 27.942 -5.900 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -19.847 29.406 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -19.611 28.148 -7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -19.459 30.158 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -21.071 29.563 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -20.938 31.972 -8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -22.014 31.102 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.491 31.556 -7.056 1.00 0.00 H new ATOM 2594 N GLN A 160 -23.486 25.849 -10.170 1.00 0.00 N ATOM 2595 CA GLN A 160 -23.719 25.614 -11.589 1.00 0.00 C ATOM 2596 C GLN A 160 -25.212 25.559 -11.900 1.00 0.00 C ATOM 2597 O GLN A 160 -25.707 26.303 -12.748 1.00 0.00 O ATOM 2598 CB GLN A 160 -23.048 24.312 -12.029 1.00 0.00 C ATOM 2599 CG GLN A 160 -23.070 24.092 -13.533 1.00 0.00 C ATOM 2600 CD GLN A 160 -22.517 25.275 -14.304 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -23.153 26.326 -14.390 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -21.327 25.109 -14.869 1.00 0.00 N ATOM 0 H GLN A 160 -23.034 25.075 -9.684 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.284 26.446 -12.142 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -22.013 24.313 -11.686 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.545 23.474 -11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.489 23.202 -13.775 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -24.094 23.901 -13.854 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.836 24.220 -14.772 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.904 25.870 -15.400 1.00 0.00 H new ATOM 2611 N LEU A 161 -25.924 24.672 -11.212 1.00 0.00 N ATOM 2612 CA LEU A 161 -27.360 24.517 -11.416 1.00 0.00 C ATOM 2613 C LEU A 161 -28.094 25.839 -11.200 1.00 0.00 C ATOM 2614 O LEU A 161 -29.160 26.067 -11.771 1.00 0.00 O ATOM 2615 CB LEU A 161 -27.918 23.450 -10.472 1.00 0.00 C ATOM 2616 CG LEU A 161 -27.698 22.007 -10.925 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -28.207 21.034 -9.873 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -28.382 21.758 -12.260 1.00 0.00 C ATOM 0 H LEU A 161 -25.529 24.049 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 161 -27.520 24.202 -12.447 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -27.462 23.580 -9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -28.988 23.618 -10.351 1.00 0.00 H new ATOM 0 HG LEU A 161 -26.628 21.845 -11.052 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -28.042 20.012 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -27.671 21.196 -8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -29.273 21.196 -9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -28.215 20.726 -12.567 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -29.452 21.938 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -27.970 22.431 -13.011 1.00 0.00 H new ATOM 2630 N LYS A 162 -27.520 26.704 -10.371 1.00 0.00 N ATOM 2631 CA LYS A 162 -28.124 28.001 -10.080 1.00 0.00 C ATOM 2632 C LYS A 162 -28.356 28.797 -11.362 1.00 0.00 C ATOM 2633 O LYS A 162 -29.263 29.626 -11.433 1.00 0.00 O ATOM 2634 CB LYS A 162 -27.236 28.797 -9.120 1.00 0.00 C ATOM 2635 CG LYS A 162 -27.815 28.926 -7.720 1.00 0.00 C ATOM 2636 CD LYS A 162 -28.399 30.310 -7.484 1.00 0.00 C ATOM 2637 CE LYS A 162 -29.270 30.341 -6.239 1.00 0.00 C ATOM 2638 NZ LYS A 162 -28.546 30.910 -5.069 1.00 0.00 N ATOM 0 H LYS A 162 -26.638 26.532 -9.889 1.00 0.00 H new ATOM 0 HA LYS A 162 -29.090 27.825 -9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -26.260 28.316 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -27.074 29.794 -9.530 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -28.590 28.173 -7.575 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -27.036 28.728 -6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -27.591 31.035 -7.382 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -28.989 30.610 -8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -30.164 30.933 -6.436 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -29.603 29.330 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -29.174 30.914 -4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -27.707 30.331 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -28.250 31.884 -5.284 1.00 0.00 H new ATOM 2652 N GLU A 163 -27.529 28.543 -12.371 1.00 0.00 N ATOM 2653 CA GLU A 163 -27.645 29.238 -13.648 1.00 0.00 C ATOM 2654 C GLU A 163 -28.615 28.517 -14.580 1.00 0.00 C ATOM 2655 O GLU A 163 -29.269 29.143 -15.415 1.00 0.00 O ATOM 2656 CB GLU A 163 -26.272 29.358 -14.312 1.00 0.00 C ATOM 2657 CG GLU A 163 -26.000 30.731 -14.904 1.00 0.00 C ATOM 2658 CD GLU A 163 -26.993 31.106 -15.986 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -27.216 30.282 -16.899 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -27.547 32.223 -15.924 1.00 0.00 O ATOM 0 H GLU A 163 -26.771 27.861 -12.329 1.00 0.00 H new ATOM 0 HA GLU A 163 -28.037 30.237 -13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -25.501 29.130 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -26.192 28.609 -15.100 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -26.033 31.478 -14.111 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -24.992 30.751 -15.318 1.00 0.00 H new ATOM 2667 N LYS A 164 -28.702 27.198 -14.435 1.00 0.00 N ATOM 2668 CA LYS A 164 -29.591 26.395 -15.266 1.00 0.00 C ATOM 2669 C LYS A 164 -30.943 26.193 -14.589 1.00 0.00 C ATOM 2670 O LYS A 164 -31.955 26.738 -15.027 1.00 0.00 O ATOM 2671 CB LYS A 164 -28.952 25.039 -15.570 1.00 0.00 C ATOM 2672 CG LYS A 164 -29.769 24.179 -16.522 1.00 0.00 C ATOM 2673 CD LYS A 164 -29.156 24.148 -17.914 1.00 0.00 C ATOM 2674 CE LYS A 164 -30.216 24.286 -18.995 1.00 0.00 C ATOM 2675 NZ LYS A 164 -30.223 25.648 -19.597 1.00 0.00 N ATOM 0 H LYS A 164 -28.168 26.663 -13.750 1.00 0.00 H new ATOM 0 HA LYS A 164 -29.753 26.932 -16.201 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -27.963 25.201 -15.998 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -28.810 24.496 -14.635 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -29.836 23.164 -16.130 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -30.787 24.565 -16.580 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -28.430 24.955 -18.011 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -28.614 23.213 -18.053 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -30.037 23.546 -19.775 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -31.197 24.072 -18.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -30.960 25.700 -20.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -30.419 26.353 -18.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -29.295 25.843 -20.025 1.00 0.00 H new ATOM 2689 N MET A 165 -30.951 25.405 -13.519 1.00 0.00 N ATOM 2690 CA MET A 165 -32.180 25.130 -12.782 1.00 0.00 C ATOM 2691 C MET A 165 -32.308 26.049 -11.572 1.00 0.00 C ATOM 2692 O MET A 165 -31.464 26.918 -11.348 1.00 0.00 O ATOM 2693 CB MET A 165 -32.212 23.668 -12.332 1.00 0.00 C ATOM 2694 CG MET A 165 -32.963 22.754 -13.288 1.00 0.00 C ATOM 2695 SD MET A 165 -32.293 22.797 -14.961 1.00 0.00 S ATOM 2696 CE MET A 165 -33.508 23.820 -15.786 1.00 0.00 C ATOM 0 H MET A 165 -30.122 24.946 -13.143 1.00 0.00 H new ATOM 0 HA MET A 165 -33.022 25.318 -13.448 1.00 0.00 H new ATOM 0 HB2 MET A 165 -31.189 23.307 -12.225 1.00 0.00 H new ATOM 0 HB3 MET A 165 -32.675 23.610 -11.347 1.00 0.00 H new ATOM 0 HG2 MET A 165 -32.925 21.732 -12.912 1.00 0.00 H new ATOM 0 HG3 MET A 165 -34.013 23.046 -13.314 1.00 0.00 H new ATOM 0 HE1 MET A 165 -33.951 23.264 -16.612 1.00 0.00 H new ATOM 0 HE2 MET A 165 -34.288 24.102 -15.078 1.00 0.00 H new ATOM 0 HE3 MET A 165 -33.026 24.719 -16.171 1.00 0.00 H new ATOM 2706 N LYS A 166 -33.366 25.851 -10.793 1.00 0.00 N ATOM 2707 CA LYS A 166 -33.605 26.661 -9.603 1.00 0.00 C ATOM 2708 C LYS A 166 -33.730 25.781 -8.364 1.00 0.00 C ATOM 2709 O LYS A 166 -34.833 25.511 -7.892 1.00 0.00 O ATOM 2710 CB LYS A 166 -34.871 27.500 -9.778 1.00 0.00 C ATOM 2711 CG LYS A 166 -34.654 28.769 -10.586 1.00 0.00 C ATOM 2712 CD LYS A 166 -34.679 28.489 -12.079 1.00 0.00 C ATOM 2713 CE LYS A 166 -33.760 29.432 -12.838 1.00 0.00 C ATOM 2714 NZ LYS A 166 -34.495 30.604 -13.390 1.00 0.00 N ATOM 0 H LYS A 166 -34.073 25.136 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 166 -32.753 27.327 -9.469 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -35.634 26.894 -10.267 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -35.258 27.767 -8.795 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -35.427 29.496 -10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -33.697 29.216 -10.314 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -34.376 27.458 -12.262 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -35.698 28.593 -12.453 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -32.969 29.780 -12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -33.277 28.891 -13.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -33.831 31.221 -13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -35.233 30.274 -14.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -34.935 31.136 -12.612 1.00 0.00 H new ATOM 2728 N ILE A 167 -32.591 25.340 -7.841 1.00 0.00 N ATOM 2729 CA ILE A 167 -32.572 24.492 -6.655 1.00 0.00 C ATOM 2730 C ILE A 167 -31.731 25.115 -5.547 1.00 0.00 C ATOM 2731 O ILE A 167 -30.540 25.371 -5.726 1.00 0.00 O ATOM 2732 CB ILE A 167 -32.024 23.087 -6.974 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -30.590 23.179 -7.502 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -32.923 22.386 -7.983 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -29.540 22.917 -6.443 1.00 0.00 C ATOM 0 H ILE A 167 -31.669 25.556 -8.220 1.00 0.00 H new ATOM 0 HA ILE A 167 -33.604 24.401 -6.316 1.00 0.00 H new ATOM 0 HB ILE A 167 -32.013 22.501 -6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -30.463 22.463 -8.314 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -30.429 24.171 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -32.524 21.395 -8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -33.928 22.291 -7.571 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -32.962 22.970 -8.903 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -28.548 22.998 -6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -29.641 23.649 -5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -29.675 21.914 -6.037 1.00 0.00 H new ATOM 2747 N GLU A 168 -32.359 25.359 -4.402 1.00 0.00 N ATOM 2748 CA GLU A 168 -31.669 25.954 -3.263 1.00 0.00 C ATOM 2749 C GLU A 168 -31.865 25.113 -2.007 1.00 0.00 C ATOM 2750 O GLU A 168 -32.901 24.474 -1.832 1.00 0.00 O ATOM 2751 CB GLU A 168 -32.177 27.376 -3.020 1.00 0.00 C ATOM 2752 CG GLU A 168 -33.692 27.468 -2.910 1.00 0.00 C ATOM 2753 CD GLU A 168 -34.145 28.182 -1.651 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -33.888 29.399 -1.534 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -34.759 27.526 -0.784 1.00 0.00 O ATOM 0 H GLU A 168 -33.345 25.154 -4.238 1.00 0.00 H new ATOM 0 HA GLU A 168 -30.604 25.988 -3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -31.730 27.762 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -31.840 28.018 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -34.084 27.992 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -34.115 26.464 -2.925 1.00 0.00 H new ATOM 2762 N ARG A 169 -30.863 25.121 -1.135 1.00 0.00 N ATOM 2763 CA ARG A 169 -30.927 24.361 0.106 1.00 0.00 C ATOM 2764 C ARG A 169 -31.960 24.965 1.051 1.00 0.00 C ATOM 2765 O ARG A 169 -32.111 26.184 1.123 1.00 0.00 O ATOM 2766 CB ARG A 169 -29.555 24.326 0.780 1.00 0.00 C ATOM 2767 CG ARG A 169 -29.234 22.993 1.439 1.00 0.00 C ATOM 2768 CD ARG A 169 -27.846 22.498 1.063 1.00 0.00 C ATOM 2769 NE ARG A 169 -26.817 23.008 1.968 1.00 0.00 N ATOM 2770 CZ ARG A 169 -26.037 24.057 1.701 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -26.166 24.724 0.561 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -25.126 24.442 2.584 1.00 0.00 N ATOM 0 H ARG A 169 -29.998 25.645 -1.265 1.00 0.00 H new ATOM 0 HA ARG A 169 -31.228 23.341 -0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -28.789 24.548 0.037 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -29.509 25.114 1.532 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -29.302 23.097 2.522 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -29.977 22.252 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -27.834 21.408 1.078 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -27.616 22.805 0.043 1.00 0.00 H new ATOM 0 HE ARG A 169 -26.687 22.531 2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -26.867 24.436 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -25.564 25.524 0.368 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -25.023 23.937 3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -24.528 25.244 2.383 1.00 0.00 H new ATOM 2786 N ALA A 170 -32.671 24.105 1.774 1.00 0.00 N ATOM 2787 CA ALA A 170 -33.690 24.563 2.711 1.00 0.00 C ATOM 2788 C ALA A 170 -33.204 24.441 4.150 1.00 0.00 C ATOM 2789 O ALA A 170 -32.600 23.436 4.531 1.00 0.00 O ATOM 2790 CB ALA A 170 -34.978 23.777 2.515 1.00 0.00 C ATOM 0 H ALA A 170 -32.561 23.092 1.729 1.00 0.00 H new ATOM 0 HA ALA A 170 -33.888 25.616 2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -35.730 24.129 3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -35.340 23.920 1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -34.787 22.718 2.686 1.00 0.00 H new ATOM 2796 N HIS A 171 -33.473 25.474 4.942 1.00 0.00 N ATOM 2797 CA HIS A 171 -33.064 25.494 6.342 1.00 0.00 C ATOM 2798 C HIS A 171 -34.262 25.305 7.266 1.00 0.00 C ATOM 2799 O HIS A 171 -35.398 25.603 6.898 1.00 0.00 O ATOM 2800 CB HIS A 171 -32.356 26.811 6.666 1.00 0.00 C ATOM 2801 CG HIS A 171 -30.864 26.726 6.569 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -30.204 26.347 5.418 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -29.900 26.975 7.488 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -28.901 26.365 5.634 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -28.690 26.744 6.881 1.00 0.00 N ATOM 0 H HIS A 171 -33.973 26.309 4.638 1.00 0.00 H new ATOM 0 HA HIS A 171 -32.373 24.666 6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -32.713 27.584 5.985 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -32.630 27.123 7.674 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -30.054 27.295 8.508 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -28.138 26.113 4.913 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -27.776 26.848 7.322 1.00 0.00 H new ATOM 2814 N MET A 172 -33.995 24.811 8.470 1.00 0.00 N ATOM 2815 CA MET A 172 -35.047 24.582 9.452 1.00 0.00 C ATOM 2816 C MET A 172 -34.575 24.961 10.852 1.00 0.00 C ATOM 2817 O MET A 172 -33.392 24.830 11.177 1.00 0.00 O ATOM 2818 CB MET A 172 -35.486 23.117 9.430 1.00 0.00 C ATOM 2819 CG MET A 172 -36.878 22.891 9.997 1.00 0.00 C ATOM 2820 SD MET A 172 -37.738 21.519 9.203 1.00 0.00 S ATOM 2821 CE MET A 172 -39.198 22.349 8.580 1.00 0.00 C ATOM 0 H MET A 172 -33.059 24.562 8.789 1.00 0.00 H new ATOM 0 HA MET A 172 -35.897 25.212 9.190 1.00 0.00 H new ATOM 0 HB2 MET A 172 -35.458 22.753 8.403 1.00 0.00 H new ATOM 0 HB3 MET A 172 -34.770 22.523 9.998 1.00 0.00 H new ATOM 0 HG2 MET A 172 -36.803 22.697 11.067 1.00 0.00 H new ATOM 0 HG3 MET A 172 -37.466 23.801 9.878 1.00 0.00 H new ATOM 0 HE1 MET A 172 -40.090 21.865 8.978 1.00 0.00 H new ATOM 0 HE2 MET A 172 -39.183 23.394 8.891 1.00 0.00 H new ATOM 0 HE3 MET A 172 -39.211 22.294 7.491 1.00 0.00 H new ATOM 2831 N ARG A 173 -35.509 25.431 11.674 1.00 0.00 N ATOM 2832 CA ARG A 173 -35.198 25.829 13.041 1.00 0.00 C ATOM 2833 C ARG A 173 -35.556 24.715 14.018 1.00 0.00 C ATOM 2834 O ARG A 173 -36.503 23.960 13.794 1.00 0.00 O ATOM 2835 CB ARG A 173 -35.950 27.111 13.404 1.00 0.00 C ATOM 2836 CG ARG A 173 -35.391 28.354 12.730 1.00 0.00 C ATOM 2837 CD ARG A 173 -36.021 29.619 13.287 1.00 0.00 C ATOM 2838 NE ARG A 173 -35.520 29.938 14.622 1.00 0.00 N ATOM 2839 CZ ARG A 173 -35.655 31.129 15.200 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -36.275 32.116 14.565 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -35.170 31.333 16.417 1.00 0.00 N ATOM 0 H ARG A 173 -36.489 25.545 11.415 1.00 0.00 H new ATOM 0 HA ARG A 173 -34.127 26.018 13.109 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -36.998 26.998 13.128 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -35.918 27.248 14.485 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -34.311 28.391 12.871 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -35.570 28.299 11.656 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -35.817 30.452 12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -37.104 29.498 13.325 1.00 0.00 H new ATOM 0 HE ARG A 173 -35.038 29.204 15.142 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -36.651 31.964 13.629 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -36.376 33.027 15.013 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -34.694 30.577 16.910 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -35.273 32.246 16.861 1.00 0.00 H new ATOM 2855 N LEU A 174 -34.792 24.612 15.100 1.00 0.00 N ATOM 2856 CA LEU A 174 -35.032 23.581 16.102 1.00 0.00 C ATOM 2857 C LEU A 174 -35.041 24.160 17.511 1.00 0.00 C ATOM 2858 O LEU A 174 -34.309 25.100 17.815 1.00 0.00 O ATOM 2859 CB LEU A 174 -33.971 22.484 15.999 1.00 0.00 C ATOM 2860 CG LEU A 174 -34.035 21.638 14.726 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -32.650 21.136 14.349 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -34.996 20.473 14.910 1.00 0.00 C ATOM 0 H LEU A 174 -34.005 25.227 15.305 1.00 0.00 H new ATOM 0 HA LEU A 174 -36.015 23.154 15.906 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -32.986 22.946 16.061 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -34.068 21.824 16.861 1.00 0.00 H new ATOM 0 HG LEU A 174 -34.405 22.263 13.914 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -32.715 20.536 13.441 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -31.990 21.986 14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -32.251 20.526 15.159 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -35.030 19.881 13.995 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -34.655 19.847 15.735 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -35.992 20.855 15.132 1.00 0.00 H new ATOM 2874 N ARG A 175 -35.872 23.576 18.368 1.00 0.00 N ATOM 2875 CA ARG A 175 -35.981 24.007 19.757 1.00 0.00 C ATOM 2876 C ARG A 175 -35.610 22.855 20.682 1.00 0.00 C ATOM 2877 O ARG A 175 -36.224 21.790 20.631 1.00 0.00 O ATOM 2878 CB ARG A 175 -37.403 24.486 20.057 1.00 0.00 C ATOM 2879 CG ARG A 175 -37.508 25.333 21.316 1.00 0.00 C ATOM 2880 CD ARG A 175 -37.881 26.774 20.999 1.00 0.00 C ATOM 2881 NE ARG A 175 -39.168 27.148 21.581 1.00 0.00 N ATOM 2882 CZ ARG A 175 -40.344 26.865 21.026 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -40.403 26.205 19.876 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -41.466 27.244 21.623 1.00 0.00 N ATOM 0 H ARG A 175 -36.484 22.798 18.122 1.00 0.00 H new ATOM 0 HA ARG A 175 -35.295 24.837 19.925 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -37.769 25.064 19.209 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -38.056 23.619 20.157 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -38.255 24.902 21.982 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -36.557 25.312 21.848 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -37.105 27.440 21.376 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -37.919 26.909 19.918 1.00 0.00 H new ATOM 0 HE ARG A 175 -39.165 27.656 22.465 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -39.544 25.911 19.412 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -41.308 25.991 19.456 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -41.427 27.752 22.507 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -42.368 27.028 21.198 1.00 0.00 H new ATOM 2898 N PHE A 176 -34.591 23.059 21.511 1.00 0.00 N ATOM 2899 CA PHE A 176 -34.139 22.012 22.420 1.00 0.00 C ATOM 2900 C PHE A 176 -34.165 22.465 23.875 1.00 0.00 C ATOM 2901 O PHE A 176 -33.852 23.614 24.191 1.00 0.00 O ATOM 2902 CB PHE A 176 -32.726 21.563 22.042 1.00 0.00 C ATOM 2903 CG PHE A 176 -32.563 20.072 22.002 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -32.601 19.327 23.170 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -32.372 19.415 20.798 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -32.452 17.954 23.137 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -32.221 18.043 20.758 1.00 0.00 C ATOM 2908 CZ PHE A 176 -32.261 17.311 21.930 1.00 0.00 C ATOM 0 H PHE A 176 -34.067 23.932 21.572 1.00 0.00 H new ATOM 0 HA PHE A 176 -34.831 21.175 22.322 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -32.471 21.975 21.065 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -32.017 21.979 22.758 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -32.749 19.825 24.117 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -32.341 19.982 19.880 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -32.485 17.384 24.054 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -32.072 17.543 19.813 1.00 0.00 H new ATOM 0 HZ PHE A 176 -32.143 16.238 21.902 1.00 0.00 H new ATOM 2918 N ILE A 177 -34.525 21.539 24.755 1.00 0.00 N ATOM 2919 CA ILE A 177 -34.580 21.806 26.186 1.00 0.00 C ATOM 2920 C ILE A 177 -33.842 20.714 26.950 1.00 0.00 C ATOM 2921 O ILE A 177 -34.371 19.620 27.156 1.00 0.00 O ATOM 2922 CB ILE A 177 -36.033 21.886 26.695 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -36.856 22.829 25.816 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -36.061 22.343 28.146 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -38.348 22.603 25.919 1.00 0.00 C ATOM 0 H ILE A 177 -34.786 20.587 24.498 1.00 0.00 H new ATOM 0 HA ILE A 177 -34.102 22.771 26.357 1.00 0.00 H new ATOM 0 HB ILE A 177 -36.477 20.892 26.639 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -36.633 23.859 26.094 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -36.549 22.705 24.778 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -37.094 22.395 28.491 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -35.508 21.634 28.762 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -35.602 23.328 28.226 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -38.868 23.307 25.269 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -38.584 21.584 25.613 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -38.669 22.756 26.949 1.00 0.00 H new ATOM 2937 N LEU A 178 -32.610 21.009 27.353 1.00 0.00 N ATOM 2938 CA LEU A 178 -31.793 20.042 28.081 1.00 0.00 C ATOM 2939 C LEU A 178 -31.799 20.332 29.582 1.00 0.00 C ATOM 2940 O LEU A 178 -31.771 21.490 29.999 1.00 0.00 O ATOM 2941 CB LEU A 178 -30.351 20.042 27.551 1.00 0.00 C ATOM 2942 CG LEU A 178 -29.937 21.283 26.753 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -28.422 21.358 26.624 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -30.591 21.276 25.379 1.00 0.00 C ATOM 0 H LEU A 178 -32.156 21.907 27.189 1.00 0.00 H new ATOM 0 HA LEU A 178 -32.228 19.055 27.921 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -29.672 19.933 28.397 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -30.216 19.164 26.919 1.00 0.00 H new ATOM 0 HG LEU A 178 -30.278 22.167 27.292 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -28.149 22.246 26.054 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -27.975 21.412 27.616 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -28.056 20.470 26.109 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -30.286 22.165 24.826 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -30.281 20.385 24.833 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -31.675 21.274 25.492 1.00 0.00 H new ATOM 2956 N PRO A 179 -31.837 19.276 30.416 1.00 0.00 N ATOM 2957 CA PRO A 179 -31.849 19.421 31.877 1.00 0.00 C ATOM 2958 C PRO A 179 -30.677 20.249 32.393 1.00 0.00 C ATOM 2959 O PRO A 179 -29.983 20.912 31.621 1.00 0.00 O ATOM 2960 CB PRO A 179 -31.744 17.980 32.385 1.00 0.00 C ATOM 2961 CG PRO A 179 -32.257 17.142 31.267 1.00 0.00 C ATOM 2962 CD PRO A 179 -31.874 17.860 30.003 1.00 0.00 C ATOM 0 HA PRO A 179 -32.741 19.945 32.220 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -30.714 17.722 32.632 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -32.334 17.836 33.290 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -31.821 16.143 31.296 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -33.338 17.020 31.335 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -30.907 17.525 29.627 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -32.601 17.691 29.208 1.00 0.00 H new ATOM 2970 N VAL A 180 -30.464 20.205 33.705 1.00 0.00 N ATOM 2971 CA VAL A 180 -29.377 20.949 34.330 1.00 0.00 C ATOM 2972 C VAL A 180 -28.031 20.274 34.084 1.00 0.00 C ATOM 2973 O VAL A 180 -27.114 20.878 33.528 1.00 0.00 O ATOM 2974 CB VAL A 180 -29.595 21.095 35.850 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -28.616 22.100 36.436 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -31.031 21.497 36.153 1.00 0.00 C ATOM 0 H VAL A 180 -31.031 19.661 34.356 1.00 0.00 H new ATOM 0 HA VAL A 180 -29.372 21.939 33.874 1.00 0.00 H new ATOM 0 HB VAL A 180 -29.410 20.128 36.317 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -28.785 22.190 37.509 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -27.596 21.761 36.256 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -28.764 23.071 35.963 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -31.162 21.594 37.231 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -31.251 22.451 35.673 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -31.710 20.734 35.772 1.00 0.00 H new ATOM 2986 N ASN A 181 -27.917 19.019 34.509 1.00 0.00 N ATOM 2987 CA ASN A 181 -26.680 18.263 34.339 1.00 0.00 C ATOM 2988 C ASN A 181 -26.380 18.023 32.862 1.00 0.00 C ATOM 2989 O ASN A 181 -25.324 18.412 32.363 1.00 0.00 O ATOM 2990 CB ASN A 181 -26.773 16.923 35.074 1.00 0.00 C ATOM 2991 CG ASN A 181 -25.413 16.387 35.475 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -25.045 15.268 35.120 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -24.659 17.185 36.222 1.00 0.00 N ATOM 0 H ASN A 181 -28.665 18.504 34.973 1.00 0.00 H new ATOM 0 HA ASN A 181 -25.866 18.851 34.764 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -27.390 17.042 35.964 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -27.273 16.195 34.435 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -23.735 16.877 36.524 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -25.004 18.106 36.493 1.00 0.00 H new ATOM 3000 N GLU A 182 -27.314 17.381 32.169 1.00 0.00 N ATOM 3001 CA GLU A 182 -27.149 17.089 30.749 1.00 0.00 C ATOM 3002 C GLU A 182 -26.999 18.372 29.934 1.00 0.00 C ATOM 3003 O GLU A 182 -26.508 18.345 28.805 1.00 0.00 O ATOM 3004 CB GLU A 182 -28.343 16.279 30.234 1.00 0.00 C ATOM 3005 CG GLU A 182 -27.947 15.092 29.373 1.00 0.00 C ATOM 3006 CD GLU A 182 -27.434 13.923 30.190 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -28.108 13.543 31.170 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -26.358 13.388 29.849 1.00 0.00 O ATOM 0 H GLU A 182 -28.194 17.053 32.567 1.00 0.00 H new ATOM 0 HA GLU A 182 -26.238 16.502 30.630 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -28.923 15.922 31.085 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -28.994 16.935 29.656 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -28.808 14.770 28.787 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -27.177 15.402 28.666 1.00 0.00 H new ATOM 3015 N GLY A 183 -27.428 19.492 30.509 1.00 0.00 N ATOM 3016 CA GLY A 183 -27.336 20.765 29.817 1.00 0.00 C ATOM 3017 C GLY A 183 -25.926 21.086 29.355 1.00 0.00 C ATOM 3018 O GLY A 183 -25.738 21.840 28.400 1.00 0.00 O ATOM 0 H GLY A 183 -27.838 19.540 31.442 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -28.002 20.753 28.954 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -27.686 21.558 30.478 1.00 0.00 H new ATOM 3022 N LYS A 184 -24.936 20.517 30.034 1.00 0.00 N ATOM 3023 CA LYS A 184 -23.539 20.753 29.687 1.00 0.00 C ATOM 3024 C LYS A 184 -23.110 19.896 28.499 1.00 0.00 C ATOM 3025 O LYS A 184 -22.165 20.236 27.787 1.00 0.00 O ATOM 3026 CB LYS A 184 -22.641 20.465 30.892 1.00 0.00 C ATOM 3027 CG LYS A 184 -21.683 21.600 31.221 1.00 0.00 C ATOM 3028 CD LYS A 184 -20.236 21.205 30.969 1.00 0.00 C ATOM 3029 CE LYS A 184 -19.780 20.117 31.928 1.00 0.00 C ATOM 3030 NZ LYS A 184 -19.652 20.624 33.323 1.00 0.00 N ATOM 0 H LYS A 184 -25.074 19.890 30.827 1.00 0.00 H new ATOM 0 HA LYS A 184 -23.436 21.800 29.403 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -23.267 20.265 31.762 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -22.066 19.560 30.698 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -21.932 22.473 30.618 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -21.805 21.888 32.265 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -20.127 20.856 29.942 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -19.595 22.080 31.078 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -20.492 19.292 31.906 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -18.821 19.720 31.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.181 19.907 33.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -19.088 21.498 33.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -20.597 20.821 33.709 1.00 0.00 H new ATOM 3044 N LYS A 185 -23.801 18.780 28.293 1.00 0.00 N ATOM 3045 CA LYS A 185 -23.480 17.875 27.195 1.00 0.00 C ATOM 3046 C LYS A 185 -24.172 18.299 25.902 1.00 0.00 C ATOM 3047 O LYS A 185 -23.516 18.684 24.934 1.00 0.00 O ATOM 3048 CB LYS A 185 -23.886 16.444 27.554 1.00 0.00 C ATOM 3049 CG LYS A 185 -22.915 15.390 27.045 1.00 0.00 C ATOM 3050 CD LYS A 185 -23.220 14.018 27.630 1.00 0.00 C ATOM 3051 CE LYS A 185 -23.463 12.986 26.540 1.00 0.00 C ATOM 3052 NZ LYS A 185 -22.446 13.071 25.456 1.00 0.00 N ATOM 0 H LYS A 185 -24.586 18.481 28.871 1.00 0.00 H new ATOM 0 HA LYS A 185 -22.403 17.917 27.034 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -23.966 16.359 28.638 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -24.876 16.242 27.144 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.967 15.342 25.957 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -21.896 15.678 27.303 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -22.389 13.696 28.257 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.098 14.083 28.273 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -23.446 11.987 26.976 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.457 13.132 26.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -22.257 12.119 25.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -22.804 13.678 24.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -21.566 13.475 25.836 1.00 0.00 H new ATOM 3066 N LEU A 186 -25.499 18.217 25.889 1.00 0.00 N ATOM 3067 CA LEU A 186 -26.284 18.583 24.712 1.00 0.00 C ATOM 3068 C LEU A 186 -25.841 19.928 24.138 1.00 0.00 C ATOM 3069 O LEU A 186 -25.789 20.106 22.921 1.00 0.00 O ATOM 3070 CB LEU A 186 -27.774 18.629 25.066 1.00 0.00 C ATOM 3071 CG LEU A 186 -28.635 17.569 24.379 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -29.995 17.468 25.051 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -28.793 17.890 22.901 1.00 0.00 C ATOM 0 H LEU A 186 -26.056 17.899 26.682 1.00 0.00 H new ATOM 0 HA LEU A 186 -26.116 17.822 23.950 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -27.879 18.517 26.145 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -28.163 19.614 24.808 1.00 0.00 H new ATOM 0 HG LEU A 186 -28.134 16.605 24.472 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -30.594 16.709 24.548 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -29.864 17.193 26.098 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -30.504 18.430 24.990 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -29.409 17.126 22.426 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -29.272 18.863 22.789 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -27.812 17.912 22.427 1.00 0.00 H new ATOM 3085 N LYS A 187 -25.527 20.871 25.019 1.00 0.00 N ATOM 3086 CA LYS A 187 -25.093 22.198 24.593 1.00 0.00 C ATOM 3087 C LYS A 187 -23.784 22.123 23.815 1.00 0.00 C ATOM 3088 O LYS A 187 -23.708 22.562 22.667 1.00 0.00 O ATOM 3089 CB LYS A 187 -24.927 23.116 25.805 1.00 0.00 C ATOM 3090 CG LYS A 187 -24.848 24.591 25.442 1.00 0.00 C ATOM 3091 CD LYS A 187 -23.841 25.326 26.311 1.00 0.00 C ATOM 3092 CE LYS A 187 -24.387 25.580 27.706 1.00 0.00 C ATOM 3093 NZ LYS A 187 -23.588 26.602 28.437 1.00 0.00 N ATOM 0 H LYS A 187 -25.564 20.743 26.030 1.00 0.00 H new ATOM 0 HA LYS A 187 -25.860 22.608 23.936 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -25.765 22.962 26.485 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -24.023 22.834 26.344 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -24.569 24.694 24.393 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -25.831 25.048 25.557 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -22.923 24.742 26.380 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -23.580 26.275 25.843 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -25.423 25.911 27.636 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -24.388 24.648 28.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -23.993 26.747 29.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -22.605 26.275 28.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -23.608 27.499 27.911 1.00 0.00 H new ATOM 3107 N GLU A 188 -22.754 21.571 24.447 1.00 0.00 N ATOM 3108 CA GLU A 188 -21.447 21.444 23.814 1.00 0.00 C ATOM 3109 C GLU A 188 -21.504 20.521 22.599 1.00 0.00 C ATOM 3110 O GLU A 188 -20.673 20.618 21.696 1.00 0.00 O ATOM 3111 CB GLU A 188 -20.421 20.916 24.820 1.00 0.00 C ATOM 3112 CG GLU A 188 -19.933 21.969 25.800 1.00 0.00 C ATOM 3113 CD GLU A 188 -18.599 21.611 26.424 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -18.589 20.827 27.395 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -17.563 22.114 25.941 1.00 0.00 O ATOM 0 H GLU A 188 -22.799 21.204 25.398 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.144 22.434 23.474 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -20.863 20.090 25.377 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.566 20.513 24.277 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.844 22.926 25.285 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -20.675 22.099 26.588 1.00 0.00 H new ATOM 3122 N LYS A 189 -22.482 19.621 22.585 1.00 0.00 N ATOM 3123 CA LYS A 189 -22.638 18.682 21.484 1.00 0.00 C ATOM 3124 C LYS A 189 -23.398 19.303 20.312 1.00 0.00 C ATOM 3125 O LYS A 189 -23.462 18.721 19.229 1.00 0.00 O ATOM 3126 CB LYS A 189 -23.359 17.419 21.965 1.00 0.00 C ATOM 3127 CG LYS A 189 -22.569 16.141 21.729 1.00 0.00 C ATOM 3128 CD LYS A 189 -23.018 15.435 20.459 1.00 0.00 C ATOM 3129 CE LYS A 189 -21.992 14.411 19.995 1.00 0.00 C ATOM 3130 NZ LYS A 189 -21.436 14.750 18.656 1.00 0.00 N ATOM 0 H LYS A 189 -23.178 19.523 23.325 1.00 0.00 H new ATOM 0 HA LYS A 189 -21.641 18.419 21.132 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -23.570 17.514 23.030 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.319 17.342 21.455 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -21.507 16.376 21.660 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -22.693 15.473 22.581 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.973 14.940 20.635 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -23.181 16.171 19.671 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -21.181 14.355 20.721 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.455 13.425 19.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -21.034 13.895 18.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.194 15.124 18.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -20.691 15.468 18.761 1.00 0.00 H new ATOM 3144 N LEU A 190 -23.980 20.480 20.530 1.00 0.00 N ATOM 3145 CA LEU A 190 -24.737 21.159 19.484 1.00 0.00 C ATOM 3146 C LEU A 190 -24.036 22.435 19.024 1.00 0.00 C ATOM 3147 O LEU A 190 -24.199 22.865 17.882 1.00 0.00 O ATOM 3148 CB LEU A 190 -26.145 21.492 19.983 1.00 0.00 C ATOM 3149 CG LEU A 190 -27.059 20.284 20.195 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -28.375 20.714 20.825 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -27.305 19.567 18.877 1.00 0.00 C ATOM 0 H LEU A 190 -23.942 20.981 21.418 1.00 0.00 H new ATOM 0 HA LEU A 190 -24.804 20.483 18.631 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -26.061 22.035 20.924 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -26.618 22.165 19.268 1.00 0.00 H new ATOM 0 HG LEU A 190 -26.564 19.592 20.876 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -29.012 19.841 20.968 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -28.181 21.183 21.789 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -28.877 21.426 20.170 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -27.957 18.710 19.045 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -27.779 20.251 18.174 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -26.355 19.225 18.466 1.00 0.00 H new ATOM 3163 N LYS A 191 -23.258 23.039 19.917 1.00 0.00 N ATOM 3164 CA LYS A 191 -22.538 24.268 19.600 1.00 0.00 C ATOM 3165 C LYS A 191 -21.665 24.092 18.356 1.00 0.00 C ATOM 3166 O LYS A 191 -21.849 24.787 17.357 1.00 0.00 O ATOM 3167 CB LYS A 191 -21.674 24.700 20.787 1.00 0.00 C ATOM 3168 CG LYS A 191 -22.363 25.691 21.710 1.00 0.00 C ATOM 3169 CD LYS A 191 -21.355 26.492 22.518 1.00 0.00 C ATOM 3170 CE LYS A 191 -20.649 27.528 21.659 1.00 0.00 C ATOM 3171 NZ LYS A 191 -19.605 28.266 22.423 1.00 0.00 N ATOM 0 H LYS A 191 -23.110 22.697 20.867 1.00 0.00 H new ATOM 0 HA LYS A 191 -23.275 25.044 19.393 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -21.391 23.817 21.361 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.752 25.145 20.412 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -22.981 26.369 21.121 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -23.031 25.157 22.386 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -21.862 26.989 23.345 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.619 25.817 22.955 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.191 27.036 20.801 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -21.381 28.235 21.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.147 28.963 21.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.045 28.756 23.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.892 27.595 22.774 1.00 0.00 H new ATOM 3185 N PRO A 192 -20.695 23.162 18.404 1.00 0.00 N ATOM 3186 CA PRO A 192 -19.791 22.904 17.279 1.00 0.00 C ATOM 3187 C PRO A 192 -20.479 22.179 16.127 1.00 0.00 C ATOM 3188 O PRO A 192 -20.131 22.377 14.962 1.00 0.00 O ATOM 3189 CB PRO A 192 -18.708 22.018 17.894 1.00 0.00 C ATOM 3190 CG PRO A 192 -19.387 21.321 19.021 1.00 0.00 C ATOM 3191 CD PRO A 192 -20.402 22.293 19.560 1.00 0.00 C ATOM 0 HA PRO A 192 -19.413 23.829 16.843 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -18.317 21.307 17.166 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -17.864 22.611 18.246 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -19.868 20.404 18.680 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -18.671 21.037 19.792 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -21.297 21.783 19.915 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -20.005 22.863 20.400 1.00 0.00 H new ATOM 3199 N LEU A 193 -21.453 21.336 16.455 1.00 0.00 N ATOM 3200 CA LEU A 193 -22.183 20.580 15.441 1.00 0.00 C ATOM 3201 C LEU A 193 -22.814 21.512 14.411 1.00 0.00 C ATOM 3202 O LEU A 193 -22.593 21.365 13.209 1.00 0.00 O ATOM 3203 CB LEU A 193 -23.263 19.714 16.091 1.00 0.00 C ATOM 3204 CG LEU A 193 -23.672 18.478 15.283 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -23.190 17.206 15.965 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -25.182 18.440 15.088 1.00 0.00 C ATOM 0 H LEU A 193 -21.755 21.159 17.413 1.00 0.00 H new ATOM 0 HA LEU A 193 -21.470 19.933 14.930 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.908 19.389 17.069 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -24.147 20.328 16.261 1.00 0.00 H new ATOM 0 HG LEU A 193 -23.200 18.541 14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -23.491 16.340 15.375 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -22.103 17.228 16.049 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.630 17.138 16.960 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -25.452 17.555 14.512 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.674 18.404 16.060 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.502 19.333 14.552 1.00 0.00 H new ATOM 3218 N ILE A 194 -23.604 22.470 14.888 1.00 0.00 N ATOM 3219 CA ILE A 194 -24.266 23.420 14.002 1.00 0.00 C ATOM 3220 C ILE A 194 -24.511 24.753 14.701 1.00 0.00 C ATOM 3221 O ILE A 194 -24.170 24.926 15.871 1.00 0.00 O ATOM 3222 CB ILE A 194 -25.609 22.867 13.491 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -26.453 22.352 14.659 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -25.373 21.762 12.473 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -27.919 22.198 14.322 1.00 0.00 C ATOM 0 H ILE A 194 -23.800 22.608 15.879 1.00 0.00 H new ATOM 0 HA ILE A 194 -23.598 23.578 13.155 1.00 0.00 H new ATOM 0 HB ILE A 194 -26.155 23.674 13.003 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -26.060 21.389 14.984 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -26.352 23.038 15.500 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -26.332 21.381 12.121 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -24.808 22.159 11.629 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.810 20.953 12.938 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -28.456 21.829 15.196 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -28.328 23.164 14.026 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -28.031 21.489 13.501 1.00 0.00 H new ATOM 3237 N LYS A 195 -25.104 25.694 13.973 1.00 0.00 N ATOM 3238 CA LYS A 195 -25.396 27.015 14.516 1.00 0.00 C ATOM 3239 C LYS A 195 -26.482 26.939 15.585 1.00 0.00 C ATOM 3240 O LYS A 195 -27.542 26.352 15.368 1.00 0.00 O ATOM 3241 CB LYS A 195 -25.832 27.963 13.397 1.00 0.00 C ATOM 3242 CG LYS A 195 -25.306 29.380 13.560 1.00 0.00 C ATOM 3243 CD LYS A 195 -25.882 30.312 12.506 1.00 0.00 C ATOM 3244 CE LYS A 195 -25.368 29.969 11.116 1.00 0.00 C ATOM 3245 NZ LYS A 195 -26.456 29.995 10.100 1.00 0.00 N ATOM 0 H LYS A 195 -25.392 25.565 13.003 1.00 0.00 H new ATOM 0 HA LYS A 195 -24.486 27.399 14.977 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -25.490 27.565 12.441 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -26.921 27.991 13.359 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -25.559 29.751 14.553 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -24.218 29.376 13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -26.970 30.248 12.518 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -25.620 31.342 12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -24.589 30.677 10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -24.910 28.980 11.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -26.065 29.756 9.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -27.187 29.302 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -26.877 30.946 10.066 1.00 0.00 H new ATOM 3259 N VAL A 196 -26.210 27.539 16.740 1.00 0.00 N ATOM 3260 CA VAL A 196 -27.162 27.543 17.844 1.00 0.00 C ATOM 3261 C VAL A 196 -27.671 28.953 18.122 1.00 0.00 C ATOM 3262 O VAL A 196 -26.890 29.903 18.190 1.00 0.00 O ATOM 3263 CB VAL A 196 -26.534 26.971 19.128 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -26.250 25.486 18.969 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -25.264 27.729 19.484 1.00 0.00 C ATOM 0 H VAL A 196 -25.337 28.029 16.935 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.998 26.910 17.546 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.245 27.095 19.945 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -25.806 25.100 19.887 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -27.181 24.957 18.766 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -25.558 25.335 18.140 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -24.834 27.311 20.394 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -24.546 27.639 18.669 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.501 28.781 19.644 1.00 0.00 H new ATOM 3275 N ILE A 197 -28.985 29.083 18.282 1.00 0.00 N ATOM 3276 CA ILE A 197 -29.597 30.379 18.551 1.00 0.00 C ATOM 3277 C ILE A 197 -30.396 30.351 19.851 1.00 0.00 C ATOM 3278 O ILE A 197 -31.058 29.361 20.163 1.00 0.00 O ATOM 3279 CB ILE A 197 -30.519 30.813 17.392 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -31.020 32.242 17.610 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -31.692 29.851 17.253 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -30.133 33.295 16.982 1.00 0.00 C ATOM 0 H ILE A 197 -29.645 28.307 18.230 1.00 0.00 H new ATOM 0 HA ILE A 197 -28.787 31.102 18.648 1.00 0.00 H new ATOM 0 HB ILE A 197 -29.943 30.788 16.467 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -32.025 32.333 17.199 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -31.095 32.433 18.681 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -32.331 30.173 16.431 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -31.318 28.848 17.050 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -32.268 29.843 18.179 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -30.549 34.284 17.176 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -29.133 33.231 17.411 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -30.078 33.130 15.906 1.00 0.00 H new ATOM 3294 N GLU A 198 -30.330 31.446 20.603 1.00 0.00 N ATOM 3295 CA GLU A 198 -31.048 31.552 21.870 1.00 0.00 C ATOM 3296 C GLU A 198 -30.513 30.548 22.886 1.00 0.00 C ATOM 3297 O GLU A 198 -31.107 29.493 23.102 1.00 0.00 O ATOM 3298 CB GLU A 198 -32.546 31.328 21.653 1.00 0.00 C ATOM 3299 CG GLU A 198 -33.394 31.657 22.871 1.00 0.00 C ATOM 3300 CD GLU A 198 -33.687 33.140 22.993 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -34.269 33.710 22.047 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -33.336 33.730 24.037 1.00 0.00 O ATOM 0 H GLU A 198 -29.786 32.273 20.357 1.00 0.00 H new ATOM 0 HA GLU A 198 -30.892 32.556 22.263 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -32.878 31.939 20.814 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -32.713 30.287 21.375 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -34.334 31.108 22.814 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -32.880 31.317 23.770 1.00 0.00 H new ATOM 3309 N SER A 199 -29.387 30.884 23.507 1.00 0.00 N ATOM 3310 CA SER A 199 -28.773 30.012 24.502 1.00 0.00 C ATOM 3311 C SER A 199 -29.211 30.398 25.911 1.00 0.00 C ATOM 3312 O SER A 199 -28.567 31.214 26.571 1.00 0.00 O ATOM 3313 CB SER A 199 -27.248 30.076 24.394 1.00 0.00 C ATOM 3314 OG SER A 199 -26.647 28.926 24.963 1.00 0.00 O ATOM 0 H SER A 199 -28.881 31.754 23.339 1.00 0.00 H new ATOM 0 HA SER A 199 -29.103 28.992 24.306 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.958 30.161 23.347 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.882 30.969 24.900 1.00 0.00 H new ATOM 0 HG SER A 199 -25.673 28.991 24.880 1.00 0.00 H new ATOM 3320 N GLU A 200 -30.312 29.808 26.366 1.00 0.00 N ATOM 3321 CA GLU A 200 -30.836 30.091 27.697 1.00 0.00 C ATOM 3322 C GLU A 200 -30.304 29.089 28.717 1.00 0.00 C ATOM 3323 O GLU A 200 -30.292 27.884 28.469 1.00 0.00 O ATOM 3324 CB GLU A 200 -32.366 30.058 27.683 1.00 0.00 C ATOM 3325 CG GLU A 200 -32.990 31.166 26.851 1.00 0.00 C ATOM 3326 CD GLU A 200 -34.429 31.446 27.237 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -34.697 31.611 28.446 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -35.287 31.499 26.332 1.00 0.00 O ATOM 0 H GLU A 200 -30.858 29.131 25.833 1.00 0.00 H new ATOM 0 HA GLU A 200 -30.503 31.088 27.986 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -32.697 29.094 27.296 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -32.732 30.133 28.707 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -32.403 32.077 26.967 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -32.947 30.892 25.797 1.00 0.00 H new ATOM 3335 N ASP A 201 -29.865 29.597 29.865 1.00 0.00 N ATOM 3336 CA ASP A 201 -29.330 28.746 30.922 1.00 0.00 C ATOM 3337 C ASP A 201 -29.524 29.392 32.290 1.00 0.00 C ATOM 3338 O ASP A 201 -29.089 30.519 32.523 1.00 0.00 O ATOM 3339 CB ASP A 201 -27.844 28.475 30.680 1.00 0.00 C ATOM 3340 CG ASP A 201 -27.238 27.573 31.739 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -28.008 26.931 32.484 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -25.994 27.510 31.824 1.00 0.00 O ATOM 0 H ASP A 201 -29.869 30.593 30.086 1.00 0.00 H new ATOM 0 HA ASP A 201 -29.874 27.801 30.906 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -27.717 28.016 29.700 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -27.304 29.421 30.661 1.00 0.00 H new ATOM 3347 N TYR A 202 -30.178 28.669 33.194 1.00 0.00 N ATOM 3348 CA TYR A 202 -30.424 29.172 34.540 1.00 0.00 C ATOM 3349 C TYR A 202 -29.473 28.523 35.541 1.00 0.00 C ATOM 3350 O TYR A 202 -29.119 27.352 35.403 1.00 0.00 O ATOM 3351 CB TYR A 202 -31.875 28.909 34.947 1.00 0.00 C ATOM 3352 CG TYR A 202 -32.810 30.058 34.642 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -32.649 31.292 35.260 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -33.852 29.908 33.736 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -33.501 32.344 34.983 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -34.707 30.956 33.454 1.00 0.00 C ATOM 3357 CZ TYR A 202 -34.528 32.171 34.080 1.00 0.00 C ATOM 3358 OH TYR A 202 -35.378 33.217 33.802 1.00 0.00 O ATOM 0 H TYR A 202 -30.546 27.734 33.019 1.00 0.00 H new ATOM 0 HA TYR A 202 -30.246 30.247 34.541 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -32.231 28.016 34.433 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -31.911 28.697 36.016 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -31.845 31.431 35.968 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -33.996 28.957 33.244 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -33.363 33.297 35.472 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -35.512 30.824 32.746 1.00 0.00 H new ATOM 0 HH TYR A 202 -36.046 32.930 33.144 1.00 0.00 H new ATOM 3368 N GLY A 203 -29.063 29.289 36.549 1.00 0.00 N ATOM 3369 CA GLY A 203 -28.154 28.768 37.559 1.00 0.00 C ATOM 3370 C GLY A 203 -28.589 27.415 38.089 1.00 0.00 C ATOM 3371 O GLY A 203 -29.576 27.314 38.818 1.00 0.00 O ATOM 0 H GLY A 203 -29.343 30.260 36.685 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -27.154 28.684 37.134 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -28.091 29.475 38.386 1.00 0.00 H new ATOM 3375 N GLN A 204 -27.855 26.370 37.716 1.00 0.00 N ATOM 3376 CA GLN A 204 -28.179 25.018 38.154 1.00 0.00 C ATOM 3377 C GLN A 204 -29.574 24.630 37.672 1.00 0.00 C ATOM 3378 O GLN A 204 -30.345 24.001 38.396 1.00 0.00 O ATOM 3379 CB GLN A 204 -28.097 24.919 39.681 1.00 0.00 C ATOM 3380 CG GLN A 204 -26.908 24.110 40.172 1.00 0.00 C ATOM 3381 CD GLN A 204 -25.852 24.970 40.840 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -25.103 25.683 40.173 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -25.788 24.907 42.165 1.00 0.00 N ATOM 0 H GLN A 204 -27.035 26.434 37.113 1.00 0.00 H new ATOM 0 HA GLN A 204 -27.455 24.327 37.723 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -28.041 25.924 40.100 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -29.015 24.467 40.058 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -27.254 23.354 40.877 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -26.461 23.581 39.330 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -26.429 24.302 42.678 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -25.098 25.464 42.669 1.00 0.00 H new ATOM 3392 N GLN A 205 -29.891 25.021 36.441 1.00 0.00 N ATOM 3393 CA GLN A 205 -31.193 24.729 35.855 1.00 0.00 C ATOM 3394 C GLN A 205 -31.060 24.267 34.408 1.00 0.00 C ATOM 3395 O GLN A 205 -29.958 24.190 33.864 1.00 0.00 O ATOM 3396 CB GLN A 205 -32.103 25.954 35.937 1.00 0.00 C ATOM 3397 CG GLN A 205 -33.296 25.752 36.856 1.00 0.00 C ATOM 3398 CD GLN A 205 -33.542 26.940 37.764 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -33.607 28.081 37.310 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -33.682 26.676 39.059 1.00 0.00 N ATOM 0 H GLN A 205 -29.262 25.542 35.830 1.00 0.00 H new ATOM 0 HA GLN A 205 -31.640 23.917 36.428 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -31.522 26.807 36.288 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -32.460 26.201 34.937 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -34.186 25.569 36.254 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -33.134 24.862 37.464 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -33.621 25.714 39.393 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -33.851 27.435 39.719 1.00 0.00 H new ATOM 3409 N LEU A 206 -32.195 23.949 33.796 1.00 0.00 N ATOM 3410 CA LEU A 206 -32.224 23.478 32.416 1.00 0.00 C ATOM 3411 C LEU A 206 -31.934 24.615 31.444 1.00 0.00 C ATOM 3412 O LEU A 206 -32.257 25.773 31.708 1.00 0.00 O ATOM 3413 CB LEU A 206 -33.588 22.862 32.090 1.00 0.00 C ATOM 3414 CG LEU A 206 -34.252 22.103 33.240 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -35.222 23.007 33.987 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -34.970 20.864 32.722 1.00 0.00 C ATOM 0 H LEU A 206 -33.113 24.009 34.237 1.00 0.00 H new ATOM 0 HA LEU A 206 -31.450 22.719 32.307 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -34.259 23.657 31.765 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -33.469 22.181 31.247 1.00 0.00 H new ATOM 0 HG LEU A 206 -33.474 21.784 33.933 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -35.685 22.450 34.802 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -34.683 23.863 34.393 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -35.994 23.357 33.302 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -35.436 20.338 33.556 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -35.737 21.160 32.006 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -34.252 20.205 32.233 1.00 0.00 H new ATOM 3428 N GLU A 207 -31.318 24.271 30.319 1.00 0.00 N ATOM 3429 CA GLU A 207 -30.974 25.257 29.301 1.00 0.00 C ATOM 3430 C GLU A 207 -31.823 25.071 28.047 1.00 0.00 C ATOM 3431 O GLU A 207 -32.007 23.951 27.568 1.00 0.00 O ATOM 3432 CB GLU A 207 -29.489 25.153 28.942 1.00 0.00 C ATOM 3433 CG GLU A 207 -28.561 25.325 30.134 1.00 0.00 C ATOM 3434 CD GLU A 207 -27.909 24.025 30.559 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -26.980 23.571 29.859 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -28.325 23.460 31.593 1.00 0.00 O ATOM 0 H GLU A 207 -31.046 23.315 30.088 1.00 0.00 H new ATOM 0 HA GLU A 207 -31.177 26.247 29.710 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -29.302 24.182 28.484 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -29.251 25.910 28.194 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -27.787 26.051 29.885 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -29.125 25.735 30.972 1.00 0.00 H new ATOM 3443 N ILE A 208 -32.333 26.178 27.520 1.00 0.00 N ATOM 3444 CA ILE A 208 -33.158 26.146 26.319 1.00 0.00 C ATOM 3445 C ILE A 208 -32.389 26.694 25.122 1.00 0.00 C ATOM 3446 O ILE A 208 -32.178 27.901 25.008 1.00 0.00 O ATOM 3447 CB ILE A 208 -34.452 26.963 26.501 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -35.151 26.576 27.808 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -35.381 26.756 25.314 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -35.571 27.768 28.640 1.00 0.00 C ATOM 0 H ILE A 208 -32.189 27.111 27.907 1.00 0.00 H new ATOM 0 HA ILE A 208 -33.422 25.104 26.139 1.00 0.00 H new ATOM 0 HB ILE A 208 -34.191 28.020 26.553 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -36.031 25.975 27.577 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -34.482 25.948 28.397 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -36.290 27.340 25.458 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -34.882 27.080 24.401 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -35.637 25.700 25.232 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -36.060 27.422 29.551 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -34.692 28.357 28.901 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -36.264 28.385 28.068 1.00 0.00 H new ATOM 3462 N VAL A 209 -31.966 25.799 24.236 1.00 0.00 N ATOM 3463 CA VAL A 209 -31.212 26.194 23.053 1.00 0.00 C ATOM 3464 C VAL A 209 -31.900 25.724 21.777 1.00 0.00 C ATOM 3465 O VAL A 209 -32.501 24.650 21.742 1.00 0.00 O ATOM 3466 CB VAL A 209 -29.778 25.632 23.086 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -28.960 26.182 21.927 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -29.108 25.947 24.416 1.00 0.00 C ATOM 0 H VAL A 209 -32.133 24.796 24.315 1.00 0.00 H new ATOM 0 HA VAL A 209 -31.168 27.283 23.058 1.00 0.00 H new ATOM 0 HB VAL A 209 -29.833 24.548 22.981 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -27.950 25.773 21.968 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -29.428 25.899 20.984 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -28.915 27.269 21.997 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -28.096 25.541 24.419 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -29.066 27.027 24.556 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -29.681 25.498 25.227 1.00 0.00 H new ATOM 3478 N CYS A 210 -31.805 26.534 20.729 1.00 0.00 N ATOM 3479 CA CYS A 210 -32.415 26.201 19.448 1.00 0.00 C ATOM 3480 C CYS A 210 -31.343 25.874 18.416 1.00 0.00 C ATOM 3481 O CYS A 210 -30.254 26.449 18.439 1.00 0.00 O ATOM 3482 CB CYS A 210 -33.283 27.359 18.953 1.00 0.00 C ATOM 3483 SG CYS A 210 -34.898 27.466 19.759 1.00 0.00 S ATOM 0 H CYS A 210 -31.311 27.426 20.742 1.00 0.00 H new ATOM 0 HA CYS A 210 -33.046 25.323 19.587 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -32.747 28.295 19.111 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -33.431 27.255 17.878 1.00 0.00 H new ATOM 0 HG CYS A 210 -35.558 28.476 19.276 1.00 0.00 H new ATOM 3489 N LEU A 211 -31.648 24.944 17.515 1.00 0.00 N ATOM 3490 CA LEU A 211 -30.692 24.547 16.488 1.00 0.00 C ATOM 3491 C LEU A 211 -31.190 24.902 15.092 1.00 0.00 C ATOM 3492 O LEU A 211 -32.307 24.560 14.712 1.00 0.00 O ATOM 3493 CB LEU A 211 -30.407 23.044 16.573 1.00 0.00 C ATOM 3494 CG LEU A 211 -30.505 22.440 17.975 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -30.459 20.922 17.905 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -29.385 22.970 18.860 1.00 0.00 C ATOM 0 H LEU A 211 -32.542 24.455 17.476 1.00 0.00 H new ATOM 0 HA LEU A 211 -29.769 25.098 16.669 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -31.105 22.521 15.920 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -29.406 22.858 16.184 1.00 0.00 H new ATOM 0 HG LEU A 211 -31.459 22.734 18.413 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -30.530 20.509 18.911 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -31.294 20.560 17.305 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -29.520 20.607 17.449 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -29.468 22.531 19.854 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -28.421 22.704 18.426 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -29.463 24.055 18.935 1.00 0.00 H new ATOM 3508 N ILE A 212 -30.341 25.579 14.327 1.00 0.00 N ATOM 3509 CA ILE A 212 -30.681 25.971 12.965 1.00 0.00 C ATOM 3510 C ILE A 212 -29.736 25.299 11.976 1.00 0.00 C ATOM 3511 O ILE A 212 -28.517 25.419 12.097 1.00 0.00 O ATOM 3512 CB ILE A 212 -30.604 27.501 12.769 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -30.964 28.233 14.065 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -31.526 27.934 11.639 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -32.387 27.999 14.519 1.00 0.00 C ATOM 0 H ILE A 212 -29.410 25.868 14.628 1.00 0.00 H new ATOM 0 HA ILE A 212 -31.708 25.652 12.785 1.00 0.00 H new ATOM 0 HB ILE A 212 -29.580 27.763 12.504 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -30.283 27.913 14.854 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -30.808 29.302 13.923 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -31.462 29.015 11.511 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -31.225 27.441 10.715 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -32.552 27.657 11.880 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -32.569 28.549 15.442 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -33.076 28.345 13.749 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -32.543 26.934 14.694 1.00 0.00 H new ATOM 3527 N ASP A 213 -30.296 24.583 11.007 1.00 0.00 N ATOM 3528 CA ASP A 213 -29.477 23.891 10.021 1.00 0.00 C ATOM 3529 C ASP A 213 -30.314 23.373 8.854 1.00 0.00 C ATOM 3530 O ASP A 213 -31.518 23.155 8.989 1.00 0.00 O ATOM 3531 CB ASP A 213 -28.742 22.730 10.692 1.00 0.00 C ATOM 3532 CG ASP A 213 -29.680 21.627 11.143 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -30.164 21.691 12.293 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -29.933 20.698 10.345 1.00 0.00 O ATOM 0 H ASP A 213 -31.302 24.468 10.884 1.00 0.00 H new ATOM 0 HA ASP A 213 -28.757 24.604 9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -28.011 22.318 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -28.188 23.105 11.553 1.00 0.00 H new ATOM 3539 N PRO A 214 -29.678 23.165 7.686 1.00 0.00 N ATOM 3540 CA PRO A 214 -30.365 22.664 6.492 1.00 0.00 C ATOM 3541 C PRO A 214 -30.923 21.261 6.697 1.00 0.00 C ATOM 3542 O PRO A 214 -30.562 20.571 7.651 1.00 0.00 O ATOM 3543 CB PRO A 214 -29.272 22.649 5.418 1.00 0.00 C ATOM 3544 CG PRO A 214 -27.989 22.625 6.174 1.00 0.00 C ATOM 3545 CD PRO A 214 -28.243 23.393 7.439 1.00 0.00 C ATOM 0 HA PRO A 214 -31.223 23.283 6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -29.366 21.776 4.772 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -29.336 23.528 4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -27.684 21.602 6.393 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -27.186 23.081 5.595 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -27.629 23.028 8.262 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -28.018 24.453 7.319 1.00 0.00 H new ATOM 3553 N GLY A 215 -31.804 20.844 5.794 1.00 0.00 N ATOM 3554 CA GLY A 215 -32.396 19.520 5.894 1.00 0.00 C ATOM 3555 C GLY A 215 -31.362 18.424 6.093 1.00 0.00 C ATOM 3556 O GLY A 215 -31.672 17.362 6.630 1.00 0.00 O ATOM 0 H GLY A 215 -32.119 21.396 4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -33.100 19.504 6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -32.967 19.314 4.989 1.00 0.00 H new ATOM 3560 N CYS A 216 -30.132 18.683 5.655 1.00 0.00 N ATOM 3561 CA CYS A 216 -29.052 17.710 5.784 1.00 0.00 C ATOM 3562 C CYS A 216 -28.640 17.526 7.242 1.00 0.00 C ATOM 3563 O CYS A 216 -28.787 16.440 7.805 1.00 0.00 O ATOM 3564 CB CYS A 216 -27.843 18.150 4.953 1.00 0.00 C ATOM 3565 SG CYS A 216 -26.416 17.044 5.069 1.00 0.00 S ATOM 0 H CYS A 216 -29.859 19.558 5.208 1.00 0.00 H new ATOM 0 HA CYS A 216 -29.418 16.753 5.412 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -28.144 18.227 3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -27.541 19.148 5.272 1.00 0.00 H new ATOM 0 HG CYS A 216 -25.450 17.503 4.330 1.00 0.00 H new ATOM 3571 N PHE A 217 -28.115 18.588 7.846 1.00 0.00 N ATOM 3572 CA PHE A 217 -27.672 18.538 9.238 1.00 0.00 C ATOM 3573 C PHE A 217 -28.754 17.966 10.150 1.00 0.00 C ATOM 3574 O PHE A 217 -28.455 17.424 11.215 1.00 0.00 O ATOM 3575 CB PHE A 217 -27.266 19.934 9.716 1.00 0.00 C ATOM 3576 CG PHE A 217 -25.784 20.094 9.903 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -25.096 19.289 10.798 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -25.080 21.045 9.184 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -23.733 19.432 10.972 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -23.717 21.192 9.353 1.00 0.00 C ATOM 3581 CZ PHE A 217 -23.042 20.385 10.248 1.00 0.00 C ATOM 0 H PHE A 217 -27.985 19.494 7.395 1.00 0.00 H new ATOM 0 HA PHE A 217 -26.807 17.876 9.287 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -27.615 20.673 8.995 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -27.769 20.147 10.659 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -25.631 18.542 11.365 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -25.602 21.679 8.483 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -23.208 18.800 11.673 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -23.179 21.937 8.786 1.00 0.00 H new ATOM 0 HZ PHE A 217 -21.976 20.499 10.382 1.00 0.00 H new ATOM 3591 N ARG A 218 -30.010 18.089 9.733 1.00 0.00 N ATOM 3592 CA ARG A 218 -31.132 17.582 10.518 1.00 0.00 C ATOM 3593 C ARG A 218 -30.902 16.128 10.927 1.00 0.00 C ATOM 3594 O ARG A 218 -31.278 15.715 12.025 1.00 0.00 O ATOM 3595 CB ARG A 218 -32.434 17.705 9.721 1.00 0.00 C ATOM 3596 CG ARG A 218 -33.556 18.383 10.490 1.00 0.00 C ATOM 3597 CD ARG A 218 -34.836 17.563 10.455 1.00 0.00 C ATOM 3598 NE ARG A 218 -35.728 17.988 9.379 1.00 0.00 N ATOM 3599 CZ ARG A 218 -36.760 17.268 8.944 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -37.034 16.090 9.489 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -37.522 17.730 7.961 1.00 0.00 N ATOM 0 H ARG A 218 -30.277 18.535 8.856 1.00 0.00 H new ATOM 0 HA ARG A 218 -31.211 18.183 11.424 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -32.239 18.267 8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -32.761 16.710 9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -33.249 18.534 11.525 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -33.744 19.369 10.066 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -34.588 16.509 10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -35.352 17.654 11.411 1.00 0.00 H new ATOM 0 HE ARG A 218 -35.550 18.889 8.935 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -36.453 15.731 10.246 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -37.826 15.544 9.151 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -37.317 18.636 7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -38.313 17.179 7.627 1.00 0.00 H new ATOM 3615 N GLU A 219 -30.283 15.358 10.039 1.00 0.00 N ATOM 3616 CA GLU A 219 -30.001 13.953 10.309 1.00 0.00 C ATOM 3617 C GLU A 219 -28.967 13.810 11.422 1.00 0.00 C ATOM 3618 O GLU A 219 -29.241 13.215 12.465 1.00 0.00 O ATOM 3619 CB GLU A 219 -29.503 13.256 9.041 1.00 0.00 C ATOM 3620 CG GLU A 219 -30.613 12.618 8.223 1.00 0.00 C ATOM 3621 CD GLU A 219 -30.237 11.246 7.697 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -29.048 11.038 7.379 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -31.132 10.380 7.606 1.00 0.00 O ATOM 0 H GLU A 219 -29.967 15.683 9.125 1.00 0.00 H new ATOM 0 HA GLU A 219 -30.927 13.479 10.634 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -28.976 13.981 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -28.780 12.489 9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -31.509 12.534 8.837 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -30.861 13.269 7.385 1.00 0.00 H new ATOM 3630 N ILE A 220 -27.780 14.363 11.193 1.00 0.00 N ATOM 3631 CA ILE A 220 -26.706 14.302 12.177 1.00 0.00 C ATOM 3632 C ILE A 220 -27.152 14.897 13.507 1.00 0.00 C ATOM 3633 O ILE A 220 -26.701 14.475 14.571 1.00 0.00 O ATOM 3634 CB ILE A 220 -25.450 15.046 11.686 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -25.079 14.591 10.271 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -24.290 14.818 12.644 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -24.819 15.737 9.316 1.00 0.00 C ATOM 0 H ILE A 220 -27.538 14.858 10.335 1.00 0.00 H new ATOM 0 HA ILE A 220 -26.460 13.249 12.316 1.00 0.00 H new ATOM 0 HB ILE A 220 -25.667 16.114 11.658 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -24.190 13.962 10.322 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -25.884 13.973 9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -23.410 15.350 12.283 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -24.557 15.188 13.634 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -24.071 13.752 12.702 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -24.562 15.341 8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -25.714 16.354 9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -23.994 16.342 9.690 1.00 0.00 H new ATOM 3649 N ASP A 221 -28.045 15.878 13.437 1.00 0.00 N ATOM 3650 CA ASP A 221 -28.560 16.532 14.634 1.00 0.00 C ATOM 3651 C ASP A 221 -29.378 15.556 15.473 1.00 0.00 C ATOM 3652 O ASP A 221 -29.121 15.381 16.663 1.00 0.00 O ATOM 3653 CB ASP A 221 -29.418 17.741 14.249 1.00 0.00 C ATOM 3654 CG ASP A 221 -28.863 19.042 14.796 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -27.722 19.399 14.434 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -29.570 19.703 15.584 1.00 0.00 O ATOM 0 H ASP A 221 -28.428 16.238 12.563 1.00 0.00 H new ATOM 0 HA ASP A 221 -27.713 16.873 15.229 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -29.484 17.805 13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -30.432 17.597 14.622 1.00 0.00 H new ATOM 3661 N GLU A 222 -30.363 14.925 14.843 1.00 0.00 N ATOM 3662 CA GLU A 222 -31.223 13.965 15.529 1.00 0.00 C ATOM 3663 C GLU A 222 -30.405 12.822 16.122 1.00 0.00 C ATOM 3664 O GLU A 222 -30.712 12.320 17.203 1.00 0.00 O ATOM 3665 CB GLU A 222 -32.270 13.407 14.566 1.00 0.00 C ATOM 3666 CG GLU A 222 -33.312 12.531 15.243 1.00 0.00 C ATOM 3667 CD GLU A 222 -33.107 11.056 14.961 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -32.749 10.715 13.814 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -33.303 10.241 15.888 1.00 0.00 O ATOM 0 H GLU A 222 -30.587 15.061 13.857 1.00 0.00 H new ATOM 0 HA GLU A 222 -31.726 14.488 16.343 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.772 14.236 14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.767 12.827 13.792 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -33.279 12.699 16.319 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -34.305 12.827 14.905 1.00 0.00 H new ATOM 3676 N LEU A 223 -29.367 12.409 15.404 1.00 0.00 N ATOM 3677 CA LEU A 223 -28.510 11.319 15.857 1.00 0.00 C ATOM 3678 C LEU A 223 -27.721 11.712 17.104 1.00 0.00 C ATOM 3679 O LEU A 223 -27.827 11.065 18.147 1.00 0.00 O ATOM 3680 CB LEU A 223 -27.548 10.905 14.740 1.00 0.00 C ATOM 3681 CG LEU A 223 -27.807 9.519 14.143 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -28.603 9.632 12.853 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -26.493 8.791 13.897 1.00 0.00 C ATOM 0 H LEU A 223 -29.098 12.812 14.506 1.00 0.00 H new ATOM 0 HA LEU A 223 -29.151 10.475 16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -27.603 11.644 13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -26.530 10.932 15.129 1.00 0.00 H new ATOM 0 HG LEU A 223 -28.393 8.941 14.858 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -28.777 8.637 12.444 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -29.560 10.113 13.057 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -28.044 10.228 12.132 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -26.696 7.808 13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -25.882 9.367 13.202 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -25.959 8.676 14.840 1.00 0.00 H new ATOM 3695 N ILE A 224 -26.923 12.769 16.987 1.00 0.00 N ATOM 3696 CA ILE A 224 -26.105 13.239 18.101 1.00 0.00 C ATOM 3697 C ILE A 224 -26.961 13.709 19.275 1.00 0.00 C ATOM 3698 O ILE A 224 -26.637 13.443 20.431 1.00 0.00 O ATOM 3699 CB ILE A 224 -25.175 14.388 17.668 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -25.986 15.545 17.084 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -24.151 13.891 16.659 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -26.335 16.612 18.098 1.00 0.00 C ATOM 0 H ILE A 224 -26.825 13.317 16.132 1.00 0.00 H new ATOM 0 HA ILE A 224 -25.504 12.388 18.421 1.00 0.00 H new ATOM 0 HB ILE A 224 -24.644 14.752 18.548 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -25.421 16.000 16.270 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -26.906 15.151 16.652 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -23.502 14.715 16.363 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -23.551 13.100 17.109 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -24.665 13.501 15.781 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -26.910 17.401 17.613 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -26.927 16.172 18.900 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -25.419 17.033 18.513 1.00 0.00 H new ATOM 3714 N LYS A 225 -28.046 14.417 18.976 1.00 0.00 N ATOM 3715 CA LYS A 225 -28.930 14.927 20.019 1.00 0.00 C ATOM 3716 C LYS A 225 -29.623 13.789 20.764 1.00 0.00 C ATOM 3717 O LYS A 225 -29.815 13.859 21.978 1.00 0.00 O ATOM 3718 CB LYS A 225 -29.970 15.881 19.424 1.00 0.00 C ATOM 3719 CG LYS A 225 -31.030 15.191 18.580 1.00 0.00 C ATOM 3720 CD LYS A 225 -32.240 14.800 19.414 1.00 0.00 C ATOM 3721 CE LYS A 225 -33.440 14.473 18.539 1.00 0.00 C ATOM 3722 NZ LYS A 225 -34.698 15.057 19.081 1.00 0.00 N ATOM 0 H LYS A 225 -28.333 14.650 18.025 1.00 0.00 H new ATOM 0 HA LYS A 225 -28.317 15.476 20.734 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -30.460 16.420 20.235 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -29.459 16.623 18.811 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -31.342 15.854 17.773 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -30.604 14.302 18.115 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -31.993 13.937 20.032 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -32.494 15.615 20.092 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -33.269 14.852 17.531 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -33.547 13.391 18.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -35.340 15.287 18.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -35.156 14.370 19.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -34.478 15.923 19.613 1.00 0.00 H new ATOM 3736 N LYS A 226 -29.998 12.744 20.032 1.00 0.00 N ATOM 3737 CA LYS A 226 -30.671 11.599 20.634 1.00 0.00 C ATOM 3738 C LYS A 226 -29.720 10.823 21.539 1.00 0.00 C ATOM 3739 O LYS A 226 -30.099 10.386 22.627 1.00 0.00 O ATOM 3740 CB LYS A 226 -31.229 10.676 19.549 1.00 0.00 C ATOM 3741 CG LYS A 226 -32.144 9.587 20.086 1.00 0.00 C ATOM 3742 CD LYS A 226 -33.303 9.313 19.140 1.00 0.00 C ATOM 3743 CE LYS A 226 -34.633 9.290 19.875 1.00 0.00 C ATOM 3744 NZ LYS A 226 -35.336 10.600 19.794 1.00 0.00 N ATOM 0 H LYS A 226 -29.848 12.667 19.026 1.00 0.00 H new ATOM 0 HA LYS A 226 -31.496 11.974 21.240 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -31.778 11.274 18.822 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -30.399 10.211 19.017 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -31.572 8.671 20.236 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -32.531 9.884 21.061 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -33.329 10.078 18.364 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -33.147 8.357 18.640 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -35.268 8.511 19.453 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -34.465 9.032 20.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -36.159 10.592 20.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -34.686 11.361 20.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -35.654 10.763 18.818 1.00 0.00 H new ATOM 3758 N GLU A 227 -28.484 10.653 21.083 1.00 0.00 N ATOM 3759 CA GLU A 227 -27.477 9.929 21.851 1.00 0.00 C ATOM 3760 C GLU A 227 -26.965 10.768 23.020 1.00 0.00 C ATOM 3761 O GLU A 227 -26.478 10.229 24.014 1.00 0.00 O ATOM 3762 CB GLU A 227 -26.310 9.528 20.948 1.00 0.00 C ATOM 3763 CG GLU A 227 -25.224 8.744 21.669 1.00 0.00 C ATOM 3764 CD GLU A 227 -23.913 9.502 21.750 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -23.331 9.797 20.684 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -23.467 9.799 22.878 1.00 0.00 O ATOM 0 H GLU A 227 -28.155 11.007 20.185 1.00 0.00 H new ATOM 0 HA GLU A 227 -27.945 9.031 22.254 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -26.691 8.929 20.121 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -25.871 10.427 20.515 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -25.563 8.503 22.677 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -25.061 7.798 21.153 1.00 0.00 H new ATOM 3773 N THR A 228 -27.073 12.087 22.895 1.00 0.00 N ATOM 3774 CA THR A 228 -26.617 12.993 23.942 1.00 0.00 C ATOM 3775 C THR A 228 -27.707 13.224 24.984 1.00 0.00 C ATOM 3776 O THR A 228 -27.416 13.438 26.161 1.00 0.00 O ATOM 3777 CB THR A 228 -26.184 14.329 23.336 1.00 0.00 C ATOM 3778 OG1 THR A 228 -25.200 14.132 22.337 1.00 0.00 O ATOM 3779 CG2 THR A 228 -25.616 15.292 24.356 1.00 0.00 C ATOM 0 H THR A 228 -27.472 12.552 22.079 1.00 0.00 H new ATOM 0 HA THR A 228 -25.763 12.530 24.437 1.00 0.00 H new ATOM 0 HB THR A 228 -27.091 14.763 22.916 1.00 0.00 H new ATOM 0 HG1 THR A 228 -25.596 13.655 21.578 1.00 0.00 H new ATOM 0 HG21 THR A 228 -25.329 16.219 23.860 1.00 0.00 H new ATOM 0 HG22 THR A 228 -26.369 15.504 25.115 1.00 0.00 H new ATOM 0 HG23 THR A 228 -24.740 14.847 24.829 1.00 0.00 H new ATOM 3787 N LYS A 229 -28.961 13.182 24.547 1.00 0.00 N ATOM 3788 CA LYS A 229 -30.089 13.391 25.448 1.00 0.00 C ATOM 3789 C LYS A 229 -30.470 12.094 26.158 1.00 0.00 C ATOM 3790 O LYS A 229 -30.986 12.116 27.276 1.00 0.00 O ATOM 3791 CB LYS A 229 -31.292 13.942 24.678 1.00 0.00 C ATOM 3792 CG LYS A 229 -31.938 12.932 23.742 1.00 0.00 C ATOM 3793 CD LYS A 229 -32.989 13.584 22.859 1.00 0.00 C ATOM 3794 CE LYS A 229 -34.198 12.680 22.672 1.00 0.00 C ATOM 3795 NZ LYS A 229 -35.341 13.404 22.049 1.00 0.00 N ATOM 0 H LYS A 229 -29.222 13.006 23.577 1.00 0.00 H new ATOM 0 HA LYS A 229 -29.788 14.118 26.202 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -32.039 14.292 25.391 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -30.974 14.809 24.098 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -31.172 12.471 23.118 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -32.396 12.134 24.326 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -33.304 14.528 23.303 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -32.555 13.818 21.887 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -33.923 11.830 22.048 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -34.505 12.280 23.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -36.178 13.323 22.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -35.094 14.407 21.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -35.550 12.988 21.119 1.00 0.00 H new ATOM 3809 N GLY A 230 -30.214 10.966 25.502 1.00 0.00 N ATOM 3810 CA GLY A 230 -30.537 9.675 26.087 1.00 0.00 C ATOM 3811 C GLY A 230 -31.981 9.584 26.542 1.00 0.00 C ATOM 3812 O GLY A 230 -32.259 9.175 27.669 1.00 0.00 O ATOM 0 H GLY A 230 -29.789 10.922 24.576 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -30.340 8.890 25.357 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -29.880 9.491 26.937 1.00 0.00 H new ATOM 3816 N LYS A 231 -32.900 9.968 25.663 1.00 0.00 N ATOM 3817 CA LYS A 231 -34.326 9.930 25.976 1.00 0.00 C ATOM 3818 C LYS A 231 -34.621 10.672 27.277 1.00 0.00 C ATOM 3819 O LYS A 231 -35.569 10.340 27.990 1.00 0.00 O ATOM 3820 CB LYS A 231 -34.810 8.481 26.082 1.00 0.00 C ATOM 3821 CG LYS A 231 -34.190 7.551 25.052 1.00 0.00 C ATOM 3822 CD LYS A 231 -34.502 8.001 23.633 1.00 0.00 C ATOM 3823 CE LYS A 231 -33.535 7.393 22.628 1.00 0.00 C ATOM 3824 NZ LYS A 231 -34.225 6.474 21.681 1.00 0.00 N ATOM 0 H LYS A 231 -32.684 10.310 24.727 1.00 0.00 H new ATOM 0 HA LYS A 231 -34.861 10.427 25.167 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -34.585 8.105 27.080 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -35.894 8.461 25.970 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -33.110 7.517 25.195 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -34.563 6.538 25.204 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -35.522 7.716 23.376 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -34.451 9.088 23.576 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -33.044 8.189 22.069 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -32.754 6.848 23.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -33.563 6.186 20.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -34.555 5.631 22.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -35.039 6.961 21.255 1.00 0.00 H new ATOM 3838 N GLY A 232 -33.803 11.675 27.584 1.00 0.00 N ATOM 3839 CA GLY A 232 -33.996 12.441 28.802 1.00 0.00 C ATOM 3840 C GLY A 232 -34.011 13.939 28.557 1.00 0.00 C ATOM 3841 O GLY A 232 -33.606 14.718 29.418 1.00 0.00 O ATOM 0 H GLY A 232 -33.012 11.970 27.012 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -34.936 12.144 29.268 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -33.200 12.200 29.507 1.00 0.00 H new ATOM 3845 N SER A 233 -34.481 14.342 27.380 1.00 0.00 N ATOM 3846 CA SER A 233 -34.547 15.756 27.030 1.00 0.00 C ATOM 3847 C SER A 233 -35.726 16.036 26.105 1.00 0.00 C ATOM 3848 O SER A 233 -36.344 15.112 25.575 1.00 0.00 O ATOM 3849 CB SER A 233 -33.244 16.200 26.362 1.00 0.00 C ATOM 3850 OG SER A 233 -33.094 17.608 26.420 1.00 0.00 O ATOM 0 H SER A 233 -34.821 13.711 26.655 1.00 0.00 H new ATOM 0 HA SER A 233 -34.688 16.324 27.950 1.00 0.00 H new ATOM 0 HB2 SER A 233 -32.398 15.721 26.854 1.00 0.00 H new ATOM 0 HB3 SER A 233 -33.235 15.873 25.322 1.00 0.00 H new ATOM 0 HG SER A 233 -33.724 17.977 27.073 1.00 0.00 H new ATOM 3856 N LEU A 234 -36.033 17.315 25.913 1.00 0.00 N ATOM 3857 CA LEU A 234 -37.139 17.713 25.049 1.00 0.00 C ATOM 3858 C LEU A 234 -36.624 18.449 23.816 1.00 0.00 C ATOM 3859 O LEU A 234 -35.634 19.176 23.884 1.00 0.00 O ATOM 3860 CB LEU A 234 -38.122 18.601 25.817 1.00 0.00 C ATOM 3861 CG LEU A 234 -39.280 17.857 26.485 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -39.786 18.632 27.692 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -40.406 17.623 25.489 1.00 0.00 C ATOM 0 H LEU A 234 -35.532 18.093 26.343 1.00 0.00 H new ATOM 0 HA LEU A 234 -37.657 16.811 24.723 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -37.572 19.148 26.582 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -38.533 19.340 25.130 1.00 0.00 H new ATOM 0 HG LEU A 234 -38.917 16.888 26.828 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -40.610 18.088 28.155 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -38.978 18.749 28.414 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -40.134 19.615 27.374 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -41.222 17.093 25.980 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -40.768 18.582 25.117 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -40.036 17.027 24.655 1.00 0.00 H new ATOM 3875 N GLU A 235 -37.302 18.257 22.688 1.00 0.00 N ATOM 3876 CA GLU A 235 -36.908 18.905 21.443 1.00 0.00 C ATOM 3877 C GLU A 235 -38.111 19.133 20.533 1.00 0.00 C ATOM 3878 O GLU A 235 -38.734 18.183 20.061 1.00 0.00 O ATOM 3879 CB GLU A 235 -35.860 18.063 20.714 1.00 0.00 C ATOM 3880 CG GLU A 235 -35.317 18.725 19.457 1.00 0.00 C ATOM 3881 CD GLU A 235 -35.946 18.177 18.191 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -37.192 18.117 18.124 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -35.193 17.806 17.266 1.00 0.00 O ATOM 0 H GLU A 235 -38.125 17.659 22.611 1.00 0.00 H new ATOM 0 HA GLU A 235 -36.479 19.875 21.694 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -35.033 17.859 21.394 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -36.299 17.101 20.448 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -35.495 19.799 19.511 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -34.237 18.582 19.413 1.00 0.00 H new ATOM 3890 N VAL A 236 -38.426 20.401 20.288 1.00 0.00 N ATOM 3891 CA VAL A 236 -39.549 20.758 19.429 1.00 0.00 C ATOM 3892 C VAL A 236 -39.061 21.287 18.085 1.00 0.00 C ATOM 3893 O VAL A 236 -38.013 21.928 18.003 1.00 0.00 O ATOM 3894 CB VAL A 236 -40.450 21.818 20.091 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -41.713 22.033 19.272 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -40.793 21.412 21.516 1.00 0.00 C ATOM 0 H VAL A 236 -37.919 21.198 20.672 1.00 0.00 H new ATOM 0 HA VAL A 236 -40.130 19.849 19.271 1.00 0.00 H new ATOM 0 HB VAL A 236 -39.904 22.761 20.127 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -42.337 22.785 19.755 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -41.445 22.373 18.272 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -42.265 21.096 19.201 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -41.430 22.173 21.968 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -41.319 20.457 21.506 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -39.876 21.315 22.097 1.00 0.00 H new ATOM 3906 N LEU A 237 -39.826 21.016 17.032 1.00 0.00 N ATOM 3907 CA LEU A 237 -39.468 21.467 15.692 1.00 0.00 C ATOM 3908 C LEU A 237 -40.117 22.811 15.380 1.00 0.00 C ATOM 3909 O LEU A 237 -41.305 23.009 15.633 1.00 0.00 O ATOM 3910 CB LEU A 237 -39.894 20.428 14.651 1.00 0.00 C ATOM 3911 CG LEU A 237 -39.289 19.034 14.843 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -40.381 17.977 14.887 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -38.293 18.726 13.735 1.00 0.00 C ATOM 0 H LEU A 237 -40.697 20.487 17.081 1.00 0.00 H new ATOM 0 HA LEU A 237 -38.385 21.588 15.653 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -40.980 20.342 14.669 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -39.620 20.794 13.661 1.00 0.00 H new ATOM 0 HG LEU A 237 -38.759 19.020 15.796 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -39.931 16.994 15.024 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -41.056 18.186 15.717 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -40.940 17.993 13.952 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -37.874 17.732 13.889 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -38.799 18.761 12.770 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -37.491 19.464 13.751 1.00 0.00 H new ATOM 3925 N ASN A 238 -39.332 23.732 14.826 1.00 0.00 N ATOM 3926 CA ASN A 238 -39.839 25.056 14.480 1.00 0.00 C ATOM 3927 C ASN A 238 -40.400 25.065 13.061 1.00 0.00 C ATOM 3928 O ASN A 238 -40.562 24.014 12.441 1.00 0.00 O ATOM 3929 CB ASN A 238 -38.730 26.101 14.621 1.00 0.00 C ATOM 3930 CG ASN A 238 -38.706 26.736 15.998 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -39.599 27.504 16.356 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -37.681 26.416 16.779 1.00 0.00 N ATOM 0 H ASN A 238 -38.346 23.586 14.608 1.00 0.00 H new ATOM 0 HA ASN A 238 -40.646 25.306 15.168 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -37.766 25.633 14.423 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -38.868 26.877 13.868 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -37.612 26.811 17.717 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -36.963 25.775 16.441 1.00 0.00 H new ATOM 3939 N LEU A 239 -40.700 26.256 12.552 1.00 0.00 N ATOM 3940 CA LEU A 239 -41.247 26.397 11.208 1.00 0.00 C ATOM 3941 C LEU A 239 -40.137 26.421 10.164 1.00 0.00 C ATOM 3942 O LEU A 239 -38.955 26.499 10.501 1.00 0.00 O ATOM 3943 CB LEU A 239 -42.087 27.674 11.108 1.00 0.00 C ATOM 3944 CG LEU A 239 -43.574 27.497 11.417 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -44.226 26.578 10.396 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -43.765 26.954 12.825 1.00 0.00 C ATOM 0 H LEU A 239 -40.573 27.137 13.050 1.00 0.00 H new ATOM 0 HA LEU A 239 -41.883 25.534 11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -41.675 28.416 11.792 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -41.987 28.079 10.101 1.00 0.00 H new ATOM 0 HG LEU A 239 -44.056 28.473 11.357 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -45.284 26.464 10.632 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -44.121 27.008 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -43.741 25.602 10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -44.829 26.834 13.028 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -43.268 25.988 12.913 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -43.335 27.650 13.545 1.00 0.00 H new ATOM 3958 N LYS A 240 -40.526 26.354 8.895 1.00 0.00 N ATOM 3959 CA LYS A 240 -39.565 26.368 7.798 1.00 0.00 C ATOM 3960 C LYS A 240 -39.307 27.794 7.321 1.00 0.00 C ATOM 3961 O LYS A 240 -40.180 28.428 6.729 1.00 0.00 O ATOM 3962 CB LYS A 240 -40.072 25.514 6.635 1.00 0.00 C ATOM 3963 CG LYS A 240 -41.524 25.781 6.271 1.00 0.00 C ATOM 3964 CD LYS A 240 -41.817 25.398 4.830 1.00 0.00 C ATOM 3965 CE LYS A 240 -43.291 25.559 4.500 1.00 0.00 C ATOM 3966 NZ LYS A 240 -44.093 24.388 4.949 1.00 0.00 N ATOM 0 H LYS A 240 -41.500 26.289 8.601 1.00 0.00 H new ATOM 0 HA LYS A 240 -38.628 25.949 8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -39.447 25.698 5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -39.958 24.461 6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -42.177 25.218 6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -41.749 26.837 6.421 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -41.223 26.019 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -41.515 24.365 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -43.672 26.463 4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -43.410 25.689 3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -45.093 24.538 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -43.746 23.528 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -44.001 24.279 5.979 1.00 0.00 H new ATOM 3980 N ASP A 241 -38.104 28.292 7.584 1.00 0.00 N ATOM 3981 CA ASP A 241 -37.732 29.644 7.181 1.00 0.00 C ATOM 3982 C ASP A 241 -36.842 29.617 5.942 1.00 0.00 C ATOM 3983 O ASP A 241 -35.769 29.013 5.949 1.00 0.00 O ATOM 3984 CB ASP A 241 -37.011 30.359 8.325 1.00 0.00 C ATOM 3985 CG ASP A 241 -37.877 30.488 9.563 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -38.831 31.293 9.537 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -37.600 29.785 10.557 1.00 0.00 O ATOM 0 H ASP A 241 -37.370 27.781 8.074 1.00 0.00 H new ATOM 0 HA ASP A 241 -38.645 30.188 6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -36.102 29.812 8.576 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -36.705 31.351 7.994 1.00 0.00 H new ATOM 3992 N VAL A 242 -37.296 30.276 4.881 1.00 0.00 N ATOM 3993 CA VAL A 242 -36.542 30.330 3.634 1.00 0.00 C ATOM 3994 C VAL A 242 -36.101 31.756 3.320 1.00 0.00 C ATOM 3995 O VAL A 242 -35.004 31.979 2.808 1.00 0.00 O ATOM 3996 CB VAL A 242 -37.367 29.781 2.453 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -38.606 30.631 2.217 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -36.515 29.709 1.194 1.00 0.00 C ATOM 0 H VAL A 242 -38.182 30.780 4.860 1.00 0.00 H new ATOM 0 HA VAL A 242 -35.660 29.704 3.769 1.00 0.00 H new ATOM 0 HB VAL A 242 -37.693 28.772 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -39.172 30.224 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -39.228 30.624 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -38.307 31.654 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -37.114 29.319 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -36.155 30.706 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -35.664 29.050 1.367 1.00 0.00 H new ATOM 4008 N GLU A 243 -36.963 32.719 3.630 1.00 0.00 N ATOM 4009 CA GLU A 243 -36.663 34.124 3.382 1.00 0.00 C ATOM 4010 C GLU A 243 -37.305 35.013 4.440 1.00 0.00 C ATOM 4011 O GLU A 243 -38.419 35.507 4.258 1.00 0.00 O ATOM 4012 CB GLU A 243 -37.149 34.533 1.990 1.00 0.00 C ATOM 4013 CG GLU A 243 -36.100 34.362 0.904 1.00 0.00 C ATOM 4014 CD GLU A 243 -35.170 35.555 0.799 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -34.322 35.727 1.701 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -35.290 36.317 -0.183 1.00 0.00 O ATOM 0 H GLU A 243 -37.876 32.552 4.054 1.00 0.00 H new ATOM 0 HA GLU A 243 -35.582 34.253 3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -38.027 33.940 1.732 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -37.465 35.576 2.017 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -35.514 33.466 1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -36.596 34.207 -0.054 1.00 0.00 H new ATOM 4023 N GLU A 244 -36.598 35.213 5.547 1.00 0.00 N ATOM 4024 CA GLU A 244 -37.099 36.044 6.636 1.00 0.00 C ATOM 4025 C GLU A 244 -36.705 37.504 6.433 1.00 0.00 C ATOM 4026 O GLU A 244 -37.561 38.367 6.235 1.00 0.00 O ATOM 4027 CB GLU A 244 -36.565 35.541 7.978 1.00 0.00 C ATOM 4028 CG GLU A 244 -37.082 34.165 8.362 1.00 0.00 C ATOM 4029 CD GLU A 244 -36.530 33.684 9.690 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -35.296 33.530 9.799 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -37.334 33.461 10.621 1.00 0.00 O ATOM 0 H GLU A 244 -35.676 34.811 5.714 1.00 0.00 H new ATOM 0 HA GLU A 244 -38.187 35.977 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -35.476 35.513 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -36.837 36.253 8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -38.170 34.191 8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -36.817 33.451 7.582 1.00 0.00 H new ATOM 4038 N GLY A 245 -35.406 37.773 6.486 1.00 0.00 N ATOM 4039 CA GLY A 245 -34.921 39.129 6.307 1.00 0.00 C ATOM 4040 C GLY A 245 -33.608 39.182 5.551 1.00 0.00 C ATOM 4041 O GLY A 245 -32.542 39.315 6.153 1.00 0.00 O ATOM 0 H GLY A 245 -34.679 37.076 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -35.670 39.711 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -34.794 39.597 7.283 1.00 0.00 H new ATOM 4045 N ASP A 246 -33.685 39.077 4.229 1.00 0.00 N ATOM 4046 CA ASP A 246 -32.493 39.113 3.389 1.00 0.00 C ATOM 4047 C ASP A 246 -32.416 40.421 2.609 1.00 0.00 C ATOM 4048 O ASP A 246 -31.551 41.259 2.868 1.00 0.00 O ATOM 4049 CB ASP A 246 -32.490 37.929 2.420 1.00 0.00 C ATOM 4050 CG ASP A 246 -32.106 36.628 3.099 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -32.824 36.211 4.032 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -31.087 36.027 2.697 1.00 0.00 O ATOM 0 H ASP A 246 -34.560 38.966 3.716 1.00 0.00 H new ATOM 0 HA ASP A 246 -31.620 39.045 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -33.479 37.825 1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -31.793 38.131 1.606 1.00 0.00 H new ATOM 4057 N GLU A 247 -33.326 40.592 1.656 1.00 0.00 N ATOM 4058 CA GLU A 247 -33.360 41.799 0.839 1.00 0.00 C ATOM 4059 C GLU A 247 -33.799 43.004 1.666 1.00 0.00 C ATOM 4060 O GLU A 247 -33.397 44.136 1.393 1.00 0.00 O ATOM 4061 CB GLU A 247 -34.306 41.609 -0.348 1.00 0.00 C ATOM 4062 CG GLU A 247 -33.939 40.431 -1.236 1.00 0.00 C ATOM 4063 CD GLU A 247 -35.157 39.697 -1.762 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -35.905 39.126 -0.942 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -35.360 39.691 -2.995 1.00 0.00 O ATOM 0 H GLU A 247 -34.050 39.910 1.430 1.00 0.00 H new ATOM 0 HA GLU A 247 -32.353 41.984 0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -35.321 41.470 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -34.309 42.519 -0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -33.342 40.786 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -33.316 39.736 -0.673 1.00 0.00 H new ATOM 4072 N LYS A 248 -34.626 42.754 2.676 1.00 0.00 N ATOM 4073 CA LYS A 248 -35.119 43.819 3.542 1.00 0.00 C ATOM 4074 C LYS A 248 -35.935 44.834 2.747 1.00 0.00 C ATOM 4075 O LYS A 248 -35.378 45.705 2.077 1.00 0.00 O ATOM 4076 CB LYS A 248 -33.951 44.519 4.241 1.00 0.00 C ATOM 4077 CG LYS A 248 -33.679 43.996 5.642 1.00 0.00 C ATOM 4078 CD LYS A 248 -34.719 44.491 6.633 1.00 0.00 C ATOM 4079 CE LYS A 248 -34.241 45.735 7.367 1.00 0.00 C ATOM 4080 NZ LYS A 248 -34.791 45.811 8.748 1.00 0.00 N ATOM 0 H LYS A 248 -34.969 41.823 2.915 1.00 0.00 H new ATOM 0 HA LYS A 248 -35.767 43.370 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -33.052 44.399 3.636 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -34.158 45.588 4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -33.676 42.906 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -32.688 44.314 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -35.648 44.712 6.107 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -34.940 43.704 7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -33.152 45.735 7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -34.538 46.623 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -34.442 46.673 9.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -35.830 45.837 8.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -34.486 44.977 9.289 1.00 0.00 H new ATOM 4094 N PHE A 249 -37.256 44.714 2.824 1.00 0.00 N ATOM 4095 CA PHE A 249 -38.148 45.620 2.111 1.00 0.00 C ATOM 4096 C PHE A 249 -38.204 46.981 2.798 1.00 0.00 C ATOM 4097 O PHE A 249 -38.335 48.015 2.141 1.00 0.00 O ATOM 4098 CB PHE A 249 -39.554 45.023 2.024 1.00 0.00 C ATOM 4099 CG PHE A 249 -39.584 43.648 1.420 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -39.031 43.414 0.171 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -40.164 42.589 2.101 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -39.057 42.150 -0.388 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -40.194 41.324 1.547 1.00 0.00 C ATOM 4104 CZ PHE A 249 -39.640 41.103 0.301 1.00 0.00 C ATOM 0 H PHE A 249 -37.732 43.998 3.373 1.00 0.00 H new ATOM 0 HA PHE A 249 -37.756 45.757 1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -39.985 44.981 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -40.186 45.685 1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -38.575 44.228 -0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -40.598 42.755 3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -38.622 41.981 -1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -40.650 40.508 2.088 1.00 0.00 H new ATOM 0 HZ PHE A 249 -39.662 40.115 -0.134 1.00 0.00 H new ATOM 4114 N GLU A 250 -38.103 46.974 4.123 1.00 0.00 N ATOM 4115 CA GLU A 250 -38.141 48.207 4.900 1.00 0.00 C ATOM 4116 C GLU A 250 -36.744 48.597 5.372 1.00 0.00 C ATOM 4117 O GLU A 250 -36.319 48.099 6.435 1.00 0.00 O ATOM 4118 CB GLU A 250 -39.073 48.048 6.103 1.00 0.00 C ATOM 4119 CG GLU A 250 -39.864 49.304 6.431 1.00 0.00 C ATOM 4120 CD GLU A 250 -40.587 49.207 7.760 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -39.936 48.862 8.767 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -41.807 49.475 7.792 1.00 0.00 O ATOM 4123 OXT GLU A 250 -36.086 49.397 4.674 1.00 0.00 O ATOM 0 H GLU A 250 -37.994 46.127 4.681 1.00 0.00 H new ATOM 0 HA GLU A 250 -38.522 49.000 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -39.768 47.232 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -38.483 47.763 6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -39.189 50.159 6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -40.590 49.489 5.639 1.00 0.00 H new TER 4130 GLU A 250