USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 17:sc= -0.809! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.783! X(o=-0.026!,f=-0.49) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.511 K(o=-1.1,f=-2.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.576 (180deg=-0.876!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.07 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.12! USER MOD Set 4.1: A 87 THR OG1 : rot 89:sc= 1.1! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.669 K(o=0.43,f=-9.1!) USER MOD Set 5.1: A 72 SER OG : rot 124:sc= -3.21! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 102:sc= -2.07 USER MOD Set 6.2: A 71 MET CE :methyl 153:sc= -1.93 (180deg=-2.03) USER MOD Single : A 7 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.25) USER MOD Single : A 8 ASN : amide:sc= -2.34 K(o=-2.3,f=-4.6!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0331 (180deg=-0.351) USER MOD Single : A 45 ASN : amide:sc= -1.8! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.88 USER MOD Single : A 47 GLN : amide:sc= -0.261 K(o=-0.26,f=-0.92) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.91! C(o=-4.9!,f=-9.4!) USER MOD Single : A 61 SER OG : rot 60:sc= 0.942 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.818 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.611! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 1.04 (180deg=0.817) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.966 K(o=-0.97,f=-4.2!) USER MOD Single : A 123 THR OG1 : rot -77:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -114:sc= 0.958 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.157 USER MOD Single : A 130 ASN : amide:sc= -1.65 K(o=-1.6,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.7! C(o=-6.7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -159:sc= -1.35 USER MOD Single : A 143 TYR OH : rot -75:sc= 0.905 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.24! C(o=-1.2!,f=-4.2!) USER MOD Single : A 148 ASN : amide:sc= -2.56! C(o=-2.6!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -20:sc= -0.743 USER MOD Single : A 154 THR OG1 : rot 81:sc= 0.679 USER MOD Single : A 169 SER OG : rot 130:sc= -1.36! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -2.81! K(o=-2.8!,f=-0.1) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -141:sc= -0.682 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.201 (180deg=-2.01!) USER MOD Single : A 204 LYS NZ :NH3+ -135:sc= -0.0276 (180deg=-0.493) USER MOD Single : A 207 ASN : amide:sc= -1.66! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= -0.581! (180deg=-0.647!) USER MOD Single : A 220 MET CE :methyl 137:sc= -1.41 (180deg=-5.87!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.902! USER MOD Single : A 226 TYR OH : rot 25:sc= -1.25 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -134:sc= -0.0124 USER MOD Single : A 239 TYR OH : rot 167:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.992 -10.932 -21.338 1.00 0.00 N ATOM 2 CA ALA A 4 18.670 -10.902 -22.022 1.00 0.00 C ATOM 3 C ALA A 4 17.562 -11.044 -20.987 1.00 0.00 C ATOM 4 O ALA A 4 17.574 -11.961 -20.167 1.00 0.00 O ATOM 5 CB ALA A 4 18.591 -12.052 -23.027 1.00 0.00 C ATOM 0 HA ALA A 4 18.551 -9.955 -22.549 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.623 -12.031 -23.528 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.385 -11.945 -23.766 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.708 -13.001 -22.504 1.00 0.00 H new ATOM 11 N ILE A 5 16.606 -10.129 -21.030 1.00 0.00 N ATOM 12 CA ILE A 5 15.501 -10.159 -20.093 1.00 0.00 C ATOM 13 C ILE A 5 14.528 -11.282 -20.441 1.00 0.00 C ATOM 14 O ILE A 5 14.545 -11.812 -21.549 1.00 0.00 O ATOM 15 CB ILE A 5 14.753 -8.803 -20.097 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.179 -8.003 -21.331 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.097 -8.013 -18.833 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.270 -6.787 -21.494 1.00 0.00 C ATOM 0 H ILE A 5 16.575 -9.361 -21.701 1.00 0.00 H new ATOM 0 HA ILE A 5 15.907 -10.341 -19.098 1.00 0.00 H new ATOM 0 HB ILE A 5 13.678 -8.981 -20.122 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.216 -7.683 -21.229 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.125 -8.631 -22.220 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.567 -7.061 -18.844 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.799 -8.585 -17.954 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.171 -7.830 -18.799 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.576 -6.220 -22.373 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.239 -7.118 -21.616 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.346 -6.155 -20.609 1.00 0.00 H new ATOM 30 N PRO A 6 13.669 -11.628 -19.525 1.00 0.00 N ATOM 31 CA PRO A 6 12.651 -12.701 -19.736 1.00 0.00 C ATOM 32 C PRO A 6 11.692 -12.371 -20.881 1.00 0.00 C ATOM 33 O PRO A 6 11.312 -11.216 -21.071 1.00 0.00 O ATOM 34 CB PRO A 6 11.895 -12.768 -18.391 1.00 0.00 C ATOM 35 CG PRO A 6 12.791 -12.099 -17.401 1.00 0.00 C ATOM 36 CD PRO A 6 13.563 -11.045 -18.174 1.00 0.00 C ATOM 0 HA PRO A 6 13.113 -13.647 -20.016 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.932 -12.261 -18.455 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.693 -13.800 -18.104 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.212 -11.646 -16.596 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.468 -12.818 -16.941 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.037 -10.090 -18.188 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.544 -10.863 -17.736 1.00 0.00 H new ATOM 44 N GLN A 7 11.298 -13.396 -21.628 1.00 0.00 N ATOM 45 CA GLN A 7 10.378 -13.205 -22.740 1.00 0.00 C ATOM 46 C GLN A 7 9.009 -12.771 -22.236 1.00 0.00 C ATOM 47 O GLN A 7 8.366 -11.900 -22.822 1.00 0.00 O ATOM 48 CB GLN A 7 10.240 -14.507 -23.532 1.00 0.00 C ATOM 49 CG GLN A 7 11.596 -14.888 -24.129 1.00 0.00 C ATOM 50 CD GLN A 7 12.034 -13.839 -25.146 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.281 -13.511 -26.062 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.210 -13.286 -25.035 1.00 0.00 N ATOM 0 H GLN A 7 11.599 -14.360 -21.485 1.00 0.00 H new ATOM 0 HA GLN A 7 10.779 -12.424 -23.387 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.880 -15.304 -22.882 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.503 -14.386 -24.325 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.340 -14.971 -23.337 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.530 -15.865 -24.608 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.833 -13.560 -24.275 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.507 -12.580 -25.708 1.00 0.00 H new ATOM 61 N ASN A 8 8.562 -13.382 -21.140 1.00 0.00 N ATOM 62 CA ASN A 8 7.262 -13.048 -20.562 1.00 0.00 C ATOM 63 C ASN A 8 7.360 -12.973 -19.048 1.00 0.00 C ATOM 64 O ASN A 8 8.032 -13.791 -18.417 1.00 0.00 O ATOM 65 CB ASN A 8 6.228 -14.101 -20.959 1.00 0.00 C ATOM 66 CG ASN A 8 5.937 -14.005 -22.452 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.236 -12.990 -23.081 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.369 -15.009 -23.062 1.00 0.00 N ATOM 0 H ASN A 8 9.076 -14.106 -20.638 1.00 0.00 H new ATOM 0 HA ASN A 8 6.951 -12.076 -20.944 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.598 -15.097 -20.715 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.310 -13.954 -20.390 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.172 -14.953 -24.061 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.122 -15.849 -22.540 1.00 0.00 H new ATOM 75 N ILE A 9 6.685 -11.988 -18.461 1.00 0.00 N ATOM 76 CA ILE A 9 6.705 -11.817 -17.007 1.00 0.00 C ATOM 77 C ILE A 9 5.364 -12.217 -16.405 1.00 0.00 C ATOM 78 O ILE A 9 4.324 -11.650 -16.743 1.00 0.00 O ATOM 79 CB ILE A 9 7.004 -10.357 -16.663 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.350 -9.956 -17.274 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.072 -10.195 -15.143 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.562 -8.451 -17.103 1.00 0.00 C ATOM 0 H ILE A 9 6.122 -11.301 -18.962 1.00 0.00 H new ATOM 0 HA ILE A 9 7.483 -12.458 -16.592 1.00 0.00 H new ATOM 0 HB ILE A 9 6.215 -9.721 -17.064 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.158 -10.505 -16.791 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.374 -10.219 -18.331 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.285 -9.155 -14.897 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.117 -10.484 -14.703 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.862 -10.831 -14.744 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.520 -8.167 -17.538 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.760 -7.911 -17.607 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.557 -8.201 -16.042 1.00 0.00 H new ATOM 94 N ARG A 10 5.395 -13.191 -15.500 1.00 0.00 N ATOM 95 CA ARG A 10 4.173 -13.656 -14.847 1.00 0.00 C ATOM 96 C ARG A 10 3.980 -12.933 -13.521 1.00 0.00 C ATOM 97 O ARG A 10 4.809 -13.036 -12.619 1.00 0.00 O ATOM 98 CB ARG A 10 4.254 -15.160 -14.596 1.00 0.00 C ATOM 99 CG ARG A 10 4.313 -15.896 -15.935 1.00 0.00 C ATOM 100 CD ARG A 10 4.498 -17.393 -15.687 1.00 0.00 C ATOM 101 NE ARG A 10 3.329 -17.941 -15.008 1.00 0.00 N ATOM 102 CZ ARG A 10 3.304 -19.203 -14.592 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.338 -19.975 -14.788 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.247 -19.670 -13.987 1.00 0.00 N ATOM 0 H ARG A 10 6.245 -13.671 -15.203 1.00 0.00 H new ATOM 0 HA ARG A 10 3.327 -13.443 -15.500 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.137 -15.393 -14.001 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.387 -15.492 -14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.397 -15.721 -16.499 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.136 -15.512 -16.537 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.652 -17.909 -16.634 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.390 -17.561 -15.083 1.00 0.00 H new ATOM 0 HE ARG A 10 2.516 -17.345 -14.850 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.165 -19.610 -15.260 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.319 -20.944 -14.469 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.439 -19.067 -13.833 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.228 -20.639 -13.668 1.00 0.00 H new ATOM 118 N ILE A 11 2.882 -12.193 -13.413 1.00 0.00 N ATOM 119 CA ILE A 11 2.581 -11.434 -12.196 1.00 0.00 C ATOM 120 C ILE A 11 1.364 -12.020 -11.497 1.00 0.00 C ATOM 121 O ILE A 11 0.383 -12.388 -12.140 1.00 0.00 O ATOM 122 CB ILE A 11 2.320 -9.970 -12.537 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.579 -9.360 -13.157 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.966 -9.208 -11.257 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.248 -7.983 -13.735 1.00 0.00 C ATOM 0 H ILE A 11 2.184 -12.100 -14.151 1.00 0.00 H new ATOM 0 HA ILE A 11 3.441 -11.497 -11.529 1.00 0.00 H new ATOM 0 HB ILE A 11 1.494 -9.902 -13.245 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.362 -9.271 -12.404 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.964 -10.012 -13.941 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.779 -8.161 -11.497 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.072 -9.643 -10.810 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.795 -9.276 -10.552 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.145 -7.549 -14.177 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.479 -8.085 -14.501 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.884 -7.333 -12.940 1.00 0.00 H new ATOM 137 N GLY A 12 1.432 -12.104 -10.171 1.00 0.00 N ATOM 138 CA GLY A 12 0.321 -12.642 -9.386 1.00 0.00 C ATOM 139 C GLY A 12 -0.374 -11.533 -8.614 1.00 0.00 C ATOM 140 O GLY A 12 0.152 -11.026 -7.620 1.00 0.00 O ATOM 0 H GLY A 12 2.238 -11.809 -9.619 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.392 -13.135 -10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.690 -13.398 -8.694 1.00 0.00 H new ATOM 144 N THR A 13 -1.565 -11.149 -9.072 1.00 0.00 N ATOM 145 CA THR A 13 -2.328 -10.091 -8.406 1.00 0.00 C ATOM 146 C THR A 13 -3.752 -10.542 -8.138 1.00 0.00 C ATOM 147 O THR A 13 -4.488 -10.872 -9.067 1.00 0.00 O ATOM 148 CB THR A 13 -2.350 -8.844 -9.289 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.018 -8.426 -9.544 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.111 -7.722 -8.577 1.00 0.00 C ATOM 0 H THR A 13 -2.020 -11.549 -9.893 1.00 0.00 H new ATOM 0 HA THR A 13 -1.848 -9.865 -7.454 1.00 0.00 H new ATOM 0 HB THR A 13 -2.848 -9.075 -10.231 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.754 -8.706 -10.445 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.125 -6.834 -9.209 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.134 -8.044 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.617 -7.488 -7.634 1.00 0.00 H new ATOM 158 N ASP A 14 -4.133 -10.553 -6.863 1.00 0.00 N ATOM 159 CA ASP A 14 -5.481 -10.964 -6.471 1.00 0.00 C ATOM 160 C ASP A 14 -6.236 -9.773 -5.882 1.00 0.00 C ATOM 161 O ASP A 14 -6.150 -9.508 -4.681 1.00 0.00 O ATOM 162 CB ASP A 14 -5.428 -12.092 -5.452 1.00 0.00 C ATOM 163 CG ASP A 14 -6.831 -12.392 -4.929 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.683 -12.745 -5.731 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.034 -12.255 -3.736 1.00 0.00 O ATOM 0 H ASP A 14 -3.531 -10.283 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.002 -11.323 -7.358 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.003 -12.986 -5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.774 -11.815 -4.625 1.00 0.00 H new ATOM 170 N PRO A 15 -6.976 -9.060 -6.694 1.00 0.00 N ATOM 171 CA PRO A 15 -7.768 -7.886 -6.232 1.00 0.00 C ATOM 172 C PRO A 15 -8.701 -8.246 -5.080 1.00 0.00 C ATOM 173 O PRO A 15 -9.394 -9.263 -5.120 1.00 0.00 O ATOM 174 CB PRO A 15 -8.580 -7.490 -7.482 1.00 0.00 C ATOM 175 CG PRO A 15 -7.806 -8.026 -8.641 1.00 0.00 C ATOM 176 CD PRO A 15 -7.121 -9.284 -8.140 1.00 0.00 C ATOM 0 HA PRO A 15 -7.135 -7.085 -5.850 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.584 -7.914 -7.450 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.693 -6.408 -7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.464 -8.248 -9.481 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.075 -7.298 -8.993 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.717 -10.173 -8.348 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.153 -9.429 -8.620 1.00 0.00 H new ATOM 437 N ASP A 33 -2.376 -0.417 -8.849 1.00 0.00 N ATOM 438 CA ASP A 33 -1.132 -1.181 -8.884 1.00 0.00 C ATOM 439 C ASP A 33 -0.872 -1.759 -10.273 1.00 0.00 C ATOM 440 O ASP A 33 0.272 -1.967 -10.667 1.00 0.00 O ATOM 441 CB ASP A 33 -1.184 -2.313 -7.858 1.00 0.00 C ATOM 442 CG ASP A 33 0.220 -2.855 -7.608 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.072 -2.655 -8.459 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.425 -3.457 -6.566 1.00 0.00 O ATOM 0 HA ASP A 33 -0.316 -0.501 -8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.614 -1.950 -6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.832 -3.112 -8.218 1.00 0.00 H new ATOM 449 N ILE A 34 -1.942 -2.014 -11.002 1.00 0.00 N ATOM 450 CA ILE A 34 -1.842 -2.556 -12.351 1.00 0.00 C ATOM 451 C ILE A 34 -1.236 -1.533 -13.309 1.00 0.00 C ATOM 452 O ILE A 34 -0.433 -1.878 -14.179 1.00 0.00 O ATOM 453 CB ILE A 34 -3.212 -2.999 -12.853 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.694 -4.197 -12.027 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.111 -3.420 -14.325 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.176 -4.466 -12.321 1.00 0.00 C ATOM 0 H ILE A 34 -2.898 -1.855 -10.683 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.183 -3.424 -12.315 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.915 -2.172 -12.754 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.100 -5.079 -12.267 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.554 -3.998 -10.964 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.091 -3.736 -14.681 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.763 -2.577 -14.922 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.407 -4.247 -14.420 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.515 -5.318 -11.732 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.764 -3.587 -12.059 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.303 -4.684 -13.381 1.00 0.00 H new ATOM 468 N ASP A 35 -1.648 -0.282 -13.153 1.00 0.00 N ATOM 469 CA ASP A 35 -1.163 0.784 -14.026 1.00 0.00 C ATOM 470 C ASP A 35 0.349 0.910 -13.899 1.00 0.00 C ATOM 471 O ASP A 35 1.049 1.156 -14.894 1.00 0.00 O ATOM 472 CB ASP A 35 -1.844 2.111 -13.652 1.00 0.00 C ATOM 473 CG ASP A 35 -3.198 2.232 -14.348 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.512 1.372 -15.156 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.896 3.187 -14.071 1.00 0.00 O ATOM 0 H ASP A 35 -2.310 0.020 -12.438 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.407 0.542 -15.060 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.978 2.166 -12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.206 2.947 -13.937 1.00 0.00 H new ATOM 480 N LEU A 36 0.854 0.739 -12.679 1.00 0.00 N ATOM 481 CA LEU A 36 2.285 0.820 -12.454 1.00 0.00 C ATOM 482 C LEU A 36 3.002 -0.316 -13.179 1.00 0.00 C ATOM 483 O LEU A 36 4.047 -0.117 -13.804 1.00 0.00 O ATOM 484 CB LEU A 36 2.575 0.748 -10.952 1.00 0.00 C ATOM 485 CG LEU A 36 4.089 0.815 -10.713 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.615 2.200 -11.111 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.381 0.558 -9.236 1.00 0.00 C ATOM 0 H LEU A 36 0.298 0.546 -11.846 1.00 0.00 H new ATOM 0 HA LEU A 36 2.651 1.768 -12.847 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.079 1.570 -10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.172 -0.177 -10.538 1.00 0.00 H new ATOM 0 HG LEU A 36 4.586 0.057 -11.318 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.691 2.244 -10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.408 2.378 -12.166 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.121 2.963 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.456 0.605 -9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.883 1.315 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.012 -0.430 -8.959 1.00 0.00 H new ATOM 499 N ALA A 37 2.444 -1.519 -13.074 1.00 0.00 N ATOM 500 CA ALA A 37 3.048 -2.686 -13.705 1.00 0.00 C ATOM 501 C ALA A 37 3.170 -2.459 -15.206 1.00 0.00 C ATOM 502 O ALA A 37 4.220 -2.707 -15.796 1.00 0.00 O ATOM 503 CB ALA A 37 2.186 -3.926 -13.447 1.00 0.00 C ATOM 0 H ALA A 37 1.582 -1.709 -12.563 1.00 0.00 H new ATOM 0 HA ALA A 37 4.040 -2.841 -13.280 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.645 -4.793 -13.922 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.109 -4.099 -12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.190 -3.770 -13.862 1.00 0.00 H new ATOM 509 N LYS A 38 2.088 -1.987 -15.826 1.00 0.00 N ATOM 510 CA LYS A 38 2.099 -1.744 -17.266 1.00 0.00 C ATOM 511 C LYS A 38 3.260 -0.833 -17.645 1.00 0.00 C ATOM 512 O LYS A 38 4.080 -1.179 -18.502 1.00 0.00 O ATOM 513 CB LYS A 38 0.783 -1.087 -17.678 1.00 0.00 C ATOM 514 CG LYS A 38 -0.361 -2.094 -17.526 1.00 0.00 C ATOM 515 CD LYS A 38 -1.698 -1.405 -17.828 1.00 0.00 C ATOM 516 CE LYS A 38 -1.860 -1.230 -19.341 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.260 -0.834 -19.648 1.00 0.00 N ATOM 0 H LYS A 38 1.207 -1.769 -15.361 1.00 0.00 H new ATOM 0 HA LYS A 38 2.217 -2.696 -17.783 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.593 -0.209 -17.060 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.844 -0.743 -18.710 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.212 -2.934 -18.205 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.370 -2.499 -16.514 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.522 -1.998 -17.431 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.737 -0.434 -17.334 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.168 -0.471 -19.706 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.613 -2.160 -19.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.370 -0.715 -20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.911 -1.573 -19.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.480 0.063 -19.170 1.00 0.00 H new ATOM 531 N GLU A 39 3.337 0.326 -16.993 1.00 0.00 N ATOM 532 CA GLU A 39 4.414 1.273 -17.278 1.00 0.00 C ATOM 533 C GLU A 39 5.769 0.574 -17.173 1.00 0.00 C ATOM 534 O GLU A 39 6.677 0.818 -17.978 1.00 0.00 O ATOM 535 CB GLU A 39 4.356 2.433 -16.284 1.00 0.00 C ATOM 536 CG GLU A 39 3.107 3.274 -16.551 1.00 0.00 C ATOM 537 CD GLU A 39 2.996 4.386 -15.516 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.876 4.478 -14.677 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.034 5.131 -15.579 1.00 0.00 O ATOM 0 H GLU A 39 2.678 0.629 -16.275 1.00 0.00 H new ATOM 0 HA GLU A 39 4.290 1.657 -18.291 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.338 2.050 -15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.249 3.050 -16.377 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.154 3.702 -17.553 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.219 2.643 -16.515 1.00 0.00 H new ATOM 546 N LEU A 40 5.894 -0.308 -16.185 1.00 0.00 N ATOM 547 CA LEU A 40 7.131 -1.060 -16.003 1.00 0.00 C ATOM 548 C LEU A 40 7.342 -2.048 -17.145 1.00 0.00 C ATOM 549 O LEU A 40 8.456 -2.210 -17.649 1.00 0.00 O ATOM 550 CB LEU A 40 7.095 -1.808 -14.671 1.00 0.00 C ATOM 551 CG LEU A 40 7.134 -0.799 -13.522 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.807 -1.511 -12.210 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.534 -0.163 -13.428 1.00 0.00 C ATOM 0 H LEU A 40 5.163 -0.518 -15.505 1.00 0.00 H new ATOM 0 HA LEU A 40 7.962 -0.355 -16.001 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.192 -2.415 -14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.943 -2.489 -14.601 1.00 0.00 H new ATOM 0 HG LEU A 40 6.399 -0.016 -13.707 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.834 -0.793 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.812 -1.952 -12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.541 -2.296 -12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.553 0.554 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.276 -0.941 -13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.765 0.348 -14.362 1.00 0.00 H new ATOM 565 N CYS A 41 6.262 -2.717 -17.550 1.00 0.00 N ATOM 566 CA CYS A 41 6.342 -3.702 -18.625 1.00 0.00 C ATOM 567 C CYS A 41 6.973 -3.076 -19.861 1.00 0.00 C ATOM 568 O CYS A 41 7.858 -3.665 -20.484 1.00 0.00 O ATOM 569 CB CYS A 41 4.937 -4.206 -18.968 1.00 0.00 C ATOM 570 SG CYS A 41 4.116 -4.792 -17.462 1.00 0.00 S ATOM 0 H CYS A 41 5.330 -2.596 -17.153 1.00 0.00 H new ATOM 0 HA CYS A 41 6.958 -4.538 -18.294 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.354 -3.406 -19.424 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.997 -5.013 -19.699 1.00 0.00 H new ATOM 575 N LYS A 42 6.530 -1.866 -20.201 1.00 0.00 N ATOM 576 CA LYS A 42 7.084 -1.162 -21.357 1.00 0.00 C ATOM 577 C LYS A 42 8.562 -0.847 -21.129 1.00 0.00 C ATOM 578 O LYS A 42 9.397 -1.067 -22.005 1.00 0.00 O ATOM 579 CB LYS A 42 6.305 0.134 -21.599 1.00 0.00 C ATOM 580 CG LYS A 42 6.809 0.800 -22.878 1.00 0.00 C ATOM 581 CD LYS A 42 5.971 2.045 -23.169 1.00 0.00 C ATOM 582 CE LYS A 42 6.454 2.694 -24.466 1.00 0.00 C ATOM 583 NZ LYS A 42 7.833 3.227 -24.272 1.00 0.00 N ATOM 0 H LYS A 42 5.800 -1.359 -19.701 1.00 0.00 H new ATOM 0 HA LYS A 42 6.995 -1.803 -22.234 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.240 -0.080 -21.683 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.429 0.809 -20.752 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.859 1.072 -22.769 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.745 0.103 -23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.918 1.776 -23.255 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.053 2.752 -22.344 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.445 1.964 -25.276 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.779 3.499 -24.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.052 3.906 -25.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.894 3.704 -23.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.516 2.443 -24.302 1.00 0.00 H new ATOM 597 N ARG A 43 8.870 -0.333 -19.946 1.00 0.00 N ATOM 598 CA ARG A 43 10.254 0.014 -19.613 1.00 0.00 C ATOM 599 C ARG A 43 11.131 -1.228 -19.675 1.00 0.00 C ATOM 600 O ARG A 43 12.247 -1.187 -20.189 1.00 0.00 O ATOM 601 CB ARG A 43 10.312 0.618 -18.207 1.00 0.00 C ATOM 602 CG ARG A 43 9.685 2.017 -18.214 1.00 0.00 C ATOM 603 CD ARG A 43 10.707 3.037 -18.727 1.00 0.00 C ATOM 604 NE ARG A 43 10.102 4.361 -18.790 1.00 0.00 N ATOM 605 CZ ARG A 43 9.509 4.796 -19.897 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.452 4.026 -20.952 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.982 5.986 -19.930 1.00 0.00 N ATOM 0 H ARG A 43 8.193 -0.147 -19.206 1.00 0.00 H new ATOM 0 HA ARG A 43 10.620 0.745 -20.334 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.782 -0.024 -17.504 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.347 0.675 -17.869 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.798 2.026 -18.848 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.361 2.286 -17.209 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.576 3.056 -18.069 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.062 2.743 -19.715 1.00 0.00 H new ATOM 0 HE ARG A 43 10.134 4.965 -17.969 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.862 3.093 -20.925 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.997 4.359 -21.802 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.024 6.585 -19.106 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.527 6.319 -20.780 1.00 0.00 H new ATOM 621 N ILE A 44 10.614 -2.334 -19.158 1.00 0.00 N ATOM 622 CA ILE A 44 11.353 -3.590 -19.171 1.00 0.00 C ATOM 623 C ILE A 44 11.342 -4.206 -20.561 1.00 0.00 C ATOM 624 O ILE A 44 12.136 -5.098 -20.855 1.00 0.00 O ATOM 625 CB ILE A 44 10.741 -4.569 -18.178 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.857 -4.000 -16.762 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.488 -5.905 -18.242 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.023 -4.850 -15.791 1.00 0.00 C ATOM 0 H ILE A 44 9.691 -2.388 -18.727 1.00 0.00 H new ATOM 0 HA ILE A 44 12.384 -3.380 -18.886 1.00 0.00 H new ATOM 0 HB ILE A 44 9.692 -4.724 -18.429 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.901 -3.991 -16.448 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.510 -2.967 -16.746 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.047 -6.603 -17.530 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.412 -6.317 -19.248 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.537 -5.747 -17.993 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.108 -4.441 -14.784 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.978 -4.836 -16.101 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.390 -5.876 -15.798 1.00 0.00 H new ATOM 640 N ASN A 45 10.419 -3.742 -21.403 1.00 0.00 N ATOM 641 CA ASN A 45 10.296 -4.265 -22.763 1.00 0.00 C ATOM 642 C ASN A 45 9.977 -5.754 -22.738 1.00 0.00 C ATOM 643 O ASN A 45 10.662 -6.559 -23.365 1.00 0.00 O ATOM 644 CB ASN A 45 11.601 -4.036 -23.531 1.00 0.00 C ATOM 645 CG ASN A 45 11.800 -2.550 -23.790 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.842 -1.778 -23.744 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.994 -2.098 -24.055 1.00 0.00 N ATOM 0 H ASN A 45 9.749 -3.009 -21.169 1.00 0.00 H new ATOM 0 HA ASN A 45 9.482 -3.738 -23.261 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.442 -4.430 -22.960 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.576 -4.578 -24.476 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.136 -1.102 -24.225 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.786 -2.740 -24.092 1.00 0.00 H new ATOM 654 N THR A 46 8.934 -6.115 -21.994 1.00 0.00 N ATOM 655 CA THR A 46 8.524 -7.515 -21.882 1.00 0.00 C ATOM 656 C THR A 46 7.012 -7.629 -21.741 1.00 0.00 C ATOM 657 O THR A 46 6.317 -6.629 -21.567 1.00 0.00 O ATOM 658 CB THR A 46 9.207 -8.159 -20.680 1.00 0.00 C ATOM 659 OG1 THR A 46 9.085 -7.298 -19.559 1.00 0.00 O ATOM 660 CG2 THR A 46 10.685 -8.399 -20.991 1.00 0.00 C ATOM 0 H THR A 46 8.359 -5.462 -21.462 1.00 0.00 H new ATOM 0 HA THR A 46 8.824 -8.035 -22.792 1.00 0.00 H new ATOM 0 HB THR A 46 8.733 -9.115 -20.459 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.283 -6.744 -19.658 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.168 -8.859 -20.129 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.773 -9.061 -21.852 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.169 -7.448 -21.213 1.00 0.00 H new ATOM 668 N GLN A 47 6.507 -8.859 -21.819 1.00 0.00 N ATOM 669 CA GLN A 47 5.073 -9.092 -21.694 1.00 0.00 C ATOM 670 C GLN A 47 4.704 -9.294 -20.230 1.00 0.00 C ATOM 671 O GLN A 47 5.451 -9.912 -19.469 1.00 0.00 O ATOM 672 CB GLN A 47 4.667 -10.325 -22.500 1.00 0.00 C ATOM 673 CG GLN A 47 3.144 -10.474 -22.484 1.00 0.00 C ATOM 674 CD GLN A 47 2.500 -9.309 -23.227 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.008 -8.876 -24.263 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.412 -8.767 -22.755 1.00 0.00 N ATOM 0 H GLN A 47 7.064 -9.700 -21.967 1.00 0.00 H new ATOM 0 HA GLN A 47 4.543 -8.222 -22.082 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.022 -10.233 -23.526 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.134 -11.216 -22.080 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.857 -11.417 -22.950 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.784 -10.504 -21.456 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.993 -9.127 -21.897 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.979 -7.983 -23.243 1.00 0.00 H new ATOM 685 N CYS A 48 3.543 -8.772 -19.837 1.00 0.00 N ATOM 686 CA CYS A 48 3.076 -8.902 -18.455 1.00 0.00 C ATOM 687 C CYS A 48 1.778 -9.692 -18.402 1.00 0.00 C ATOM 688 O CYS A 48 0.840 -9.416 -19.149 1.00 0.00 O ATOM 689 CB CYS A 48 2.860 -7.513 -17.856 1.00 0.00 C ATOM 690 SG CYS A 48 4.466 -6.781 -17.442 1.00 0.00 S ATOM 0 H CYS A 48 2.911 -8.258 -20.451 1.00 0.00 H new ATOM 0 HA CYS A 48 3.831 -9.436 -17.878 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.330 -6.877 -18.565 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.238 -7.582 -16.963 1.00 0.00 H new ATOM 695 N THR A 49 1.724 -10.672 -17.503 1.00 0.00 N ATOM 696 CA THR A 49 0.524 -11.495 -17.344 1.00 0.00 C ATOM 697 C THR A 49 0.095 -11.534 -15.885 1.00 0.00 C ATOM 698 O THR A 49 0.890 -11.841 -15.001 1.00 0.00 O ATOM 699 CB THR A 49 0.797 -12.914 -17.840 1.00 0.00 C ATOM 700 OG1 THR A 49 1.149 -12.870 -19.216 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.457 -13.767 -17.656 1.00 0.00 C ATOM 0 H THR A 49 2.491 -10.916 -16.876 1.00 0.00 H new ATOM 0 HA THR A 49 -0.280 -11.055 -17.934 1.00 0.00 H new ATOM 0 HB THR A 49 1.616 -13.352 -17.270 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.327 -13.779 -19.537 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.263 -14.780 -18.010 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.725 -13.796 -16.600 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.278 -13.334 -18.227 1.00 0.00 H new ATOM 709 N PHE A 50 -1.173 -11.221 -15.635 1.00 0.00 N ATOM 710 CA PHE A 50 -1.698 -11.226 -14.272 1.00 0.00 C ATOM 711 C PHE A 50 -2.354 -12.563 -13.960 1.00 0.00 C ATOM 712 O PHE A 50 -3.120 -13.093 -14.768 1.00 0.00 O ATOM 713 CB PHE A 50 -2.720 -10.104 -14.102 1.00 0.00 C ATOM 714 CG PHE A 50 -2.079 -8.784 -14.462 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.215 -8.156 -13.556 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.347 -8.189 -15.701 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.621 -6.933 -13.890 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.752 -6.967 -16.034 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.889 -6.339 -15.129 1.00 0.00 C ATOM 0 H PHE A 50 -1.852 -10.963 -16.351 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.869 -11.069 -13.582 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.586 -10.286 -14.738 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.080 -10.078 -13.074 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.007 -8.615 -12.601 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -3.013 -8.673 -16.400 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.044 -6.448 -13.191 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.959 -6.508 -16.990 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.430 -5.396 -15.386 1.00 0.00 H new ATOM 729 N VAL A 51 -2.064 -13.103 -12.777 1.00 0.00 N ATOM 730 CA VAL A 51 -2.650 -14.378 -12.362 1.00 0.00 C ATOM 731 C VAL A 51 -3.263 -14.251 -10.971 1.00 0.00 C ATOM 732 O VAL A 51 -2.611 -13.803 -10.030 1.00 0.00 O ATOM 733 CB VAL A 51 -1.573 -15.466 -12.362 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.126 -16.736 -11.712 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.158 -15.768 -13.804 1.00 0.00 C ATOM 0 H VAL A 51 -1.433 -12.683 -12.094 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.436 -14.651 -13.066 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.707 -15.121 -11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.358 -17.509 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.422 -16.520 -10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.993 -17.085 -12.274 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.391 -16.542 -13.807 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.025 -16.113 -14.367 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.762 -14.863 -14.266 1.00 0.00 H new ATOM 745 N GLU A 52 -4.515 -14.665 -10.843 1.00 0.00 N ATOM 746 CA GLU A 52 -5.203 -14.601 -9.558 1.00 0.00 C ATOM 747 C GLU A 52 -4.551 -15.547 -8.553 1.00 0.00 C ATOM 748 O GLU A 52 -4.215 -16.682 -8.883 1.00 0.00 O ATOM 749 CB GLU A 52 -6.676 -14.974 -9.735 1.00 0.00 C ATOM 750 CG GLU A 52 -7.413 -14.807 -8.404 1.00 0.00 C ATOM 751 CD GLU A 52 -8.895 -15.113 -8.585 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.336 -15.160 -9.721 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.569 -15.295 -7.584 1.00 0.00 O ATOM 0 H GLU A 52 -5.074 -15.047 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.131 -13.582 -9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.132 -14.342 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.761 -16.004 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.985 -15.474 -7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.286 -13.790 -8.034 1.00 0.00 H new ATOM 760 N ASN A 53 -4.387 -15.072 -7.324 1.00 0.00 N ATOM 761 CA ASN A 53 -3.790 -15.885 -6.287 1.00 0.00 C ATOM 762 C ASN A 53 -3.651 -15.086 -4.984 1.00 0.00 C ATOM 763 O ASN A 53 -3.163 -13.953 -4.996 1.00 0.00 O ATOM 764 CB ASN A 53 -2.419 -16.398 -6.727 1.00 0.00 C ATOM 765 CG ASN A 53 -1.722 -15.331 -7.556 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.138 -14.171 -7.555 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.677 -15.653 -8.264 1.00 0.00 N ATOM 0 H ASN A 53 -4.659 -14.134 -7.029 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.446 -16.737 -6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.815 -16.648 -5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.531 -17.312 -7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.200 -14.944 -8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.336 -16.614 -8.262 1.00 0.00 H new ATOM 774 N PRO A 54 -4.065 -15.647 -3.876 1.00 0.00 N ATOM 775 CA PRO A 54 -3.994 -14.966 -2.557 1.00 0.00 C ATOM 776 C PRO A 54 -2.567 -14.776 -2.072 1.00 0.00 C ATOM 777 O PRO A 54 -1.708 -15.619 -2.301 1.00 0.00 O ATOM 778 CB PRO A 54 -4.781 -15.905 -1.625 1.00 0.00 C ATOM 779 CG PRO A 54 -4.692 -17.253 -2.260 1.00 0.00 C ATOM 780 CD PRO A 54 -4.623 -17.007 -3.758 1.00 0.00 C ATOM 0 HA PRO A 54 -4.401 -13.956 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.354 -15.913 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.818 -15.584 -1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.810 -17.791 -1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.559 -17.863 -2.004 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.989 -17.742 -4.253 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.609 -17.074 -4.218 1.00 0.00 H new ATOM 788 N LEU A 55 -2.319 -13.663 -1.396 1.00 0.00 N ATOM 789 CA LEU A 55 -0.988 -13.376 -0.881 1.00 0.00 C ATOM 790 C LEU A 55 -0.329 -14.632 -0.320 1.00 0.00 C ATOM 791 O LEU A 55 0.758 -15.018 -0.739 1.00 0.00 O ATOM 792 CB LEU A 55 -1.084 -12.334 0.238 1.00 0.00 C ATOM 793 CG LEU A 55 -1.562 -11.000 -0.341 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.948 -10.051 0.798 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.434 -10.358 -1.186 1.00 0.00 C ATOM 0 H LEU A 55 -3.017 -12.948 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.384 -12.999 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.775 -12.676 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.112 -12.207 0.715 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.430 -11.179 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.288 -9.103 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.750 -10.497 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.082 -9.878 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.781 -9.409 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.439 -10.184 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.165 -11.028 -2.002 1.00 0.00 H new ATOM 807 N ASP A 56 -1.001 -15.271 0.623 1.00 0.00 N ATOM 808 CA ASP A 56 -0.469 -16.479 1.237 1.00 0.00 C ATOM 809 C ASP A 56 0.023 -17.457 0.180 1.00 0.00 C ATOM 810 O ASP A 56 0.906 -18.274 0.445 1.00 0.00 O ATOM 811 CB ASP A 56 -1.550 -17.159 2.081 1.00 0.00 C ATOM 812 CG ASP A 56 -1.836 -16.329 3.330 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.039 -15.456 3.632 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.848 -16.579 3.966 1.00 0.00 O ATOM 0 H ASP A 56 -1.910 -14.977 0.979 1.00 0.00 H new ATOM 0 HA ASP A 56 0.370 -16.191 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.462 -17.275 1.495 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.225 -18.160 2.366 1.00 0.00 H new ATOM 819 N ALA A 57 -0.548 -17.374 -1.012 1.00 0.00 N ATOM 820 CA ALA A 57 -0.163 -18.263 -2.107 1.00 0.00 C ATOM 821 C ALA A 57 0.879 -17.609 -3.005 1.00 0.00 C ATOM 822 O ALA A 57 1.615 -18.297 -3.715 1.00 0.00 O ATOM 823 CB ALA A 57 -1.387 -18.620 -2.942 1.00 0.00 C ATOM 0 H ALA A 57 -1.279 -16.703 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 57 0.266 -19.165 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.092 -19.282 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.122 -19.123 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.824 -17.711 -3.355 1.00 0.00 H new ATOM 829 N LEU A 58 0.953 -16.288 -2.957 1.00 0.00 N ATOM 830 CA LEU A 58 1.924 -15.568 -3.763 1.00 0.00 C ATOM 831 C LEU A 58 3.355 -15.913 -3.366 1.00 0.00 C ATOM 832 O LEU A 58 4.216 -16.086 -4.230 1.00 0.00 O ATOM 833 CB LEU A 58 1.704 -14.063 -3.601 1.00 0.00 C ATOM 834 CG LEU A 58 0.463 -13.625 -4.395 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.131 -12.146 -4.084 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.720 -13.789 -5.909 1.00 0.00 C ATOM 0 H LEU A 58 0.359 -15.698 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 58 1.781 -15.864 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.577 -13.817 -2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.581 -13.519 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.380 -14.252 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.750 -11.844 -4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.067 -12.034 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.976 -11.517 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.164 -13.476 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.570 -13.172 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.937 -14.834 -6.130 1.00 0.00 H new ATOM 848 N ILE A 59 3.590 -15.990 -2.068 1.00 0.00 N ATOM 849 CA ILE A 59 4.929 -16.297 -1.565 1.00 0.00 C ATOM 850 C ILE A 59 5.350 -17.690 -2.039 1.00 0.00 C ATOM 851 O ILE A 59 6.386 -17.855 -2.703 1.00 0.00 O ATOM 852 CB ILE A 59 4.963 -16.189 -0.027 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.228 -14.748 0.390 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.054 -17.124 0.530 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.730 -14.483 0.379 1.00 0.00 C ATOM 0 H ILE A 59 2.884 -15.847 -1.346 1.00 0.00 H new ATOM 0 HA ILE A 59 5.640 -15.572 -1.961 1.00 0.00 H new ATOM 0 HB ILE A 59 3.998 -16.491 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.722 -14.063 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.823 -14.566 1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.078 -17.048 1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.833 -18.152 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.023 -16.834 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.920 -13.452 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.224 -15.159 1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.121 -14.648 -0.625 1.00 0.00 H new ATOM 867 N PRO A 60 4.564 -18.681 -1.721 1.00 0.00 N ATOM 868 CA PRO A 60 4.825 -20.078 -2.155 1.00 0.00 C ATOM 869 C PRO A 60 4.943 -20.166 -3.680 1.00 0.00 C ATOM 870 O PRO A 60 5.799 -20.871 -4.210 1.00 0.00 O ATOM 871 CB PRO A 60 3.580 -20.850 -1.666 1.00 0.00 C ATOM 872 CG PRO A 60 3.022 -20.034 -0.555 1.00 0.00 C ATOM 873 CD PRO A 60 3.360 -18.599 -0.872 1.00 0.00 C ATOM 0 HA PRO A 60 5.759 -20.473 -1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.852 -20.971 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.847 -21.850 -1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.944 -20.171 -0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.452 -20.333 0.401 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.540 -18.104 -1.393 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.553 -18.027 0.036 1.00 0.00 H new ATOM 881 N SER A 61 4.065 -19.442 -4.383 1.00 0.00 N ATOM 882 CA SER A 61 4.073 -19.456 -5.842 1.00 0.00 C ATOM 883 C SER A 61 5.423 -18.981 -6.360 1.00 0.00 C ATOM 884 O SER A 61 5.996 -19.582 -7.270 1.00 0.00 O ATOM 885 CB SER A 61 2.967 -18.546 -6.380 1.00 0.00 C ATOM 886 OG SER A 61 1.703 -19.049 -5.969 1.00 0.00 O ATOM 0 H SER A 61 3.349 -18.847 -3.967 1.00 0.00 H new ATOM 0 HA SER A 61 3.897 -20.476 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.104 -17.530 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.016 -18.499 -7.468 1.00 0.00 H new ATOM 0 HG SER A 61 1.665 -19.079 -4.990 1.00 0.00 H new ATOM 892 N LEU A 62 5.938 -17.908 -5.768 1.00 0.00 N ATOM 893 CA LEU A 62 7.221 -17.369 -6.190 1.00 0.00 C ATOM 894 C LEU A 62 8.310 -18.417 -6.020 1.00 0.00 C ATOM 895 O LEU A 62 9.144 -18.607 -6.908 1.00 0.00 O ATOM 896 CB LEU A 62 7.563 -16.143 -5.344 1.00 0.00 C ATOM 897 CG LEU A 62 8.904 -15.551 -5.797 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.791 -15.066 -7.252 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.285 -14.373 -4.880 1.00 0.00 C ATOM 0 H LEU A 62 5.491 -17.401 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 62 7.158 -17.086 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.776 -15.395 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.616 -16.420 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 62 9.677 -16.317 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.745 -14.646 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.531 -15.906 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.017 -14.302 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.238 -13.954 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.513 -13.605 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.374 -14.726 -3.852 1.00 0.00 H new ATOM 911 N LYS A 63 8.286 -19.107 -4.885 1.00 0.00 N ATOM 912 CA LYS A 63 9.268 -20.159 -4.631 1.00 0.00 C ATOM 913 C LYS A 63 9.099 -21.301 -5.632 1.00 0.00 C ATOM 914 O LYS A 63 10.079 -21.865 -6.122 1.00 0.00 O ATOM 915 CB LYS A 63 9.113 -20.693 -3.210 1.00 0.00 C ATOM 916 CG LYS A 63 9.554 -19.620 -2.214 1.00 0.00 C ATOM 917 CD LYS A 63 9.552 -20.202 -0.799 1.00 0.00 C ATOM 918 CE LYS A 63 8.114 -20.423 -0.327 1.00 0.00 C ATOM 919 NZ LYS A 63 8.101 -20.640 1.144 1.00 0.00 N ATOM 0 H LYS A 63 7.609 -18.962 -4.136 1.00 0.00 H new ATOM 0 HA LYS A 63 10.265 -19.733 -4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.076 -20.972 -3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.713 -21.594 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.551 -19.260 -2.469 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.883 -18.763 -2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.098 -21.146 -0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.067 -19.525 -0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.500 -19.560 -0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.682 -21.284 -0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.123 -20.790 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.674 -21.476 1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.497 -19.805 1.622 1.00 0.00 H new ATOM 933 N ALA A 64 7.846 -21.641 -5.925 1.00 0.00 N ATOM 934 CA ALA A 64 7.555 -22.723 -6.859 1.00 0.00 C ATOM 935 C ALA A 64 7.763 -22.260 -8.294 1.00 0.00 C ATOM 936 O ALA A 64 7.394 -22.956 -9.238 1.00 0.00 O ATOM 937 CB ALA A 64 6.117 -23.207 -6.673 1.00 0.00 C ATOM 0 H ALA A 64 7.022 -21.186 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 64 8.238 -23.547 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.911 -24.015 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.984 -23.570 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.429 -22.382 -6.857 1.00 0.00 H new ATOM 943 N LYS A 65 8.354 -21.079 -8.450 1.00 0.00 N ATOM 944 CA LYS A 65 8.610 -20.533 -9.776 1.00 0.00 C ATOM 945 C LYS A 65 7.315 -20.412 -10.575 1.00 0.00 C ATOM 946 O LYS A 65 7.340 -20.158 -11.778 1.00 0.00 O ATOM 947 CB LYS A 65 9.593 -21.432 -10.527 1.00 0.00 C ATOM 948 CG LYS A 65 10.968 -21.358 -9.859 1.00 0.00 C ATOM 949 CD LYS A 65 11.944 -22.274 -10.601 1.00 0.00 C ATOM 950 CE LYS A 65 13.321 -22.197 -9.938 1.00 0.00 C ATOM 951 NZ LYS A 65 14.268 -23.097 -10.655 1.00 0.00 N ATOM 0 H LYS A 65 8.662 -20.486 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 65 9.039 -19.538 -9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.233 -22.461 -10.528 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.666 -21.118 -11.568 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.335 -20.332 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.893 -21.658 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.578 -23.301 -10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.015 -21.976 -11.647 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.690 -21.172 -9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.249 -22.488 -8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.204 -23.045 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.917 -24.075 -10.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.345 -22.800 -11.649 1.00 0.00 H new ATOM 965 N LYS A 66 6.190 -20.573 -9.889 1.00 0.00 N ATOM 966 CA LYS A 66 4.887 -20.457 -10.532 1.00 0.00 C ATOM 967 C LYS A 66 4.676 -19.049 -11.062 1.00 0.00 C ATOM 968 O LYS A 66 4.050 -18.857 -12.105 1.00 0.00 O ATOM 969 CB LYS A 66 3.774 -20.818 -9.548 1.00 0.00 C ATOM 970 CG LYS A 66 3.767 -22.328 -9.315 1.00 0.00 C ATOM 971 CD LYS A 66 2.678 -22.683 -8.302 1.00 0.00 C ATOM 972 CE LYS A 66 2.658 -24.195 -8.080 1.00 0.00 C ATOM 973 NZ LYS A 66 1.603 -24.537 -7.085 1.00 0.00 N ATOM 0 H LYS A 66 6.153 -20.783 -8.892 1.00 0.00 H new ATOM 0 HA LYS A 66 4.856 -21.153 -11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.925 -20.295 -8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.809 -20.496 -9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.589 -22.851 -10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.740 -22.655 -8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.863 -22.169 -7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.707 -22.345 -8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.465 -24.709 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.631 -24.534 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.589 -25.566 -6.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.806 -24.057 -6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.676 -24.227 -7.441 1.00 0.00 H new ATOM 987 N ILE A 67 5.192 -18.062 -10.330 1.00 0.00 N ATOM 988 CA ILE A 67 5.051 -16.659 -10.734 1.00 0.00 C ATOM 989 C ILE A 67 6.418 -16.010 -10.873 1.00 0.00 C ATOM 990 O ILE A 67 7.387 -16.433 -10.240 1.00 0.00 O ATOM 991 CB ILE A 67 4.213 -15.902 -9.702 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.891 -15.987 -8.335 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.816 -16.525 -9.627 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.141 -15.113 -7.339 1.00 0.00 C ATOM 0 H ILE A 67 5.707 -18.203 -9.461 1.00 0.00 H new ATOM 0 HA ILE A 67 4.547 -16.620 -11.700 1.00 0.00 H new ATOM 0 HB ILE A 67 4.126 -14.856 -9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.906 -17.020 -7.989 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.928 -15.661 -8.411 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.217 -15.987 -8.892 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.336 -16.461 -10.604 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.899 -17.571 -9.332 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.625 -15.174 -6.364 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.149 -14.079 -7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.111 -15.459 -7.255 1.00 0.00 H new ATOM 1006 N ASP A 68 6.501 -14.990 -11.717 1.00 0.00 N ATOM 1007 CA ASP A 68 7.765 -14.294 -11.945 1.00 0.00 C ATOM 1008 C ASP A 68 7.903 -13.089 -11.022 1.00 0.00 C ATOM 1009 O ASP A 68 9.011 -12.611 -10.775 1.00 0.00 O ATOM 1010 CB ASP A 68 7.839 -13.831 -13.400 1.00 0.00 C ATOM 1011 CG ASP A 68 7.982 -15.037 -14.327 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.287 -16.108 -13.830 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.785 -14.871 -15.521 1.00 0.00 O ATOM 0 H ASP A 68 5.714 -14.626 -12.254 1.00 0.00 H new ATOM 0 HA ASP A 68 8.580 -14.986 -11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.941 -13.269 -13.657 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.686 -13.158 -13.533 1.00 0.00 H new ATOM 1018 N ALA A 69 6.776 -12.597 -10.529 1.00 0.00 N ATOM 1019 CA ALA A 69 6.783 -11.436 -9.652 1.00 0.00 C ATOM 1020 C ALA A 69 5.493 -11.361 -8.853 1.00 0.00 C ATOM 1021 O ALA A 69 4.466 -11.905 -9.261 1.00 0.00 O ATOM 1022 CB ALA A 69 6.932 -10.162 -10.483 1.00 0.00 C ATOM 0 H ALA A 69 5.850 -12.981 -10.720 1.00 0.00 H new ATOM 0 HA ALA A 69 7.623 -11.530 -8.963 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.937 -9.295 -9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.868 -10.199 -11.040 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.098 -10.082 -11.180 1.00 0.00 H new ATOM 1028 N ILE A 70 5.545 -10.683 -7.710 1.00 0.00 N ATOM 1029 CA ILE A 70 4.366 -10.535 -6.857 1.00 0.00 C ATOM 1030 C ILE A 70 3.946 -9.078 -6.783 1.00 0.00 C ATOM 1031 O ILE A 70 4.755 -8.197 -6.488 1.00 0.00 O ATOM 1032 CB ILE A 70 4.670 -11.045 -5.448 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.934 -12.547 -5.500 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.472 -10.769 -4.535 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.509 -13.016 -4.162 1.00 0.00 C ATOM 0 H ILE A 70 6.386 -10.229 -7.353 1.00 0.00 H new ATOM 0 HA ILE A 70 3.554 -11.120 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 70 5.549 -10.533 -5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.009 -13.081 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.631 -12.776 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.689 -11.133 -3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.281 -9.696 -4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.592 -11.281 -4.924 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.696 -14.089 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.444 -12.492 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.797 -12.802 -3.365 1.00 0.00 H new ATOM 1047 N MET A 71 2.665 -8.817 -7.054 1.00 0.00 N ATOM 1048 CA MET A 71 2.139 -7.452 -7.010 1.00 0.00 C ATOM 1049 C MET A 71 0.861 -7.405 -6.180 1.00 0.00 C ATOM 1050 O MET A 71 -0.192 -7.872 -6.611 1.00 0.00 O ATOM 1051 CB MET A 71 1.849 -6.960 -8.428 1.00 0.00 C ATOM 1052 CG MET A 71 1.389 -5.502 -8.375 1.00 0.00 C ATOM 1053 SD MET A 71 1.163 -4.880 -10.061 1.00 0.00 S ATOM 1054 CE MET A 71 -0.242 -5.928 -10.506 1.00 0.00 C ATOM 0 H MET A 71 1.978 -9.528 -7.304 1.00 0.00 H new ATOM 0 HA MET A 71 2.885 -6.805 -6.549 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.743 -7.049 -9.046 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.080 -7.579 -8.890 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.455 -5.424 -7.819 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.126 -4.896 -7.848 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.842 -5.428 -11.266 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.122 -6.878 -10.897 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.854 -6.110 -9.623 1.00 0.00 H new ATOM 1064 N SER A 72 0.963 -6.836 -4.982 1.00 0.00 N ATOM 1065 CA SER A 72 -0.189 -6.734 -4.093 1.00 0.00 C ATOM 1066 C SER A 72 0.032 -5.638 -3.054 1.00 0.00 C ATOM 1067 O SER A 72 1.079 -4.993 -3.031 1.00 0.00 O ATOM 1068 CB SER A 72 -0.428 -8.068 -3.390 1.00 0.00 C ATOM 1069 OG SER A 72 -1.531 -7.941 -2.503 1.00 0.00 O ATOM 0 H SER A 72 1.825 -6.441 -4.607 1.00 0.00 H new ATOM 0 HA SER A 72 -1.064 -6.480 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.625 -8.849 -4.124 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.464 -8.367 -2.839 1.00 0.00 H new ATOM 0 HG SER A 72 -2.207 -8.616 -2.723 1.00 0.00 H new ATOM 1075 N SER A 73 -0.961 -5.439 -2.194 1.00 0.00 N ATOM 1076 CA SER A 73 -0.866 -4.423 -1.154 1.00 0.00 C ATOM 1077 C SER A 73 0.239 -4.770 -0.171 1.00 0.00 C ATOM 1078 O SER A 73 0.666 -3.924 0.616 1.00 0.00 O ATOM 1079 CB SER A 73 -2.196 -4.310 -0.408 1.00 0.00 C ATOM 1080 OG SER A 73 -2.521 -5.568 0.168 1.00 0.00 O ATOM 0 H SER A 73 -1.835 -5.964 -2.196 1.00 0.00 H new ATOM 0 HA SER A 73 -0.633 -3.468 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.127 -3.549 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.984 -3.996 -1.092 1.00 0.00 H new ATOM 0 HG SER A 73 -3.372 -5.498 0.648 1.00 0.00 H new ATOM 1086 N LEU A 74 0.697 -6.021 -0.214 1.00 0.00 N ATOM 1087 CA LEU A 74 1.752 -6.474 0.688 1.00 0.00 C ATOM 1088 C LEU A 74 2.768 -5.358 0.931 1.00 0.00 C ATOM 1089 O LEU A 74 3.331 -4.802 -0.013 1.00 0.00 O ATOM 1090 CB LEU A 74 2.471 -7.682 0.078 1.00 0.00 C ATOM 1091 CG LEU A 74 3.520 -8.213 1.063 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.817 -8.827 2.285 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.378 -9.275 0.374 1.00 0.00 C ATOM 0 H LEU A 74 0.356 -6.733 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 74 1.296 -6.753 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.750 -8.465 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.950 -7.397 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 74 4.157 -7.392 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.564 -9.204 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.211 -8.066 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.176 -9.647 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.123 -9.652 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.743 -10.097 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.880 -8.834 -0.487 1.00 0.00 H new ATOM 1105 N SER A 75 2.988 -5.034 2.201 1.00 0.00 N ATOM 1106 CA SER A 75 3.930 -3.984 2.558 1.00 0.00 C ATOM 1107 C SER A 75 5.350 -4.526 2.593 1.00 0.00 C ATOM 1108 O SER A 75 5.561 -5.721 2.783 1.00 0.00 O ATOM 1109 CB SER A 75 3.570 -3.400 3.923 1.00 0.00 C ATOM 1110 OG SER A 75 4.123 -4.220 4.944 1.00 0.00 O ATOM 0 H SER A 75 2.529 -5.481 2.995 1.00 0.00 H new ATOM 0 HA SER A 75 3.873 -3.201 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.953 -2.383 4.009 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.487 -3.343 4.033 1.00 0.00 H new ATOM 0 HG SER A 75 3.481 -4.303 5.680 1.00 0.00 H new ATOM 1116 N ILE A 76 6.331 -3.640 2.411 1.00 0.00 N ATOM 1117 CA ILE A 76 7.735 -4.051 2.422 1.00 0.00 C ATOM 1118 C ILE A 76 8.396 -3.615 3.720 1.00 0.00 C ATOM 1119 O ILE A 76 8.019 -2.601 4.304 1.00 0.00 O ATOM 1120 CB ILE A 76 8.465 -3.433 1.233 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.401 -1.905 1.320 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.796 -3.892 -0.071 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.294 -1.287 0.240 1.00 0.00 C ATOM 0 H ILE A 76 6.181 -2.643 2.256 1.00 0.00 H new ATOM 0 HA ILE A 76 7.787 -5.137 2.347 1.00 0.00 H new ATOM 0 HB ILE A 76 9.507 -3.753 1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.373 -1.567 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.725 -1.574 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.316 -3.451 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.842 -4.979 -0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.754 -3.572 -0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.245 -0.200 0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.323 -1.614 0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.950 -1.607 -0.744 1.00 0.00 H new ATOM 1135 N THR A 77 9.386 -4.385 4.166 1.00 0.00 N ATOM 1136 CA THR A 77 10.099 -4.062 5.395 1.00 0.00 C ATOM 1137 C THR A 77 11.543 -4.548 5.324 1.00 0.00 C ATOM 1138 O THR A 77 11.847 -5.518 4.632 1.00 0.00 O ATOM 1139 CB THR A 77 9.388 -4.712 6.579 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.361 -6.114 6.396 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.956 -4.183 6.675 1.00 0.00 C ATOM 0 H THR A 77 9.710 -5.231 3.697 1.00 0.00 H new ATOM 0 HA THR A 77 10.108 -2.980 5.523 1.00 0.00 H new ATOM 0 HB THR A 77 9.922 -4.472 7.498 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.907 -6.534 7.156 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.452 -4.649 7.521 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.976 -3.102 6.815 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.418 -4.420 5.757 1.00 0.00 H new ATOM 1149 N GLU A 78 12.426 -3.876 6.050 1.00 0.00 N ATOM 1150 CA GLU A 78 13.835 -4.250 6.059 1.00 0.00 C ATOM 1151 C GLU A 78 13.991 -5.745 6.319 1.00 0.00 C ATOM 1152 O GLU A 78 14.728 -6.441 5.614 1.00 0.00 O ATOM 1153 CB GLU A 78 14.572 -3.470 7.150 1.00 0.00 C ATOM 1154 CG GLU A 78 14.620 -1.987 6.779 1.00 0.00 C ATOM 1155 CD GLU A 78 15.275 -1.188 7.900 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.670 -1.795 8.882 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.371 0.021 7.761 1.00 0.00 O ATOM 0 H GLU A 78 12.195 -3.074 6.637 1.00 0.00 H new ATOM 0 HA GLU A 78 14.260 -4.012 5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.067 -3.599 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.584 -3.858 7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.178 -1.854 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.611 -1.616 6.599 1.00 0.00 H new ATOM 1164 N LYS A 79 13.288 -6.242 7.326 1.00 0.00 N ATOM 1165 CA LYS A 79 13.364 -7.659 7.667 1.00 0.00 C ATOM 1166 C LYS A 79 13.019 -8.523 6.458 1.00 0.00 C ATOM 1167 O LYS A 79 13.656 -9.548 6.220 1.00 0.00 O ATOM 1168 CB LYS A 79 12.388 -7.971 8.806 1.00 0.00 C ATOM 1169 CG LYS A 79 12.558 -9.429 9.241 1.00 0.00 C ATOM 1170 CD LYS A 79 11.623 -9.725 10.416 1.00 0.00 C ATOM 1171 CE LYS A 79 11.805 -11.178 10.859 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.907 -11.461 12.014 1.00 0.00 N ATOM 0 H LYS A 79 12.664 -5.693 7.917 1.00 0.00 H new ATOM 0 HA LYS A 79 14.383 -7.883 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.572 -7.305 9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.363 -7.795 8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.335 -10.096 8.408 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.592 -9.615 9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.839 -9.051 11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.588 -9.550 10.124 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.577 -11.852 10.034 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.843 -11.357 11.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.030 -12.449 12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.145 -10.826 12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.918 -11.306 11.731 1.00 0.00 H new ATOM 1186 N ARG A 80 12.021 -8.090 5.698 1.00 0.00 N ATOM 1187 CA ARG A 80 11.616 -8.819 4.497 1.00 0.00 C ATOM 1188 C ARG A 80 12.694 -8.738 3.416 1.00 0.00 C ATOM 1189 O ARG A 80 12.932 -9.703 2.691 1.00 0.00 O ATOM 1190 CB ARG A 80 10.294 -8.268 3.969 1.00 0.00 C ATOM 1191 CG ARG A 80 9.159 -8.682 4.908 1.00 0.00 C ATOM 1192 CD ARG A 80 7.845 -8.077 4.410 1.00 0.00 C ATOM 1193 NE ARG A 80 6.746 -8.471 5.283 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.482 -8.367 4.886 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.209 -7.910 3.696 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.515 -8.724 5.686 1.00 0.00 N ATOM 0 H ARG A 80 11.480 -7.246 5.887 1.00 0.00 H new ATOM 0 HA ARG A 80 11.483 -9.868 4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.343 -7.181 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.105 -8.646 2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.081 -9.769 4.946 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.368 -8.342 5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.924 -6.990 4.381 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.647 -8.409 3.391 1.00 0.00 H new ATOM 0 HE ARG A 80 6.951 -8.833 6.214 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.965 -7.633 3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.239 -7.830 3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.729 -9.083 6.616 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.545 -8.644 5.381 1.00 0.00 H new ATOM 1210 N GLN A 81 13.331 -7.577 3.312 1.00 0.00 N ATOM 1211 CA GLN A 81 14.376 -7.374 2.316 1.00 0.00 C ATOM 1212 C GLN A 81 15.487 -8.399 2.508 1.00 0.00 C ATOM 1213 O GLN A 81 16.053 -8.909 1.545 1.00 0.00 O ATOM 1214 CB GLN A 81 14.945 -5.959 2.436 1.00 0.00 C ATOM 1215 CG GLN A 81 13.879 -4.941 2.031 1.00 0.00 C ATOM 1216 CD GLN A 81 14.406 -3.527 2.234 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.565 -3.343 2.604 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.619 -2.509 2.013 1.00 0.00 N ATOM 0 H GLN A 81 13.143 -6.766 3.902 1.00 0.00 H new ATOM 0 HA GLN A 81 13.946 -7.500 1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.270 -5.773 3.460 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.823 -5.854 1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.602 -5.088 0.987 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.977 -5.091 2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.659 -2.664 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.965 -1.559 2.147 1.00 0.00 H new ATOM 1227 N GLN A 82 15.795 -8.698 3.764 1.00 0.00 N ATOM 1228 CA GLN A 82 16.841 -9.671 4.068 1.00 0.00 C ATOM 1229 C GLN A 82 16.486 -11.030 3.473 1.00 0.00 C ATOM 1230 O GLN A 82 17.366 -11.833 3.158 1.00 0.00 O ATOM 1231 CB GLN A 82 17.004 -9.806 5.584 1.00 0.00 C ATOM 1232 CG GLN A 82 17.579 -8.509 6.150 1.00 0.00 C ATOM 1233 CD GLN A 82 17.714 -8.615 7.665 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.238 -9.606 8.174 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.271 -7.647 8.420 1.00 0.00 N ATOM 0 H GLN A 82 15.343 -8.287 4.581 1.00 0.00 H new ATOM 0 HA GLN A 82 17.777 -9.323 3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.041 -10.022 6.047 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.664 -10.642 5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.553 -8.308 5.703 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.931 -7.671 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.837 -6.827 7.996 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.359 -7.710 9.434 1.00 0.00 H new ATOM 1244 N GLU A 83 15.188 -11.287 3.322 1.00 0.00 N ATOM 1245 CA GLU A 83 14.729 -12.556 2.761 1.00 0.00 C ATOM 1246 C GLU A 83 14.760 -12.511 1.237 1.00 0.00 C ATOM 1247 O GLU A 83 15.323 -13.395 0.591 1.00 0.00 O ATOM 1248 CB GLU A 83 13.306 -12.851 3.233 1.00 0.00 C ATOM 1249 CG GLU A 83 13.318 -13.128 4.737 1.00 0.00 C ATOM 1250 CD GLU A 83 11.894 -13.339 5.239 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.986 -13.287 4.425 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.732 -13.549 6.430 1.00 0.00 O ATOM 0 H GLU A 83 14.442 -10.640 3.578 1.00 0.00 H new ATOM 0 HA GLU A 83 15.398 -13.345 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.655 -12.005 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.904 -13.711 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.921 -14.011 4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.779 -12.293 5.265 1.00 0.00 H new ATOM 1259 N ILE A 84 14.150 -11.474 0.661 1.00 0.00 N ATOM 1260 CA ILE A 84 14.116 -11.324 -0.789 1.00 0.00 C ATOM 1261 C ILE A 84 14.360 -9.874 -1.179 1.00 0.00 C ATOM 1262 O ILE A 84 14.750 -9.054 -0.355 1.00 0.00 O ATOM 1263 CB ILE A 84 12.760 -11.788 -1.321 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.648 -10.927 -0.724 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.534 -13.250 -0.943 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.305 -11.332 -1.330 1.00 0.00 C ATOM 0 H ILE A 84 13.676 -10.731 1.175 1.00 0.00 H new ATOM 0 HA ILE A 84 14.904 -11.937 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 84 12.748 -11.688 -2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.621 -11.049 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.844 -9.873 -0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.567 -13.579 -1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.323 -13.864 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.551 -13.352 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.513 -10.717 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.335 -11.187 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.108 -12.381 -1.110 1.00 0.00 H new ATOM 1278 N ALA A 85 14.120 -9.559 -2.446 1.00 0.00 N ATOM 1279 CA ALA A 85 14.317 -8.197 -2.942 1.00 0.00 C ATOM 1280 C ALA A 85 12.980 -7.508 -3.182 1.00 0.00 C ATOM 1281 O ALA A 85 11.996 -8.144 -3.547 1.00 0.00 O ATOM 1282 CB ALA A 85 15.113 -8.236 -4.249 1.00 0.00 C ATOM 0 H ALA A 85 13.790 -10.222 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 85 14.868 -7.633 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.259 -7.220 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.083 -8.700 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.565 -8.816 -4.992 1.00 0.00 H new ATOM 1288 N PHE A 86 12.956 -6.195 -2.979 1.00 0.00 N ATOM 1289 CA PHE A 86 11.738 -5.412 -3.185 1.00 0.00 C ATOM 1290 C PHE A 86 12.022 -4.196 -4.057 1.00 0.00 C ATOM 1291 O PHE A 86 13.128 -3.659 -4.051 1.00 0.00 O ATOM 1292 CB PHE A 86 11.174 -4.961 -1.840 1.00 0.00 C ATOM 1293 CG PHE A 86 10.557 -6.141 -1.126 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.207 -6.449 -1.326 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.330 -6.922 -0.268 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.632 -7.541 -0.666 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.759 -8.012 0.395 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.408 -8.323 0.196 1.00 0.00 C ATOM 0 H PHE A 86 13.762 -5.650 -2.673 1.00 0.00 H new ATOM 0 HA PHE A 86 11.006 -6.041 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.966 -4.528 -1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.426 -4.183 -1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.608 -5.844 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.372 -6.684 -0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.590 -7.780 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.359 -8.614 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.966 -9.165 0.707 1.00 0.00 H new ATOM 1308 N THR A 87 11.014 -3.770 -4.812 1.00 0.00 N ATOM 1309 CA THR A 87 11.166 -2.615 -5.688 1.00 0.00 C ATOM 1310 C THR A 87 9.802 -2.095 -6.123 1.00 0.00 C ATOM 1311 O THR A 87 8.807 -2.263 -5.416 1.00 0.00 O ATOM 1312 CB THR A 87 11.986 -2.991 -6.921 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.179 -1.839 -7.728 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.244 -4.059 -7.722 1.00 0.00 C ATOM 0 H THR A 87 10.091 -4.203 -4.835 1.00 0.00 H new ATOM 0 HA THR A 87 11.686 -1.832 -5.136 1.00 0.00 H new ATOM 0 HB THR A 87 12.954 -3.382 -6.609 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.991 -1.371 -7.441 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.830 -4.327 -8.601 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.097 -4.943 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.275 -3.671 -8.036 1.00 0.00 H new ATOM 1322 N ASP A 88 9.759 -1.461 -7.293 1.00 0.00 N ATOM 1323 CA ASP A 88 8.509 -0.927 -7.816 1.00 0.00 C ATOM 1324 C ASP A 88 7.709 -0.249 -6.720 1.00 0.00 C ATOM 1325 O ASP A 88 6.498 -0.078 -6.858 1.00 0.00 O ATOM 1326 CB ASP A 88 7.677 -2.051 -8.435 1.00 0.00 C ATOM 1327 CG ASP A 88 8.304 -2.497 -9.750 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.092 -1.742 -10.290 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.990 -3.587 -10.197 1.00 0.00 O ATOM 0 H ASP A 88 10.571 -1.307 -7.891 1.00 0.00 H new ATOM 0 HA ASP A 88 8.750 -0.188 -8.580 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.618 -2.894 -7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.657 -1.708 -8.607 1.00 0.00 H new ATOM 1334 N LYS A 89 8.390 0.123 -5.633 1.00 0.00 N ATOM 1335 CA LYS A 89 7.733 0.782 -4.500 1.00 0.00 C ATOM 1336 C LYS A 89 6.524 1.581 -4.974 1.00 0.00 C ATOM 1337 O LYS A 89 6.645 2.461 -5.829 1.00 0.00 O ATOM 1338 CB LYS A 89 8.720 1.722 -3.812 1.00 0.00 C ATOM 1339 CG LYS A 89 9.860 0.909 -3.199 1.00 0.00 C ATOM 1340 CD LYS A 89 10.851 1.854 -2.516 1.00 0.00 C ATOM 1341 CE LYS A 89 12.003 1.042 -1.921 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.966 1.963 -1.253 1.00 0.00 N ATOM 0 H LYS A 89 9.393 -0.020 -5.513 1.00 0.00 H new ATOM 0 HA LYS A 89 7.399 0.017 -3.799 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.117 2.439 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.212 2.296 -3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.464 0.196 -2.476 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.366 0.332 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.235 2.577 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.348 2.421 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.619 0.317 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.507 0.477 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.750 1.412 -0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.341 2.638 -1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.480 2.483 -0.494 1.00 0.00 H new ATOM 1356 N LEU A 90 5.358 1.242 -4.453 1.00 0.00 N ATOM 1357 CA LEU A 90 4.130 1.912 -4.858 1.00 0.00 C ATOM 1358 C LEU A 90 4.020 3.277 -4.208 1.00 0.00 C ATOM 1359 O LEU A 90 4.127 4.300 -4.878 1.00 0.00 O ATOM 1360 CB LEU A 90 2.921 1.059 -4.459 1.00 0.00 C ATOM 1361 CG LEU A 90 2.852 -0.196 -5.349 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.127 -1.317 -4.600 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.077 0.130 -6.634 1.00 0.00 C ATOM 0 H LEU A 90 5.233 0.511 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 90 4.150 2.042 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.999 0.769 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.004 1.640 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 90 3.864 -0.516 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.079 -2.204 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.669 -1.552 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.116 -0.994 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.028 -0.758 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.067 0.450 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.585 0.930 -7.173 1.00 0.00 H new ATOM 1375 N TYR A 91 3.805 3.285 -2.897 1.00 0.00 N ATOM 1376 CA TYR A 91 3.676 4.541 -2.162 1.00 0.00 C ATOM 1377 C TYR A 91 4.179 4.380 -0.731 1.00 0.00 C ATOM 1378 O TYR A 91 4.379 3.263 -0.255 1.00 0.00 O ATOM 1379 CB TYR A 91 2.214 4.984 -2.141 1.00 0.00 C ATOM 1380 CG TYR A 91 1.383 3.946 -1.426 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.314 3.948 -0.029 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.678 2.985 -2.159 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.543 2.988 0.637 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.094 2.026 -1.495 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.162 2.027 -0.096 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.922 1.080 0.559 1.00 0.00 O ATOM 0 H TYR A 91 3.717 2.445 -2.325 1.00 0.00 H new ATOM 0 HA TYR A 91 4.279 5.297 -2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.122 5.947 -1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.849 5.119 -3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.856 4.691 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.730 2.984 -3.238 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.492 2.989 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.638 1.284 -2.061 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.347 0.490 -0.098 1.00 0.00 H new ATOM 1396 N ALA A 92 4.379 5.504 -0.049 1.00 0.00 N ATOM 1397 CA ALA A 92 4.854 5.480 1.330 1.00 0.00 C ATOM 1398 C ALA A 92 3.693 5.238 2.284 1.00 0.00 C ATOM 1399 O ALA A 92 2.716 5.989 2.294 1.00 0.00 O ATOM 1400 CB ALA A 92 5.534 6.801 1.675 1.00 0.00 C ATOM 0 H ALA A 92 4.220 6.438 -0.427 1.00 0.00 H new ATOM 0 HA ALA A 92 5.575 4.669 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.884 6.771 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.382 6.959 1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.822 7.618 1.557 1.00 0.00 H new ATOM 1406 N ALA A 93 3.797 4.182 3.086 1.00 0.00 N ATOM 1407 CA ALA A 93 2.740 3.844 4.042 1.00 0.00 C ATOM 1408 C ALA A 93 3.155 4.222 5.457 1.00 0.00 C ATOM 1409 O ALA A 93 3.403 3.354 6.294 1.00 0.00 O ATOM 1410 CB ALA A 93 2.443 2.345 3.979 1.00 0.00 C ATOM 0 H ALA A 93 4.596 3.548 3.096 1.00 0.00 H new ATOM 0 HA ALA A 93 1.844 4.405 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.656 2.100 4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.116 2.081 2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.345 1.785 4.227 1.00 0.00 H new ATOM 1416 N ASP A 94 3.228 5.523 5.717 1.00 0.00 N ATOM 1417 CA ASP A 94 3.610 6.006 7.041 1.00 0.00 C ATOM 1418 C ASP A 94 2.386 6.100 7.947 1.00 0.00 C ATOM 1419 O ASP A 94 1.889 5.090 8.443 1.00 0.00 O ATOM 1420 CB ASP A 94 4.273 7.379 6.928 1.00 0.00 C ATOM 1421 CG ASP A 94 5.646 7.245 6.283 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.128 6.129 6.193 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.195 8.261 5.888 1.00 0.00 O ATOM 0 H ASP A 94 3.030 6.257 5.036 1.00 0.00 H new ATOM 0 HA ASP A 94 4.318 5.300 7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.647 8.046 6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.369 7.828 7.917 1.00 0.00 H new ATOM 1428 N SER A 95 1.911 7.321 8.166 1.00 0.00 N ATOM 1429 CA SER A 95 0.751 7.540 9.022 1.00 0.00 C ATOM 1430 C SER A 95 0.107 8.888 8.718 1.00 0.00 C ATOM 1431 O SER A 95 0.697 9.733 8.051 1.00 0.00 O ATOM 1432 CB SER A 95 1.171 7.501 10.488 1.00 0.00 C ATOM 1433 OG SER A 95 2.257 8.395 10.687 1.00 0.00 O ATOM 0 H SER A 95 2.309 8.170 7.765 1.00 0.00 H new ATOM 0 HA SER A 95 0.027 6.749 8.827 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.333 7.780 11.126 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.462 6.489 10.769 1.00 0.00 H new ATOM 0 HG SER A 95 2.116 8.902 11.514 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.106 9.082 9.215 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.823 10.329 9.004 1.00 0.00 C ATOM 1441 C ARG A 96 -2.857 10.541 10.105 1.00 0.00 C ATOM 1442 O ARG A 96 -3.472 9.594 10.589 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.521 10.315 7.643 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.237 11.652 7.414 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.002 11.607 6.096 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.595 12.906 5.809 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.788 13.236 6.292 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.446 12.390 7.039 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.302 14.404 6.022 1.00 0.00 N ATOM 0 H ARG A 96 -1.614 8.391 9.767 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.103 11.147 9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.792 10.142 6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.238 9.495 7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.923 11.854 8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.512 12.466 7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.330 11.320 5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.782 10.847 6.146 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.087 13.573 5.228 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.044 11.477 7.251 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.362 12.643 7.410 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.788 15.065 5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.218 14.656 6.393 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.067 11.803 10.479 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.053 12.141 11.505 1.00 0.00 C ATOM 1465 C LEU A 97 -5.335 12.654 10.874 1.00 0.00 C ATOM 1466 O LEU A 97 -5.302 13.462 9.949 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.480 13.204 12.448 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.584 12.530 13.503 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.550 13.533 14.014 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.450 12.054 14.674 1.00 0.00 C ATOM 0 H LEU A 97 -2.570 12.604 10.089 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.283 11.238 12.071 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.904 13.935 11.881 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.290 13.746 12.937 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.072 11.679 13.054 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.917 13.054 14.761 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.934 13.877 13.183 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.060 14.385 14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.818 11.576 15.423 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.960 12.908 15.120 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.189 11.339 14.313 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.474 12.184 11.383 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.769 12.620 10.857 1.00 0.00 C ATOM 1484 C VAL A 98 -8.598 13.229 11.979 1.00 0.00 C ATOM 1485 O VAL A 98 -9.037 12.532 12.891 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.508 11.421 10.249 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.475 11.913 9.173 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.489 10.463 9.632 1.00 0.00 C ATOM 0 H VAL A 98 -6.528 11.511 12.148 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.612 13.371 10.083 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.070 10.901 11.025 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.001 11.062 8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.197 12.598 9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.918 12.431 8.392 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.009 9.609 9.198 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.928 10.980 8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.802 10.116 10.404 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.809 14.537 11.910 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.580 15.243 12.936 1.00 0.00 C ATOM 1500 C VAL A 99 -10.589 16.191 12.299 1.00 0.00 C ATOM 1501 O VAL A 99 -10.495 16.510 11.116 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.624 16.027 13.840 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.438 15.134 14.222 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.103 17.260 13.100 1.00 0.00 C ATOM 0 H VAL A 99 -8.460 15.133 11.159 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.128 14.511 13.529 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.157 16.341 14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.756 15.690 14.865 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.801 14.254 14.753 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.912 14.822 13.320 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.424 17.813 13.748 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.572 16.947 12.201 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.941 17.899 12.823 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.544 16.649 13.099 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.558 17.574 12.609 1.00 0.00 C ATOM 1516 C ALA A 100 -12.095 19.021 12.753 1.00 0.00 C ATOM 1517 O ALA A 100 -11.351 19.358 13.670 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.859 17.373 13.388 1.00 0.00 C ATOM 0 H ALA A 100 -11.638 16.397 14.083 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.725 17.369 11.552 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.615 18.066 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.209 16.349 13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.682 17.560 14.447 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.549 19.871 11.838 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.175 21.279 11.864 1.00 0.00 C ATOM 1526 C LYS A 101 -12.550 21.897 13.206 1.00 0.00 C ATOM 1527 O LYS A 101 -11.918 22.854 13.657 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.885 22.033 10.736 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.375 23.474 10.683 1.00 0.00 C ATOM 1530 CD LYS A 101 -13.037 24.208 9.516 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.514 25.644 9.453 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.147 26.352 8.304 1.00 0.00 N ATOM 0 H LYS A 101 -13.173 19.611 11.074 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.097 21.355 11.723 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.704 21.537 9.783 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.963 22.024 10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.597 23.984 11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.292 23.483 10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.825 23.691 8.580 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.120 24.209 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.738 26.165 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.430 25.643 9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.792 27.329 8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.912 25.858 7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.179 26.364 8.430 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.584 21.350 13.838 1.00 0.00 N ATOM 1547 CA ASN A 102 -14.037 21.867 15.125 1.00 0.00 C ATOM 1548 C ASN A 102 -12.912 21.795 16.147 1.00 0.00 C ATOM 1549 O ASN A 102 -12.709 22.727 16.927 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.229 21.047 15.622 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.696 21.571 16.975 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.666 22.777 17.217 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.125 20.732 17.878 1.00 0.00 N ATOM 0 H ASN A 102 -14.119 20.557 13.485 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.337 22.907 14.998 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.044 21.102 14.901 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.948 19.997 15.707 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.436 21.076 18.787 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.149 19.733 17.675 1.00 0.00 H new ATOM 1560 N SER A 103 -12.172 20.690 16.141 1.00 0.00 N ATOM 1561 CA SER A 103 -11.059 20.518 17.077 1.00 0.00 C ATOM 1562 C SER A 103 -9.735 20.774 16.368 1.00 0.00 C ATOM 1563 O SER A 103 -9.411 20.121 15.374 1.00 0.00 O ATOM 1564 CB SER A 103 -11.068 19.101 17.645 1.00 0.00 C ATOM 1565 OG SER A 103 -9.905 18.909 18.441 1.00 0.00 O ATOM 0 H SER A 103 -12.319 19.905 15.506 1.00 0.00 H new ATOM 0 HA SER A 103 -11.174 21.233 17.892 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.964 18.943 18.245 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.093 18.372 16.835 1.00 0.00 H new ATOM 0 HG SER A 103 -9.907 18.001 18.809 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.969 21.735 16.880 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.681 22.074 16.283 1.00 0.00 C ATOM 1573 C ASP A 104 -6.584 21.189 16.855 1.00 0.00 C ATOM 1574 O ASP A 104 -6.207 21.322 18.017 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.348 23.540 16.561 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.256 24.446 15.736 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.885 23.944 14.820 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.308 25.629 16.032 1.00 0.00 O ATOM 0 H ASP A 104 -9.216 22.288 17.700 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.744 21.913 15.207 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.473 23.755 17.622 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.304 23.737 16.316 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.068 20.286 16.024 1.00 0.00 N ATOM 1584 CA ILE A 105 -5.000 19.379 16.444 1.00 0.00 C ATOM 1585 C ILE A 105 -3.831 19.450 15.479 1.00 0.00 C ATOM 1586 O ILE A 105 -4.005 19.336 14.267 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.527 17.948 16.520 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.552 17.842 17.653 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.368 16.986 16.781 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.282 16.499 17.559 1.00 0.00 C ATOM 0 H ILE A 105 -6.371 20.162 15.058 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.655 19.685 17.432 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.003 17.686 15.575 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.053 17.930 18.618 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.267 18.662 17.588 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.747 15.966 16.835 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.643 17.061 15.971 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.886 17.244 17.724 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.011 16.424 18.366 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.794 16.430 16.599 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.561 15.686 17.645 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.628 19.627 16.027 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.429 19.703 15.201 1.00 0.00 C ATOM 1604 C GLN A 106 -0.577 18.448 15.376 1.00 0.00 C ATOM 1605 O GLN A 106 -0.623 17.789 16.414 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.608 20.943 15.586 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.217 22.182 14.923 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.885 22.196 13.434 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.779 22.084 12.595 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.357 22.322 13.054 1.00 0.00 N ATOM 0 H GLN A 106 -2.462 19.719 17.029 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.732 19.778 14.157 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.598 21.064 16.669 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.428 20.820 15.270 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.298 22.185 15.063 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.832 23.084 15.398 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.096 22.415 13.750 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.588 22.328 12.061 1.00 0.00 H new ATOM 1619 N PRO A 107 0.207 18.119 14.385 1.00 0.00 N ATOM 1620 CA PRO A 107 1.100 16.924 14.424 1.00 0.00 C ATOM 1621 C PRO A 107 2.093 16.993 15.580 1.00 0.00 C ATOM 1622 O PRO A 107 3.183 17.546 15.434 1.00 0.00 O ATOM 1623 CB PRO A 107 1.831 16.966 13.064 1.00 0.00 C ATOM 1624 CG PRO A 107 1.663 18.368 12.568 1.00 0.00 C ATOM 1625 CD PRO A 107 0.333 18.848 13.111 1.00 0.00 C ATOM 0 HA PRO A 107 0.544 16.000 14.582 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.885 16.712 13.176 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.403 16.248 12.365 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.478 19.004 12.914 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.674 18.400 11.479 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.326 19.927 13.262 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.487 18.616 12.431 1.00 0.00 H new ATOM 1633 N THR A 108 1.713 16.414 16.710 1.00 0.00 N ATOM 1634 CA THR A 108 2.578 16.409 17.883 1.00 0.00 C ATOM 1635 C THR A 108 2.014 15.500 18.971 1.00 0.00 C ATOM 1636 O THR A 108 0.800 15.417 19.150 1.00 0.00 O ATOM 1637 CB THR A 108 2.708 17.836 18.429 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.927 18.743 17.360 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.882 17.908 19.404 1.00 0.00 C ATOM 0 H THR A 108 0.817 15.944 16.840 1.00 0.00 H new ATOM 0 HA THR A 108 3.557 16.032 17.588 1.00 0.00 H new ATOM 0 HB THR A 108 1.787 18.104 18.947 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.526 18.334 16.701 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.972 18.923 19.791 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.711 17.219 20.231 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.802 17.634 18.887 1.00 0.00 H new ATOM 1647 N VAL A 109 2.905 14.833 19.698 1.00 0.00 N ATOM 1648 CA VAL A 109 2.484 13.950 20.777 1.00 0.00 C ATOM 1649 C VAL A 109 1.889 14.762 21.923 1.00 0.00 C ATOM 1650 O VAL A 109 0.991 14.309 22.621 1.00 0.00 O ATOM 1651 CB VAL A 109 3.673 13.132 21.279 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.667 14.051 21.985 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.179 12.061 22.254 1.00 0.00 C ATOM 0 H VAL A 109 3.914 14.887 19.561 1.00 0.00 H new ATOM 0 HA VAL A 109 1.722 13.271 20.395 1.00 0.00 H new ATOM 0 HB VAL A 109 4.166 12.652 20.434 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.514 13.465 22.342 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.020 14.810 21.287 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.178 14.535 22.831 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.026 11.477 22.613 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.684 12.539 23.099 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.474 11.403 21.745 1.00 0.00 H new ATOM 1663 N GLU A 110 2.423 15.961 22.131 1.00 0.00 N ATOM 1664 CA GLU A 110 1.957 16.814 23.214 1.00 0.00 C ATOM 1665 C GLU A 110 0.465 17.095 23.066 1.00 0.00 C ATOM 1666 O GLU A 110 -0.332 16.725 23.922 1.00 0.00 O ATOM 1667 CB GLU A 110 2.719 18.143 23.199 1.00 0.00 C ATOM 1668 CG GLU A 110 2.345 18.968 24.435 1.00 0.00 C ATOM 1669 CD GLU A 110 2.925 18.316 25.686 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.694 17.379 25.542 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.589 18.761 26.770 1.00 0.00 O ATOM 0 H GLU A 110 3.173 16.360 21.567 1.00 0.00 H new ATOM 0 HA GLU A 110 2.135 16.298 24.157 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.793 17.957 23.186 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.480 18.700 22.293 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.725 19.984 24.334 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.261 19.040 24.521 1.00 0.00 H new ATOM 1678 N SER A 111 0.090 17.744 21.973 1.00 0.00 N ATOM 1679 CA SER A 111 -1.311 18.074 21.737 1.00 0.00 C ATOM 1680 C SER A 111 -2.178 16.819 21.770 1.00 0.00 C ATOM 1681 O SER A 111 -3.382 16.896 22.012 1.00 0.00 O ATOM 1682 CB SER A 111 -1.460 18.750 20.373 1.00 0.00 C ATOM 1683 OG SER A 111 -2.820 19.107 20.169 1.00 0.00 O ATOM 0 H SER A 111 0.729 18.051 21.240 1.00 0.00 H new ATOM 0 HA SER A 111 -1.640 18.750 22.526 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.828 19.637 20.324 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.127 18.077 19.583 1.00 0.00 H new ATOM 0 HG SER A 111 -2.917 19.542 19.296 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.554 15.673 21.542 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.268 14.406 21.568 1.00 0.00 C ATOM 1691 C LEU A 112 -2.559 13.963 22.996 1.00 0.00 C ATOM 1692 O LEU A 112 -3.497 13.208 23.243 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.458 13.332 20.839 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.612 13.507 19.322 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.576 12.639 18.595 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.034 13.082 18.893 1.00 0.00 C ATOM 0 H LEU A 112 -0.558 15.595 21.338 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.221 14.546 21.058 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.407 13.404 21.118 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.800 12.341 21.137 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.453 14.554 19.062 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.687 12.765 17.518 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.427 12.943 18.894 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.731 11.592 18.856 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.142 13.207 17.816 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.196 12.036 19.155 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.769 13.702 19.405 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.739 14.417 23.923 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.912 14.049 25.322 1.00 0.00 C ATOM 1710 C LYS A 113 -3.324 14.376 25.788 1.00 0.00 C ATOM 1711 O LYS A 113 -3.832 15.471 25.546 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.903 14.806 26.190 1.00 0.00 C ATOM 1713 CG LYS A 113 0.508 14.291 25.906 1.00 0.00 C ATOM 1714 CD LYS A 113 1.517 15.053 26.766 1.00 0.00 C ATOM 1715 CE LYS A 113 2.927 14.525 26.489 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.910 15.275 27.321 1.00 0.00 N ATOM 0 H LYS A 113 -0.950 15.037 23.739 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.745 12.976 25.419 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.959 15.875 25.982 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.144 14.673 27.245 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.566 13.224 26.120 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.746 14.418 24.850 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.467 16.119 26.545 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.274 14.934 27.822 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.979 13.460 26.716 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.168 14.638 25.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.806 14.748 27.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.078 16.211 26.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.534 15.390 28.284 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.952 13.416 26.466 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.305 13.612 26.975 1.00 0.00 C ATOM 1732 C GLY A 114 -6.342 13.322 25.896 1.00 0.00 C ATOM 1733 O GLY A 114 -7.524 13.148 26.192 1.00 0.00 O ATOM 0 H GLY A 114 -3.548 12.503 26.673 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.473 12.959 27.831 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.420 14.637 27.328 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.898 13.286 24.647 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.801 13.034 23.529 1.00 0.00 C ATOM 1739 C LYS A 115 -6.970 11.541 23.312 1.00 0.00 C ATOM 1740 O LYS A 115 -6.074 10.754 23.613 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.239 13.673 22.256 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.903 15.146 22.515 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.191 15.946 22.732 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.849 17.418 22.934 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.107 18.195 23.118 1.00 0.00 N ATOM 0 H LYS A 115 -4.923 13.427 24.382 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.772 13.471 23.760 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.345 13.138 21.935 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.966 13.594 21.448 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.259 15.232 23.391 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.349 15.555 21.670 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.852 15.830 21.873 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.727 15.564 23.601 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.204 17.537 23.804 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.297 17.796 22.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.877 19.200 23.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.707 18.090 22.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.616 17.839 23.952 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.132 11.151 22.789 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.413 9.738 22.540 1.00 0.00 C ATOM 1761 C ARG A 116 -8.114 9.389 21.090 1.00 0.00 C ATOM 1762 O ARG A 116 -8.462 10.135 20.177 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.879 9.436 22.845 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.141 9.642 24.338 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.610 9.346 24.644 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.468 10.327 23.989 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.703 11.513 24.542 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.161 11.816 25.689 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.475 12.373 23.937 1.00 0.00 N ATOM 0 H ARG A 116 -8.887 11.787 22.532 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.777 9.137 23.190 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.526 10.088 22.258 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.117 8.411 22.561 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.497 8.987 24.925 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.898 10.666 24.623 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.865 8.343 24.302 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.776 9.368 25.721 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.895 10.099 23.091 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.557 11.143 26.161 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.341 12.726 26.114 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.898 12.135 23.040 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.655 13.283 24.361 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.456 8.253 20.882 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.099 7.808 19.538 1.00 0.00 C ATOM 1785 C VAL A 117 -7.578 6.383 19.300 1.00 0.00 C ATOM 1786 O VAL A 117 -7.440 5.519 20.160 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.585 7.884 19.342 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.202 7.194 18.030 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.152 9.351 19.293 1.00 0.00 C ATOM 0 H VAL A 117 -7.159 7.623 21.627 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.587 8.466 18.819 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.086 7.384 20.172 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.122 7.249 17.892 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.511 6.149 18.065 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.700 7.692 17.198 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.072 9.407 19.153 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.652 9.850 18.463 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.423 9.842 20.228 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.147 6.142 18.122 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.640 4.809 17.776 1.00 0.00 C ATOM 1801 C GLY A 118 -7.709 4.130 16.782 1.00 0.00 C ATOM 1802 O GLY A 118 -7.205 4.763 15.854 1.00 0.00 O ATOM 0 H GLY A 118 -8.278 6.845 17.395 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.723 4.202 18.677 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.641 4.885 17.350 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.480 2.833 16.978 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.604 2.071 16.090 1.00 0.00 C ATOM 1808 C VAL A 119 -7.278 0.772 15.671 1.00 0.00 C ATOM 1809 O VAL A 119 -8.225 0.311 16.311 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.282 1.764 16.798 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.475 0.761 15.969 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.479 3.057 16.954 1.00 0.00 C ATOM 0 H VAL A 119 -7.886 2.290 17.740 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.404 2.667 15.200 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.487 1.339 17.780 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.534 0.544 16.475 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.047 -0.160 15.855 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.269 1.184 14.986 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.537 2.842 17.458 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.276 3.480 15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.052 3.772 17.545 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.776 0.173 14.594 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.332 -1.079 14.104 1.00 0.00 C ATOM 1824 C LEU A 120 -6.585 -2.268 14.699 1.00 0.00 C ATOM 1825 O LEU A 120 -5.385 -2.428 14.488 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.225 -1.129 12.575 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.942 -2.379 12.046 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.449 -2.282 12.345 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.723 -2.494 10.535 1.00 0.00 C ATOM 0 H LEU A 120 -5.992 0.533 14.050 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.378 -1.133 14.404 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.668 -0.233 12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.177 -1.145 12.275 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.536 -3.262 12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.953 -3.172 11.967 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.602 -2.208 13.422 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.860 -1.398 11.858 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.232 -3.382 10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.125 -1.609 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.656 -2.573 10.327 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.306 -3.102 15.439 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.704 -4.273 16.060 1.00 0.00 C ATOM 1843 C GLN A 121 -5.939 -5.096 15.029 1.00 0.00 C ATOM 1844 O GLN A 121 -6.207 -5.008 13.832 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.793 -5.141 16.701 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.146 -6.327 17.422 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.191 -7.074 18.242 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.256 -6.531 18.533 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.948 -8.294 18.636 1.00 0.00 N ATOM 0 H GLN A 121 -8.303 -2.989 15.622 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.007 -3.935 16.827 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.377 -4.549 17.406 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.483 -5.499 15.937 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.693 -7.001 16.695 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.346 -5.975 18.073 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.064 -8.742 18.393 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.642 -8.800 19.187 1.00 0.00 H new ATOM 1858 N GLY A 122 -4.987 -5.895 15.505 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.195 -6.737 14.614 1.00 0.00 C ATOM 1860 C GLY A 122 -3.324 -5.891 13.697 1.00 0.00 C ATOM 1861 O GLY A 122 -3.331 -6.069 12.480 1.00 0.00 O ATOM 0 H GLY A 122 -4.747 -5.977 16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.567 -7.406 15.203 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.857 -7.364 14.017 1.00 0.00 H new ATOM 1865 N THR A 123 -2.584 -4.960 14.288 1.00 0.00 N ATOM 1866 CA THR A 123 -1.707 -4.082 13.517 1.00 0.00 C ATOM 1867 C THR A 123 -0.489 -3.675 14.340 1.00 0.00 C ATOM 1868 O THR A 123 -0.444 -3.892 15.550 1.00 0.00 O ATOM 1869 CB THR A 123 -2.476 -2.838 13.078 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.942 -2.148 14.227 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.658 -3.248 12.198 1.00 0.00 C ATOM 0 H THR A 123 -2.572 -4.793 15.294 1.00 0.00 H new ATOM 0 HA THR A 123 -1.362 -4.625 12.637 1.00 0.00 H new ATOM 0 HB THR A 123 -1.820 -2.183 12.505 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.725 -2.611 14.592 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.205 -2.358 11.886 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.291 -3.775 11.318 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.322 -3.903 12.762 1.00 0.00 H new ATOM 1879 N THR A 124 0.496 -3.080 13.674 1.00 0.00 N ATOM 1880 CA THR A 124 1.704 -2.635 14.356 1.00 0.00 C ATOM 1881 C THR A 124 1.421 -1.380 15.176 1.00 0.00 C ATOM 1882 O THR A 124 2.115 -1.096 16.153 1.00 0.00 O ATOM 1883 CB THR A 124 2.805 -2.345 13.334 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.380 -1.307 12.464 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.095 -3.607 12.522 1.00 0.00 C ATOM 0 H THR A 124 0.481 -2.896 12.671 1.00 0.00 H new ATOM 0 HA THR A 124 2.035 -3.427 15.027 1.00 0.00 H new ATOM 0 HB THR A 124 3.711 -2.035 13.854 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.273 -1.663 11.557 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.879 -3.399 11.794 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.422 -4.403 13.191 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.190 -3.920 12.001 1.00 0.00 H new ATOM 1893 N GLN A 125 0.407 -0.621 14.765 1.00 0.00 N ATOM 1894 CA GLN A 125 0.061 0.610 15.465 1.00 0.00 C ATOM 1895 C GLN A 125 -0.333 0.313 16.905 1.00 0.00 C ATOM 1896 O GLN A 125 0.242 0.867 17.837 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.109 1.297 14.755 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.645 1.830 13.400 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.819 2.457 12.655 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.922 2.546 13.194 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.647 2.903 11.441 1.00 0.00 N ATOM 0 H GLN A 125 -0.182 -0.835 13.960 1.00 0.00 H new ATOM 0 HA GLN A 125 0.932 1.265 15.463 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.929 0.592 14.618 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.490 2.114 15.367 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.143 2.570 13.542 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.219 1.020 12.808 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.733 2.829 10.995 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.427 3.326 10.938 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.307 -0.568 17.083 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.761 -0.920 18.423 1.00 0.00 C ATOM 1912 C GLU A 126 -0.600 -1.457 19.252 1.00 0.00 C ATOM 1913 O GLU A 126 -0.334 -0.969 20.352 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.850 -1.995 18.333 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.375 -2.319 19.736 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.439 -3.406 19.660 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.546 -4.028 18.619 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.128 -3.605 20.647 1.00 0.00 O ATOM 0 H GLU A 126 -1.794 -1.048 16.326 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.160 -0.025 18.901 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.666 -1.647 17.700 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.448 -2.895 17.868 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.554 -2.647 20.373 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.793 -1.422 20.192 1.00 0.00 H new ATOM 1925 N THR A 127 0.085 -2.470 18.726 1.00 0.00 N ATOM 1926 CA THR A 127 1.206 -3.068 19.449 1.00 0.00 C ATOM 1927 C THR A 127 2.293 -2.028 19.702 1.00 0.00 C ATOM 1928 O THR A 127 2.740 -1.851 20.834 1.00 0.00 O ATOM 1929 CB THR A 127 1.787 -4.221 18.627 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.737 -5.091 18.223 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.796 -4.996 19.474 1.00 0.00 C ATOM 0 H THR A 127 -0.111 -2.889 17.817 1.00 0.00 H new ATOM 0 HA THR A 127 0.846 -3.442 20.408 1.00 0.00 H new ATOM 0 HB THR A 127 2.287 -3.822 17.745 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.357 -4.775 17.377 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.209 -5.817 18.888 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.601 -4.329 19.782 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.298 -5.396 20.358 1.00 0.00 H new ATOM 1939 N PHE A 128 2.703 -1.338 18.648 1.00 0.00 N ATOM 1940 CA PHE A 128 3.727 -0.309 18.770 1.00 0.00 C ATOM 1941 C PHE A 128 3.250 0.810 19.689 1.00 0.00 C ATOM 1942 O PHE A 128 3.999 1.299 20.534 1.00 0.00 O ATOM 1943 CB PHE A 128 4.067 0.263 17.395 1.00 0.00 C ATOM 1944 CG PHE A 128 5.233 1.218 17.521 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.509 0.725 17.823 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.041 2.592 17.330 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.591 1.607 17.936 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.122 3.472 17.442 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.398 2.980 17.745 1.00 0.00 C ATOM 0 H PHE A 128 2.345 -1.470 17.702 1.00 0.00 H new ATOM 0 HA PHE A 128 4.621 -0.762 19.199 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.316 -0.543 16.705 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.202 0.781 16.981 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.658 -0.335 17.969 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.058 2.972 17.096 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.575 1.228 18.171 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.973 4.531 17.295 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.233 3.660 17.831 1.00 0.00 H new ATOM 1959 N GLY A 129 2.002 1.225 19.506 1.00 0.00 N ATOM 1960 CA GLY A 129 1.436 2.298 20.310 1.00 0.00 C ATOM 1961 C GLY A 129 1.399 1.926 21.783 1.00 0.00 C ATOM 1962 O GLY A 129 1.757 2.729 22.645 1.00 0.00 O ATOM 0 H GLY A 129 1.366 0.836 18.810 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.026 3.205 20.177 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.427 2.521 19.964 1.00 0.00 H new ATOM 1966 N ASN A 130 0.971 0.702 22.066 1.00 0.00 N ATOM 1967 CA ASN A 130 0.892 0.229 23.443 1.00 0.00 C ATOM 1968 C ASN A 130 2.162 0.577 24.204 1.00 0.00 C ATOM 1969 O ASN A 130 2.197 0.504 25.433 1.00 0.00 O ATOM 1970 CB ASN A 130 0.692 -1.287 23.467 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.716 -1.632 22.992 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.599 -0.775 22.989 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.979 -2.845 22.588 1.00 0.00 N ATOM 0 H ASN A 130 0.675 0.022 21.366 1.00 0.00 H new ATOM 0 HA ASN A 130 0.044 0.719 23.922 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.430 -1.770 22.827 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.848 -1.667 24.476 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.918 -3.084 22.269 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.246 -3.554 22.591 1.00 0.00 H new ATOM 1980 N GLU A 131 3.204 0.958 23.471 1.00 0.00 N ATOM 1981 CA GLU A 131 4.479 1.319 24.087 1.00 0.00 C ATOM 1982 C GLU A 131 4.909 2.712 23.645 1.00 0.00 C ATOM 1983 O GLU A 131 5.547 3.442 24.400 1.00 0.00 O ATOM 1984 CB GLU A 131 5.547 0.301 23.688 1.00 0.00 C ATOM 1985 CG GLU A 131 6.856 0.623 24.414 1.00 0.00 C ATOM 1986 CD GLU A 131 7.912 -0.425 24.079 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.685 -1.195 23.160 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.933 -0.443 24.748 1.00 0.00 O ATOM 0 H GLU A 131 3.192 1.025 22.453 1.00 0.00 H new ATOM 0 HA GLU A 131 4.358 1.318 25.170 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.217 -0.706 23.941 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.702 0.324 22.609 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.209 1.612 24.123 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.687 0.649 25.491 1.00 0.00 H new ATOM 1995 N HIS A 132 4.602 3.061 22.400 1.00 0.00 N ATOM 1996 CA HIS A 132 4.996 4.355 21.872 1.00 0.00 C ATOM 1997 C HIS A 132 4.135 5.475 22.443 1.00 0.00 C ATOM 1998 O HIS A 132 4.649 6.480 22.924 1.00 0.00 O ATOM 1999 CB HIS A 132 4.861 4.351 20.341 1.00 0.00 C ATOM 2000 CG HIS A 132 5.772 5.391 19.743 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.077 5.104 19.376 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.585 6.716 19.452 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.621 6.233 18.891 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.754 7.248 18.914 1.00 0.00 N ATOM 0 H HIS A 132 4.087 2.471 21.747 1.00 0.00 H new ATOM 0 HA HIS A 132 6.032 4.533 22.161 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.112 3.366 19.948 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.828 4.554 20.058 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.541 4.199 19.459 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.669 7.265 19.615 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.635 6.310 18.527 1.00 0.00 H new ATOM 2013 N TRP A 133 2.820 5.294 22.373 1.00 0.00 N ATOM 2014 CA TRP A 133 1.884 6.299 22.872 1.00 0.00 C ATOM 2015 C TRP A 133 1.376 5.937 24.264 1.00 0.00 C ATOM 2016 O TRP A 133 0.421 6.528 24.756 1.00 0.00 O ATOM 2017 CB TRP A 133 0.702 6.425 21.911 1.00 0.00 C ATOM 2018 CG TRP A 133 1.203 6.511 20.504 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.939 5.612 19.531 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.045 7.534 19.897 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.565 6.013 18.366 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.261 7.192 18.541 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.639 8.712 20.384 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.036 7.991 17.700 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.420 9.518 19.542 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.619 9.159 18.202 1.00 0.00 C ATOM 0 H TRP A 133 2.378 4.464 21.977 1.00 0.00 H new ATOM 0 HA TRP A 133 2.410 7.251 22.937 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.040 5.566 22.019 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.117 7.312 22.154 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.336 4.723 19.645 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.518 5.501 17.485 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.493 8.999 21.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.185 7.709 16.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.870 10.420 19.929 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.221 9.783 17.558 1.00 0.00 H new ATOM 2037 N ALA A 134 2.020 4.973 24.885 1.00 0.00 N ATOM 2038 CA ALA A 134 1.636 4.538 26.226 1.00 0.00 C ATOM 2039 C ALA A 134 2.275 5.441 27.283 1.00 0.00 C ATOM 2040 O ALA A 134 1.582 6.003 28.128 1.00 0.00 O ATOM 2041 CB ALA A 134 2.072 3.076 26.453 1.00 0.00 C ATOM 0 H ALA A 134 2.814 4.470 24.489 1.00 0.00 H new ATOM 0 HA ALA A 134 0.552 4.606 26.316 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.781 2.761 27.455 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.589 2.434 25.716 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.154 2.999 26.348 1.00 0.00 H new ATOM 2047 N PRO A 135 3.576 5.569 27.257 1.00 0.00 N ATOM 2048 CA PRO A 135 4.323 6.406 28.235 1.00 0.00 C ATOM 2049 C PRO A 135 4.114 7.897 27.987 1.00 0.00 C ATOM 2050 O PRO A 135 4.515 8.730 28.798 1.00 0.00 O ATOM 2051 CB PRO A 135 5.790 6.005 28.012 1.00 0.00 C ATOM 2052 CG PRO A 135 5.856 5.524 26.599 1.00 0.00 C ATOM 2053 CD PRO A 135 4.490 4.929 26.287 1.00 0.00 C ATOM 0 HA PRO A 135 3.988 6.243 29.259 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.458 6.852 28.171 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.095 5.224 28.708 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.087 6.344 25.919 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.642 4.778 26.478 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.190 5.140 25.261 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.494 3.845 26.401 1.00 0.00 H new ATOM 2061 N LYS A 136 3.509 8.225 26.852 1.00 0.00 N ATOM 2062 CA LYS A 136 3.270 9.618 26.499 1.00 0.00 C ATOM 2063 C LYS A 136 2.013 10.135 27.181 1.00 0.00 C ATOM 2064 O LYS A 136 1.724 11.332 27.144 1.00 0.00 O ATOM 2065 CB LYS A 136 3.126 9.748 24.983 1.00 0.00 C ATOM 2066 CG LYS A 136 4.306 9.067 24.285 1.00 0.00 C ATOM 2067 CD LYS A 136 5.605 9.815 24.600 1.00 0.00 C ATOM 2068 CE LYS A 136 6.759 9.182 23.830 1.00 0.00 C ATOM 2069 NZ LYS A 136 8.009 9.947 24.101 1.00 0.00 N ATOM 0 H LYS A 136 3.177 7.549 26.164 1.00 0.00 H new ATOM 0 HA LYS A 136 4.118 10.213 26.837 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.190 9.294 24.658 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.085 10.800 24.702 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.385 8.031 24.614 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.140 9.048 23.208 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.506 10.866 24.328 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.806 9.780 25.671 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.884 8.141 24.129 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.543 9.183 22.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.799 9.518 23.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.886 10.933 23.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.216 9.924 25.120 1.00 0.00 H new ATOM 2083 N GLY A 137 1.268 9.229 27.806 1.00 0.00 N ATOM 2084 CA GLY A 137 0.042 9.612 28.495 1.00 0.00 C ATOM 2085 C GLY A 137 -1.101 9.808 27.511 1.00 0.00 C ATOM 2086 O GLY A 137 -1.972 10.652 27.715 1.00 0.00 O ATOM 0 H GLY A 137 1.489 8.234 27.850 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.226 8.844 29.220 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.208 10.534 29.053 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.094 9.018 26.439 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.138 9.106 25.415 1.00 0.00 C ATOM 2092 C ILE A 138 -3.042 7.881 25.467 1.00 0.00 C ATOM 2093 O ILE A 138 -2.574 6.756 25.628 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.509 9.224 24.032 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.787 10.567 23.909 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.600 9.132 22.962 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.073 10.575 22.646 1.00 0.00 C ATOM 0 H ILE A 138 -0.381 8.312 26.256 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.738 9.994 25.612 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.794 8.414 23.892 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.513 11.379 23.871 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.163 10.737 24.787 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.148 9.217 21.974 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.112 8.174 23.046 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.317 9.940 23.103 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.586 11.533 22.561 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.809 9.773 22.702 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.562 10.425 21.773 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.347 8.112 25.335 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.313 7.019 25.366 1.00 0.00 C ATOM 2111 C GLU A 139 -5.499 6.441 23.970 1.00 0.00 C ATOM 2112 O GLU A 139 -5.737 7.174 23.009 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.655 7.520 25.899 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.629 6.346 26.015 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.949 6.823 26.608 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.972 7.916 27.149 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.918 6.087 26.515 1.00 0.00 O ATOM 0 H GLU A 139 -4.756 9.038 25.207 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.934 6.238 26.026 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.519 7.991 26.873 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.062 8.280 25.232 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.800 5.906 25.033 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.199 5.566 26.643 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.395 5.118 23.861 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.555 4.441 22.575 1.00 0.00 C ATOM 2126 C ILE A 140 -6.586 3.329 22.671 1.00 0.00 C ATOM 2127 O ILE A 140 -6.632 2.593 23.657 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.212 3.863 22.133 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.682 2.910 23.208 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.207 4.995 21.916 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.378 2.272 22.732 1.00 0.00 C ATOM 0 H ILE A 140 -5.201 4.495 24.645 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.903 5.168 21.841 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.348 3.317 21.199 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.514 3.453 24.138 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.421 2.137 23.419 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.251 4.577 21.601 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.580 5.670 21.145 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.073 5.546 22.847 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.003 1.594 23.499 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.560 1.715 21.813 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.639 3.051 22.544 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.421 3.210 21.643 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.452 2.171 21.620 1.00 0.00 C ATOM 2145 C VAL A 141 -8.330 1.346 20.348 1.00 0.00 C ATOM 2146 O VAL A 141 -8.218 1.889 19.251 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.840 2.806 21.700 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.906 1.738 21.437 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.044 3.400 23.095 1.00 0.00 C ATOM 0 H VAL A 141 -7.407 3.813 20.821 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.313 1.518 22.481 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.926 3.594 20.952 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.896 2.190 21.494 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.758 1.313 20.444 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.824 0.950 22.185 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.033 3.854 23.156 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.960 2.611 23.842 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.284 4.159 23.282 1.00 0.00 H new ATOM 2159 N SER A 142 -8.354 0.026 20.498 1.00 0.00 N ATOM 2160 CA SER A 142 -8.242 -0.869 19.348 1.00 0.00 C ATOM 2161 C SER A 142 -9.617 -1.355 18.911 1.00 0.00 C ATOM 2162 O SER A 142 -10.412 -1.819 19.727 1.00 0.00 O ATOM 2163 CB SER A 142 -7.374 -2.070 19.713 1.00 0.00 C ATOM 2164 OG SER A 142 -7.222 -2.904 18.574 1.00 0.00 O ATOM 0 H SER A 142 -8.449 -0.447 21.397 1.00 0.00 H new ATOM 0 HA SER A 142 -7.784 -0.319 18.525 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.398 -1.734 20.065 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.832 -2.629 20.529 1.00 0.00 H new ATOM 0 HG SER A 142 -6.969 -3.806 18.861 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.891 -1.245 17.612 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.176 -1.676 17.061 1.00 0.00 C ATOM 2172 C TYR A 143 -10.987 -2.895 16.175 1.00 0.00 C ATOM 2173 O TYR A 143 -9.896 -3.142 15.663 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.813 -0.547 16.256 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.247 0.554 17.193 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.464 0.451 17.878 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.435 1.679 17.376 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.869 1.472 18.745 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.841 2.701 18.243 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.058 2.597 18.927 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.456 3.605 19.782 1.00 0.00 O ATOM 0 H TYR A 143 -9.243 -0.863 16.923 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.836 -1.937 17.889 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.102 -0.159 15.527 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.670 -0.923 15.697 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.091 -0.417 17.737 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.496 1.759 16.849 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.807 1.391 19.273 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.215 3.570 18.384 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.162 4.135 19.357 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.055 -3.667 16.002 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.999 -4.874 15.173 1.00 0.00 C ATOM 2193 C GLN A 144 -12.735 -4.655 13.860 1.00 0.00 C ATOM 2194 O GLN A 144 -12.910 -5.589 13.075 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.625 -6.048 15.922 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.738 -6.423 17.111 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.388 -7.544 17.913 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.472 -7.363 18.469 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.789 -8.700 18.007 1.00 0.00 N ATOM 0 H GLN A 144 -12.967 -3.483 16.421 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.954 -5.097 14.957 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.623 -5.782 16.269 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.737 -6.902 15.254 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.757 -6.739 16.758 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.582 -5.552 17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.891 -8.848 17.546 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.219 -9.455 18.542 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.172 -3.421 13.623 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.899 -3.093 12.394 1.00 0.00 C ATOM 2210 C GLY A 145 -13.309 -1.858 11.726 1.00 0.00 C ATOM 2211 O GLY A 145 -13.091 -0.833 12.372 1.00 0.00 O ATOM 0 H GLY A 145 -13.038 -2.635 14.259 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.858 -3.938 11.706 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.950 -2.920 12.624 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.053 -1.963 10.426 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.493 -0.845 9.681 1.00 0.00 C ATOM 2217 C GLN A 146 -13.492 0.308 9.617 1.00 0.00 C ATOM 2218 O GLN A 146 -13.135 1.465 9.839 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.133 -1.293 8.260 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.461 -0.138 7.508 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.128 0.203 8.163 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.394 -0.692 8.573 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.775 1.451 8.294 1.00 0.00 N ATOM 0 H GLN A 146 -13.223 -2.803 9.872 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.593 -0.503 10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.464 -2.153 8.298 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.031 -1.611 7.730 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.303 -0.414 6.465 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.112 0.737 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.387 2.193 7.953 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.887 1.686 8.738 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.742 -0.014 9.303 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.784 1.003 9.204 1.00 0.00 C ATOM 2234 C ASP A 147 -16.134 1.545 10.584 1.00 0.00 C ATOM 2235 O ASP A 147 -16.640 2.658 10.717 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.034 0.410 8.553 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.780 0.151 7.072 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.801 0.666 6.559 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.570 -0.560 6.471 1.00 0.00 O ATOM 0 H ASP A 147 -15.058 -0.965 9.114 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.410 1.821 8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.307 -0.520 9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.875 1.094 8.672 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.854 0.752 11.609 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.137 1.159 12.977 1.00 0.00 C ATOM 2246 C ASN A 148 -15.285 2.363 13.365 1.00 0.00 C ATOM 2247 O ASN A 148 -15.732 3.251 14.104 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.856 0.001 13.941 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.149 0.431 15.376 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.474 1.591 15.624 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.054 -0.442 16.342 1.00 0.00 N ATOM 0 H ASN A 148 -15.433 -0.173 11.519 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.189 1.435 13.041 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.472 -0.859 13.678 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.816 -0.312 13.852 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.249 -0.162 17.303 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.784 -1.404 16.135 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.049 2.385 12.877 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.143 3.489 13.193 1.00 0.00 C ATOM 2260 C ILE A 149 -13.638 4.800 12.580 1.00 0.00 C ATOM 2261 O ILE A 149 -13.692 5.835 13.250 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.742 3.172 12.661 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.162 1.990 13.442 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.836 4.393 12.841 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.884 1.504 12.756 1.00 0.00 C ATOM 0 H ILE A 149 -13.654 1.665 12.271 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.111 3.607 14.276 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.803 2.920 11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.946 2.289 14.468 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.891 1.181 13.493 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.840 4.166 12.462 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.250 5.238 12.290 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.773 4.646 13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.470 0.662 13.312 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.115 1.189 11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.155 2.314 12.729 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.004 4.746 11.304 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.493 5.928 10.607 1.00 0.00 C ATOM 2279 C TYR A 150 -15.792 6.412 11.237 1.00 0.00 C ATOM 2280 O TYR A 150 -16.027 7.616 11.348 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.720 5.615 9.126 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.388 5.382 8.447 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.469 6.431 8.329 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.070 4.117 7.936 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.237 6.215 7.702 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.840 3.903 7.309 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.924 4.951 7.192 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.714 4.741 6.568 1.00 0.00 O ATOM 0 H TYR A 150 -13.971 3.901 10.734 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.743 6.714 10.692 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.352 4.733 9.023 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.245 6.441 8.646 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.711 7.407 8.722 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.777 3.306 8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.528 7.024 7.612 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.597 2.927 6.915 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.099 5.470 6.793 1.00 0.00 H new ATOM 2298 N SER A 151 -16.632 5.465 11.647 1.00 0.00 N ATOM 2299 CA SER A 151 -17.909 5.806 12.264 1.00 0.00 C ATOM 2300 C SER A 151 -17.677 6.605 13.537 1.00 0.00 C ATOM 2301 O SER A 151 -18.371 7.589 13.803 1.00 0.00 O ATOM 2302 CB SER A 151 -18.689 4.532 12.582 1.00 0.00 C ATOM 2303 OG SER A 151 -17.922 3.721 13.460 1.00 0.00 O ATOM 0 H SER A 151 -16.453 4.464 11.564 1.00 0.00 H new ATOM 0 HA SER A 151 -18.488 6.413 11.568 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.645 4.782 13.041 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.909 3.987 11.664 1.00 0.00 H new ATOM 0 HG SER A 151 -16.979 3.982 13.406 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.690 6.184 14.327 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.377 6.886 15.571 1.00 0.00 C ATOM 2311 C ASP A 152 -15.893 8.299 15.264 1.00 0.00 C ATOM 2312 O ASP A 152 -16.308 9.259 15.919 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.287 6.116 16.336 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.915 5.014 17.187 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.130 4.942 17.234 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.170 4.265 17.787 1.00 0.00 O ATOM 0 H ASP A 152 -16.102 5.374 14.133 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.276 6.946 16.185 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.577 5.681 15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.726 6.801 16.972 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.012 8.423 14.267 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.488 9.728 13.905 1.00 0.00 C ATOM 2323 C LEU A 153 -15.625 10.659 13.512 1.00 0.00 C ATOM 2324 O LEU A 153 -15.701 11.795 13.979 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.514 9.579 12.729 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.058 10.962 12.253 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.426 11.726 13.423 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.033 10.800 11.135 1.00 0.00 C ATOM 0 H LEU A 153 -14.656 7.646 13.709 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.965 10.152 14.762 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.651 8.986 13.033 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.996 9.044 11.911 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.917 11.520 11.881 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.102 12.710 13.083 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.160 11.841 14.221 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.566 11.171 13.798 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.707 11.783 10.795 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.174 10.242 11.507 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.484 10.259 10.303 1.00 0.00 H new ATOM 2340 N THR A 154 -16.510 10.173 12.653 1.00 0.00 N ATOM 2341 CA THR A 154 -17.644 10.977 12.207 1.00 0.00 C ATOM 2342 C THR A 154 -18.545 11.311 13.388 1.00 0.00 C ATOM 2343 O THR A 154 -19.295 12.286 13.355 1.00 0.00 O ATOM 2344 CB THR A 154 -18.447 10.209 11.153 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.572 9.750 10.133 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.511 11.127 10.548 1.00 0.00 C ATOM 0 H THR A 154 -16.468 9.236 12.253 1.00 0.00 H new ATOM 0 HA THR A 154 -17.267 11.902 11.771 1.00 0.00 H new ATOM 0 HB THR A 154 -18.936 9.354 11.620 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.119 8.934 10.433 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.081 10.578 9.798 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.183 11.473 11.334 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.028 11.985 10.080 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.468 10.493 14.439 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.285 10.714 15.629 1.00 0.00 C ATOM 2356 C ALA A 155 -18.547 11.600 16.626 1.00 0.00 C ATOM 2357 O ALA A 155 -19.157 12.181 17.524 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.619 9.374 16.283 1.00 0.00 C ATOM 0 H ALA A 155 -17.854 9.680 14.489 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.207 11.213 15.331 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.229 9.544 17.170 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.170 8.752 15.578 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.696 8.868 16.568 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.231 11.701 16.464 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.420 12.519 17.361 1.00 0.00 C ATOM 2366 C GLY A 156 -15.990 11.723 18.590 1.00 0.00 C ATOM 2367 O GLY A 156 -15.472 12.286 19.554 1.00 0.00 O ATOM 0 H GLY A 156 -16.706 11.231 15.726 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.539 12.881 16.831 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.988 13.396 17.672 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.203 10.412 18.543 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.828 9.544 19.653 1.00 0.00 C ATOM 2373 C ARG A 157 -14.314 9.442 19.767 1.00 0.00 C ATOM 2374 O ARG A 157 -13.785 9.046 20.805 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.428 8.152 19.460 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.939 8.214 19.685 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.546 6.832 19.447 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.989 6.871 19.657 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.512 6.709 20.868 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.729 6.513 21.895 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.805 6.747 21.031 1.00 0.00 N ATOM 0 H ARG A 157 -16.631 9.930 17.753 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.219 9.978 20.574 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.214 7.788 18.455 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.974 7.448 20.158 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.153 8.547 20.701 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.389 8.942 19.010 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.328 6.501 18.431 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.093 6.107 20.123 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.607 7.025 18.861 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.717 6.484 21.767 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.129 6.389 22.825 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.416 6.901 20.229 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.206 6.623 21.961 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.618 9.801 18.689 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.153 9.759 18.674 1.00 0.00 C ATOM 2397 C ILE A 158 -11.586 11.099 18.217 1.00 0.00 C ATOM 2398 O ILE A 158 -12.087 11.715 17.278 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.678 8.639 17.757 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.281 8.826 16.365 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.115 7.286 18.325 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.653 7.831 15.382 1.00 0.00 C ATOM 0 H ILE A 158 -14.040 10.123 17.818 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.795 9.564 19.685 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.591 8.668 17.689 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.360 8.678 16.405 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.111 9.846 16.020 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.773 6.487 17.666 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.681 7.150 19.316 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.202 7.256 18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.089 7.972 14.393 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.577 7.999 15.332 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.846 6.813 15.722 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.541 11.552 18.896 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.917 12.823 18.552 1.00 0.00 C ATOM 2416 C ASP A 159 -9.124 12.709 17.254 1.00 0.00 C ATOM 2417 O ASP A 159 -8.958 13.695 16.537 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.992 13.272 19.683 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.821 13.685 20.898 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.014 13.875 20.741 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.251 13.807 21.968 1.00 0.00 O ATOM 0 H ASP A 159 -10.110 11.064 19.681 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.705 13.562 18.410 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.313 12.463 19.953 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.376 14.108 19.351 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.633 11.507 16.975 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.848 11.279 15.768 1.00 0.00 C ATOM 2428 C ALA A 160 -7.498 9.805 15.619 1.00 0.00 C ATOM 2429 O ALA A 160 -7.443 9.081 16.604 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.554 12.104 15.824 1.00 0.00 C ATOM 0 H ALA A 160 -8.763 10.683 17.562 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.446 11.586 14.910 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.972 11.929 14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.801 13.163 15.898 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.970 11.806 16.695 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.245 9.376 14.384 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.878 7.984 14.128 1.00 0.00 C ATOM 2438 C ALA A 161 -5.620 7.925 13.280 1.00 0.00 C ATOM 2439 O ALA A 161 -5.459 8.693 12.328 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.019 7.264 13.414 1.00 0.00 C ATOM 0 H ALA A 161 -7.287 9.965 13.552 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.688 7.490 15.081 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.736 6.228 13.228 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.912 7.289 14.038 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.225 7.760 12.465 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.716 7.011 13.629 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.469 6.871 12.890 1.00 0.00 C ATOM 2448 C PHE A 162 -3.656 5.948 11.697 1.00 0.00 C ATOM 2449 O PHE A 162 -3.704 4.726 11.841 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.382 6.295 13.803 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.940 7.348 14.794 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.290 8.503 14.341 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.184 7.175 16.161 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.885 9.482 15.254 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.779 8.155 17.074 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.130 9.309 16.621 1.00 0.00 C ATOM 0 H PHE A 162 -4.824 6.364 14.410 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.169 7.857 12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.763 5.421 14.332 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.532 5.962 13.208 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.101 8.638 13.286 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.685 6.285 16.511 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.383 10.372 14.904 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.967 8.021 18.129 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.818 10.066 17.326 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.755 6.547 10.512 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.931 5.767 9.279 1.00 0.00 C ATOM 2468 C GLN A 163 -2.967 6.252 8.201 1.00 0.00 C ATOM 2469 O GLN A 163 -2.400 7.328 8.307 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.377 5.883 8.788 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.566 5.004 7.550 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.042 4.893 7.207 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.751 5.900 7.180 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.553 3.719 6.949 1.00 0.00 N ATOM 0 H GLN A 163 -3.718 7.557 10.375 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.713 4.720 9.492 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.066 5.575 9.575 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.609 6.921 8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.020 5.428 6.707 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.152 4.012 7.732 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.961 2.889 6.973 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.544 3.632 6.724 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.807 5.451 7.155 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.923 5.809 6.054 1.00 0.00 C ATOM 2485 C ASP A 164 -2.539 6.916 5.207 1.00 0.00 C ATOM 2486 O ASP A 164 -3.762 7.057 5.138 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.651 4.585 5.180 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.752 3.606 5.925 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.173 4.005 6.922 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.657 2.472 5.488 1.00 0.00 O ATOM 0 H ASP A 164 -3.276 4.552 7.046 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.984 6.170 6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.591 4.100 4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.176 4.891 4.248 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.686 7.707 4.566 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.161 8.797 3.724 1.00 0.00 C ATOM 2497 C GLU A 165 -2.912 8.271 2.507 1.00 0.00 C ATOM 2498 O GLU A 165 -4.055 8.663 2.257 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.978 9.651 3.254 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.385 10.411 4.442 1.00 0.00 C ATOM 2501 CD GLU A 165 0.836 11.208 4.001 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.164 11.149 2.830 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.429 11.862 4.844 1.00 0.00 O ATOM 0 H GLU A 165 -0.671 7.615 4.613 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.844 9.403 4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.217 9.016 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.306 10.354 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.133 11.082 4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.106 9.710 5.229 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.267 7.391 1.752 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.889 6.842 0.554 1.00 0.00 C ATOM 2512 C VAL A 166 -4.170 6.101 0.912 1.00 0.00 C ATOM 2513 O VAL A 166 -5.209 6.334 0.310 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.920 5.867 -0.127 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.637 5.131 -1.262 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.729 6.641 -0.695 1.00 0.00 C ATOM 0 H VAL A 166 -1.327 7.046 1.944 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.128 7.663 -0.122 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.567 5.142 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.944 4.440 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.483 4.575 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.995 5.854 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.041 5.947 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.083 7.369 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.213 7.159 0.113 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.098 5.233 1.909 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.271 4.477 2.329 1.00 0.00 C ATOM 2528 C ALA A 167 -6.368 5.421 2.814 1.00 0.00 C ATOM 2529 O ALA A 167 -7.555 5.197 2.555 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.887 3.513 3.458 1.00 0.00 C ATOM 0 H ALA A 167 -3.249 5.035 2.439 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.646 3.911 1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.766 2.949 3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.121 2.824 3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.500 4.080 4.305 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.967 6.474 3.519 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.924 7.436 4.038 1.00 0.00 C ATOM 2538 C ALA A 168 -7.631 8.150 2.896 1.00 0.00 C ATOM 2539 O ALA A 168 -8.828 8.021 2.730 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.207 8.468 4.911 1.00 0.00 C ATOM 0 H ALA A 168 -4.993 6.679 3.741 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.661 6.900 4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.932 9.185 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.718 7.963 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.459 8.992 4.315 1.00 0.00 H new ATOM 2546 N SER A 169 -6.878 8.898 2.102 1.00 0.00 N ATOM 2547 CA SER A 169 -7.462 9.628 0.986 1.00 0.00 C ATOM 2548 C SER A 169 -8.153 8.678 0.014 1.00 0.00 C ATOM 2549 O SER A 169 -9.289 8.914 -0.396 1.00 0.00 O ATOM 2550 CB SER A 169 -6.365 10.396 0.243 1.00 0.00 C ATOM 2551 OG SER A 169 -5.840 11.411 1.092 1.00 0.00 O ATOM 0 H SER A 169 -5.870 9.015 2.208 1.00 0.00 H new ATOM 0 HA SER A 169 -8.202 10.322 1.383 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.571 9.714 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.769 10.840 -0.666 1.00 0.00 H new ATOM 0 HG SER A 169 -4.862 11.355 1.103 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.464 7.597 -0.338 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.020 6.625 -1.268 1.00 0.00 C ATOM 2559 C GLU A 170 -9.415 6.227 -0.830 1.00 0.00 C ATOM 2560 O GLU A 170 -10.288 5.995 -1.660 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.127 5.384 -1.326 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.685 4.391 -2.341 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.745 3.198 -2.472 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.881 3.051 -1.625 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.896 2.455 -3.425 1.00 0.00 O ATOM 0 H GLU A 170 -6.529 7.375 0.004 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.070 7.077 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.112 5.668 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.071 4.919 -0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.673 4.054 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.807 4.877 -3.309 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.613 6.112 0.477 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.919 5.724 1.013 1.00 0.00 C ATOM 2574 C GLY A 171 -11.594 6.894 1.719 1.00 0.00 C ATOM 2575 O GLY A 171 -12.631 7.381 1.284 1.00 0.00 O ATOM 0 H GLY A 171 -8.896 6.279 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.556 5.368 0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.797 4.896 1.711 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.006 7.330 2.822 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.562 8.420 3.606 1.00 0.00 C ATOM 2581 C PHE A 172 -12.112 9.520 2.705 1.00 0.00 C ATOM 2582 O PHE A 172 -13.324 9.708 2.617 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.492 9.011 4.534 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.153 9.880 5.581 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.029 9.307 6.512 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.889 11.253 5.629 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.639 10.101 7.484 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.500 12.045 6.601 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.375 11.473 7.530 1.00 0.00 C ATOM 0 H PHE A 172 -10.139 6.943 3.195 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.379 8.015 4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.930 8.210 5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.779 9.599 3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.233 8.247 6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.213 11.699 4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.314 9.656 8.200 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.296 13.105 6.636 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.846 12.090 8.281 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.219 10.239 2.051 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.625 11.328 1.174 1.00 0.00 C ATOM 2601 C LEU A 173 -12.491 10.814 0.035 1.00 0.00 C ATOM 2602 O LEU A 173 -13.466 11.460 -0.353 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.390 12.023 0.597 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.602 12.695 1.733 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.269 13.226 1.193 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.418 13.864 2.321 1.00 0.00 C ATOM 0 H LEU A 173 -10.211 10.092 2.108 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.205 12.038 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.759 11.298 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.690 12.767 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.412 11.960 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.713 13.702 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.685 12.399 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.460 13.955 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.852 14.334 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.617 14.598 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.362 13.487 2.714 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.127 9.659 -0.497 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.877 9.069 -1.603 1.00 0.00 C ATOM 2620 C LYS A 174 -14.310 8.796 -1.183 1.00 0.00 C ATOM 2621 O LYS A 174 -15.144 8.372 -1.984 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.221 7.768 -2.042 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.894 7.242 -3.313 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.173 5.990 -3.802 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.843 5.484 -5.081 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.123 4.276 -5.574 1.00 0.00 N ATOM 0 H LYS A 174 -11.324 9.112 -0.187 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.878 9.773 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.159 7.931 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.298 7.026 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.941 7.015 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.877 8.008 -4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.123 6.213 -3.992 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.201 5.217 -3.034 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.888 5.243 -4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.832 6.263 -5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.578 3.931 -6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.132 4.520 -5.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.156 3.532 -4.848 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.617 9.059 0.087 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.963 8.837 0.592 1.00 0.00 C ATOM 2642 C GLN A 175 -16.542 10.126 1.187 1.00 0.00 C ATOM 2643 O GLN A 175 -15.830 10.890 1.842 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.943 7.748 1.662 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.499 6.428 1.027 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.129 5.426 2.114 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -15.991 4.989 2.877 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -13.890 5.032 2.232 1.00 0.00 N ATOM 0 H GLN A 175 -13.957 9.422 0.775 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.592 8.523 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.263 8.025 2.467 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.933 7.638 2.105 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.300 6.025 0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.645 6.599 0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.177 5.395 1.599 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.635 4.361 2.957 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.815 10.367 0.993 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.499 11.571 1.533 1.00 0.00 C ATOM 2659 C PRO A 176 -18.115 11.853 2.984 1.00 0.00 C ATOM 2660 O PRO A 176 -18.354 12.940 3.499 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.989 11.215 1.421 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.088 10.220 0.307 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.738 9.513 0.220 1.00 0.00 C ATOM 0 HA PRO A 176 -18.226 12.476 0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.362 10.795 2.355 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.588 12.101 1.209 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.887 9.504 0.499 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.325 10.717 -0.634 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.790 8.508 0.638 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.410 9.412 -0.815 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.535 10.859 3.639 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.133 11.005 5.030 1.00 0.00 C ATOM 2673 C VAL A 177 -16.070 12.091 5.166 1.00 0.00 C ATOM 2674 O VAL A 177 -16.108 12.896 6.098 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.586 9.678 5.563 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.030 9.881 6.975 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.713 8.644 5.607 1.00 0.00 C ATOM 0 H VAL A 177 -17.333 9.946 3.232 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.008 11.292 5.613 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.790 9.326 4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.641 8.935 7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.228 10.618 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.825 10.234 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.325 7.699 5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.508 8.999 6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.111 8.496 4.603 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.112 12.090 4.252 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.032 13.068 4.292 1.00 0.00 C ATOM 2689 C GLY A 178 -14.567 14.487 4.165 1.00 0.00 C ATOM 2690 O GLY A 178 -14.012 15.422 4.742 1.00 0.00 O ATOM 0 H GLY A 178 -15.059 11.428 3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.481 12.967 5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.328 12.869 3.484 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.646 14.639 3.408 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.248 15.954 3.209 1.00 0.00 C ATOM 2696 C LYS A 179 -16.705 16.537 4.542 1.00 0.00 C ATOM 2697 O LYS A 179 -16.518 17.723 4.808 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.444 15.844 2.261 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.953 15.483 0.859 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.149 15.370 -0.088 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.658 15.008 -1.491 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.826 14.886 -2.409 1.00 0.00 N ATOM 0 H LYS A 179 -16.120 13.876 2.925 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.499 16.615 2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.138 15.085 2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.989 16.788 2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.260 16.243 0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.406 14.540 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.842 14.610 0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.695 16.313 -0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.973 15.773 -1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.104 14.070 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.493 14.640 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.464 14.142 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.337 15.791 -2.443 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.289 15.694 5.381 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.752 16.137 6.691 1.00 0.00 C ATOM 2718 C ASP A 180 -16.571 16.539 7.567 1.00 0.00 C ATOM 2719 O ASP A 180 -16.679 17.454 8.385 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.543 15.007 7.375 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.999 15.028 6.914 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.364 15.942 6.193 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.728 14.132 7.290 1.00 0.00 O ATOM 0 H ASP A 180 -17.453 14.707 5.182 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.400 17.003 6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.093 14.043 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.495 15.124 8.458 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.452 15.843 7.401 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.257 16.138 8.188 1.00 0.00 C ATOM 2730 C TYR A 181 -13.006 15.644 7.474 1.00 0.00 C ATOM 2731 O TYR A 181 -13.029 14.606 6.824 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.362 15.467 9.555 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.616 15.939 10.253 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.676 17.229 10.794 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.723 15.086 10.355 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.839 17.665 11.437 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.886 15.523 10.999 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.944 16.812 11.540 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.091 17.243 12.175 1.00 0.00 O ATOM 0 H TYR A 181 -15.346 15.077 6.736 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.184 17.218 8.313 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.383 14.383 9.439 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.486 15.706 10.158 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.824 17.888 10.715 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.679 14.091 9.937 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.884 18.660 11.854 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.739 14.865 11.078 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.762 16.529 12.158 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.917 16.397 7.598 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.658 16.026 6.959 1.00 0.00 C ATOM 2751 C LYS A 182 -9.557 17.021 7.315 1.00 0.00 C ATOM 2752 O LYS A 182 -9.459 18.095 6.732 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.836 15.964 5.440 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.640 17.181 4.968 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.834 17.109 3.458 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.641 18.323 2.993 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.822 18.260 1.515 1.00 0.00 N ATOM 0 H LYS A 182 -11.880 17.265 8.133 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.365 15.042 7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.863 15.946 4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.351 15.045 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.608 17.207 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.118 18.100 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.867 17.087 2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.353 16.189 3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.611 18.340 3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.126 19.243 3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.370 19.084 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.891 18.263 1.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.331 17.388 1.264 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.722 16.653 8.276 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.630 17.524 8.698 1.00 0.00 C ATOM 2773 C PHE A 183 -6.544 16.720 9.402 1.00 0.00 C ATOM 2774 O PHE A 183 -6.753 15.564 9.768 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.159 18.614 9.629 1.00 0.00 C ATOM 2776 CG PHE A 183 -9.027 19.570 8.850 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.449 20.661 8.191 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.412 19.367 8.787 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.253 21.549 7.467 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.216 20.255 8.063 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.637 21.346 7.403 1.00 0.00 C ATOM 0 H PHE A 183 -8.777 15.765 8.776 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.198 17.990 7.812 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.732 18.166 10.441 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.328 19.151 10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.382 20.818 8.241 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.859 18.526 9.297 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.806 22.390 6.958 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.283 20.099 8.013 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.258 22.031 6.845 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.386 17.340 9.599 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.276 16.677 10.272 1.00 0.00 C ATOM 2793 C GLY A 184 -3.496 15.804 9.305 1.00 0.00 C ATOM 2794 O GLY A 184 -3.350 14.610 9.528 1.00 0.00 O ATOM 0 H GLY A 184 -5.192 18.297 9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.613 17.424 10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.655 16.068 11.093 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.014 16.404 8.229 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.263 15.672 7.227 1.00 0.00 C ATOM 2800 C GLY A 185 -1.122 14.863 7.870 1.00 0.00 C ATOM 2801 O GLY A 185 -1.369 13.969 8.686 1.00 0.00 O ATOM 0 H GLY A 185 -3.131 17.397 8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.930 15.000 6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.852 16.368 6.496 1.00 0.00 H new ATOM 2805 N PRO A 186 0.109 15.156 7.542 1.00 0.00 N ATOM 2806 CA PRO A 186 1.277 14.433 8.113 1.00 0.00 C ATOM 2807 C PRO A 186 1.211 14.353 9.631 1.00 0.00 C ATOM 2808 O PRO A 186 0.886 15.331 10.299 1.00 0.00 O ATOM 2809 CB PRO A 186 2.472 15.292 7.666 1.00 0.00 C ATOM 2810 CG PRO A 186 2.011 16.010 6.438 1.00 0.00 C ATOM 2811 CD PRO A 186 0.511 16.187 6.576 1.00 0.00 C ATOM 0 HA PRO A 186 1.331 13.398 7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.763 15.996 8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.343 14.672 7.454 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.508 16.976 6.344 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.253 15.439 5.542 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.260 17.186 6.933 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.005 16.054 5.619 1.00 0.00 H new ATOM 2819 N SER A 187 1.508 13.167 10.164 1.00 0.00 N ATOM 2820 CA SER A 187 1.463 12.949 11.605 1.00 0.00 C ATOM 2821 C SER A 187 2.786 12.411 12.129 1.00 0.00 C ATOM 2822 O SER A 187 3.777 13.133 12.195 1.00 0.00 O ATOM 2823 CB SER A 187 0.340 11.968 11.939 1.00 0.00 C ATOM 2824 OG SER A 187 0.658 10.686 11.421 1.00 0.00 O ATOM 0 H SER A 187 1.781 12.348 9.620 1.00 0.00 H new ATOM 0 HA SER A 187 1.275 13.908 12.087 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.202 11.911 13.019 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.601 12.319 11.516 1.00 0.00 H new ATOM 0 HG SER A 187 0.297 9.995 12.015 1.00 0.00 H new ATOM 2830 N VAL A 188 2.792 11.135 12.503 1.00 0.00 N ATOM 2831 CA VAL A 188 3.999 10.513 13.029 1.00 0.00 C ATOM 2832 C VAL A 188 3.839 9.014 13.048 1.00 0.00 C ATOM 2833 O VAL A 188 2.719 8.542 12.966 1.00 0.00 O ATOM 2834 CB VAL A 188 4.276 11.034 14.434 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.051 10.794 15.318 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.486 10.305 15.022 1.00 0.00 C ATOM 0 H VAL A 188 1.982 10.518 12.452 1.00 0.00 H new ATOM 0 HA VAL A 188 4.843 10.765 12.387 1.00 0.00 H new ATOM 0 HB VAL A 188 4.486 12.103 14.390 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.249 11.167 16.323 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.192 11.318 14.899 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.838 9.726 15.362 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.683 10.679 16.027 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.280 9.236 15.066 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.358 10.481 14.392 1.00 0.00 H new ATOM 2846 N LYS A 189 4.956 8.293 13.215 1.00 0.00 N ATOM 2847 CA LYS A 189 4.941 6.829 13.276 1.00 0.00 C ATOM 2848 C LYS A 189 6.281 6.263 12.822 1.00 0.00 C ATOM 2849 O LYS A 189 7.006 6.902 12.067 1.00 0.00 O ATOM 2850 CB LYS A 189 3.820 6.274 12.384 1.00 0.00 C ATOM 2851 CG LYS A 189 3.852 4.759 12.377 1.00 0.00 C ATOM 2852 CD LYS A 189 2.654 4.230 11.596 1.00 0.00 C ATOM 2853 CE LYS A 189 2.679 2.704 11.607 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.492 2.183 10.870 1.00 0.00 N ATOM 0 H LYS A 189 5.885 8.704 13.310 1.00 0.00 H new ATOM 0 HA LYS A 189 4.761 6.530 14.309 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.853 6.622 12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.935 6.651 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.779 4.406 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.830 4.379 13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.727 4.593 12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.682 4.598 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.596 2.341 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.673 2.337 12.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.778 1.853 11.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.087 2.941 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.782 1.392 10.261 1.00 0.00 H new ATOM 2868 N ASP A 190 6.584 5.046 13.273 1.00 0.00 N ATOM 2869 CA ASP A 190 7.825 4.389 12.886 1.00 0.00 C ATOM 2870 C ASP A 190 7.661 3.732 11.515 1.00 0.00 C ATOM 2871 O ASP A 190 6.837 2.835 11.335 1.00 0.00 O ATOM 2872 CB ASP A 190 8.203 3.334 13.921 1.00 0.00 C ATOM 2873 CG ASP A 190 9.528 2.690 13.543 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.027 2.996 12.473 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.025 1.899 14.327 1.00 0.00 O ATOM 0 H ASP A 190 5.992 4.502 13.900 1.00 0.00 H new ATOM 0 HA ASP A 190 8.618 5.135 12.833 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.279 3.791 14.908 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.423 2.575 13.981 1.00 0.00 H new ATOM 2880 N GLU A 191 8.452 4.185 10.550 1.00 0.00 N ATOM 2881 CA GLU A 191 8.392 3.640 9.197 1.00 0.00 C ATOM 2882 C GLU A 191 8.974 2.235 9.148 1.00 0.00 C ATOM 2883 O GLU A 191 8.722 1.490 8.212 1.00 0.00 O ATOM 2884 CB GLU A 191 9.153 4.546 8.233 1.00 0.00 C ATOM 2885 CG GLU A 191 8.452 5.911 8.127 1.00 0.00 C ATOM 2886 CD GLU A 191 8.849 6.797 9.304 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.548 6.314 10.178 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.442 7.944 9.318 1.00 0.00 O ATOM 0 H GLU A 191 9.141 4.926 10.677 1.00 0.00 H new ATOM 0 HA GLU A 191 7.345 3.591 8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.178 4.680 8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.208 4.079 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.723 6.396 7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.371 5.773 8.114 1.00 0.00 H new ATOM 2895 N LYS A 192 9.759 1.892 10.153 1.00 0.00 N ATOM 2896 CA LYS A 192 10.381 0.580 10.215 1.00 0.00 C ATOM 2897 C LYS A 192 9.322 -0.510 10.327 1.00 0.00 C ATOM 2898 O LYS A 192 9.520 -1.632 9.858 1.00 0.00 O ATOM 2899 CB LYS A 192 11.330 0.503 11.412 1.00 0.00 C ATOM 2900 CG LYS A 192 12.519 1.443 11.181 1.00 0.00 C ATOM 2901 CD LYS A 192 13.410 1.463 12.429 1.00 0.00 C ATOM 2902 CE LYS A 192 14.252 0.185 12.486 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.306 0.332 13.524 1.00 0.00 N ATOM 0 H LYS A 192 9.982 2.503 10.938 1.00 0.00 H new ATOM 0 HA LYS A 192 10.948 0.425 9.297 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.804 0.782 12.325 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.682 -0.520 11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.094 1.112 10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.162 2.449 10.960 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.061 2.337 12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.795 1.544 13.325 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.618 -0.671 12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.708 -0.007 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.878 -0.536 13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.917 1.139 13.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.861 0.495 14.450 1.00 0.00 H new ATOM 2917 N LEU A 193 8.217 -0.187 10.988 1.00 0.00 N ATOM 2918 CA LEU A 193 7.155 -1.164 11.194 1.00 0.00 C ATOM 2919 C LEU A 193 6.598 -1.641 9.866 1.00 0.00 C ATOM 2920 O LEU A 193 6.401 -2.838 9.662 1.00 0.00 O ATOM 2921 CB LEU A 193 6.024 -0.527 12.005 1.00 0.00 C ATOM 2922 CG LEU A 193 6.519 -0.228 13.424 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.481 0.623 14.164 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.746 -1.545 14.191 1.00 0.00 C ATOM 0 H LEU A 193 8.034 0.734 11.387 1.00 0.00 H new ATOM 0 HA LEU A 193 7.572 -2.016 11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.690 0.392 11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.166 -1.198 12.042 1.00 0.00 H new ATOM 0 HG LEU A 193 7.460 0.318 13.364 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.836 0.834 15.173 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.331 1.561 13.629 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.537 0.081 14.217 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.098 -1.323 15.199 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.809 -2.099 14.247 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.492 -2.145 13.670 1.00 0.00 H new ATOM 2936 N PHE A 194 6.367 -0.705 8.951 1.00 0.00 N ATOM 2937 CA PHE A 194 5.850 -1.045 7.622 1.00 0.00 C ATOM 2938 C PHE A 194 6.888 -0.739 6.546 1.00 0.00 C ATOM 2939 O PHE A 194 6.586 -0.783 5.355 1.00 0.00 O ATOM 2940 CB PHE A 194 4.568 -0.258 7.346 1.00 0.00 C ATOM 2941 CG PHE A 194 3.420 -0.875 8.115 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.953 -2.147 7.764 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.827 -0.179 9.173 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.892 -2.723 8.472 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.766 -0.753 9.880 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.298 -2.025 9.530 1.00 0.00 C ATOM 0 H PHE A 194 6.527 0.291 9.100 1.00 0.00 H new ATOM 0 HA PHE A 194 5.631 -2.112 7.598 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.698 0.784 7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.349 -0.263 6.278 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.411 -2.684 6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.189 0.802 9.444 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.532 -3.705 8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.307 -0.215 10.696 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.478 -2.468 10.076 1.00 0.00 H new ATOM 2956 N GLY A 195 8.099 -0.413 6.971 1.00 0.00 N ATOM 2957 CA GLY A 195 9.167 -0.085 6.035 1.00 0.00 C ATOM 2958 C GLY A 195 8.917 1.271 5.382 1.00 0.00 C ATOM 2959 O GLY A 195 8.220 2.121 5.936 1.00 0.00 O ATOM 0 H GLY A 195 8.368 -0.368 7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.123 -0.071 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.234 -0.856 5.268 1.00 0.00 H new ATOM 2963 N VAL A 196 9.482 1.460 4.196 1.00 0.00 N ATOM 2964 CA VAL A 196 9.310 2.710 3.464 1.00 0.00 C ATOM 2965 C VAL A 196 7.879 2.837 2.951 1.00 0.00 C ATOM 2966 O VAL A 196 7.389 3.940 2.715 1.00 0.00 O ATOM 2967 CB VAL A 196 10.290 2.776 2.292 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.983 1.648 1.309 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.145 4.124 1.582 1.00 0.00 C ATOM 0 H VAL A 196 10.061 0.767 3.722 1.00 0.00 H new ATOM 0 HA VAL A 196 9.513 3.537 4.144 1.00 0.00 H new ATOM 0 HB VAL A 196 11.309 2.668 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.681 1.694 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.085 0.687 1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.964 1.757 0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.843 4.172 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.126 4.232 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.362 4.930 2.283 1.00 0.00 H new ATOM 2979 N GLY A 197 7.221 1.696 2.765 1.00 0.00 N ATOM 2980 CA GLY A 197 5.851 1.688 2.264 1.00 0.00 C ATOM 2981 C GLY A 197 5.491 0.328 1.696 1.00 0.00 C ATOM 2982 O GLY A 197 5.612 -0.690 2.378 1.00 0.00 O ATOM 0 H GLY A 197 7.611 0.772 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.163 1.944 3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.737 2.450 1.493 1.00 0.00 H new ATOM 2986 N THR A 198 5.040 0.313 0.440 1.00 0.00 N ATOM 2987 CA THR A 198 4.661 -0.944 -0.216 1.00 0.00 C ATOM 2988 C THR A 198 5.294 -1.032 -1.598 1.00 0.00 C ATOM 2989 O THR A 198 5.691 -0.021 -2.177 1.00 0.00 O ATOM 2990 CB THR A 198 3.139 -1.033 -0.338 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.696 -0.120 -1.329 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.491 -0.673 1.004 1.00 0.00 C ATOM 0 H THR A 198 4.928 1.145 -0.139 1.00 0.00 H new ATOM 0 HA THR A 198 5.021 -1.775 0.390 1.00 0.00 H new ATOM 0 HB THR A 198 2.857 -2.049 -0.616 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.859 0.298 -1.038 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.407 -0.737 0.913 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.833 -1.368 1.771 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.772 0.343 1.283 1.00 0.00 H new ATOM 3000 N GLY A 199 5.392 -2.249 -2.118 1.00 0.00 N ATOM 3001 CA GLY A 199 5.987 -2.462 -3.431 1.00 0.00 C ATOM 3002 C GLY A 199 5.805 -3.903 -3.883 1.00 0.00 C ATOM 3003 O GLY A 199 4.967 -4.631 -3.350 1.00 0.00 O ATOM 0 H GLY A 199 5.070 -3.098 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.529 -1.789 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.049 -2.219 -3.397 1.00 0.00 H new ATOM 3007 N MET A 200 6.590 -4.314 -4.877 1.00 0.00 N ATOM 3008 CA MET A 200 6.501 -5.676 -5.401 1.00 0.00 C ATOM 3009 C MET A 200 7.574 -6.557 -4.778 1.00 0.00 C ATOM 3010 O MET A 200 8.715 -6.129 -4.589 1.00 0.00 O ATOM 3011 CB MET A 200 6.673 -5.661 -6.918 1.00 0.00 C ATOM 3012 CG MET A 200 5.483 -4.945 -7.558 1.00 0.00 C ATOM 3013 SD MET A 200 5.751 -4.807 -9.341 1.00 0.00 S ATOM 3014 CE MET A 200 5.707 -6.575 -9.721 1.00 0.00 C ATOM 0 H MET A 200 7.290 -3.729 -5.333 1.00 0.00 H new ATOM 0 HA MET A 200 5.521 -6.080 -5.149 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.601 -5.156 -7.185 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.745 -6.681 -7.297 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.564 -5.496 -7.359 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.362 -3.954 -7.120 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.228 -6.727 -10.688 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.724 -6.966 -9.754 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.142 -7.099 -8.950 1.00 0.00 H new ATOM 3024 N GLY A 201 7.202 -7.790 -4.443 1.00 0.00 N ATOM 3025 CA GLY A 201 8.142 -8.720 -3.827 1.00 0.00 C ATOM 3026 C GLY A 201 8.882 -9.526 -4.880 1.00 0.00 C ATOM 3027 O GLY A 201 8.289 -10.347 -5.578 1.00 0.00 O ATOM 0 H GLY A 201 6.264 -8.165 -4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.858 -8.168 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.606 -9.394 -3.158 1.00 0.00 H new ATOM 3031 N LEU A 202 10.185 -9.286 -4.993 1.00 0.00 N ATOM 3032 CA LEU A 202 11.013 -9.995 -5.972 1.00 0.00 C ATOM 3033 C LEU A 202 12.185 -10.670 -5.282 1.00 0.00 C ATOM 3034 O LEU A 202 12.559 -10.299 -4.180 1.00 0.00 O ATOM 3035 CB LEU A 202 11.536 -9.021 -7.025 1.00 0.00 C ATOM 3036 CG LEU A 202 10.357 -8.355 -7.735 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.878 -7.309 -8.724 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.540 -9.415 -8.495 1.00 0.00 C ATOM 0 H LEU A 202 10.692 -8.609 -4.423 1.00 0.00 H new ATOM 0 HA LEU A 202 10.398 -10.753 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.165 -8.265 -6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.158 -9.550 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 202 9.720 -7.871 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.036 -6.835 -9.229 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.451 -6.553 -8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.518 -7.793 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.701 -8.935 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.176 -9.904 -9.233 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.164 -10.158 -7.791 1.00 0.00 H new ATOM 3050 N ARG A 203 12.765 -11.669 -5.942 1.00 0.00 N ATOM 3051 CA ARG A 203 13.903 -12.395 -5.380 1.00 0.00 C ATOM 3052 C ARG A 203 15.209 -11.684 -5.701 1.00 0.00 C ATOM 3053 O ARG A 203 15.327 -11.033 -6.720 1.00 0.00 O ATOM 3054 CB ARG A 203 13.941 -13.817 -5.936 1.00 0.00 C ATOM 3055 CG ARG A 203 12.726 -14.595 -5.429 1.00 0.00 C ATOM 3056 CD ARG A 203 12.745 -16.009 -6.011 1.00 0.00 C ATOM 3057 NE ARG A 203 12.503 -15.967 -7.448 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.499 -17.078 -8.177 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.714 -18.233 -7.608 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.279 -17.015 -9.462 1.00 0.00 N ATOM 0 H ARG A 203 12.468 -11.994 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 203 13.784 -12.432 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.942 -13.793 -7.026 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.860 -14.315 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.738 -14.639 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.808 -14.084 -5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.708 -16.479 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.985 -16.620 -5.525 1.00 0.00 H new ATOM 0 HE ARG A 203 12.334 -15.069 -7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.885 -18.283 -6.604 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.711 -19.086 -8.168 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.110 -16.113 -9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.276 -17.868 -10.021 1.00 0.00 H new ATOM 3074 N LYS A 204 16.192 -11.815 -4.820 1.00 0.00 N ATOM 3075 CA LYS A 204 17.480 -11.161 -5.029 1.00 0.00 C ATOM 3076 C LYS A 204 18.032 -11.488 -6.404 1.00 0.00 C ATOM 3077 O LYS A 204 18.448 -10.589 -7.136 1.00 0.00 O ATOM 3078 CB LYS A 204 18.476 -11.640 -3.968 1.00 0.00 C ATOM 3079 CG LYS A 204 18.051 -11.119 -2.594 1.00 0.00 C ATOM 3080 CD LYS A 204 19.025 -11.628 -1.529 1.00 0.00 C ATOM 3081 CE LYS A 204 18.555 -11.168 -0.147 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.530 -9.678 -0.101 1.00 0.00 N ATOM 0 H LYS A 204 16.125 -12.362 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 204 17.335 -10.084 -4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.517 -12.729 -3.958 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.478 -11.285 -4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.035 -10.029 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.039 -11.452 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.081 -12.716 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.028 -11.251 -1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.562 -11.566 0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.222 -11.555 0.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.959 -9.351 0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.067 -9.297 -0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.546 -9.346 -0.153 1.00 0.00 H new ATOM 3096 N GLU A 205 18.026 -12.769 -6.759 1.00 0.00 N ATOM 3097 CA GLU A 205 18.530 -13.198 -8.065 1.00 0.00 C ATOM 3098 C GLU A 205 18.140 -12.193 -9.153 1.00 0.00 C ATOM 3099 O GLU A 205 18.813 -12.082 -10.175 1.00 0.00 O ATOM 3100 CB GLU A 205 17.946 -14.568 -8.420 1.00 0.00 C ATOM 3101 CG GLU A 205 18.640 -15.115 -9.672 1.00 0.00 C ATOM 3102 CD GLU A 205 20.081 -15.489 -9.341 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.429 -15.459 -8.171 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.818 -15.797 -10.262 1.00 0.00 O ATOM 0 H GLU A 205 17.681 -13.525 -6.168 1.00 0.00 H new ATOM 0 HA GLU A 205 19.617 -13.258 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.080 -15.258 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.873 -14.483 -8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.104 -15.988 -10.044 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.621 -14.368 -10.465 1.00 0.00 H new ATOM 3111 N ASP A 206 17.062 -11.452 -8.914 1.00 0.00 N ATOM 3112 CA ASP A 206 16.606 -10.454 -9.870 1.00 0.00 C ATOM 3113 C ASP A 206 17.553 -9.263 -9.894 1.00 0.00 C ATOM 3114 O ASP A 206 17.127 -8.122 -9.761 1.00 0.00 O ATOM 3115 CB ASP A 206 15.197 -9.985 -9.491 1.00 0.00 C ATOM 3116 CG ASP A 206 14.184 -11.087 -9.796 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.542 -12.017 -10.499 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.066 -10.984 -9.329 1.00 0.00 O ATOM 0 H ASP A 206 16.492 -11.524 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 206 16.588 -10.904 -10.863 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.162 -9.729 -8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.943 -9.082 -10.046 1.00 0.00 H new ATOM 3123 N ASN A 207 18.836 -9.532 -10.066 1.00 0.00 N ATOM 3124 CA ASN A 207 19.830 -8.466 -10.103 1.00 0.00 C ATOM 3125 C ASN A 207 19.612 -7.552 -11.305 1.00 0.00 C ATOM 3126 O ASN A 207 19.637 -6.324 -11.177 1.00 0.00 O ATOM 3127 CB ASN A 207 21.235 -9.070 -10.178 1.00 0.00 C ATOM 3128 CG ASN A 207 22.280 -7.961 -10.251 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.931 -6.784 -10.332 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.549 -8.267 -10.227 1.00 0.00 N ATOM 0 H ASN A 207 19.215 -10.472 -10.182 1.00 0.00 H new ATOM 0 HA ASN A 207 19.726 -7.875 -9.193 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.418 -9.695 -9.304 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.316 -9.715 -11.053 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.252 -7.530 -10.275 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.837 -9.243 -10.160 1.00 0.00 H new ATOM 3137 N GLU A 208 19.395 -8.155 -12.471 1.00 0.00 N ATOM 3138 CA GLU A 208 19.174 -7.382 -13.685 1.00 0.00 C ATOM 3139 C GLU A 208 17.784 -6.754 -13.689 1.00 0.00 C ATOM 3140 O GLU A 208 17.627 -5.564 -13.989 1.00 0.00 O ATOM 3141 CB GLU A 208 19.332 -8.288 -14.908 1.00 0.00 C ATOM 3142 CG GLU A 208 20.793 -8.729 -15.036 1.00 0.00 C ATOM 3143 CD GLU A 208 20.947 -9.699 -16.203 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.953 -9.968 -16.859 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.055 -10.160 -16.424 1.00 0.00 O ATOM 0 H GLU A 208 19.368 -9.167 -12.599 1.00 0.00 H new ATOM 0 HA GLU A 208 19.913 -6.581 -13.721 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.685 -9.160 -14.813 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.021 -7.758 -15.808 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.432 -7.859 -15.189 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.120 -9.205 -14.112 1.00 0.00 H new ATOM 3152 N LEU A 209 16.778 -7.564 -13.358 1.00 0.00 N ATOM 3153 CA LEU A 209 15.407 -7.076 -13.342 1.00 0.00 C ATOM 3154 C LEU A 209 15.247 -5.969 -12.305 1.00 0.00 C ATOM 3155 O LEU A 209 14.610 -4.945 -12.569 1.00 0.00 O ATOM 3156 CB LEU A 209 14.449 -8.229 -13.034 1.00 0.00 C ATOM 3157 CG LEU A 209 13.008 -7.714 -13.000 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.644 -7.115 -14.368 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.061 -8.868 -12.676 1.00 0.00 C ATOM 0 H LEU A 209 16.887 -8.545 -13.102 1.00 0.00 H new ATOM 0 HA LEU A 209 15.169 -6.667 -14.324 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.548 -9.008 -13.790 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.706 -8.681 -12.076 1.00 0.00 H new ATOM 0 HG LEU A 209 12.915 -6.945 -12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.618 -6.748 -14.343 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.319 -6.290 -14.595 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.737 -7.882 -15.137 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.035 -8.501 -12.652 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.152 -9.639 -13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.319 -9.288 -11.704 1.00 0.00 H new ATOM 3171 N ARG A 210 15.831 -6.181 -11.132 1.00 0.00 N ATOM 3172 CA ARG A 210 15.759 -5.191 -10.062 1.00 0.00 C ATOM 3173 C ARG A 210 16.436 -3.901 -10.507 1.00 0.00 C ATOM 3174 O ARG A 210 15.925 -2.806 -10.268 1.00 0.00 O ATOM 3175 CB ARG A 210 16.430 -5.731 -8.798 1.00 0.00 C ATOM 3176 CG ARG A 210 16.294 -4.712 -7.671 1.00 0.00 C ATOM 3177 CD ARG A 210 16.941 -5.265 -6.403 1.00 0.00 C ATOM 3178 NE ARG A 210 16.694 -4.367 -5.280 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.494 -3.334 -5.034 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.522 -3.108 -5.807 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.252 -2.548 -4.023 1.00 0.00 N ATOM 0 H ARG A 210 16.357 -7.023 -10.897 1.00 0.00 H new ATOM 0 HA ARG A 210 14.712 -4.984 -9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.971 -6.675 -8.505 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.483 -5.935 -8.992 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.770 -3.774 -7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.242 -4.493 -7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.540 -6.254 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.014 -5.383 -6.555 1.00 0.00 H new ATOM 0 HE ARG A 210 15.892 -4.535 -4.672 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.710 -3.724 -6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.137 -2.316 -5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.449 -2.725 -3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.866 -1.756 -3.835 1.00 0.00 H new ATOM 3195 N GLU A 211 17.593 -4.037 -11.159 1.00 0.00 N ATOM 3196 CA GLU A 211 18.328 -2.871 -11.635 1.00 0.00 C ATOM 3197 C GLU A 211 17.443 -2.045 -12.566 1.00 0.00 C ATOM 3198 O GLU A 211 17.480 -0.811 -12.553 1.00 0.00 O ATOM 3199 CB GLU A 211 19.587 -3.321 -12.378 1.00 0.00 C ATOM 3200 CG GLU A 211 20.391 -2.094 -12.808 1.00 0.00 C ATOM 3201 CD GLU A 211 21.677 -2.532 -13.498 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.026 -3.694 -13.374 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.294 -1.698 -14.139 1.00 0.00 O ATOM 0 H GLU A 211 18.034 -4.933 -11.366 1.00 0.00 H new ATOM 0 HA GLU A 211 18.617 -2.257 -10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.193 -3.959 -11.735 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.315 -3.915 -13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.797 -1.478 -13.483 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.626 -1.479 -11.939 1.00 0.00 H new ATOM 3210 N ALA A 212 16.627 -2.735 -13.367 1.00 0.00 N ATOM 3211 CA ALA A 212 15.717 -2.049 -14.290 1.00 0.00 C ATOM 3212 C ALA A 212 14.575 -1.436 -13.499 1.00 0.00 C ATOM 3213 O ALA A 212 14.563 -0.239 -13.269 1.00 0.00 O ATOM 3214 CB ALA A 212 15.166 -3.035 -15.314 1.00 0.00 C ATOM 0 H ALA A 212 16.577 -3.753 -13.396 1.00 0.00 H new ATOM 0 HA ALA A 212 16.261 -1.265 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.492 -2.515 -15.994 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.990 -3.469 -15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.622 -3.828 -14.800 1.00 0.00 H new ATOM 3220 N LEU A 213 13.611 -2.267 -13.090 1.00 0.00 N ATOM 3221 CA LEU A 213 12.464 -1.784 -12.306 1.00 0.00 C ATOM 3222 C LEU A 213 12.847 -0.558 -11.485 1.00 0.00 C ATOM 3223 O LEU A 213 12.141 0.448 -11.483 1.00 0.00 O ATOM 3224 CB LEU A 213 12.000 -2.894 -11.366 1.00 0.00 C ATOM 3225 CG LEU A 213 11.422 -4.056 -12.179 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.114 -5.229 -11.247 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.130 -3.600 -12.877 1.00 0.00 C ATOM 0 H LEU A 213 13.599 -3.268 -13.285 1.00 0.00 H new ATOM 0 HA LEU A 213 11.662 -1.507 -12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.836 -3.243 -10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.247 -2.509 -10.678 1.00 0.00 H new ATOM 0 HG LEU A 213 12.148 -4.371 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.703 -6.056 -11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.031 -5.552 -10.754 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.389 -4.916 -10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.718 -4.427 -13.456 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.404 -3.284 -12.128 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.351 -2.766 -13.543 1.00 0.00 H new ATOM 3239 N ASN A 214 14.009 -0.635 -10.829 1.00 0.00 N ATOM 3240 CA ASN A 214 14.503 0.493 -10.043 1.00 0.00 C ATOM 3241 C ASN A 214 14.800 1.697 -10.946 1.00 0.00 C ATOM 3242 O ASN A 214 14.406 2.821 -10.643 1.00 0.00 O ATOM 3243 CB ASN A 214 15.778 0.087 -9.299 1.00 0.00 C ATOM 3244 CG ASN A 214 15.424 -0.765 -8.088 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.275 -0.776 -7.651 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.347 -1.481 -7.514 1.00 0.00 N ATOM 0 H ASN A 214 14.615 -1.455 -10.827 1.00 0.00 H new ATOM 0 HA ASN A 214 13.732 0.776 -9.326 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.437 -0.470 -9.966 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.323 0.976 -8.982 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.117 -2.052 -6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.300 -1.471 -7.878 1.00 0.00 H new ATOM 3253 N LYS A 215 15.465 1.439 -12.070 1.00 0.00 N ATOM 3254 CA LYS A 215 15.779 2.496 -13.023 1.00 0.00 C ATOM 3255 C LYS A 215 14.490 3.111 -13.563 1.00 0.00 C ATOM 3256 O LYS A 215 14.367 4.334 -13.670 1.00 0.00 O ATOM 3257 CB LYS A 215 16.608 1.933 -14.178 1.00 0.00 C ATOM 3258 CG LYS A 215 17.029 3.074 -15.104 1.00 0.00 C ATOM 3259 CD LYS A 215 17.934 2.526 -16.208 1.00 0.00 C ATOM 3260 CE LYS A 215 18.381 3.672 -17.117 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.207 4.197 -17.870 1.00 0.00 N ATOM 0 H LYS A 215 15.794 0.512 -12.340 1.00 0.00 H new ATOM 0 HA LYS A 215 16.357 3.268 -12.515 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.489 1.420 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.027 1.196 -14.732 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.149 3.546 -15.541 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.554 3.843 -14.537 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.803 2.035 -15.770 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.402 1.773 -16.789 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.830 4.468 -16.523 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.145 3.323 -17.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.526 4.906 -18.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.736 3.415 -18.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.538 4.637 -17.207 1.00 0.00 H new ATOM 3275 N ALA A 216 13.525 2.255 -13.900 1.00 0.00 N ATOM 3276 CA ALA A 216 12.245 2.730 -14.426 1.00 0.00 C ATOM 3277 C ALA A 216 11.530 3.583 -13.382 1.00 0.00 C ATOM 3278 O ALA A 216 10.928 4.606 -13.705 1.00 0.00 O ATOM 3279 CB ALA A 216 11.365 1.540 -14.810 1.00 0.00 C ATOM 0 H ALA A 216 13.603 1.241 -13.820 1.00 0.00 H new ATOM 0 HA ALA A 216 12.434 3.337 -15.311 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.414 1.902 -15.201 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.868 0.946 -15.573 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.184 0.922 -13.930 1.00 0.00 H new ATOM 3285 N PHE A 217 11.619 3.163 -12.122 1.00 0.00 N ATOM 3286 CA PHE A 217 10.994 3.906 -11.031 1.00 0.00 C ATOM 3287 C PHE A 217 11.589 5.312 -10.942 1.00 0.00 C ATOM 3288 O PHE A 217 10.867 6.304 -10.768 1.00 0.00 O ATOM 3289 CB PHE A 217 11.201 3.166 -9.708 1.00 0.00 C ATOM 3290 CG PHE A 217 10.451 3.885 -8.611 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.051 3.881 -8.603 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.154 4.553 -7.600 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.355 4.544 -7.586 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.459 5.215 -6.583 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.059 5.210 -6.576 1.00 0.00 C ATOM 0 H PHE A 217 12.114 2.319 -11.833 1.00 0.00 H new ATOM 0 HA PHE A 217 9.925 3.988 -11.228 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.847 2.139 -9.793 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.263 3.118 -9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.508 3.366 -9.382 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.234 4.557 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.275 4.542 -7.580 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.002 5.730 -5.804 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.522 5.721 -5.791 1.00 0.00 H new ATOM 3305 N ALA A 218 12.914 5.394 -11.059 1.00 0.00 N ATOM 3306 CA ALA A 218 13.599 6.682 -10.989 1.00 0.00 C ATOM 3307 C ALA A 218 13.139 7.587 -12.128 1.00 0.00 C ATOM 3308 O ALA A 218 12.945 8.791 -11.941 1.00 0.00 O ATOM 3309 CB ALA A 218 15.110 6.475 -11.073 1.00 0.00 C ATOM 0 H ALA A 218 13.528 4.592 -11.201 1.00 0.00 H new ATOM 0 HA ALA A 218 13.354 7.157 -10.039 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.613 7.441 -11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.438 5.849 -10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.359 5.988 -12.016 1.00 0.00 H new ATOM 3315 N GLU A 219 12.950 6.996 -13.309 1.00 0.00 N ATOM 3316 CA GLU A 219 12.495 7.764 -14.468 1.00 0.00 C ATOM 3317 C GLU A 219 11.095 8.318 -14.212 1.00 0.00 C ATOM 3318 O GLU A 219 10.806 9.469 -14.532 1.00 0.00 O ATOM 3319 CB GLU A 219 12.484 6.873 -15.711 1.00 0.00 C ATOM 3320 CG GLU A 219 13.922 6.525 -16.099 1.00 0.00 C ATOM 3321 CD GLU A 219 13.922 5.560 -17.277 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.845 5.218 -17.739 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.998 5.176 -17.703 1.00 0.00 O ATOM 0 H GLU A 219 13.102 6.003 -13.487 1.00 0.00 H new ATOM 0 HA GLU A 219 13.180 8.596 -14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.918 5.962 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.987 7.385 -16.535 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.467 7.432 -16.361 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.438 6.077 -15.250 1.00 0.00 H new ATOM 3330 N MET A 220 10.229 7.488 -13.632 1.00 0.00 N ATOM 3331 CA MET A 220 8.860 7.903 -13.349 1.00 0.00 C ATOM 3332 C MET A 220 8.881 9.143 -12.463 1.00 0.00 C ATOM 3333 O MET A 220 8.066 10.053 -12.621 1.00 0.00 O ATOM 3334 CB MET A 220 8.112 6.772 -12.639 1.00 0.00 C ATOM 3335 CG MET A 220 7.717 5.703 -13.661 1.00 0.00 C ATOM 3336 SD MET A 220 6.937 4.315 -12.802 1.00 0.00 S ATOM 3337 CE MET A 220 5.425 5.174 -12.289 1.00 0.00 C ATOM 0 H MET A 220 10.450 6.533 -13.352 1.00 0.00 H new ATOM 0 HA MET A 220 8.350 8.134 -14.284 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.742 6.335 -11.864 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.223 7.164 -12.144 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.031 6.123 -14.397 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.597 5.361 -14.205 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.565 4.524 -12.451 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.493 5.430 -11.232 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.307 6.085 -12.876 1.00 0.00 H new ATOM 3347 N ARG A 221 9.820 9.177 -11.522 1.00 0.00 N ATOM 3348 CA ARG A 221 9.948 10.330 -10.633 1.00 0.00 C ATOM 3349 C ARG A 221 10.465 11.544 -11.405 1.00 0.00 C ATOM 3350 O ARG A 221 10.040 12.677 -11.169 1.00 0.00 O ATOM 3351 CB ARG A 221 10.907 10.004 -9.489 1.00 0.00 C ATOM 3352 CG ARG A 221 10.256 8.983 -8.559 1.00 0.00 C ATOM 3353 CD ARG A 221 11.248 8.577 -7.470 1.00 0.00 C ATOM 3354 NE ARG A 221 11.579 9.729 -6.637 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.828 10.061 -5.591 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.772 9.352 -5.296 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.146 11.093 -4.861 1.00 0.00 N ATOM 0 H ARG A 221 10.496 8.431 -11.355 1.00 0.00 H new ATOM 0 HA ARG A 221 8.965 10.563 -10.225 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.842 9.608 -9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.154 10.911 -8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.359 9.407 -8.108 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.944 8.106 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.821 7.785 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.154 8.175 -7.924 1.00 0.00 H new ATOM 0 HE ARG A 221 12.401 10.289 -6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.524 8.544 -5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.195 9.606 -4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.971 11.646 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.570 11.347 -4.059 1.00 0.00 H new ATOM 3371 N ALA A 222 11.401 11.302 -12.322 1.00 0.00 N ATOM 3372 CA ALA A 222 11.983 12.385 -13.114 1.00 0.00 C ATOM 3373 C ALA A 222 10.906 13.102 -13.918 1.00 0.00 C ATOM 3374 O ALA A 222 10.862 14.331 -13.957 1.00 0.00 O ATOM 3375 CB ALA A 222 13.039 11.823 -14.067 1.00 0.00 C ATOM 0 H ALA A 222 11.770 10.375 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 222 12.447 13.098 -12.432 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.468 12.635 -14.654 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.826 11.336 -13.491 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.576 11.097 -14.736 1.00 0.00 H new ATOM 3381 N ASP A 223 10.030 12.325 -14.546 1.00 0.00 N ATOM 3382 CA ASP A 223 8.943 12.894 -15.340 1.00 0.00 C ATOM 3383 C ASP A 223 7.712 13.140 -14.475 1.00 0.00 C ATOM 3384 O ASP A 223 6.683 13.607 -14.961 1.00 0.00 O ATOM 3385 CB ASP A 223 8.590 11.956 -16.495 1.00 0.00 C ATOM 3386 CG ASP A 223 8.396 10.544 -15.973 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.632 10.345 -14.803 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.034 9.683 -16.754 1.00 0.00 O ATOM 0 H ASP A 223 10.049 11.305 -14.522 1.00 0.00 H new ATOM 0 HA ASP A 223 9.278 13.850 -15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.681 12.299 -16.988 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.383 11.971 -17.243 1.00 0.00 H new ATOM 3393 N GLY A 224 7.828 12.837 -13.187 1.00 0.00 N ATOM 3394 CA GLY A 224 6.728 13.047 -12.260 1.00 0.00 C ATOM 3395 C GLY A 224 5.548 12.154 -12.610 1.00 0.00 C ATOM 3396 O GLY A 224 4.425 12.422 -12.203 1.00 0.00 O ATOM 0 H GLY A 224 8.670 12.447 -12.764 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.059 12.838 -11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.419 14.092 -12.286 1.00 0.00 H new ATOM 3400 N THR A 225 5.810 11.095 -13.366 1.00 0.00 N ATOM 3401 CA THR A 225 4.746 10.183 -13.770 1.00 0.00 C ATOM 3402 C THR A 225 4.054 9.612 -12.540 1.00 0.00 C ATOM 3403 O THR A 225 2.828 9.577 -12.473 1.00 0.00 O ATOM 3404 CB THR A 225 5.335 9.040 -14.602 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.904 9.565 -15.792 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.237 8.037 -14.958 1.00 0.00 C ATOM 0 H THR A 225 6.738 10.848 -13.709 1.00 0.00 H new ATOM 0 HA THR A 225 4.018 10.731 -14.368 1.00 0.00 H new ATOM 0 HB THR A 225 6.107 8.534 -14.022 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.693 9.038 -16.037 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.662 7.227 -15.550 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.805 7.631 -14.043 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.460 8.538 -15.535 1.00 0.00 H new ATOM 3414 N TYR A 226 4.844 9.180 -11.560 1.00 0.00 N ATOM 3415 CA TYR A 226 4.277 8.630 -10.335 1.00 0.00 C ATOM 3416 C TYR A 226 3.479 9.697 -9.589 1.00 0.00 C ATOM 3417 O TYR A 226 2.288 9.530 -9.330 1.00 0.00 O ATOM 3418 CB TYR A 226 5.404 8.117 -9.434 1.00 0.00 C ATOM 3419 CG TYR A 226 4.829 7.669 -8.111 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.094 6.482 -8.035 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.031 8.444 -6.962 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.560 6.069 -6.810 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.498 8.031 -5.740 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.762 6.844 -5.661 1.00 0.00 C ATOM 3425 OH TYR A 226 3.237 6.440 -4.454 1.00 0.00 O ATOM 0 H TYR A 226 5.863 9.200 -11.590 1.00 0.00 H new ATOM 0 HA TYR A 226 3.610 7.809 -10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.921 7.288 -9.917 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.142 8.903 -9.274 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.939 5.885 -8.921 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.599 9.361 -7.022 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.992 5.152 -6.750 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.654 8.629 -4.854 1.00 0.00 H new ATOM 0 HH TYR A 226 3.115 5.468 -4.460 1.00 0.00 H new ATOM 3435 N GLU A 227 4.143 10.799 -9.253 1.00 0.00 N ATOM 3436 CA GLU A 227 3.483 11.881 -8.529 1.00 0.00 C ATOM 3437 C GLU A 227 2.273 12.377 -9.308 1.00 0.00 C ATOM 3438 O GLU A 227 1.220 12.648 -8.728 1.00 0.00 O ATOM 3439 CB GLU A 227 4.462 13.041 -8.324 1.00 0.00 C ATOM 3440 CG GLU A 227 5.569 12.617 -7.356 1.00 0.00 C ATOM 3441 CD GLU A 227 6.602 13.731 -7.222 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.410 14.768 -7.834 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.573 13.529 -6.511 1.00 0.00 O ATOM 0 H GLU A 227 5.126 10.966 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 227 3.155 11.502 -7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.895 13.337 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.934 13.910 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.141 12.388 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.049 11.707 -7.716 1.00 0.00 H new ATOM 3450 N LYS A 228 2.427 12.497 -10.624 1.00 0.00 N ATOM 3451 CA LYS A 228 1.334 12.975 -11.466 1.00 0.00 C ATOM 3452 C LYS A 228 0.114 12.070 -11.322 1.00 0.00 C ATOM 3453 O LYS A 228 -0.995 12.550 -11.111 1.00 0.00 O ATOM 3454 CB LYS A 228 1.781 13.003 -12.929 1.00 0.00 C ATOM 3455 CG LYS A 228 0.676 13.602 -13.793 1.00 0.00 C ATOM 3456 CD LYS A 228 1.148 13.683 -15.246 1.00 0.00 C ATOM 3457 CE LYS A 228 0.043 14.298 -16.107 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.508 14.390 -17.520 1.00 0.00 N ATOM 0 H LYS A 228 3.286 12.273 -11.126 1.00 0.00 H new ATOM 0 HA LYS A 228 1.065 13.982 -11.148 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.693 13.591 -13.029 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.014 11.993 -13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.224 12.991 -13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.414 14.596 -13.429 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.054 14.286 -15.312 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.400 12.688 -15.614 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.859 13.689 -16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.216 15.288 -15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.243 14.808 -18.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.358 14.988 -17.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.734 13.438 -17.874 1.00 0.00 H new ATOM 3472 N LEU A 229 0.331 10.767 -11.423 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.760 9.812 -11.291 1.00 0.00 C ATOM 3474 C LEU A 229 -1.381 9.903 -9.906 1.00 0.00 C ATOM 3475 O LEU A 229 -2.601 9.859 -9.758 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.238 8.393 -11.528 1.00 0.00 C ATOM 3477 CG LEU A 229 0.127 8.218 -13.006 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.930 6.928 -13.186 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.154 8.147 -13.856 1.00 0.00 C ATOM 0 H LEU A 229 1.245 10.349 -11.595 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.522 10.048 -12.034 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.636 8.207 -10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.996 7.664 -11.242 1.00 0.00 H new ATOM 0 HG LEU A 229 0.726 9.069 -13.329 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.189 6.804 -14.238 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.842 6.981 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.332 6.078 -12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.888 8.023 -14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.759 7.300 -13.532 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.724 9.068 -13.733 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.532 10.039 -8.894 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.012 10.135 -7.518 1.00 0.00 C ATOM 3493 C ALA A 230 -1.958 11.320 -7.358 1.00 0.00 C ATOM 3494 O ALA A 230 -3.057 11.181 -6.827 1.00 0.00 O ATOM 3495 CB ALA A 230 0.172 10.295 -6.565 1.00 0.00 C ATOM 0 H ALA A 230 0.482 10.085 -8.997 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.554 9.220 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.193 10.366 -5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.832 9.432 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.723 11.201 -6.818 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.527 12.482 -7.828 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.341 13.687 -7.728 1.00 0.00 C ATOM 3503 C LYS A 231 -3.670 13.491 -8.448 1.00 0.00 C ATOM 3504 O LYS A 231 -4.703 14.004 -8.008 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.600 14.873 -8.351 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.409 16.156 -8.136 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.640 17.349 -8.707 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.443 18.631 -8.477 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.687 19.795 -9.021 1.00 0.00 N ATOM 0 H LYS A 231 -0.623 12.617 -8.280 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.531 13.888 -6.674 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.612 14.974 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.449 14.701 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.381 16.071 -8.622 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.596 16.306 -7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.664 17.428 -8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.463 17.205 -9.773 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.416 18.556 -8.963 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.629 18.770 -7.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.232 20.667 -8.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.769 19.869 -8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.531 19.662 -10.041 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.639 12.749 -9.553 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.857 12.493 -10.310 1.00 0.00 C ATOM 3525 C LYS A 232 -5.791 11.545 -9.563 1.00 0.00 C ATOM 3526 O LYS A 232 -6.974 11.843 -9.387 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.506 11.895 -11.672 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.913 12.980 -12.580 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.896 12.482 -14.025 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.930 11.309 -14.161 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.685 11.029 -15.601 1.00 0.00 N ATOM 0 H LYS A 232 -2.797 12.321 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.373 13.444 -10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.792 11.081 -11.549 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.397 11.470 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.503 13.894 -12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.902 13.227 -12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.898 12.175 -14.324 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.597 13.290 -14.693 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.990 11.539 -13.660 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.343 10.426 -13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.026 10.229 -15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.584 10.792 -16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.273 11.870 -16.053 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.251 10.417 -9.123 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.046 9.442 -8.392 1.00 0.00 C ATOM 3547 C TYR A 233 -6.570 10.046 -7.097 1.00 0.00 C ATOM 3548 O TYR A 233 -7.742 9.886 -6.755 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.198 8.203 -8.078 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.096 7.330 -9.310 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.246 6.714 -9.821 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.862 7.140 -9.941 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.158 5.908 -10.960 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.775 6.336 -11.079 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.923 5.719 -11.590 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.835 4.921 -12.712 1.00 0.00 O ATOM 0 H TYR A 233 -4.274 10.156 -9.258 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.893 9.151 -9.013 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.203 8.505 -7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.647 7.641 -7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.199 6.862 -9.336 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.976 7.616 -9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.043 5.431 -11.354 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.822 6.190 -11.565 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.067 4.318 -12.625 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.695 10.739 -6.377 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.083 11.366 -5.119 1.00 0.00 C ATOM 3568 C PHE A 234 -5.198 12.571 -4.831 1.00 0.00 C ATOM 3569 O PHE A 234 -4.061 12.647 -5.294 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.969 10.359 -3.974 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.835 9.158 -4.275 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.230 9.271 -4.229 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.243 7.932 -4.602 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.031 8.159 -4.509 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.044 6.819 -4.882 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.438 6.932 -4.836 1.00 0.00 C ATOM 0 H PHE A 234 -4.720 10.880 -6.640 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.117 11.699 -5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.931 10.051 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.280 10.820 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.687 10.216 -3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.167 7.845 -4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.107 8.246 -4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.587 5.874 -5.133 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.057 6.074 -5.052 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.720 13.513 -4.051 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.960 14.712 -3.697 1.00 0.00 C ATOM 3588 C ASP A 235 -4.300 14.542 -2.332 1.00 0.00 C ATOM 3589 O ASP A 235 -4.917 14.787 -1.296 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.888 15.926 -3.671 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.017 15.700 -2.670 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.102 14.606 -2.139 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.778 16.627 -2.448 1.00 0.00 O ATOM 0 H ASP A 235 -6.659 13.472 -3.654 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.183 14.865 -4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.324 16.819 -3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.301 16.099 -4.665 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.038 14.125 -2.339 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.301 13.928 -1.094 1.00 0.00 C ATOM 3600 C PHE A 236 -0.811 14.105 -1.325 1.00 0.00 C ATOM 3601 O PHE A 236 -0.390 14.606 -2.369 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.578 12.530 -0.542 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.025 11.493 -1.490 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.695 11.215 -2.687 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.841 10.815 -1.176 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.182 10.256 -3.569 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.331 9.857 -2.058 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.000 9.578 -3.255 1.00 0.00 C ATOM 0 H PHE A 236 -2.507 13.918 -3.185 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.633 14.673 -0.371 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.121 12.419 0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.651 12.385 -0.413 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.607 11.740 -2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.322 11.032 -0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.699 10.040 -4.492 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.581 9.332 -1.815 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.604 8.839 -3.936 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.011 13.695 -0.345 1.00 0.00 N ATOM 3619 CA ASP A 237 1.445 13.811 -0.446 1.00 0.00 C ATOM 3620 C ASP A 237 2.109 12.448 -0.289 1.00 0.00 C ATOM 3621 O ASP A 237 2.119 11.875 0.797 1.00 0.00 O ATOM 3622 CB ASP A 237 1.964 14.764 0.630 1.00 0.00 C ATOM 3623 CG ASP A 237 3.412 15.144 0.335 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.819 15.011 -0.807 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.093 15.563 1.257 1.00 0.00 O ATOM 0 H ASP A 237 -0.342 13.281 0.526 1.00 0.00 H new ATOM 0 HA ASP A 237 1.692 14.205 -1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.344 15.660 0.664 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.896 14.291 1.610 1.00 0.00 H new ATOM 3630 N VAL A 238 2.670 11.941 -1.378 1.00 0.00 N ATOM 3631 CA VAL A 238 3.347 10.649 -1.348 1.00 0.00 C ATOM 3632 C VAL A 238 4.558 10.700 -0.423 1.00 0.00 C ATOM 3633 O VAL A 238 4.823 9.754 0.319 1.00 0.00 O ATOM 3634 CB VAL A 238 3.791 10.257 -2.757 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.558 9.989 -3.630 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.609 11.397 -3.372 1.00 0.00 C ATOM 0 H VAL A 238 2.671 12.400 -2.289 1.00 0.00 H new ATOM 0 HA VAL A 238 2.648 9.903 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 238 4.402 9.356 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.877 9.710 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.974 9.177 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.946 10.889 -3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.925 11.117 -4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.997 12.298 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.487 11.589 -2.755 1.00 0.00 H new ATOM 3646 N TYR A 239 5.287 11.808 -0.472 1.00 0.00 N ATOM 3647 CA TYR A 239 6.472 11.968 0.363 1.00 0.00 C ATOM 3648 C TYR A 239 6.107 11.802 1.834 1.00 0.00 C ATOM 3649 O TYR A 239 6.810 11.126 2.584 1.00 0.00 O ATOM 3650 CB TYR A 239 7.080 13.356 0.143 1.00 0.00 C ATOM 3651 CG TYR A 239 7.701 13.423 -1.230 1.00 0.00 C ATOM 3652 CD1 TYR A 239 9.008 12.964 -1.430 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.971 13.946 -2.305 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.585 13.026 -2.703 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.548 14.008 -3.578 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.855 13.548 -3.778 1.00 0.00 C ATOM 3657 OH TYR A 239 9.425 13.608 -5.033 1.00 0.00 O ATOM 0 H TYR A 239 5.081 12.604 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 239 7.199 11.204 0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.311 14.121 0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.833 13.559 0.904 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.571 12.562 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.963 14.301 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.593 12.671 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.985 14.411 -4.407 1.00 0.00 H new ATOM 0 HH TYR A 239 8.732 13.804 -5.698 1.00 0.00 H new ATOM 3667 N GLY A 240 4.999 12.415 2.238 1.00 0.00 N ATOM 3668 CA GLY A 240 4.547 12.318 3.622 1.00 0.00 C ATOM 3669 C GLY A 240 4.191 10.878 3.980 1.00 0.00 C ATOM 3670 O GLY A 240 4.447 10.424 5.096 1.00 0.00 O ATOM 0 H GLY A 240 4.402 12.979 1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.328 12.680 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.678 12.959 3.771 1.00 0.00 H new ATOM 3674 N GLY A 241 3.600 10.164 3.027 1.00 0.00 N ATOM 3675 CA GLY A 241 3.214 8.776 3.254 1.00 0.00 C ATOM 3676 C GLY A 241 2.143 8.677 4.333 1.00 0.00 C ATOM 3677 O GLY A 241 2.213 9.448 5.277 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.276 7.829 4.206 1.00 0.00 O ATOM 0 H GLY A 241 3.379 10.520 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.842 8.342 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.088 8.195 3.550 1.00 0.00 H new