USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1833 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 18:sc= -0.674! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.742! K(o=0.068!,f=-0.68) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.393 K(o=-0.72,f=-2.2!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 137:sc= -0.328 (180deg=-0.788!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= -0.0755 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.058! USER MOD Set 4.1: A 87 THR OG1 : rot 115:sc= 0.907! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.404 K(o=0.5,f=-9.8!) USER MOD Set 5.1: A 72 SER OG : rot 120:sc= -3.19! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 103:sc= -2.12 USER MOD Set 6.2: A 71 MET CE :methyl 153:sc= -1.96 (180deg=-2.01) USER MOD Single : A 7 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.51! C(o=-2.5!,f=-4.9!) USER MOD Single : A 16 THR OG1 : rot 87:sc= 1.41 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.05! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.23 K(o=-0.23,f=-7.6!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.27) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.091 (180deg=-0.602) USER MOD Single : A 45 ASN : amide:sc= -1.83! C(o=-1.8!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.89 USER MOD Single : A 47 GLN : amide:sc= -0.229 K(o=-0.23,f=-0.9) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.01! C(o=-5!,f=-9.5!) USER MOD Single : A 61 SER OG : rot 67:sc= 0.973 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= -0.828 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=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 154:sc=-0.00945 (180deg=-0.384) 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=-0.69) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.658! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.918 (180deg=0.686) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -1.02 K(o=-1,f=-4.3!) USER MOD Single : A 123 THR OG1 : rot -85:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -103:sc= 0.828 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.161 USER MOD Single : A 130 ASN : amide:sc= -1.5 K(o=-1.5,f=-6.1!) USER MOD Single : A 132 HIS : no HE2:sc= -6.79! C(o=-6.8!,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= -1.45 USER MOD Single : A 143 TYR OH : rot -75:sc= 0.924 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.28! C(o=-1.3!,f=-4.3!) USER MOD Single : A 148 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.3!) USER MOD Single : A 151 SER OG : rot -23:sc= -0.742 USER MOD Single : A 154 THR OG1 : rot 81:sc= 0.713 USER MOD Single : A 169 SER OG : rot -142:sc= -1.32! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-0.99!,f=0) 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 -139:sc= -0.469 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.213 (180deg=-2.33!) USER MOD Single : A 204 LYS NZ :NH3+ -122:sc= 0.225 (180deg=-0.257) USER MOD Single : A 207 ASN : amide:sc= -1.73! C(o=-1.7!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -162:sc= -0.468! (180deg=-0.755!) USER MOD Single : A 220 MET CE :methyl 138:sc= -0.671 (180deg=-3.46) USER MOD Single : A 225 THR OG1 : rot 157:sc= -1.26! USER MOD Single : A 226 TYR OH : rot 39:sc= -0.702 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 -97:sc= 0.151 USER MOD Single : A 239 TYR OH : rot -28:sc= 0.818 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.964 -10.866 -21.449 1.00 0.00 N ATOM 2 CA ALA A 4 18.631 -10.786 -22.109 1.00 0.00 C ATOM 3 C ALA A 4 17.537 -10.923 -21.056 1.00 0.00 C ATOM 4 O ALA A 4 17.575 -11.823 -20.219 1.00 0.00 O ATOM 5 CB ALA A 4 18.506 -11.910 -23.139 1.00 0.00 C ATOM 0 HA ALA A 4 18.526 -9.825 -22.613 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.531 -11.853 -23.623 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.290 -11.805 -23.889 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.608 -12.874 -22.640 1.00 0.00 H new ATOM 11 N ILE A 5 16.564 -10.026 -21.105 1.00 0.00 N ATOM 12 CA ILE A 5 15.465 -10.053 -20.153 1.00 0.00 C ATOM 13 C ILE A 5 14.505 -11.197 -20.473 1.00 0.00 C ATOM 14 O ILE A 5 14.528 -11.750 -21.570 1.00 0.00 O ATOM 15 CB ILE A 5 14.704 -8.716 -20.180 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.102 -7.931 -21.434 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.053 -7.895 -18.935 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.180 -6.728 -21.601 1.00 0.00 C ATOM 0 H ILE A 5 16.513 -9.273 -21.791 1.00 0.00 H new ATOM 0 HA ILE A 5 15.880 -10.209 -19.157 1.00 0.00 H new ATOM 0 HB ILE A 5 13.632 -8.912 -20.193 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.137 -7.600 -21.354 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.040 -8.574 -22.312 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.511 -6.949 -18.959 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.771 -8.452 -18.041 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.125 -7.699 -18.917 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.466 -6.172 -22.494 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.150 -7.070 -21.701 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.264 -6.081 -20.728 1.00 0.00 H new ATOM 30 N PRO A 6 13.663 -11.536 -19.542 1.00 0.00 N ATOM 31 CA PRO A 6 12.661 -12.629 -19.723 1.00 0.00 C ATOM 32 C PRO A 6 11.692 -12.344 -20.870 1.00 0.00 C ATOM 33 O PRO A 6 11.296 -11.200 -21.087 1.00 0.00 O ATOM 34 CB PRO A 6 11.917 -12.673 -18.376 1.00 0.00 C ATOM 35 CG PRO A 6 12.807 -11.970 -17.405 1.00 0.00 C ATOM 36 CD PRO A 6 13.566 -10.923 -18.211 1.00 0.00 C ATOM 0 HA PRO A 6 13.136 -13.575 -19.984 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.947 -12.180 -18.447 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.730 -13.701 -18.064 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.225 -11.504 -16.610 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.494 -12.669 -16.929 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.032 -9.973 -18.242 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.550 -10.722 -17.787 1.00 0.00 H new ATOM 44 N GLN A 7 11.313 -13.393 -21.591 1.00 0.00 N ATOM 45 CA GLN A 7 10.386 -13.244 -22.706 1.00 0.00 C ATOM 46 C GLN A 7 9.012 -12.822 -22.205 1.00 0.00 C ATOM 47 O GLN A 7 8.346 -11.982 -22.811 1.00 0.00 O ATOM 48 CB GLN A 7 10.270 -14.565 -23.467 1.00 0.00 C ATOM 49 CG GLN A 7 11.633 -14.938 -24.053 1.00 0.00 C ATOM 50 CD GLN A 7 12.060 -13.905 -25.090 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.309 -13.616 -26.022 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.223 -13.325 -24.981 1.00 0.00 N ATOM 0 H GLN A 7 11.630 -14.348 -21.425 1.00 0.00 H new ATOM 0 HA GLN A 7 10.770 -12.473 -23.374 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.922 -15.353 -22.799 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.532 -14.474 -24.264 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.376 -14.994 -23.258 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.582 -15.925 -24.512 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.843 -13.567 -24.208 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.513 -12.630 -25.669 1.00 0.00 H new ATOM 61 N ASN A 8 8.583 -13.413 -21.090 1.00 0.00 N ATOM 62 CA ASN A 8 7.281 -13.090 -20.514 1.00 0.00 C ATOM 63 C ASN A 8 7.378 -13.000 -18.999 1.00 0.00 C ATOM 64 O ASN A 8 8.083 -13.787 -18.362 1.00 0.00 O ATOM 65 CB ASN A 8 6.258 -14.155 -20.901 1.00 0.00 C ATOM 66 CG ASN A 8 5.957 -14.068 -22.394 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.229 -13.047 -23.025 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.407 -15.085 -22.999 1.00 0.00 N ATOM 0 H ASN A 8 9.115 -14.113 -20.572 1.00 0.00 H new ATOM 0 HA ASN A 8 6.960 -12.124 -20.905 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.641 -15.146 -20.656 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.341 -14.016 -20.328 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.202 -15.035 -23.997 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.182 -15.930 -22.474 1.00 0.00 H new ATOM 75 N ILE A 9 6.666 -12.038 -18.417 1.00 0.00 N ATOM 76 CA ILE A 9 6.685 -11.856 -16.969 1.00 0.00 C ATOM 77 C ILE A 9 5.352 -12.271 -16.360 1.00 0.00 C ATOM 78 O ILE A 9 4.291 -11.809 -16.784 1.00 0.00 O ATOM 79 CB ILE A 9 6.962 -10.387 -16.634 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.306 -9.973 -17.239 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.017 -10.211 -15.115 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.495 -8.463 -17.081 1.00 0.00 C ATOM 0 H ILE A 9 6.074 -11.378 -18.921 1.00 0.00 H new ATOM 0 HA ILE A 9 7.474 -12.482 -16.552 1.00 0.00 H new ATOM 0 HB ILE A 9 6.167 -9.765 -17.045 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.119 -10.505 -16.745 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.341 -10.246 -18.294 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.214 -9.166 -14.877 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.063 -10.509 -14.679 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.813 -10.833 -14.705 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.452 -8.169 -17.512 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.689 -7.940 -17.596 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.479 -8.203 -16.023 1.00 0.00 H new ATOM 94 N ARG A 10 5.412 -13.145 -15.358 1.00 0.00 N ATOM 95 CA ARG A 10 4.198 -13.614 -14.692 1.00 0.00 C ATOM 96 C ARG A 10 4.009 -12.889 -13.370 1.00 0.00 C ATOM 97 O ARG A 10 4.837 -12.992 -12.463 1.00 0.00 O ATOM 98 CB ARG A 10 4.288 -15.118 -14.440 1.00 0.00 C ATOM 99 CG ARG A 10 4.339 -15.856 -15.779 1.00 0.00 C ATOM 100 CD ARG A 10 4.529 -17.353 -15.530 1.00 0.00 C ATOM 101 NE ARG A 10 3.366 -17.902 -14.841 1.00 0.00 N ATOM 102 CZ ARG A 10 3.342 -19.167 -14.435 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.370 -19.941 -14.650 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.290 -19.635 -13.822 1.00 0.00 N ATOM 0 H ARG A 10 6.278 -13.540 -14.992 1.00 0.00 H new ATOM 0 HA ARG A 10 3.345 -13.406 -15.338 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.177 -15.347 -13.852 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.428 -15.453 -13.860 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.419 -15.683 -16.337 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.157 -15.471 -16.387 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.677 -17.871 -16.478 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.426 -17.519 -14.933 1.00 0.00 H new ATOM 0 HE ARG A 10 2.558 -17.305 -14.668 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.192 -19.575 -15.130 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.351 -20.912 -14.338 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.486 -19.030 -13.654 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.271 -20.606 -13.510 1.00 0.00 H new ATOM 118 N ILE A 11 2.911 -12.145 -13.256 1.00 0.00 N ATOM 119 CA ILE A 11 2.619 -11.393 -12.040 1.00 0.00 C ATOM 120 C ILE A 11 1.405 -11.974 -11.332 1.00 0.00 C ATOM 121 O ILE A 11 0.417 -12.343 -11.969 1.00 0.00 O ATOM 122 CB ILE A 11 2.357 -9.926 -12.379 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.614 -9.316 -13.004 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.008 -9.162 -11.098 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.282 -7.938 -13.579 1.00 0.00 C ATOM 0 H ILE A 11 2.210 -12.047 -13.991 1.00 0.00 H new ATOM 0 HA ILE A 11 3.483 -11.463 -11.379 1.00 0.00 H new ATOM 0 HB ILE A 11 1.528 -9.858 -13.083 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.400 -9.229 -12.254 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.995 -9.968 -13.790 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.821 -8.115 -11.338 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.116 -9.596 -10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.839 -9.230 -10.396 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.177 -7.504 -14.024 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.510 -8.038 -14.342 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.922 -7.288 -12.782 1.00 0.00 H new ATOM 137 N GLY A 12 1.481 -12.062 -10.004 1.00 0.00 N ATOM 138 CA GLY A 12 0.373 -12.600 -9.215 1.00 0.00 C ATOM 139 C GLY A 12 -0.329 -11.483 -8.454 1.00 0.00 C ATOM 140 O GLY A 12 0.185 -10.977 -7.453 1.00 0.00 O ATOM 0 H GLY A 12 2.290 -11.771 -9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.337 -13.104 -9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.746 -13.347 -8.515 1.00 0.00 H new ATOM 144 N THR A 13 -1.514 -11.098 -8.927 1.00 0.00 N ATOM 145 CA THR A 13 -2.277 -10.044 -8.274 1.00 0.00 C ATOM 146 C THR A 13 -3.701 -10.491 -7.989 1.00 0.00 C ATOM 147 O THR A 13 -4.446 -10.836 -8.907 1.00 0.00 O ATOM 148 CB THR A 13 -2.316 -8.803 -9.181 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.989 -8.395 -9.477 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.052 -7.665 -8.468 1.00 0.00 C ATOM 0 H THR A 13 -1.960 -11.498 -9.752 1.00 0.00 H new ATOM 0 HA THR A 13 -1.789 -9.809 -7.328 1.00 0.00 H new ATOM 0 HB THR A 13 -2.839 -9.047 -10.105 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.755 -8.677 -10.386 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.078 -6.787 -9.114 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.071 -7.977 -8.240 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.532 -7.419 -7.542 1.00 0.00 H new ATOM 158 N ASP A 14 -4.068 -10.498 -6.710 1.00 0.00 N ATOM 159 CA ASP A 14 -5.410 -10.903 -6.307 1.00 0.00 C ATOM 160 C ASP A 14 -6.164 -9.709 -5.727 1.00 0.00 C ATOM 161 O ASP A 14 -6.080 -9.435 -4.528 1.00 0.00 O ATOM 162 CB ASP A 14 -5.345 -12.023 -5.275 1.00 0.00 C ATOM 163 CG ASP A 14 -6.739 -12.309 -4.723 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.684 -12.249 -5.493 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.840 -12.577 -3.538 1.00 0.00 O ATOM 0 H ASP A 14 -3.457 -10.229 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.939 -11.269 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.934 -12.924 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.675 -11.741 -4.463 1.00 0.00 H new ATOM 170 N PRO A 15 -6.900 -9.006 -6.548 1.00 0.00 N ATOM 171 CA PRO A 15 -7.694 -7.827 -6.100 1.00 0.00 C ATOM 172 C PRO A 15 -8.624 -8.168 -4.942 1.00 0.00 C ATOM 173 O PRO A 15 -9.319 -9.185 -4.964 1.00 0.00 O ATOM 174 CB PRO A 15 -8.505 -7.448 -7.353 1.00 0.00 C ATOM 175 CG PRO A 15 -7.735 -7.999 -8.506 1.00 0.00 C ATOM 176 CD PRO A 15 -7.042 -9.250 -7.991 1.00 0.00 C ATOM 0 HA PRO A 15 -7.061 -7.021 -5.729 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.509 -7.870 -7.314 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.617 -6.367 -7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.397 -8.235 -9.339 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.008 -7.274 -8.872 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.633 -10.144 -8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.073 -9.396 -8.469 1.00 0.00 H new ATOM 184 N THR A 16 -8.634 -7.309 -3.929 1.00 0.00 N ATOM 185 CA THR A 16 -9.484 -7.523 -2.762 1.00 0.00 C ATOM 186 C THR A 16 -10.066 -6.209 -2.273 1.00 0.00 C ATOM 187 O THR A 16 -11.066 -6.188 -1.553 1.00 0.00 O ATOM 188 CB THR A 16 -8.671 -8.173 -1.639 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.470 -7.441 -1.440 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.336 -9.616 -2.016 1.00 0.00 C ATOM 0 H THR A 16 -8.067 -6.462 -3.891 1.00 0.00 H new ATOM 0 HA THR A 16 -10.303 -8.182 -3.049 1.00 0.00 H new ATOM 0 HB THR A 16 -9.256 -8.168 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.634 -6.709 -0.810 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.757 -10.076 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.259 -10.177 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.753 -9.625 -2.937 1.00 0.00 H new ATOM 198 N TYR A 17 -9.435 -5.103 -2.663 1.00 0.00 N ATOM 199 CA TYR A 17 -9.898 -3.784 -2.257 1.00 0.00 C ATOM 200 C TYR A 17 -10.176 -2.917 -3.469 1.00 0.00 C ATOM 201 O TYR A 17 -9.258 -2.331 -4.045 1.00 0.00 O ATOM 202 CB TYR A 17 -8.843 -3.107 -1.375 1.00 0.00 C ATOM 203 CG TYR A 17 -8.719 -3.856 -0.070 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.620 -3.601 0.971 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.704 -4.805 0.100 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.507 -4.295 2.181 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.591 -5.499 1.311 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.492 -5.244 2.351 1.00 0.00 C ATOM 209 OH TYR A 17 -8.380 -5.929 3.544 1.00 0.00 O ATOM 0 H TYR A 17 -8.606 -5.097 -3.257 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.822 -3.905 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.882 -3.089 -1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.123 -2.071 -1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.403 -2.868 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.008 -5.002 -0.702 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.203 -4.098 2.983 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.808 -6.231 1.442 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.624 -6.551 3.495 1.00 0.00 H new ATOM 219 N ALA A 18 -11.451 -2.831 -3.853 1.00 0.00 N ATOM 220 CA ALA A 18 -11.844 -2.014 -4.999 1.00 0.00 C ATOM 221 C ALA A 18 -10.889 -0.829 -5.184 1.00 0.00 C ATOM 222 O ALA A 18 -10.221 -0.703 -6.195 1.00 0.00 O ATOM 223 CB ALA A 18 -13.270 -1.476 -4.788 1.00 0.00 C ATOM 0 H ALA A 18 -12.222 -3.313 -3.391 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.805 -2.641 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.560 -0.867 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.963 -2.311 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.299 -0.868 -3.884 1.00 0.00 H new ATOM 229 N PRO A 19 -10.818 0.023 -4.211 1.00 0.00 N ATOM 230 CA PRO A 19 -9.940 1.228 -4.270 1.00 0.00 C ATOM 231 C PRO A 19 -8.513 0.884 -4.699 1.00 0.00 C ATOM 232 O PRO A 19 -7.900 1.621 -5.471 1.00 0.00 O ATOM 233 CB PRO A 19 -9.952 1.764 -2.820 1.00 0.00 C ATOM 234 CG PRO A 19 -10.666 0.730 -1.997 1.00 0.00 C ATOM 235 CD PRO A 19 -11.555 -0.051 -2.952 1.00 0.00 C ATOM 0 HA PRO A 19 -10.295 1.951 -5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.937 1.920 -2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.462 2.726 -2.765 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.954 0.069 -1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.260 1.201 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.694 -1.081 -2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.547 0.393 -3.037 1.00 0.00 H new ATOM 243 N PHE A 20 -7.998 -0.224 -4.192 1.00 0.00 N ATOM 244 CA PHE A 20 -6.653 -0.652 -4.537 1.00 0.00 C ATOM 245 C PHE A 20 -6.625 -1.312 -5.913 1.00 0.00 C ATOM 246 O PHE A 20 -5.726 -1.070 -6.715 1.00 0.00 O ATOM 247 CB PHE A 20 -6.126 -1.633 -3.485 1.00 0.00 C ATOM 248 CG PHE A 20 -4.632 -1.799 -3.645 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.785 -0.702 -3.436 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.093 -3.042 -3.996 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.401 -0.850 -3.580 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.710 -3.189 -4.139 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.863 -2.093 -3.932 1.00 0.00 C ATOM 0 H PHE A 20 -8.488 -0.840 -3.544 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.014 0.231 -4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.356 -1.266 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.622 -2.598 -3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.200 0.257 -3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.745 -3.888 -4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.748 -0.005 -3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.294 -4.149 -4.409 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.795 -2.207 -4.044 1.00 0.00 H new ATOM 263 N GLU A 21 -7.621 -2.162 -6.169 1.00 0.00 N ATOM 264 CA GLU A 21 -7.700 -2.878 -7.436 1.00 0.00 C ATOM 265 C GLU A 21 -9.143 -3.146 -7.818 1.00 0.00 C ATOM 266 O GLU A 21 -10.043 -2.433 -7.412 1.00 0.00 O ATOM 267 CB GLU A 21 -6.933 -4.199 -7.339 1.00 0.00 C ATOM 268 CG GLU A 21 -5.434 -3.922 -7.215 1.00 0.00 C ATOM 269 CD GLU A 21 -4.667 -5.235 -7.118 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.298 -6.274 -7.204 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.457 -5.181 -6.968 1.00 0.00 O ATOM 0 H GLU A 21 -8.378 -2.368 -5.518 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.250 -2.255 -8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.279 -4.768 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.127 -4.808 -8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.089 -3.353 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.240 -3.312 -6.332 1.00 0.00 H new ATOM 278 N SER A 22 -9.363 -4.190 -8.610 1.00 0.00 N ATOM 279 CA SER A 22 -10.709 -4.541 -9.043 1.00 0.00 C ATOM 280 C SER A 22 -10.654 -5.453 -10.260 1.00 0.00 C ATOM 281 O SER A 22 -9.578 -5.765 -10.772 1.00 0.00 O ATOM 282 CB SER A 22 -11.493 -3.273 -9.393 1.00 0.00 C ATOM 283 OG SER A 22 -12.428 -3.559 -10.421 1.00 0.00 O ATOM 0 H SER A 22 -8.630 -4.805 -8.963 1.00 0.00 H new ATOM 0 HA SER A 22 -11.209 -5.065 -8.228 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.011 -2.899 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.809 -2.489 -9.718 1.00 0.00 H new ATOM 0 HG SER A 22 -12.930 -2.747 -10.642 1.00 0.00 H new ATOM 289 N LYS A 23 -11.826 -5.882 -10.727 1.00 0.00 N ATOM 290 CA LYS A 23 -11.902 -6.759 -11.892 1.00 0.00 C ATOM 291 C LYS A 23 -12.998 -6.289 -12.839 1.00 0.00 C ATOM 292 O LYS A 23 -14.042 -5.797 -12.407 1.00 0.00 O ATOM 293 CB LYS A 23 -12.186 -8.192 -11.449 1.00 0.00 C ATOM 294 CG LYS A 23 -10.998 -8.722 -10.644 1.00 0.00 C ATOM 295 CD LYS A 23 -11.286 -10.155 -10.192 1.00 0.00 C ATOM 296 CE LYS A 23 -10.100 -10.684 -9.383 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.386 -12.076 -8.936 1.00 0.00 N ATOM 0 H LYS A 23 -12.729 -5.638 -10.319 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.946 -6.726 -12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.092 -8.224 -10.844 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.361 -8.825 -12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.093 -8.696 -11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.819 -8.085 -9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.193 -10.182 -9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.462 -10.792 -11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.194 -10.664 -9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.920 -10.043 -8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.580 -12.436 -8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.240 -12.082 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.537 -12.683 -9.767 1.00 0.00 H new ATOM 311 N ASN A 24 -12.761 -6.445 -14.138 1.00 0.00 N ATOM 312 CA ASN A 24 -13.738 -6.035 -15.142 1.00 0.00 C ATOM 313 C ASN A 24 -14.599 -7.220 -15.569 1.00 0.00 C ATOM 314 O ASN A 24 -14.087 -8.309 -15.829 1.00 0.00 O ATOM 315 CB ASN A 24 -13.020 -5.456 -16.365 1.00 0.00 C ATOM 316 CG ASN A 24 -13.973 -4.566 -17.158 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.191 -4.705 -17.043 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.489 -3.656 -17.956 1.00 0.00 N ATOM 0 H ASN A 24 -11.906 -6.850 -14.519 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.382 -5.272 -14.704 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.151 -4.880 -16.048 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.653 -6.264 -16.998 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.120 -3.056 -18.488 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.479 -3.544 -18.049 1.00 0.00 H new ATOM 325 N SER A 25 -15.906 -7.000 -15.642 1.00 0.00 N ATOM 326 CA SER A 25 -16.829 -8.056 -16.041 1.00 0.00 C ATOM 327 C SER A 25 -16.569 -8.477 -17.484 1.00 0.00 C ATOM 328 O SER A 25 -16.978 -9.557 -17.909 1.00 0.00 O ATOM 329 CB SER A 25 -18.271 -7.570 -15.900 1.00 0.00 C ATOM 330 OG SER A 25 -18.462 -6.423 -16.717 1.00 0.00 O ATOM 0 H SER A 25 -16.349 -6.106 -15.432 1.00 0.00 H new ATOM 0 HA SER A 25 -16.672 -8.916 -15.390 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.963 -8.359 -16.194 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.486 -7.329 -14.859 1.00 0.00 H new ATOM 0 HG SER A 25 -19.387 -6.110 -16.630 1.00 0.00 H new ATOM 336 N GLN A 26 -15.887 -7.617 -18.232 1.00 0.00 N ATOM 337 CA GLN A 26 -15.578 -7.908 -19.628 1.00 0.00 C ATOM 338 C GLN A 26 -14.407 -8.876 -19.723 1.00 0.00 C ATOM 339 O GLN A 26 -14.056 -9.343 -20.807 1.00 0.00 O ATOM 340 CB GLN A 26 -15.234 -6.615 -20.368 1.00 0.00 C ATOM 341 CG GLN A 26 -16.444 -5.679 -20.351 1.00 0.00 C ATOM 342 CD GLN A 26 -17.600 -6.303 -21.125 1.00 0.00 C ATOM 343 OE1 GLN A 26 -17.432 -6.699 -22.279 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.768 -6.418 -20.556 1.00 0.00 N ATOM 0 H GLN A 26 -15.539 -6.718 -17.898 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.454 -8.366 -20.087 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.379 -6.130 -19.896 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.947 -6.837 -21.396 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.748 -5.484 -19.323 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -16.177 -4.719 -20.792 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.904 -6.089 -19.600 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.545 -6.837 -21.067 1.00 0.00 H new ATOM 353 N GLY A 27 -13.797 -9.178 -18.579 1.00 0.00 N ATOM 354 CA GLY A 27 -12.659 -10.093 -18.544 1.00 0.00 C ATOM 355 C GLY A 27 -11.348 -9.325 -18.422 1.00 0.00 C ATOM 356 O GLY A 27 -10.288 -9.917 -18.218 1.00 0.00 O ATOM 0 H GLY A 27 -14.070 -8.805 -17.670 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.764 -10.778 -17.703 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.647 -10.700 -19.449 1.00 0.00 H new ATOM 360 N GLU A 28 -11.426 -8.004 -18.545 1.00 0.00 N ATOM 361 CA GLU A 28 -10.240 -7.162 -18.442 1.00 0.00 C ATOM 362 C GLU A 28 -9.873 -6.936 -16.983 1.00 0.00 C ATOM 363 O GLU A 28 -10.708 -7.085 -16.087 1.00 0.00 O ATOM 364 CB GLU A 28 -10.490 -5.816 -19.120 1.00 0.00 C ATOM 365 CG GLU A 28 -10.624 -6.024 -20.630 1.00 0.00 C ATOM 366 CD GLU A 28 -10.955 -4.700 -21.310 1.00 0.00 C ATOM 367 OE1 GLU A 28 -11.046 -3.704 -20.611 1.00 0.00 O ATOM 368 OE2 GLU A 28 -11.111 -4.701 -22.520 1.00 0.00 O ATOM 0 H GLU A 28 -12.294 -7.495 -18.715 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.414 -7.669 -18.941 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.397 -5.359 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.669 -5.131 -18.908 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.696 -6.428 -21.034 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.406 -6.754 -20.837 1.00 0.00 H new ATOM 375 N LEU A 29 -8.614 -6.577 -16.739 1.00 0.00 N ATOM 376 CA LEU A 29 -8.144 -6.333 -15.377 1.00 0.00 C ATOM 377 C LEU A 29 -7.818 -4.861 -15.184 1.00 0.00 C ATOM 378 O LEU A 29 -7.126 -4.252 -16.003 1.00 0.00 O ATOM 379 CB LEU A 29 -6.898 -7.173 -15.100 1.00 0.00 C ATOM 380 CG LEU A 29 -7.236 -8.656 -15.266 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.964 -9.491 -15.102 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.260 -9.074 -14.202 1.00 0.00 C ATOM 0 H LEU A 29 -7.905 -6.449 -17.461 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.934 -6.614 -14.681 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.098 -6.893 -15.785 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.535 -6.983 -14.090 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.656 -8.821 -16.258 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.205 -10.548 -15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.236 -9.198 -15.859 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.544 -9.323 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.499 -10.131 -14.322 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.842 -8.907 -13.209 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.167 -8.481 -14.318 1.00 0.00 H new ATOM 394 N VAL A 30 -8.320 -4.283 -14.093 1.00 0.00 N ATOM 395 CA VAL A 30 -8.075 -2.872 -13.804 1.00 0.00 C ATOM 396 C VAL A 30 -7.680 -2.692 -12.340 1.00 0.00 C ATOM 397 O VAL A 30 -8.078 -3.473 -11.477 1.00 0.00 O ATOM 398 CB VAL A 30 -9.332 -2.052 -14.099 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.529 -2.672 -13.378 1.00 0.00 C ATOM 400 CG2 VAL A 30 -9.129 -0.614 -13.617 1.00 0.00 C ATOM 0 H VAL A 30 -8.893 -4.765 -13.401 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.259 -2.524 -14.438 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.520 -2.050 -15.173 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.424 -2.087 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.674 -3.695 -13.726 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.344 -2.677 -12.304 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.025 -0.030 -13.827 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.939 -0.613 -12.544 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.278 -0.173 -14.136 1.00 0.00 H new ATOM 410 N GLY A 31 -6.895 -1.654 -12.071 1.00 0.00 N ATOM 411 CA GLY A 31 -6.450 -1.377 -10.712 1.00 0.00 C ATOM 412 C GLY A 31 -5.291 -0.391 -10.710 1.00 0.00 C ATOM 413 O GLY A 31 -4.516 -0.321 -11.664 1.00 0.00 O ATOM 0 H GLY A 31 -6.556 -0.995 -12.772 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.278 -0.972 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.144 -2.305 -10.229 1.00 0.00 H new ATOM 417 N PHE A 32 -5.171 0.372 -9.633 1.00 0.00 N ATOM 418 CA PHE A 32 -4.101 1.350 -9.514 1.00 0.00 C ATOM 419 C PHE A 32 -2.738 0.680 -9.614 1.00 0.00 C ATOM 420 O PHE A 32 -1.826 1.197 -10.260 1.00 0.00 O ATOM 421 CB PHE A 32 -4.210 2.090 -8.172 1.00 0.00 C ATOM 422 CG PHE A 32 -3.034 3.029 -8.015 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.867 4.098 -8.900 1.00 0.00 C ATOM 424 CD2 PHE A 32 -2.109 2.825 -6.981 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.777 4.964 -8.754 1.00 0.00 C ATOM 426 CE2 PHE A 32 -1.021 3.690 -6.834 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.854 4.760 -7.720 1.00 0.00 C ATOM 0 H PHE A 32 -5.800 0.332 -8.831 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.201 2.062 -10.333 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.144 2.650 -8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.229 1.374 -7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.579 4.256 -9.697 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -2.237 1.999 -6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.648 5.789 -9.438 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.310 3.533 -6.037 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.013 5.429 -7.607 1.00 0.00 H new ATOM 437 N ASP A 33 -2.603 -0.466 -8.964 1.00 0.00 N ATOM 438 CA ASP A 33 -1.346 -1.202 -8.976 1.00 0.00 C ATOM 439 C ASP A 33 -1.068 -1.795 -10.355 1.00 0.00 C ATOM 440 O ASP A 33 0.081 -1.997 -10.737 1.00 0.00 O ATOM 441 CB ASP A 33 -1.378 -2.316 -7.929 1.00 0.00 C ATOM 442 CG ASP A 33 0.037 -2.813 -7.649 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.892 -2.616 -8.496 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.245 -3.376 -6.586 1.00 0.00 O ATOM 0 H ASP A 33 -3.346 -0.907 -8.422 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.545 -0.503 -8.736 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.831 -1.948 -7.009 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.998 -3.140 -8.282 1.00 0.00 H new ATOM 449 N ILE A 34 -2.131 -2.086 -11.085 1.00 0.00 N ATOM 450 CA ILE A 34 -2.019 -2.649 -12.424 1.00 0.00 C ATOM 451 C ILE A 34 -1.424 -1.629 -13.395 1.00 0.00 C ATOM 452 O ILE A 34 -0.614 -1.969 -14.257 1.00 0.00 O ATOM 453 CB ILE A 34 -3.368 -3.130 -12.922 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.829 -4.326 -12.079 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.255 -3.566 -14.387 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.304 -4.623 -12.372 1.00 0.00 C ATOM 0 H ILE A 34 -3.091 -1.941 -10.771 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.347 -3.506 -12.372 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.089 -2.317 -12.837 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.219 -5.201 -12.306 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.695 -4.110 -11.019 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.227 -3.911 -14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.927 -2.722 -14.994 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.530 -4.376 -14.471 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.630 -5.473 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.907 -3.750 -12.123 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.425 -4.857 -13.430 1.00 0.00 H new ATOM 468 N ASP A 35 -1.864 -0.380 -13.259 1.00 0.00 N ATOM 469 CA ASP A 35 -1.397 0.682 -14.142 1.00 0.00 C ATOM 470 C ASP A 35 0.116 0.848 -14.003 1.00 0.00 C ATOM 471 O ASP A 35 0.815 1.106 -14.995 1.00 0.00 O ATOM 472 CB ASP A 35 -2.098 1.997 -13.792 1.00 0.00 C ATOM 473 CG ASP A 35 -3.446 2.079 -14.502 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.626 1.367 -15.478 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.277 2.850 -14.064 1.00 0.00 O ATOM 0 H ASP A 35 -2.537 -0.082 -12.553 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.633 0.416 -15.172 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.242 2.065 -12.714 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.472 2.840 -14.084 1.00 0.00 H new ATOM 480 N LEU A 36 0.618 0.697 -12.781 1.00 0.00 N ATOM 481 CA LEU A 36 2.049 0.818 -12.540 1.00 0.00 C ATOM 482 C LEU A 36 2.796 -0.311 -13.263 1.00 0.00 C ATOM 483 O LEU A 36 3.832 -0.081 -13.890 1.00 0.00 O ATOM 484 CB LEU A 36 2.331 0.743 -11.040 1.00 0.00 C ATOM 485 CG LEU A 36 3.839 0.842 -10.794 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.321 2.259 -11.117 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.137 0.518 -9.333 1.00 0.00 C ATOM 0 H LEU A 36 0.061 0.493 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 36 2.394 1.779 -12.922 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.814 1.551 -10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.947 -0.193 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 36 4.359 0.131 -11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.395 2.327 -10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.109 2.486 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.803 2.974 -10.478 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.210 0.588 -9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.616 1.227 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.798 -0.493 -9.108 1.00 0.00 H new ATOM 499 N ALA A 37 2.276 -1.529 -13.146 1.00 0.00 N ATOM 500 CA ALA A 37 2.911 -2.682 -13.779 1.00 0.00 C ATOM 501 C ALA A 37 3.039 -2.448 -15.278 1.00 0.00 C ATOM 502 O ALA A 37 4.106 -2.655 -15.859 1.00 0.00 O ATOM 503 CB ALA A 37 2.074 -3.938 -13.528 1.00 0.00 C ATOM 0 H ALA A 37 1.426 -1.743 -12.625 1.00 0.00 H new ATOM 0 HA ALA A 37 3.904 -2.817 -13.351 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.552 -4.795 -14.002 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.995 -4.114 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.077 -3.801 -13.947 1.00 0.00 H new ATOM 509 N LYS A 38 1.947 -2.011 -15.906 1.00 0.00 N ATOM 510 CA LYS A 38 1.961 -1.764 -17.350 1.00 0.00 C ATOM 511 C LYS A 38 3.109 -0.833 -17.717 1.00 0.00 C ATOM 512 O LYS A 38 3.938 -1.167 -18.568 1.00 0.00 O ATOM 513 CB LYS A 38 0.634 -1.127 -17.766 1.00 0.00 C ATOM 514 CG LYS A 38 -0.494 -2.150 -17.620 1.00 0.00 C ATOM 515 CD LYS A 38 -1.837 -1.481 -17.926 1.00 0.00 C ATOM 516 CE LYS A 38 -1.993 -1.306 -19.438 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.397 -0.926 -19.752 1.00 0.00 N ATOM 0 H LYS A 38 1.055 -1.823 -15.448 1.00 0.00 H new ATOM 0 HA LYS A 38 2.097 -2.712 -17.871 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.429 -0.253 -17.147 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.693 -0.780 -18.798 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.330 -2.987 -18.299 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.501 -2.557 -16.609 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.654 -2.087 -17.534 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.893 -0.512 -17.430 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.308 -0.538 -19.798 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.732 -2.232 -19.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.503 -0.807 -20.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.041 -1.673 -19.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.630 -0.032 -19.274 1.00 0.00 H new ATOM 531 N GLU A 39 3.164 0.326 -17.066 1.00 0.00 N ATOM 532 CA GLU A 39 4.230 1.286 -17.337 1.00 0.00 C ATOM 533 C GLU A 39 5.594 0.611 -17.217 1.00 0.00 C ATOM 534 O GLU A 39 6.501 0.867 -18.018 1.00 0.00 O ATOM 535 CB GLU A 39 4.147 2.444 -16.337 1.00 0.00 C ATOM 536 CG GLU A 39 2.886 3.264 -16.609 1.00 0.00 C ATOM 537 CD GLU A 39 2.745 4.367 -15.567 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.616 4.468 -14.718 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.768 5.094 -15.631 1.00 0.00 O ATOM 0 H GLU A 39 2.493 0.621 -16.357 1.00 0.00 H new ATOM 0 HA GLU A 39 4.109 1.667 -18.351 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.129 2.058 -15.318 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.030 3.077 -16.423 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.934 3.700 -17.607 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.009 2.617 -16.586 1.00 0.00 H new ATOM 546 N LEU A 40 5.732 -0.263 -16.224 1.00 0.00 N ATOM 547 CA LEU A 40 6.983 -0.989 -16.024 1.00 0.00 C ATOM 548 C LEU A 40 7.209 -1.994 -17.154 1.00 0.00 C ATOM 549 O LEU A 40 8.321 -2.142 -17.658 1.00 0.00 O ATOM 550 CB LEU A 40 6.953 -1.719 -14.686 1.00 0.00 C ATOM 551 CG LEU A 40 6.971 -0.693 -13.550 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.694 -1.400 -12.221 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.344 -0.010 -13.491 1.00 0.00 C ATOM 0 H LEU A 40 4.999 -0.485 -15.550 1.00 0.00 H new ATOM 0 HA LEU A 40 7.803 -0.270 -16.026 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.059 -2.339 -14.617 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.811 -2.386 -14.603 1.00 0.00 H new ATOM 0 HG LEU A 40 6.203 0.059 -13.730 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.707 -0.670 -11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.716 -1.881 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.461 -2.153 -12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.353 0.720 -12.681 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.116 -0.759 -13.313 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.540 0.495 -14.437 1.00 0.00 H new ATOM 565 N CYS A 41 6.139 -2.688 -17.543 1.00 0.00 N ATOM 566 CA CYS A 41 6.235 -3.688 -18.607 1.00 0.00 C ATOM 567 C CYS A 41 6.855 -3.068 -19.856 1.00 0.00 C ATOM 568 O CYS A 41 7.738 -3.661 -20.476 1.00 0.00 O ATOM 569 CB CYS A 41 4.839 -4.220 -18.941 1.00 0.00 C ATOM 570 SG CYS A 41 4.044 -4.814 -17.427 1.00 0.00 S ATOM 0 H CYS A 41 5.207 -2.579 -17.143 1.00 0.00 H new ATOM 0 HA CYS A 41 6.866 -4.508 -18.265 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.237 -3.433 -19.396 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.910 -5.028 -19.669 1.00 0.00 H new ATOM 575 N LYS A 42 6.400 -1.869 -20.208 1.00 0.00 N ATOM 576 CA LYS A 42 6.937 -1.167 -21.377 1.00 0.00 C ATOM 577 C LYS A 42 8.419 -0.844 -21.155 1.00 0.00 C ATOM 578 O LYS A 42 9.247 -1.072 -22.033 1.00 0.00 O ATOM 579 CB LYS A 42 6.152 0.115 -21.623 1.00 0.00 C ATOM 580 CG LYS A 42 6.645 0.772 -22.912 1.00 0.00 C ATOM 581 CD LYS A 42 5.796 2.009 -23.210 1.00 0.00 C ATOM 582 CE LYS A 42 6.268 2.649 -24.517 1.00 0.00 C ATOM 583 NZ LYS A 42 7.691 3.068 -24.379 1.00 0.00 N ATOM 0 H LYS A 42 5.668 -1.364 -19.708 1.00 0.00 H new ATOM 0 HA LYS A 42 6.842 -1.810 -22.252 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.087 -0.106 -21.699 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.277 0.798 -20.783 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.693 1.053 -22.812 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.582 0.066 -23.740 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.745 1.732 -23.287 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.877 2.725 -22.392 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.164 1.941 -25.339 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.646 3.511 -24.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.919 3.771 -25.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.840 3.487 -23.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.309 2.239 -24.491 1.00 0.00 H new ATOM 597 N ARG A 43 8.731 -0.300 -19.980 1.00 0.00 N ATOM 598 CA ARG A 43 10.113 0.049 -19.659 1.00 0.00 C ATOM 599 C ARG A 43 10.992 -1.192 -19.712 1.00 0.00 C ATOM 600 O ARG A 43 12.111 -1.149 -20.221 1.00 0.00 O ATOM 601 CB ARG A 43 10.175 0.670 -18.265 1.00 0.00 C ATOM 602 CG ARG A 43 9.558 2.070 -18.289 1.00 0.00 C ATOM 603 CD ARG A 43 10.595 3.077 -18.800 1.00 0.00 C ATOM 604 NE ARG A 43 10.051 4.427 -18.747 1.00 0.00 N ATOM 605 CZ ARG A 43 9.410 4.951 -19.787 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.256 4.249 -20.877 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.936 6.162 -19.718 1.00 0.00 N ATOM 0 H ARG A 43 8.056 -0.094 -19.244 1.00 0.00 H new ATOM 0 HA ARG A 43 10.477 0.770 -20.391 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.641 0.040 -17.553 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.210 0.725 -17.928 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.678 2.080 -18.932 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.226 2.350 -17.289 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.500 3.017 -18.195 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.879 2.831 -19.823 1.00 0.00 H new ATOM 0 HE ARG A 43 10.164 4.980 -17.897 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.627 3.300 -20.929 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.764 4.649 -21.676 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.057 6.709 -18.866 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.444 6.563 -20.516 1.00 0.00 H new ATOM 621 N ILE A 44 10.481 -2.297 -19.186 1.00 0.00 N ATOM 622 CA ILE A 44 11.226 -3.550 -19.185 1.00 0.00 C ATOM 623 C ILE A 44 11.220 -4.178 -20.576 1.00 0.00 C ATOM 624 O ILE A 44 12.030 -5.054 -20.870 1.00 0.00 O ATOM 625 CB ILE A 44 10.617 -4.522 -18.186 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.728 -3.937 -16.773 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.371 -5.855 -18.235 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.900 -4.783 -15.798 1.00 0.00 C ATOM 0 H ILE A 44 9.558 -2.352 -18.756 1.00 0.00 H new ATOM 0 HA ILE A 44 12.255 -3.335 -18.898 1.00 0.00 H new ATOM 0 HB ILE A 44 9.569 -4.686 -18.439 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.771 -3.918 -16.458 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.374 -2.906 -16.767 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.931 -6.548 -17.518 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.300 -6.277 -19.238 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.419 -5.690 -17.984 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.981 -4.365 -14.795 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.856 -4.779 -16.110 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.275 -5.807 -15.796 1.00 0.00 H new ATOM 640 N ASN A 45 10.286 -3.736 -21.413 1.00 0.00 N ATOM 641 CA ASN A 45 10.166 -4.271 -22.769 1.00 0.00 C ATOM 642 C ASN A 45 9.869 -5.765 -22.729 1.00 0.00 C ATOM 643 O ASN A 45 10.565 -6.568 -23.349 1.00 0.00 O ATOM 644 CB ASN A 45 11.467 -4.033 -23.539 1.00 0.00 C ATOM 645 CG ASN A 45 11.639 -2.545 -23.820 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.668 -1.790 -23.782 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.824 -2.076 -24.101 1.00 0.00 N ATOM 0 H ASN A 45 9.605 -3.014 -21.180 1.00 0.00 H new ATOM 0 HA ASN A 45 9.345 -3.759 -23.271 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.314 -4.403 -22.962 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.452 -4.590 -24.476 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.947 -1.081 -24.290 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.627 -2.704 -24.132 1.00 0.00 H new ATOM 654 N THR A 46 8.833 -6.137 -21.982 1.00 0.00 N ATOM 655 CA THR A 46 8.444 -7.539 -21.857 1.00 0.00 C ATOM 656 C THR A 46 6.936 -7.674 -21.709 1.00 0.00 C ATOM 657 O THR A 46 6.228 -6.682 -21.541 1.00 0.00 O ATOM 658 CB THR A 46 9.145 -8.166 -20.654 1.00 0.00 C ATOM 659 OG1 THR A 46 9.012 -7.301 -19.536 1.00 0.00 O ATOM 660 CG2 THR A 46 10.624 -8.384 -20.969 1.00 0.00 C ATOM 0 H THR A 46 8.248 -5.488 -21.455 1.00 0.00 H new ATOM 0 HA THR A 46 8.746 -8.062 -22.765 1.00 0.00 H new ATOM 0 HB THR A 46 8.689 -9.130 -20.427 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.208 -6.751 -19.642 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.118 -8.832 -20.106 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.719 -9.049 -21.827 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.092 -7.427 -21.199 1.00 0.00 H new ATOM 668 N GLN A 47 6.448 -8.911 -21.769 1.00 0.00 N ATOM 669 CA GLN A 47 5.018 -9.165 -21.633 1.00 0.00 C ATOM 670 C GLN A 47 4.658 -9.355 -20.165 1.00 0.00 C ATOM 671 O GLN A 47 5.404 -9.973 -19.403 1.00 0.00 O ATOM 672 CB GLN A 47 4.628 -10.411 -22.424 1.00 0.00 C ATOM 673 CG GLN A 47 3.108 -10.584 -22.393 1.00 0.00 C ATOM 674 CD GLN A 47 2.438 -9.434 -23.139 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.931 -8.998 -24.180 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.342 -8.911 -22.664 1.00 0.00 N ATOM 0 H GLN A 47 7.017 -9.746 -21.910 1.00 0.00 H new ATOM 0 HA GLN A 47 4.472 -8.308 -22.027 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.973 -10.323 -23.454 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.113 -11.290 -22.000 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.832 -11.535 -22.850 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.758 -10.613 -21.361 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.936 -9.274 -21.802 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.891 -8.139 -23.155 1.00 0.00 H new ATOM 685 N CYS A 48 3.501 -8.825 -19.768 1.00 0.00 N ATOM 686 CA CYS A 48 3.047 -8.945 -18.385 1.00 0.00 C ATOM 687 C CYS A 48 1.756 -9.741 -18.310 1.00 0.00 C ATOM 688 O CYS A 48 0.799 -9.464 -19.035 1.00 0.00 O ATOM 689 CB CYS A 48 2.826 -7.550 -17.796 1.00 0.00 C ATOM 690 SG CYS A 48 4.425 -6.796 -17.405 1.00 0.00 S ATOM 0 H CYS A 48 2.866 -8.312 -20.380 1.00 0.00 H new ATOM 0 HA CYS A 48 3.811 -9.470 -17.812 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.282 -6.926 -18.506 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.214 -7.617 -16.896 1.00 0.00 H new ATOM 695 N THR A 49 1.727 -10.731 -17.421 1.00 0.00 N ATOM 696 CA THR A 49 0.536 -11.561 -17.248 1.00 0.00 C ATOM 697 C THR A 49 0.115 -11.588 -15.785 1.00 0.00 C ATOM 698 O THR A 49 0.916 -11.896 -14.902 1.00 0.00 O ATOM 699 CB THR A 49 0.815 -12.983 -17.730 1.00 0.00 C ATOM 700 OG1 THR A 49 1.166 -12.953 -19.106 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.434 -13.843 -17.537 1.00 0.00 C ATOM 0 H THR A 49 2.508 -10.977 -16.813 1.00 0.00 H new ATOM 0 HA THR A 49 -0.273 -11.133 -17.840 1.00 0.00 H new ATOM 0 HB THR A 49 1.637 -13.409 -17.155 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.347 -13.864 -19.417 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.234 -14.858 -17.881 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.701 -13.864 -16.481 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.259 -13.421 -18.111 1.00 0.00 H new ATOM 709 N PHE A 50 -1.150 -11.265 -15.528 1.00 0.00 N ATOM 710 CA PHE A 50 -1.666 -11.257 -14.163 1.00 0.00 C ATOM 711 C PHE A 50 -2.316 -12.589 -13.830 1.00 0.00 C ATOM 712 O PHE A 50 -3.078 -13.139 -14.629 1.00 0.00 O ATOM 713 CB PHE A 50 -2.689 -10.132 -14.000 1.00 0.00 C ATOM 714 CG PHE A 50 -2.055 -8.815 -14.380 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.216 -8.155 -13.474 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.305 -8.254 -15.638 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.627 -6.934 -13.827 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.717 -7.034 -15.991 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.878 -6.374 -15.085 1.00 0.00 C ATOM 0 H PHE A 50 -1.832 -11.007 -16.242 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.833 -11.093 -13.480 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.559 -10.323 -14.628 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.042 -10.094 -12.969 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.023 -8.587 -12.503 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.952 -8.763 -16.337 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.021 -6.425 -13.129 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.910 -6.602 -16.962 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.424 -5.432 -15.357 1.00 0.00 H new ATOM 729 N VAL A 51 -2.019 -13.110 -12.640 1.00 0.00 N ATOM 730 CA VAL A 51 -2.596 -14.381 -12.208 1.00 0.00 C ATOM 731 C VAL A 51 -3.204 -14.241 -10.814 1.00 0.00 C ATOM 732 O VAL A 51 -2.546 -13.781 -9.881 1.00 0.00 O ATOM 733 CB VAL A 51 -1.516 -15.464 -12.196 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.063 -16.728 -11.528 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.104 -15.784 -13.634 1.00 0.00 C ATOM 0 H VAL A 51 -1.389 -12.677 -11.965 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.383 -14.665 -12.907 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.650 -15.108 -11.638 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.292 -17.498 -11.521 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.358 -16.500 -10.504 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.929 -17.087 -12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.334 -16.556 -13.629 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.971 -16.140 -14.190 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.713 -14.884 -14.109 1.00 0.00 H new ATOM 745 N GLU A 52 -4.457 -14.655 -10.676 1.00 0.00 N ATOM 746 CA GLU A 52 -5.137 -14.579 -9.390 1.00 0.00 C ATOM 747 C GLU A 52 -4.472 -15.497 -8.372 1.00 0.00 C ATOM 748 O GLU A 52 -4.078 -16.616 -8.697 1.00 0.00 O ATOM 749 CB GLU A 52 -6.608 -14.975 -9.554 1.00 0.00 C ATOM 750 CG GLU A 52 -7.338 -14.801 -8.220 1.00 0.00 C ATOM 751 CD GLU A 52 -8.817 -15.132 -8.388 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.264 -15.199 -9.521 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.482 -15.313 -7.381 1.00 0.00 O ATOM 0 H GLU A 52 -5.019 -15.044 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.073 -13.553 -9.028 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.078 -14.359 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.681 -16.010 -9.888 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.895 -15.451 -7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.224 -13.777 -7.865 1.00 0.00 H new ATOM 760 N ASN A 53 -4.352 -15.017 -7.138 1.00 0.00 N ATOM 761 CA ASN A 53 -3.735 -15.807 -6.084 1.00 0.00 C ATOM 762 C ASN A 53 -3.585 -14.975 -4.808 1.00 0.00 C ATOM 763 O ASN A 53 -3.058 -13.863 -4.845 1.00 0.00 O ATOM 764 CB ASN A 53 -2.370 -16.319 -6.532 1.00 0.00 C ATOM 765 CG ASN A 53 -1.705 -15.286 -7.431 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.113 -14.124 -7.454 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.694 -15.639 -8.177 1.00 0.00 N ATOM 0 H ASN A 53 -4.671 -14.093 -6.847 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.381 -16.660 -5.874 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.742 -16.517 -5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.482 -17.262 -7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.241 -14.952 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.357 -16.602 -8.157 1.00 0.00 H new ATOM 774 N PRO A 54 -4.033 -15.494 -3.697 1.00 0.00 N ATOM 775 CA PRO A 54 -3.963 -14.784 -2.391 1.00 0.00 C ATOM 776 C PRO A 54 -2.533 -14.614 -1.897 1.00 0.00 C ATOM 777 O PRO A 54 -1.687 -15.475 -2.117 1.00 0.00 O ATOM 778 CB PRO A 54 -4.777 -15.679 -1.448 1.00 0.00 C ATOM 779 CG PRO A 54 -4.722 -17.040 -2.052 1.00 0.00 C ATOM 780 CD PRO A 54 -4.641 -16.830 -3.554 1.00 0.00 C ATOM 0 HA PRO A 54 -4.350 -13.767 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.355 -15.678 -0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.805 -15.328 -1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.856 -17.593 -1.688 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.606 -17.620 -1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.033 -17.598 -4.032 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.627 -16.871 -4.016 1.00 0.00 H new ATOM 788 N LEU A 55 -2.275 -13.505 -1.215 1.00 0.00 N ATOM 789 CA LEU A 55 -0.942 -13.240 -0.699 1.00 0.00 C ATOM 790 C LEU A 55 -0.307 -14.509 -0.136 1.00 0.00 C ATOM 791 O LEU A 55 0.767 -14.920 -0.572 1.00 0.00 O ATOM 792 CB LEU A 55 -1.028 -12.198 0.429 1.00 0.00 C ATOM 793 CG LEU A 55 -1.516 -10.865 -0.146 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.860 -9.907 1.000 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.414 -10.243 -1.021 1.00 0.00 C ATOM 0 H LEU A 55 -2.965 -12.782 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.329 -12.870 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.710 -12.543 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.051 -12.070 0.896 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.404 -11.039 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.207 -8.959 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.645 -10.345 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.973 -9.735 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.765 -9.295 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.477 -10.071 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.172 -10.922 -1.839 1.00 0.00 H new ATOM 807 N ASP A 56 -0.984 -15.135 0.816 1.00 0.00 N ATOM 808 CA ASP A 56 -0.465 -16.349 1.427 1.00 0.00 C ATOM 809 C ASP A 56 0.006 -17.336 0.376 1.00 0.00 C ATOM 810 O ASP A 56 0.886 -18.160 0.631 1.00 0.00 O ATOM 811 CB ASP A 56 -1.554 -17.006 2.287 1.00 0.00 C ATOM 812 CG ASP A 56 -1.817 -16.165 3.533 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.005 -15.303 3.825 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.829 -16.395 4.177 1.00 0.00 O ATOM 0 H ASP A 56 -1.886 -14.826 1.179 1.00 0.00 H new ATOM 0 HA ASP A 56 0.386 -16.074 2.050 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.472 -17.110 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.244 -18.010 2.575 1.00 0.00 H new ATOM 819 N ALA A 57 -0.581 -17.253 -0.811 1.00 0.00 N ATOM 820 CA ALA A 57 -0.216 -18.155 -1.899 1.00 0.00 C ATOM 821 C ALA A 57 0.832 -17.531 -2.805 1.00 0.00 C ATOM 822 O ALA A 57 1.545 -18.235 -3.522 1.00 0.00 O ATOM 823 CB ALA A 57 -1.461 -18.493 -2.727 1.00 0.00 C ATOM 0 H ALA A 57 -1.307 -16.576 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 57 0.202 -19.061 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.186 -19.167 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.202 -18.976 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.882 -17.577 -3.142 1.00 0.00 H new ATOM 829 N LEU A 58 0.932 -16.210 -2.761 1.00 0.00 N ATOM 830 CA LEU A 58 1.908 -15.509 -3.576 1.00 0.00 C ATOM 831 C LEU A 58 3.338 -15.867 -3.178 1.00 0.00 C ATOM 832 O LEU A 58 4.195 -16.066 -4.034 1.00 0.00 O ATOM 833 CB LEU A 58 1.709 -13.999 -3.434 1.00 0.00 C ATOM 834 CG LEU A 58 0.467 -13.562 -4.228 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.154 -12.086 -3.931 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.723 -13.744 -5.734 1.00 0.00 C ATOM 0 H LEU A 58 0.354 -15.608 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 58 1.756 -15.814 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.592 -13.735 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.590 -13.471 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.383 -14.177 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.727 -11.780 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.037 -11.962 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.004 -11.468 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.159 -13.433 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.576 -13.135 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.934 -14.793 -5.943 1.00 0.00 H new ATOM 848 N ILE A 59 3.573 -15.938 -1.870 1.00 0.00 N ATOM 849 CA ILE A 59 4.908 -16.258 -1.358 1.00 0.00 C ATOM 850 C ILE A 59 5.318 -17.652 -1.819 1.00 0.00 C ATOM 851 O ILE A 59 6.366 -17.830 -2.446 1.00 0.00 O ATOM 852 CB ILE A 59 4.927 -16.143 0.165 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.201 -14.701 0.581 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.011 -17.075 0.732 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.710 -14.445 0.566 1.00 0.00 C ATOM 0 H ILE A 59 2.867 -15.781 -1.151 1.00 0.00 H new ATOM 0 HA ILE A 59 5.631 -15.545 -1.754 1.00 0.00 H new ATOM 0 HB ILE A 59 3.955 -16.437 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.698 -14.013 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.800 -14.516 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.027 -16.995 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.792 -18.104 0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.984 -16.787 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.907 -13.415 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.201 -15.124 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.098 -14.613 -0.439 1.00 0.00 H new ATOM 867 N PRO A 60 4.519 -18.629 -1.500 1.00 0.00 N ATOM 868 CA PRO A 60 4.759 -20.038 -1.930 1.00 0.00 C ATOM 869 C PRO A 60 4.899 -20.135 -3.455 1.00 0.00 C ATOM 870 O PRO A 60 5.779 -20.817 -3.968 1.00 0.00 O ATOM 871 CB PRO A 60 3.510 -20.784 -1.450 1.00 0.00 C ATOM 872 CG PRO A 60 2.948 -19.957 -0.350 1.00 0.00 C ATOM 873 CD PRO A 60 3.314 -18.517 -0.666 1.00 0.00 C ATOM 0 HA PRO A 60 5.682 -20.449 -1.521 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.789 -20.902 -2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.762 -21.785 -1.099 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.867 -20.078 -0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.359 -20.260 0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.509 -18.008 -1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.509 -17.947 0.242 1.00 0.00 H new ATOM 881 N SER A 61 4.009 -19.438 -4.173 1.00 0.00 N ATOM 882 CA SER A 61 4.038 -19.455 -5.636 1.00 0.00 C ATOM 883 C SER A 61 5.390 -18.951 -6.129 1.00 0.00 C ATOM 884 O SER A 61 5.991 -19.539 -7.030 1.00 0.00 O ATOM 885 CB SER A 61 2.925 -18.573 -6.187 1.00 0.00 C ATOM 886 OG SER A 61 1.668 -19.092 -5.777 1.00 0.00 O ATOM 0 H SER A 61 3.270 -18.863 -3.769 1.00 0.00 H new ATOM 0 HA SER A 61 3.887 -20.477 -5.985 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.044 -17.551 -5.828 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.979 -18.537 -7.275 1.00 0.00 H new ATOM 0 HG SER A 61 1.576 -18.998 -4.806 1.00 0.00 H new ATOM 892 N LEU A 62 5.871 -17.861 -5.534 1.00 0.00 N ATOM 893 CA LEU A 62 7.155 -17.296 -5.931 1.00 0.00 C ATOM 894 C LEU A 62 8.256 -18.339 -5.771 1.00 0.00 C ATOM 895 O LEU A 62 9.100 -18.496 -6.656 1.00 0.00 O ATOM 896 CB LEU A 62 7.475 -16.087 -5.045 1.00 0.00 C ATOM 897 CG LEU A 62 8.856 -15.533 -5.410 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.878 -15.135 -6.890 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.161 -14.310 -4.542 1.00 0.00 C ATOM 0 H LEU A 62 5.396 -17.358 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 62 7.100 -16.987 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.716 -15.316 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.455 -16.378 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 62 9.611 -16.299 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.862 -14.741 -7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.666 -16.009 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.123 -14.371 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.143 -13.916 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.405 -13.544 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.152 -14.598 -3.491 1.00 0.00 H new ATOM 911 N LYS A 63 8.238 -19.052 -4.652 1.00 0.00 N ATOM 912 CA LYS A 63 9.228 -20.095 -4.407 1.00 0.00 C ATOM 913 C LYS A 63 9.078 -21.226 -5.426 1.00 0.00 C ATOM 914 O LYS A 63 10.065 -21.777 -5.911 1.00 0.00 O ATOM 915 CB LYS A 63 9.074 -20.652 -2.995 1.00 0.00 C ATOM 916 CG LYS A 63 9.493 -19.587 -1.981 1.00 0.00 C ATOM 917 CD LYS A 63 9.491 -20.189 -0.574 1.00 0.00 C ATOM 918 CE LYS A 63 8.054 -20.423 -0.112 1.00 0.00 C ATOM 919 NZ LYS A 63 8.039 -20.674 1.356 1.00 0.00 N ATOM 0 H LYS A 63 7.555 -18.929 -3.905 1.00 0.00 H new ATOM 0 HA LYS A 63 10.220 -19.655 -4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.040 -20.950 -2.820 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.687 -21.545 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.486 -19.209 -2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.810 -18.739 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.041 -21.130 -0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.001 -19.519 0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.438 -19.555 -0.350 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.624 -21.273 -0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.061 -20.833 1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.613 -21.514 1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.433 -19.850 1.853 1.00 0.00 H new ATOM 933 N ALA A 64 7.831 -21.571 -5.735 1.00 0.00 N ATOM 934 CA ALA A 64 7.554 -22.641 -6.686 1.00 0.00 C ATOM 935 C ALA A 64 7.787 -22.162 -8.114 1.00 0.00 C ATOM 936 O ALA A 64 7.416 -22.838 -9.073 1.00 0.00 O ATOM 937 CB ALA A 64 6.115 -23.127 -6.531 1.00 0.00 C ATOM 0 H ALA A 64 7.001 -21.127 -5.342 1.00 0.00 H new ATOM 0 HA ALA A 64 8.233 -23.468 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.922 -23.926 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.965 -23.503 -5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.430 -22.300 -6.716 1.00 0.00 H new ATOM 943 N LYS A 65 8.402 -20.991 -8.248 1.00 0.00 N ATOM 944 CA LYS A 65 8.682 -20.435 -9.565 1.00 0.00 C ATOM 945 C LYS A 65 7.406 -20.317 -10.389 1.00 0.00 C ATOM 946 O LYS A 65 7.453 -20.068 -11.591 1.00 0.00 O ATOM 947 CB LYS A 65 9.686 -21.327 -10.301 1.00 0.00 C ATOM 948 CG LYS A 65 11.051 -21.242 -9.614 1.00 0.00 C ATOM 949 CD LYS A 65 12.047 -22.144 -10.343 1.00 0.00 C ATOM 950 CE LYS A 65 13.413 -22.055 -9.660 1.00 0.00 C ATOM 951 NZ LYS A 65 14.381 -22.942 -10.366 1.00 0.00 N ATOM 0 H LYS A 65 8.713 -20.414 -7.467 1.00 0.00 H new ATOM 0 HA LYS A 65 9.103 -19.438 -9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.335 -22.359 -10.307 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.771 -21.013 -11.341 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.408 -20.212 -9.617 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.964 -21.547 -8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.692 -23.175 -10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.130 -21.842 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.771 -21.026 -9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.328 -22.351 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.310 -22.882 -9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.040 -23.924 -10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.469 -22.640 -11.357 1.00 0.00 H new ATOM 965 N LYS A 66 6.268 -20.483 -9.727 1.00 0.00 N ATOM 966 CA LYS A 66 4.976 -20.371 -10.393 1.00 0.00 C ATOM 967 C LYS A 66 4.771 -18.963 -10.928 1.00 0.00 C ATOM 968 O LYS A 66 4.142 -18.766 -11.970 1.00 0.00 O ATOM 969 CB LYS A 66 3.846 -20.737 -9.435 1.00 0.00 C ATOM 970 CG LYS A 66 3.831 -22.249 -9.212 1.00 0.00 C ATOM 971 CD LYS A 66 2.722 -22.608 -8.222 1.00 0.00 C ATOM 972 CE LYS A 66 2.692 -24.123 -8.015 1.00 0.00 C ATOM 973 NZ LYS A 66 1.620 -24.470 -7.039 1.00 0.00 N ATOM 0 H LYS A 66 6.213 -20.695 -8.731 1.00 0.00 H new ATOM 0 HA LYS A 66 4.964 -21.068 -11.231 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.980 -20.221 -8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.890 -20.410 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.669 -22.765 -10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.796 -22.580 -8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.892 -22.104 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.759 -22.263 -8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.511 -24.627 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.658 -24.470 -7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.599 -25.500 -6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.812 -24.000 -6.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.700 -24.152 -7.406 1.00 0.00 H new ATOM 987 N ILE A 67 5.292 -17.977 -10.200 1.00 0.00 N ATOM 988 CA ILE A 67 5.156 -16.574 -10.602 1.00 0.00 C ATOM 989 C ILE A 67 6.527 -15.926 -10.721 1.00 0.00 C ATOM 990 O ILE A 67 7.483 -16.337 -10.062 1.00 0.00 O ATOM 991 CB ILE A 67 4.301 -15.822 -9.591 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.956 -15.908 -8.212 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.906 -16.439 -9.538 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.167 -15.058 -7.217 1.00 0.00 C ATOM 0 H ILE A 67 5.810 -18.120 -9.333 1.00 0.00 H new ATOM 0 HA ILE A 67 4.667 -16.532 -11.575 1.00 0.00 H new ATOM 0 HB ILE A 67 4.218 -14.777 -9.890 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.986 -16.945 -7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.988 -15.560 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.296 -15.899 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.442 -16.375 -10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.982 -17.485 -9.240 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.635 -15.120 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.160 -14.020 -7.551 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.143 -15.427 -7.155 1.00 0.00 H new ATOM 1006 N ASP A 68 6.623 -14.907 -11.568 1.00 0.00 N ATOM 1007 CA ASP A 68 7.888 -14.212 -11.772 1.00 0.00 C ATOM 1008 C ASP A 68 8.005 -12.999 -10.862 1.00 0.00 C ATOM 1009 O ASP A 68 9.103 -12.507 -10.604 1.00 0.00 O ATOM 1010 CB ASP A 68 7.997 -13.763 -13.236 1.00 0.00 C ATOM 1011 CG ASP A 68 8.158 -14.978 -14.147 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.448 -16.045 -13.633 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.985 -14.823 -15.346 1.00 0.00 O ATOM 0 H ASP A 68 5.846 -14.546 -12.121 1.00 0.00 H new ATOM 0 HA ASP A 68 8.697 -14.901 -11.530 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.107 -13.202 -13.520 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.848 -13.093 -13.357 1.00 0.00 H new ATOM 1018 N ALA A 69 6.865 -12.520 -10.382 1.00 0.00 N ATOM 1019 CA ALA A 69 6.848 -11.355 -9.508 1.00 0.00 C ATOM 1020 C ALA A 69 5.549 -11.290 -8.723 1.00 0.00 C ATOM 1021 O ALA A 69 4.530 -11.848 -9.136 1.00 0.00 O ATOM 1022 CB ALA A 69 6.990 -10.079 -10.350 1.00 0.00 C ATOM 0 H ALA A 69 5.947 -12.917 -10.581 1.00 0.00 H new ATOM 0 HA ALA A 69 7.680 -11.437 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.977 -9.208 -9.695 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.932 -10.107 -10.898 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.162 -10.015 -11.056 1.00 0.00 H new ATOM 1028 N ILE A 70 5.583 -10.605 -7.584 1.00 0.00 N ATOM 1029 CA ILE A 70 4.395 -10.466 -6.747 1.00 0.00 C ATOM 1030 C ILE A 70 3.962 -9.011 -6.676 1.00 0.00 C ATOM 1031 O ILE A 70 4.756 -8.127 -6.345 1.00 0.00 O ATOM 1032 CB ILE A 70 4.681 -10.979 -5.337 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.935 -12.487 -5.386 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.481 -10.693 -4.430 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.516 -12.955 -4.050 1.00 0.00 C ATOM 0 H ILE A 70 6.415 -10.140 -7.221 1.00 0.00 H new ATOM 0 HA ILE A 70 3.593 -11.056 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 70 5.561 -10.473 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.005 -13.016 -5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.625 -12.723 -6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.689 -11.060 -3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.300 -9.619 -4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.598 -11.196 -4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.696 -14.029 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.456 -12.436 -3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.811 -12.733 -3.249 1.00 0.00 H new ATOM 1047 N MET A 71 2.692 -8.758 -6.987 1.00 0.00 N ATOM 1048 CA MET A 71 2.158 -7.395 -6.949 1.00 0.00 C ATOM 1049 C MET A 71 0.880 -7.350 -6.117 1.00 0.00 C ATOM 1050 O MET A 71 -0.175 -7.810 -6.554 1.00 0.00 O ATOM 1051 CB MET A 71 1.864 -6.910 -8.369 1.00 0.00 C ATOM 1052 CG MET A 71 1.407 -5.451 -8.323 1.00 0.00 C ATOM 1053 SD MET A 71 1.172 -4.841 -10.011 1.00 0.00 S ATOM 1054 CE MET A 71 -0.234 -5.894 -10.441 1.00 0.00 C ATOM 0 H MET A 71 2.018 -9.471 -7.266 1.00 0.00 H new ATOM 0 HA MET A 71 2.902 -6.742 -6.492 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.755 -7.004 -8.989 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.092 -7.530 -8.824 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.476 -5.367 -7.762 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.148 -4.842 -7.804 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.839 -5.401 -11.202 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.129 -6.846 -10.828 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.841 -6.071 -9.553 1.00 0.00 H new ATOM 1064 N SER A 72 0.982 -6.793 -4.915 1.00 0.00 N ATOM 1065 CA SER A 72 -0.169 -6.695 -4.026 1.00 0.00 C ATOM 1066 C SER A 72 0.057 -5.615 -2.973 1.00 0.00 C ATOM 1067 O SER A 72 1.100 -4.963 -2.952 1.00 0.00 O ATOM 1068 CB SER A 72 -0.415 -8.038 -3.340 1.00 0.00 C ATOM 1069 OG SER A 72 -1.522 -7.918 -2.456 1.00 0.00 O ATOM 0 H SER A 72 1.845 -6.404 -4.536 1.00 0.00 H new ATOM 0 HA SER A 72 -1.042 -6.427 -4.621 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.612 -8.809 -4.085 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.474 -8.346 -2.789 1.00 0.00 H new ATOM 0 HG SER A 72 -2.226 -8.544 -2.726 1.00 0.00 H new ATOM 1075 N SER A 73 -0.927 -5.434 -2.099 1.00 0.00 N ATOM 1076 CA SER A 73 -0.828 -4.433 -1.044 1.00 0.00 C ATOM 1077 C SER A 73 0.296 -4.788 -0.080 1.00 0.00 C ATOM 1078 O SER A 73 0.729 -3.953 0.717 1.00 0.00 O ATOM 1079 CB SER A 73 -2.148 -4.339 -0.282 1.00 0.00 C ATOM 1080 OG SER A 73 -2.458 -5.609 0.278 1.00 0.00 O ATOM 0 H SER A 73 -1.798 -5.965 -2.100 1.00 0.00 H new ATOM 0 HA SER A 73 -0.610 -3.469 -1.503 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.074 -3.589 0.506 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.946 -4.019 -0.952 1.00 0.00 H new ATOM 0 HG SER A 73 -3.304 -5.552 0.769 1.00 0.00 H new ATOM 1086 N LEU A 74 0.759 -6.035 -0.146 1.00 0.00 N ATOM 1087 CA LEU A 74 1.829 -6.493 0.735 1.00 0.00 C ATOM 1088 C LEU A 74 2.841 -5.372 0.977 1.00 0.00 C ATOM 1089 O LEU A 74 3.401 -4.813 0.036 1.00 0.00 O ATOM 1090 CB LEU A 74 2.547 -7.687 0.098 1.00 0.00 C ATOM 1091 CG LEU A 74 3.593 -8.237 1.072 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.888 -8.885 2.270 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.458 -9.277 0.360 1.00 0.00 C ATOM 0 H LEU A 74 0.412 -6.741 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 74 1.389 -6.789 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.826 -8.465 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.026 -7.382 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 74 4.225 -7.422 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.633 -9.276 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.276 -8.140 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.253 -9.700 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.202 -9.668 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.828 -10.093 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.961 -8.813 -0.488 1.00 0.00 H new ATOM 1105 N SER A 75 3.056 -5.047 2.248 1.00 0.00 N ATOM 1106 CA SER A 75 3.993 -3.992 2.605 1.00 0.00 C ATOM 1107 C SER A 75 5.420 -4.521 2.602 1.00 0.00 C ATOM 1108 O SER A 75 5.652 -5.713 2.790 1.00 0.00 O ATOM 1109 CB SER A 75 3.656 -3.440 3.991 1.00 0.00 C ATOM 1110 OG SER A 75 4.242 -4.272 4.983 1.00 0.00 O ATOM 0 H SER A 75 2.597 -5.496 3.041 1.00 0.00 H new ATOM 0 HA SER A 75 3.911 -3.195 1.866 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.028 -2.420 4.089 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.575 -3.399 4.126 1.00 0.00 H new ATOM 0 HG SER A 75 3.618 -4.378 5.731 1.00 0.00 H new ATOM 1116 N ILE A 76 6.383 -3.625 2.390 1.00 0.00 N ATOM 1117 CA ILE A 76 7.792 -4.014 2.365 1.00 0.00 C ATOM 1118 C ILE A 76 8.482 -3.587 3.651 1.00 0.00 C ATOM 1119 O ILE A 76 8.123 -2.573 4.250 1.00 0.00 O ATOM 1120 CB ILE A 76 8.487 -3.378 1.168 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.392 -1.853 1.271 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.809 -3.843 -0.126 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.246 -1.208 0.176 1.00 0.00 C ATOM 0 H ILE A 76 6.215 -2.631 2.234 1.00 0.00 H new ATOM 0 HA ILE A 76 7.852 -5.099 2.278 1.00 0.00 H new ATOM 0 HB ILE A 76 9.535 -3.678 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.354 -1.536 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.732 -1.523 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.307 -3.387 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.876 -4.928 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.761 -3.545 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.176 -0.123 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.285 -1.514 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.885 -1.527 -0.802 1.00 0.00 H new ATOM 1135 N THR A 77 9.470 -4.367 4.078 1.00 0.00 N ATOM 1136 CA THR A 77 10.207 -4.058 5.297 1.00 0.00 C ATOM 1137 C THR A 77 11.643 -4.557 5.204 1.00 0.00 C ATOM 1138 O THR A 77 11.924 -5.536 4.511 1.00 0.00 O ATOM 1139 CB THR A 77 9.507 -4.706 6.494 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.470 -6.109 6.312 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.080 -4.168 6.610 1.00 0.00 C ATOM 0 H THR A 77 9.777 -5.214 3.600 1.00 0.00 H new ATOM 0 HA THR A 77 10.230 -2.976 5.427 1.00 0.00 H new ATOM 0 HB THR A 77 10.055 -4.470 7.406 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.024 -6.527 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.585 -4.631 7.463 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.109 -3.087 6.750 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.528 -4.401 5.699 1.00 0.00 H new ATOM 1149 N GLU A 78 12.544 -3.896 5.919 1.00 0.00 N ATOM 1150 CA GLU A 78 13.949 -4.286 5.904 1.00 0.00 C ATOM 1151 C GLU A 78 14.091 -5.780 6.166 1.00 0.00 C ATOM 1152 O GLU A 78 14.809 -6.484 5.449 1.00 0.00 O ATOM 1153 CB GLU A 78 14.713 -3.510 6.983 1.00 0.00 C ATOM 1154 CG GLU A 78 14.773 -2.030 6.603 1.00 0.00 C ATOM 1155 CD GLU A 78 15.453 -1.234 7.712 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.856 -1.842 8.689 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.560 -0.027 7.567 1.00 0.00 O ATOM 0 H GLU A 78 12.331 -3.094 6.512 1.00 0.00 H new ATOM 0 HA GLU A 78 14.361 -4.056 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.221 -3.629 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.721 -3.910 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.320 -1.908 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.766 -1.648 6.435 1.00 0.00 H new ATOM 1164 N LYS A 79 13.397 -6.269 7.184 1.00 0.00 N ATOM 1165 CA LYS A 79 13.463 -7.685 7.526 1.00 0.00 C ATOM 1166 C LYS A 79 13.101 -8.548 6.323 1.00 0.00 C ATOM 1167 O LYS A 79 13.721 -9.585 6.086 1.00 0.00 O ATOM 1168 CB LYS A 79 12.492 -7.987 8.676 1.00 0.00 C ATOM 1169 CG LYS A 79 12.654 -9.445 9.114 1.00 0.00 C ATOM 1170 CD LYS A 79 11.724 -9.731 10.295 1.00 0.00 C ATOM 1171 CE LYS A 79 11.897 -11.184 10.741 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.004 -11.457 11.902 1.00 0.00 N ATOM 0 H LYS A 79 12.787 -5.713 7.783 1.00 0.00 H new ATOM 0 HA LYS A 79 14.483 -7.917 7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.688 -7.320 9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.466 -7.804 8.357 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.421 -10.113 8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.689 -9.638 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.950 -9.057 11.121 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.688 -9.548 10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.659 -11.859 9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.935 -11.370 11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.121 -12.445 12.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.252 -10.822 12.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.015 -11.295 11.625 1.00 0.00 H new ATOM 1186 N ARG A 80 12.100 -8.112 5.568 1.00 0.00 N ATOM 1187 CA ARG A 80 11.671 -8.839 4.375 1.00 0.00 C ATOM 1188 C ARG A 80 12.735 -8.773 3.286 1.00 0.00 C ATOM 1189 O ARG A 80 12.956 -9.738 2.558 1.00 0.00 O ATOM 1190 CB ARG A 80 10.350 -8.281 3.863 1.00 0.00 C ATOM 1191 CG ARG A 80 9.221 -8.678 4.817 1.00 0.00 C ATOM 1192 CD ARG A 80 7.906 -8.070 4.326 1.00 0.00 C ATOM 1193 NE ARG A 80 6.813 -8.447 5.215 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.546 -8.346 4.828 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.262 -7.908 3.633 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.585 -8.687 5.642 1.00 0.00 N ATOM 0 H ARG A 80 11.570 -7.261 5.758 1.00 0.00 H new ATOM 0 HA ARG A 80 11.528 -9.885 4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.408 -7.195 3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.146 -8.663 2.863 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.137 -9.764 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.442 -8.329 5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.992 -6.984 4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.695 -8.412 3.313 1.00 0.00 H new ATOM 0 HE ARG A 80 7.025 -8.794 6.150 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.013 -7.643 2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.289 -7.831 3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.806 -9.031 6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.613 -8.609 5.344 1.00 0.00 H new ATOM 1210 N GLN A 81 13.383 -7.617 3.174 1.00 0.00 N ATOM 1211 CA GLN A 81 14.420 -7.422 2.165 1.00 0.00 C ATOM 1212 C GLN A 81 15.526 -8.461 2.352 1.00 0.00 C ATOM 1213 O GLN A 81 16.084 -8.970 1.382 1.00 0.00 O ATOM 1214 CB GLN A 81 15.004 -6.017 2.278 1.00 0.00 C ATOM 1215 CG GLN A 81 13.943 -4.991 1.880 1.00 0.00 C ATOM 1216 CD GLN A 81 14.488 -3.580 2.063 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.656 -3.405 2.408 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.707 -2.556 1.852 1.00 0.00 N ATOM 0 H GLN A 81 13.210 -6.805 3.766 1.00 0.00 H new ATOM 0 HA GLN A 81 13.979 -7.542 1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.339 -5.832 3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.878 -5.922 1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.649 -5.144 0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.049 -5.126 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.739 -2.703 1.566 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.065 -1.608 1.973 1.00 0.00 H new ATOM 1227 N GLN A 82 15.841 -8.765 3.607 1.00 0.00 N ATOM 1228 CA GLN A 82 16.879 -9.746 3.906 1.00 0.00 C ATOM 1229 C GLN A 82 16.507 -11.102 3.307 1.00 0.00 C ATOM 1230 O GLN A 82 17.378 -11.915 2.995 1.00 0.00 O ATOM 1231 CB GLN A 82 17.047 -9.885 5.419 1.00 0.00 C ATOM 1232 CG GLN A 82 17.636 -8.592 5.984 1.00 0.00 C ATOM 1233 CD GLN A 82 17.773 -8.700 7.499 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.287 -9.696 8.007 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.343 -7.727 8.254 1.00 0.00 N ATOM 0 H GLN A 82 15.397 -8.351 4.427 1.00 0.00 H new ATOM 0 HA GLN A 82 17.818 -9.406 3.469 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.084 -10.094 5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.701 -10.726 5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.611 -8.400 5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.995 -7.748 5.728 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.917 -6.903 7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.432 -7.791 9.268 1.00 0.00 H new ATOM 1244 N GLU A 83 15.206 -11.345 3.158 1.00 0.00 N ATOM 1245 CA GLU A 83 14.733 -12.607 2.596 1.00 0.00 C ATOM 1246 C GLU A 83 14.754 -12.557 1.075 1.00 0.00 C ATOM 1247 O GLU A 83 15.297 -13.446 0.418 1.00 0.00 O ATOM 1248 CB GLU A 83 13.312 -12.892 3.079 1.00 0.00 C ATOM 1249 CG GLU A 83 13.331 -13.170 4.583 1.00 0.00 C ATOM 1250 CD GLU A 83 11.908 -13.372 5.093 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.996 -13.313 4.285 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.752 -13.583 6.285 1.00 0.00 O ATOM 0 H GLU A 83 14.467 -10.691 3.416 1.00 0.00 H new ATOM 0 HA GLU A 83 15.397 -13.404 2.931 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.666 -12.041 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.900 -13.748 2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.930 -14.057 4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.800 -12.339 5.109 1.00 0.00 H new ATOM 1259 N ILE A 84 14.159 -11.504 0.510 1.00 0.00 N ATOM 1260 CA ILE A 84 14.117 -11.346 -0.940 1.00 0.00 C ATOM 1261 C ILE A 84 14.354 -9.893 -1.322 1.00 0.00 C ATOM 1262 O ILE A 84 14.745 -9.073 -0.494 1.00 0.00 O ATOM 1263 CB ILE A 84 12.767 -11.814 -1.477 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.655 -10.948 -0.885 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.539 -13.273 -1.085 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.310 -11.368 -1.478 1.00 0.00 C ATOM 0 H ILE A 84 13.704 -10.755 1.032 1.00 0.00 H new ATOM 0 HA ILE A 84 14.906 -11.955 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 84 12.758 -11.725 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.635 -11.054 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.846 -9.896 -1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.575 -13.606 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.331 -13.891 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.548 -13.364 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.517 -10.750 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.333 -11.239 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.119 -12.415 -1.242 1.00 0.00 H new ATOM 1278 N ALA A 85 14.104 -9.570 -2.588 1.00 0.00 N ATOM 1279 CA ALA A 85 14.293 -8.207 -3.072 1.00 0.00 C ATOM 1280 C ALA A 85 12.959 -7.516 -3.293 1.00 0.00 C ATOM 1281 O ALA A 85 11.971 -8.148 -3.660 1.00 0.00 O ATOM 1282 CB ALA A 85 15.077 -8.236 -4.393 1.00 0.00 C ATOM 0 H ALA A 85 13.772 -10.229 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 85 14.850 -7.650 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.218 -7.218 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.049 -8.701 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.521 -8.810 -5.134 1.00 0.00 H new ATOM 1288 N PHE A 86 12.934 -6.205 -3.068 1.00 0.00 N ATOM 1289 CA PHE A 86 11.714 -5.424 -3.253 1.00 0.00 C ATOM 1290 C PHE A 86 11.990 -4.194 -4.112 1.00 0.00 C ATOM 1291 O PHE A 86 13.097 -3.656 -4.104 1.00 0.00 O ATOM 1292 CB PHE A 86 11.154 -4.992 -1.900 1.00 0.00 C ATOM 1293 CG PHE A 86 10.547 -6.184 -1.200 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.332 -6.980 -0.362 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.195 -6.491 -1.391 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.767 -8.082 0.288 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.628 -7.594 -0.742 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.415 -8.391 0.097 1.00 0.00 C ATOM 0 H PHE A 86 13.741 -5.663 -2.759 1.00 0.00 H new ATOM 0 HA PHE A 86 10.980 -6.050 -3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.947 -4.562 -1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.401 -4.216 -2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.376 -6.744 -0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.589 -5.876 -2.040 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.374 -8.695 0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.584 -7.830 -0.889 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.980 -9.244 0.597 1.00 0.00 H new ATOM 1308 N THR A 87 10.978 -3.757 -4.854 1.00 0.00 N ATOM 1309 CA THR A 87 11.123 -2.588 -5.713 1.00 0.00 C ATOM 1310 C THR A 87 9.760 -2.067 -6.139 1.00 0.00 C ATOM 1311 O THR A 87 8.762 -2.249 -5.438 1.00 0.00 O ATOM 1312 CB THR A 87 11.949 -2.942 -6.948 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.127 -1.781 -7.745 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.221 -4.012 -7.760 1.00 0.00 C ATOM 0 H THR A 87 10.055 -4.191 -4.878 1.00 0.00 H new ATOM 0 HA THR A 87 11.636 -1.809 -5.150 1.00 0.00 H new ATOM 0 HB THR A 87 12.922 -3.323 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.077 -1.541 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.811 -4.264 -8.641 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.084 -4.903 -7.148 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.248 -3.633 -8.071 1.00 0.00 H new ATOM 1322 N ASP A 88 9.712 -1.424 -7.305 1.00 0.00 N ATOM 1323 CA ASP A 88 8.460 -0.889 -7.822 1.00 0.00 C ATOM 1324 C ASP A 88 7.652 -0.237 -6.715 1.00 0.00 C ATOM 1325 O ASP A 88 6.443 -0.054 -6.846 1.00 0.00 O ATOM 1326 CB ASP A 88 7.639 -2.007 -8.468 1.00 0.00 C ATOM 1327 CG ASP A 88 8.276 -2.427 -9.786 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.082 -1.670 -10.298 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.953 -3.503 -10.263 1.00 0.00 O ATOM 0 H ASP A 88 10.522 -1.263 -7.904 1.00 0.00 H new ATOM 0 HA ASP A 88 8.697 -0.133 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.580 -2.862 -7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.618 -1.666 -8.640 1.00 0.00 H new ATOM 1334 N LYS A 89 8.326 0.107 -5.616 1.00 0.00 N ATOM 1335 CA LYS A 89 7.661 0.739 -4.474 1.00 0.00 C ATOM 1336 C LYS A 89 6.472 1.575 -4.946 1.00 0.00 C ATOM 1337 O LYS A 89 6.625 2.477 -5.773 1.00 0.00 O ATOM 1338 CB LYS A 89 8.651 1.639 -3.738 1.00 0.00 C ATOM 1339 CG LYS A 89 9.758 0.783 -3.122 1.00 0.00 C ATOM 1340 CD LYS A 89 10.754 1.685 -2.390 1.00 0.00 C ATOM 1341 CE LYS A 89 11.870 0.831 -1.786 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.839 1.711 -1.075 1.00 0.00 N ATOM 0 H LYS A 89 9.328 -0.040 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 89 7.302 -0.041 -3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.080 2.366 -4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.137 2.203 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.329 0.059 -2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.269 0.216 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.175 2.416 -3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.245 2.245 -1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.450 0.101 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.379 0.271 -2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.316 1.169 -0.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.546 2.066 -1.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.332 2.514 -0.651 1.00 0.00 H new ATOM 1356 N LEU A 90 5.294 1.243 -4.446 1.00 0.00 N ATOM 1357 CA LEU A 90 4.086 1.948 -4.846 1.00 0.00 C ATOM 1358 C LEU A 90 4.016 3.319 -4.191 1.00 0.00 C ATOM 1359 O LEU A 90 4.133 4.345 -4.859 1.00 0.00 O ATOM 1360 CB LEU A 90 2.849 1.133 -4.446 1.00 0.00 C ATOM 1361 CG LEU A 90 2.972 -0.289 -5.000 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.745 -1.107 -4.592 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.073 -0.243 -6.527 1.00 0.00 C ATOM 0 H LEU A 90 5.147 0.496 -3.767 1.00 0.00 H new ATOM 0 HA LEU A 90 4.110 2.076 -5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.755 1.105 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.947 1.608 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 90 3.870 -0.756 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.834 -2.119 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.679 -1.147 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.846 -0.639 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.160 -1.257 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.179 0.227 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.952 0.334 -6.816 1.00 0.00 H new ATOM 1375 N TYR A 91 3.824 3.331 -2.874 1.00 0.00 N ATOM 1376 CA TYR A 91 3.730 4.586 -2.136 1.00 0.00 C ATOM 1377 C TYR A 91 4.222 4.408 -0.705 1.00 0.00 C ATOM 1378 O TYR A 91 4.416 3.285 -0.240 1.00 0.00 O ATOM 1379 CB TYR A 91 2.276 5.067 -2.118 1.00 0.00 C ATOM 1380 CG TYR A 91 1.418 4.056 -1.395 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.846 2.990 -2.099 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.194 4.187 -0.020 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.051 2.055 -1.427 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.398 3.252 0.653 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.173 2.185 -0.052 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.957 1.262 0.611 1.00 0.00 O ATOM 0 H TYR A 91 3.731 2.493 -2.301 1.00 0.00 H new ATOM 0 HA TYR A 91 4.357 5.326 -2.633 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.209 6.036 -1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.915 5.203 -3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.018 2.889 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.635 5.010 0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.390 1.232 -1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.225 3.353 1.714 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.009 1.499 1.560 1.00 0.00 H new ATOM 1396 N ALA A 92 4.424 5.525 -0.011 1.00 0.00 N ATOM 1397 CA ALA A 92 4.893 5.480 1.371 1.00 0.00 C ATOM 1398 C ALA A 92 3.726 5.228 2.316 1.00 0.00 C ATOM 1399 O ALA A 92 2.749 5.979 2.335 1.00 0.00 O ATOM 1400 CB ALA A 92 5.571 6.799 1.735 1.00 0.00 C ATOM 0 H ALA A 92 4.272 6.464 -0.379 1.00 0.00 H new ATOM 0 HA ALA A 92 5.611 4.666 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.918 6.757 2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.421 6.966 1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.859 7.617 1.624 1.00 0.00 H new ATOM 1406 N ALA A 93 3.830 4.165 3.111 1.00 0.00 N ATOM 1407 CA ALA A 93 2.774 3.818 4.057 1.00 0.00 C ATOM 1408 C ALA A 93 3.172 4.201 5.475 1.00 0.00 C ATOM 1409 O ALA A 93 3.399 3.337 6.322 1.00 0.00 O ATOM 1410 CB ALA A 93 2.491 2.315 3.993 1.00 0.00 C ATOM 0 H ALA A 93 4.630 3.533 3.119 1.00 0.00 H new ATOM 0 HA ALA A 93 1.875 4.371 3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.702 2.063 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.173 2.047 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.396 1.763 4.247 1.00 0.00 H new ATOM 1416 N ASP A 94 3.255 5.504 5.728 1.00 0.00 N ATOM 1417 CA ASP A 94 3.625 5.991 7.051 1.00 0.00 C ATOM 1418 C ASP A 94 2.392 6.085 7.948 1.00 0.00 C ATOM 1419 O ASP A 94 1.883 5.074 8.429 1.00 0.00 O ATOM 1420 CB ASP A 94 4.282 7.368 6.939 1.00 0.00 C ATOM 1421 CG ASP A 94 5.662 7.236 6.307 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.146 6.120 6.218 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.216 8.252 5.923 1.00 0.00 O ATOM 0 H ASP A 94 3.073 6.235 5.040 1.00 0.00 H new ATOM 0 HA ASP A 94 4.332 5.288 7.492 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.659 8.030 6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.367 7.821 7.927 1.00 0.00 H new ATOM 1428 N SER A 95 1.921 7.307 8.172 1.00 0.00 N ATOM 1429 CA SER A 95 0.753 7.525 9.017 1.00 0.00 C ATOM 1430 C SER A 95 0.121 8.878 8.723 1.00 0.00 C ATOM 1431 O SER A 95 0.723 9.728 8.068 1.00 0.00 O ATOM 1432 CB SER A 95 1.160 7.465 10.490 1.00 0.00 C ATOM 1433 OG SER A 95 2.249 8.350 10.711 1.00 0.00 O ATOM 0 H SER A 95 2.328 8.157 7.782 1.00 0.00 H new ATOM 0 HA SER A 95 0.025 6.743 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.317 7.741 11.124 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.442 6.447 10.760 1.00 0.00 H new ATOM 0 HG SER A 95 2.100 8.851 11.540 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.097 9.075 9.206 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.802 10.331 9.001 1.00 0.00 C ATOM 1441 C ARG A 96 -2.839 10.545 10.099 1.00 0.00 C ATOM 1442 O ARG A 96 -3.458 9.599 10.581 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.492 10.336 7.638 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.198 11.678 7.422 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.963 11.646 6.100 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.547 12.953 5.822 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.738 13.289 6.311 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.400 12.444 7.055 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.243 14.462 6.049 1.00 0.00 N ATOM 0 H ARG A 96 -1.617 8.381 9.743 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.074 11.141 9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.760 10.168 6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.214 9.521 7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.883 11.877 8.246 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.468 12.487 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.292 11.360 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.748 10.891 6.144 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.035 13.619 5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.004 11.527 7.261 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.313 12.701 7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.725 15.122 5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.156 14.719 6.424 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.044 11.806 10.481 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.029 12.142 11.504 1.00 0.00 C ATOM 1465 C LEU A 97 -5.307 12.662 10.872 1.00 0.00 C ATOM 1466 O LEU A 97 -5.271 13.474 9.948 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.456 13.197 12.454 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.566 12.518 13.503 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.530 13.514 14.022 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.438 12.039 14.672 1.00 0.00 C ATOM 0 H LEU A 97 -2.542 12.607 10.098 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.263 11.237 12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.878 13.931 11.892 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.266 13.737 12.945 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.055 11.668 13.050 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.900 13.028 14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.912 13.861 13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.039 14.365 14.476 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.810 11.556 15.420 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.946 12.893 15.121 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.179 11.328 14.306 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.451 12.191 11.377 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.745 12.631 10.844 1.00 0.00 C ATOM 1484 C VAL A 98 -8.579 13.238 11.966 1.00 0.00 C ATOM 1485 O VAL A 98 -9.038 12.534 12.868 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.478 11.440 10.231 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.446 11.940 9.158 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.462 10.484 9.606 1.00 0.00 C ATOM 0 H VAL A 98 -6.509 11.517 12.140 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.585 13.384 10.073 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.037 10.914 11.005 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.971 11.092 8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.169 12.620 9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.889 12.464 8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.984 9.633 9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.902 11.005 8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.774 10.131 10.374 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.786 14.547 11.903 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.559 15.249 12.926 1.00 0.00 C ATOM 1500 C VAL A 99 -10.559 16.204 12.295 1.00 0.00 C ATOM 1501 O VAL A 99 -10.458 16.530 11.113 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.603 16.025 13.843 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.423 15.129 14.231 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.078 17.262 13.110 1.00 0.00 C ATOM 0 H VAL A 99 -8.431 15.145 11.157 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.114 14.514 13.508 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.139 16.333 14.741 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.745 15.681 14.882 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.792 14.248 14.756 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.890 14.819 13.332 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.400 17.811 13.763 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.545 16.953 12.211 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.915 17.904 12.834 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.517 16.662 13.094 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.526 17.588 12.599 1.00 0.00 C ATOM 1516 C ALA A 100 -12.060 19.033 12.746 1.00 0.00 C ATOM 1517 O ALA A 100 -11.320 19.365 13.670 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.832 17.392 13.378 1.00 0.00 C ATOM 0 H ALA A 100 -11.615 16.410 14.077 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.690 17.382 11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.585 18.086 13.006 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.184 16.369 13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.656 17.581 14.437 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.499 19.885 11.828 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.119 21.293 11.858 1.00 0.00 C ATOM 1526 C LYS A 101 -12.495 21.911 13.201 1.00 0.00 C ATOM 1527 O LYS A 101 -11.859 22.864 13.655 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.818 22.050 10.729 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.297 23.488 10.678 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.950 24.227 9.509 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.417 25.659 9.448 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.041 26.373 8.298 1.00 0.00 N ATOM 0 H LYS A 101 -13.115 19.628 11.057 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.040 21.366 11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.636 21.552 9.776 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.896 22.048 10.889 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.519 24.000 11.615 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.213 23.489 10.563 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.738 23.709 8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.033 24.236 9.630 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.640 26.181 10.378 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.332 25.650 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.679 27.347 8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.807 25.878 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.074 26.393 8.421 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.533 21.368 13.829 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.989 21.886 15.115 1.00 0.00 C ATOM 1548 C ASN A 102 -12.870 21.805 16.144 1.00 0.00 C ATOM 1549 O ASN A 102 -12.665 22.736 16.927 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.189 21.072 15.605 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.663 21.603 16.953 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.625 22.810 17.193 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.111 20.771 17.852 1.00 0.00 N ATOM 0 H ASN A 102 -14.070 20.577 13.473 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.281 22.928 14.988 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.999 21.128 14.877 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.914 20.021 15.695 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.431 21.120 18.756 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.142 19.771 17.651 1.00 0.00 H new ATOM 1560 N SER A 103 -12.137 20.694 16.139 1.00 0.00 N ATOM 1561 CA SER A 103 -11.031 20.515 17.077 1.00 0.00 C ATOM 1562 C SER A 103 -9.700 20.769 16.378 1.00 0.00 C ATOM 1563 O SER A 103 -9.368 20.115 15.388 1.00 0.00 O ATOM 1564 CB SER A 103 -11.047 19.095 17.639 1.00 0.00 C ATOM 1565 OG SER A 103 -9.895 18.897 18.448 1.00 0.00 O ATOM 0 H SER A 103 -12.286 19.911 15.503 1.00 0.00 H new ATOM 0 HA SER A 103 -11.149 21.228 17.893 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.951 18.935 18.227 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.063 18.370 16.825 1.00 0.00 H new ATOM 0 HG SER A 103 -9.903 17.987 18.812 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.937 21.729 16.897 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.644 22.064 16.310 1.00 0.00 C ATOM 1573 C ASP A 104 -6.553 21.175 16.883 1.00 0.00 C ATOM 1574 O ASP A 104 -6.182 21.296 18.050 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.308 23.531 16.596 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.206 24.443 15.767 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.829 23.947 14.844 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.256 25.624 16.068 1.00 0.00 O ATOM 0 H ASP A 104 -9.190 22.283 17.715 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.701 21.905 15.233 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.441 23.743 17.657 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.262 23.726 16.361 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.036 20.273 16.052 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.976 19.360 16.475 1.00 0.00 C ATOM 1585 C ILE A 105 -3.799 19.426 15.519 1.00 0.00 C ATOM 1586 O ILE A 105 -3.966 19.315 14.304 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.510 17.932 16.548 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.545 17.829 17.671 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.359 16.964 16.818 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.281 16.491 17.568 1.00 0.00 C ATOM 0 H ILE A 105 -6.333 20.154 15.083 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.636 19.664 17.465 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.980 17.674 15.599 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.054 17.912 18.641 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.255 18.653 17.602 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.744 15.946 16.869 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.628 17.035 16.013 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.883 17.220 17.765 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.018 16.418 18.368 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.785 16.426 16.604 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.565 15.674 17.659 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.599 19.597 16.072 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.396 19.670 15.252 1.00 0.00 C ATOM 1604 C GLN A 106 -0.551 18.411 15.424 1.00 0.00 C ATOM 1605 O GLN A 106 -0.608 17.747 16.458 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.571 20.901 15.646 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.171 22.149 14.991 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.844 22.165 13.501 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.741 22.050 12.666 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.397 22.296 13.116 1.00 0.00 N ATOM 0 H GLN A 106 -2.437 19.687 17.075 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.695 19.751 14.207 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.563 21.015 16.730 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.465 20.774 15.331 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.251 22.161 15.135 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.776 23.046 15.468 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.139 22.391 13.810 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.624 22.303 12.122 1.00 0.00 H new ATOM 1619 N PRO A 107 0.232 18.086 14.435 1.00 0.00 N ATOM 1620 CA PRO A 107 1.120 16.881 14.467 1.00 0.00 C ATOM 1621 C PRO A 107 2.109 16.938 15.634 1.00 0.00 C ATOM 1622 O PRO A 107 3.203 17.486 15.494 1.00 0.00 O ATOM 1623 CB PRO A 107 1.853 16.933 13.118 1.00 0.00 C ATOM 1624 CG PRO A 107 1.699 18.336 12.629 1.00 0.00 C ATOM 1625 CD PRO A 107 0.367 18.824 13.172 1.00 0.00 C ATOM 0 HA PRO A 107 0.561 15.957 14.612 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.905 16.672 13.234 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.424 16.223 12.411 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.518 18.964 12.981 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.714 18.374 11.540 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.368 19.902 13.333 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.452 18.605 12.487 1.00 0.00 H new ATOM 1633 N THR A 108 1.719 16.354 16.758 1.00 0.00 N ATOM 1634 CA THR A 108 2.578 16.339 17.934 1.00 0.00 C ATOM 1635 C THR A 108 2.004 15.429 19.011 1.00 0.00 C ATOM 1636 O THR A 108 0.787 15.350 19.186 1.00 0.00 O ATOM 1637 CB THR A 108 2.715 17.762 18.488 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.954 18.670 17.423 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.882 17.819 19.475 1.00 0.00 C ATOM 0 H THR A 108 0.820 15.887 16.881 1.00 0.00 H new ATOM 0 HA THR A 108 3.557 15.959 17.642 1.00 0.00 H new ATOM 0 HB THR A 108 1.792 18.037 18.999 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.550 18.254 16.766 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.977 18.831 19.867 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.698 17.127 20.297 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.804 17.539 18.965 1.00 0.00 H new ATOM 1647 N VAL A 109 2.884 14.745 19.735 1.00 0.00 N ATOM 1648 CA VAL A 109 2.455 13.853 20.802 1.00 0.00 C ATOM 1649 C VAL A 109 1.862 14.665 21.964 1.00 0.00 C ATOM 1650 O VAL A 109 0.957 14.206 22.647 1.00 0.00 O ATOM 1651 CB VAL A 109 3.634 13.022 21.303 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.631 13.927 22.027 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.129 11.943 22.262 1.00 0.00 C ATOM 0 H VAL A 109 3.894 14.792 19.602 1.00 0.00 H new ATOM 0 HA VAL A 109 1.691 13.183 20.408 1.00 0.00 H new ATOM 0 HB VAL A 109 4.128 12.549 20.455 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.471 13.331 22.383 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.994 14.691 21.340 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.140 14.405 22.875 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.971 11.350 22.619 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.631 12.414 23.110 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.424 11.295 21.742 1.00 0.00 H new ATOM 1663 N GLU A 110 2.411 15.852 22.180 1.00 0.00 N ATOM 1664 CA GLU A 110 1.946 16.703 23.270 1.00 0.00 C ATOM 1665 C GLU A 110 0.452 16.986 23.120 1.00 0.00 C ATOM 1666 O GLU A 110 -0.347 16.612 23.975 1.00 0.00 O ATOM 1667 CB GLU A 110 2.714 18.026 23.263 1.00 0.00 C ATOM 1668 CG GLU A 110 2.342 18.842 24.503 1.00 0.00 C ATOM 1669 CD GLU A 110 2.918 18.179 25.751 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.681 17.238 25.601 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.583 18.618 26.838 1.00 0.00 O ATOM 0 H GLU A 110 3.170 16.246 21.623 1.00 0.00 H new ATOM 0 HA GLU A 110 2.120 16.185 24.213 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.787 17.835 23.249 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.479 18.590 22.360 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.726 19.858 24.410 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.258 18.918 24.588 1.00 0.00 H new ATOM 1678 N SER A 111 0.083 17.651 22.033 1.00 0.00 N ATOM 1679 CA SER A 111 -1.315 17.989 21.801 1.00 0.00 C ATOM 1680 C SER A 111 -2.188 16.743 21.820 1.00 0.00 C ATOM 1681 O SER A 111 -3.392 16.822 22.057 1.00 0.00 O ATOM 1682 CB SER A 111 -1.458 18.688 20.443 1.00 0.00 C ATOM 1683 OG SER A 111 -2.703 19.375 20.395 1.00 0.00 O ATOM 0 H SER A 111 0.725 17.964 21.305 1.00 0.00 H new ATOM 0 HA SER A 111 -1.642 18.655 22.599 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.637 19.389 20.294 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.402 17.956 19.637 1.00 0.00 H new ATOM 0 HG SER A 111 -2.796 19.824 19.529 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.572 15.596 21.573 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.291 14.329 21.574 1.00 0.00 C ATOM 1691 C LEU A 112 -2.602 13.873 22.991 1.00 0.00 C ATOM 1692 O LEU A 112 -3.550 13.126 23.222 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.483 13.265 20.840 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.627 13.454 19.324 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.591 12.590 18.598 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.043 13.033 18.890 1.00 0.00 C ATOM 0 H LEU A 112 -0.576 15.516 21.369 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.238 14.477 21.054 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.433 13.332 21.126 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.829 12.272 21.126 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.464 14.502 19.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.695 12.725 17.521 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.411 12.888 18.906 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.752 11.542 18.849 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.148 13.166 17.813 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.205 11.985 19.144 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.780 13.649 19.406 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.779 14.307 23.932 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.965 13.923 25.324 1.00 0.00 C ATOM 1710 C LYS A 113 -3.377 14.261 25.785 1.00 0.00 C ATOM 1711 O LYS A 113 -3.877 15.360 25.548 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.954 14.661 26.210 1.00 0.00 C ATOM 1713 CG LYS A 113 0.454 14.136 25.925 1.00 0.00 C ATOM 1714 CD LYS A 113 1.465 14.875 26.804 1.00 0.00 C ATOM 1715 CE LYS A 113 2.871 14.342 26.522 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.857 15.070 27.371 1.00 0.00 N ATOM 0 H LYS A 113 -0.982 14.920 23.761 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.809 12.847 25.408 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.000 15.733 26.017 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.202 14.516 27.261 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.500 13.065 26.122 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.700 14.278 24.873 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.423 15.946 26.604 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.217 14.738 27.856 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.915 13.273 26.730 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.116 14.472 25.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.754 14.544 27.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.020 16.019 26.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.486 15.156 28.339 1.00 0.00 H new ATOM 1730 N GLY A 114 -4.018 13.305 26.456 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.372 13.508 26.957 1.00 0.00 C ATOM 1732 C GLY A 114 -6.405 13.228 25.881 1.00 0.00 C ATOM 1733 O GLY A 114 -7.589 13.047 26.170 1.00 0.00 O ATOM 0 H GLY A 114 -3.622 12.388 26.663 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.548 12.855 27.812 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.481 14.533 27.311 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.959 13.198 24.629 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.863 12.953 23.512 1.00 0.00 C ATOM 1739 C LYS A 115 -7.031 11.460 23.281 1.00 0.00 C ATOM 1740 O LYS A 115 -6.137 10.666 23.583 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.294 13.597 22.244 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.966 15.069 22.509 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.254 15.862 22.728 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.916 17.337 22.939 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.176 18.113 23.115 1.00 0.00 N ATOM 0 H LYS A 115 -4.984 13.339 24.364 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.835 13.387 23.747 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.396 13.067 21.928 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.015 13.517 21.430 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.323 15.155 23.385 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.413 15.484 21.666 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.914 15.749 21.868 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.790 15.473 23.594 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.279 17.454 23.815 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.357 17.719 22.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.948 19.117 23.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.768 18.010 22.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.692 17.753 23.943 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.189 11.073 22.751 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.471 9.664 22.490 1.00 0.00 C ATOM 1761 C ARG A 116 -8.163 9.323 21.040 1.00 0.00 C ATOM 1762 O ARG A 116 -8.499 10.076 20.126 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.939 9.361 22.784 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.210 9.557 24.277 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.683 9.265 24.571 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.533 10.252 23.914 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.766 11.437 24.469 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.230 11.734 25.622 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.531 12.302 23.863 1.00 0.00 N ATOM 0 H ARG A 116 -8.943 11.711 22.495 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.839 9.058 23.140 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.582 10.017 22.197 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.176 8.338 22.491 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.573 8.895 24.863 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.965 10.578 24.571 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.939 8.264 24.223 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.857 9.283 25.647 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.956 10.029 23.013 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.633 11.057 26.096 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.409 12.643 26.048 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.951 12.069 22.963 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.710 13.211 24.289 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.510 8.183 20.828 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.149 7.749 19.485 1.00 0.00 C ATOM 1785 C VAL A 117 -7.631 6.327 19.231 1.00 0.00 C ATOM 1786 O VAL A 117 -7.503 5.455 20.088 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.633 7.820 19.298 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.244 7.141 17.981 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.193 9.285 19.265 1.00 0.00 C ATOM 0 H VAL A 117 -7.221 7.545 21.570 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.632 8.415 18.770 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.142 7.309 20.126 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.163 7.193 17.850 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.557 6.097 18.004 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.735 7.649 17.151 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.112 9.337 19.132 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.686 9.794 18.437 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.467 9.768 20.203 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.188 6.095 18.045 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.682 4.768 17.688 1.00 0.00 C ATOM 1801 C GLY A 118 -7.749 4.092 16.697 1.00 0.00 C ATOM 1802 O GLY A 118 -7.229 4.728 15.777 1.00 0.00 O ATOM 0 H GLY A 118 -8.308 6.802 17.320 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.772 4.155 18.585 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.680 4.851 17.257 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.532 2.791 16.882 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.654 2.034 15.996 1.00 0.00 C ATOM 1808 C VAL A 119 -7.329 0.739 15.559 1.00 0.00 C ATOM 1809 O VAL A 119 -8.281 0.277 16.186 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.338 1.715 16.710 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.531 0.710 15.881 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.527 3.001 16.878 1.00 0.00 C ATOM 0 H VAL A 119 -7.950 2.243 17.634 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.447 2.639 15.113 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.553 1.286 17.689 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.595 0.485 16.392 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.107 -0.207 15.759 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.316 1.136 14.901 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.589 2.776 17.386 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.315 3.428 15.898 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.098 3.717 17.470 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.819 0.147 14.478 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.379 -1.098 13.974 1.00 0.00 C ATOM 1824 C LEU A 120 -6.640 -2.296 14.562 1.00 0.00 C ATOM 1825 O LEU A 120 -5.443 -2.469 14.350 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.259 -1.135 12.446 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.969 -2.381 11.904 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.473 -2.288 12.192 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.740 -2.483 10.394 1.00 0.00 C ATOM 0 H LEU A 120 -6.029 0.508 13.943 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.428 -1.149 14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.700 -0.236 12.015 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.209 -1.146 12.154 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.565 -3.267 12.393 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.973 -3.176 11.805 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.634 -2.221 13.268 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.882 -1.401 11.708 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.245 -3.369 10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.140 -1.595 9.904 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.671 -2.558 10.192 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.370 -3.126 15.300 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.777 -4.305 15.917 1.00 0.00 C ATOM 1843 C GLN A 121 -6.010 -5.124 14.883 1.00 0.00 C ATOM 1844 O GLN A 121 -6.268 -5.021 13.685 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.874 -5.173 16.545 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.237 -6.370 17.254 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.290 -7.119 18.062 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.354 -6.573 18.354 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.056 -8.344 18.446 1.00 0.00 N ATOM 0 H GLN A 121 -8.366 -3.005 15.484 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.083 -3.976 16.691 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.456 -4.585 17.254 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.564 -5.518 15.775 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.785 -7.039 16.521 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.437 -6.030 17.911 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.174 -8.795 18.203 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.755 -8.851 18.989 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.067 -5.933 15.358 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.273 -6.770 14.464 1.00 0.00 C ATOM 1860 C GLY A 122 -3.390 -5.923 13.562 1.00 0.00 C ATOM 1861 O GLY A 122 -3.393 -6.083 12.342 1.00 0.00 O ATOM 0 H GLY A 122 -4.835 -6.027 16.347 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.654 -7.449 15.051 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.934 -7.387 13.856 1.00 0.00 H new ATOM 1865 N THR A 123 -2.644 -5.004 14.166 1.00 0.00 N ATOM 1866 CA THR A 123 -1.757 -4.124 13.412 1.00 0.00 C ATOM 1867 C THR A 123 -0.544 -3.732 14.246 1.00 0.00 C ATOM 1868 O THR A 123 -0.510 -3.961 15.454 1.00 0.00 O ATOM 1869 CB THR A 123 -2.518 -2.874 12.975 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.000 -2.194 14.126 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.689 -3.268 12.076 1.00 0.00 C ATOM 0 H THR A 123 -2.636 -4.849 15.174 1.00 0.00 H new ATOM 0 HA THR A 123 -1.406 -4.660 12.530 1.00 0.00 H new ATOM 0 HB THR A 123 -1.851 -2.217 12.417 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.858 -2.580 14.399 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.228 -2.372 11.767 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.312 -3.787 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.363 -3.926 12.624 1.00 0.00 H new ATOM 1879 N THR A 124 0.446 -3.132 13.595 1.00 0.00 N ATOM 1880 CA THR A 124 1.652 -2.699 14.289 1.00 0.00 C ATOM 1881 C THR A 124 1.371 -1.447 15.119 1.00 0.00 C ATOM 1882 O THR A 124 2.058 -1.177 16.103 1.00 0.00 O ATOM 1883 CB THR A 124 2.764 -2.408 13.280 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.352 -1.361 12.414 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.051 -3.666 12.460 1.00 0.00 C ATOM 0 H THR A 124 0.438 -2.935 12.594 1.00 0.00 H new ATOM 0 HA THR A 124 1.972 -3.500 14.956 1.00 0.00 H new ATOM 0 HB THR A 124 3.668 -2.108 13.810 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.091 -1.737 11.547 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.843 -3.459 11.741 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.366 -4.470 13.125 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.148 -3.968 11.928 1.00 0.00 H new ATOM 1893 N GLN A 125 0.364 -0.683 14.704 1.00 0.00 N ATOM 1894 CA GLN A 125 0.017 0.546 15.414 1.00 0.00 C ATOM 1895 C GLN A 125 -0.384 0.239 16.849 1.00 0.00 C ATOM 1896 O GLN A 125 0.197 0.778 17.789 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.146 1.242 14.700 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.671 1.782 13.350 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.837 2.419 12.602 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.944 2.506 13.134 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.654 2.875 11.393 1.00 0.00 N ATOM 0 H GLN A 125 -0.219 -0.888 13.892 1.00 0.00 H new ATOM 0 HA GLN A 125 0.889 1.200 15.424 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.968 0.541 14.554 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.528 2.057 15.315 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.120 2.517 13.501 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.245 0.974 12.755 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.736 2.802 10.954 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.429 3.304 10.887 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.373 -0.633 17.015 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.831 -0.994 18.349 1.00 0.00 C ATOM 1912 C GLU A 126 -0.679 -1.546 19.180 1.00 0.00 C ATOM 1913 O GLU A 126 -0.411 -1.059 20.281 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.930 -2.063 18.243 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.459 -2.396 19.641 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.532 -3.475 19.550 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.646 -4.081 18.500 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.222 -3.681 20.535 1.00 0.00 O ATOM 0 H GLU A 126 -1.867 -1.097 16.252 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.223 -0.100 18.834 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.742 -1.702 17.612 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.533 -2.961 17.770 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.642 -2.737 20.276 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.871 -1.500 20.106 1.00 0.00 H new ATOM 1925 N THR A 127 -0.002 -2.561 18.651 1.00 0.00 N ATOM 1926 CA THR A 127 1.114 -3.169 19.375 1.00 0.00 C ATOM 1927 C THR A 127 2.207 -2.142 19.642 1.00 0.00 C ATOM 1928 O THR A 127 2.644 -1.976 20.781 1.00 0.00 O ATOM 1929 CB THR A 127 1.694 -4.321 18.545 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.642 -5.180 18.126 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.693 -5.109 19.391 1.00 0.00 C ATOM 0 H THR A 127 -0.200 -2.975 17.740 1.00 0.00 H new ATOM 0 HA THR A 127 0.745 -3.545 20.329 1.00 0.00 H new ATOM 0 HB THR A 127 2.202 -3.917 17.669 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.272 -4.855 17.279 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.104 -5.927 18.800 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.500 -4.449 19.709 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.188 -5.513 20.268 1.00 0.00 H new ATOM 1939 N PHE A 128 2.628 -1.445 18.598 1.00 0.00 N ATOM 1940 CA PHE A 128 3.657 -0.424 18.736 1.00 0.00 C ATOM 1941 C PHE A 128 3.183 0.693 19.657 1.00 0.00 C ATOM 1942 O PHE A 128 3.927 1.170 20.514 1.00 0.00 O ATOM 1943 CB PHE A 128 4.014 0.156 17.366 1.00 0.00 C ATOM 1944 CG PHE A 128 5.183 1.103 17.509 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.451 0.603 17.830 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.002 2.478 17.313 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.537 1.478 17.958 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.087 3.352 17.440 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.354 2.853 17.764 1.00 0.00 C ATOM 0 H PHE A 128 2.275 -1.566 17.649 1.00 0.00 H new ATOM 0 HA PHE A 128 4.542 -0.888 19.171 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.266 -0.647 16.673 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.156 0.681 16.947 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.591 -0.457 17.979 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.024 2.864 17.064 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.515 1.093 18.206 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.947 4.412 17.288 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.191 3.528 17.864 1.00 0.00 H new ATOM 1959 N GLY A 129 1.937 1.116 19.468 1.00 0.00 N ATOM 1960 CA GLY A 129 1.376 2.191 20.276 1.00 0.00 C ATOM 1961 C GLY A 129 1.334 1.812 21.747 1.00 0.00 C ATOM 1962 O GLY A 129 1.698 2.607 22.615 1.00 0.00 O ATOM 0 H GLY A 129 1.301 0.734 18.768 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.972 3.094 20.148 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.369 2.422 19.929 1.00 0.00 H new ATOM 1966 N ASN A 130 0.896 0.589 22.027 1.00 0.00 N ATOM 1967 CA ASN A 130 0.814 0.113 23.402 1.00 0.00 C ATOM 1968 C ASN A 130 2.081 0.454 24.167 1.00 0.00 C ATOM 1969 O ASN A 130 2.118 0.376 25.396 1.00 0.00 O ATOM 1970 CB ASN A 130 0.601 -1.403 23.419 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.807 -1.737 22.937 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.684 -0.874 22.934 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.076 -2.947 22.528 1.00 0.00 N ATOM 0 H ASN A 130 0.594 -0.086 21.325 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.030 0.606 23.884 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.338 -1.889 22.780 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.750 -1.788 24.428 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.015 -3.179 22.205 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.347 -3.660 22.532 1.00 0.00 H new ATOM 1980 N GLU A 131 3.128 0.831 23.436 1.00 0.00 N ATOM 1981 CA GLU A 131 4.395 1.184 24.058 1.00 0.00 C ATOM 1982 C GLU A 131 4.840 2.574 23.625 1.00 0.00 C ATOM 1983 O GLU A 131 5.468 3.302 24.392 1.00 0.00 O ATOM 1984 CB GLU A 131 5.466 0.157 23.658 1.00 0.00 C ATOM 1985 CG GLU A 131 6.776 0.472 24.386 1.00 0.00 C ATOM 1986 CD GLU A 131 7.828 -0.578 24.048 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.598 -1.344 23.127 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.849 -0.601 24.715 1.00 0.00 O ATOM 0 H GLU A 131 3.121 0.899 22.418 1.00 0.00 H new ATOM 0 HA GLU A 131 4.263 1.182 25.140 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.131 -0.849 23.909 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.623 0.181 22.580 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.132 1.461 24.098 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.607 0.495 25.463 1.00 0.00 H new ATOM 1995 N HIS A 132 4.541 2.926 22.381 1.00 0.00 N ATOM 1996 CA HIS A 132 4.940 4.221 21.858 1.00 0.00 C ATOM 1997 C HIS A 132 4.088 5.341 22.428 1.00 0.00 C ATOM 1998 O HIS A 132 4.601 6.340 22.921 1.00 0.00 O ATOM 1999 CB HIS A 132 4.817 4.222 20.323 1.00 0.00 C ATOM 2000 CG HIS A 132 5.723 5.274 19.736 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.033 4.996 19.374 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.529 6.599 19.452 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.570 6.131 18.896 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.696 7.140 18.921 1.00 0.00 N ATOM 0 H HIS A 132 4.029 2.338 21.723 1.00 0.00 H new ATOM 0 HA HIS A 132 5.975 4.394 22.153 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.081 3.241 19.928 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.784 4.416 20.032 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.503 4.094 19.456 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.610 7.142 19.615 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.584 6.217 18.536 1.00 0.00 H new ATOM 2013 N TRP A 133 2.771 5.164 22.355 1.00 0.00 N ATOM 2014 CA TRP A 133 1.841 6.171 22.856 1.00 0.00 C ATOM 2015 C TRP A 133 1.329 5.809 24.241 1.00 0.00 C ATOM 2016 O TRP A 133 0.373 6.403 24.732 1.00 0.00 O ATOM 2017 CB TRP A 133 0.661 6.310 21.888 1.00 0.00 C ATOM 2018 CG TRP A 133 1.167 6.407 20.483 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.908 5.513 19.502 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.014 7.432 19.889 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.540 5.925 18.342 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.236 7.102 18.531 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.606 8.606 20.391 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.016 7.908 17.700 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.392 9.419 19.558 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.597 9.070 18.215 1.00 0.00 C ATOM 0 H TRP A 133 2.326 4.337 21.956 1.00 0.00 H new ATOM 0 HA TRP A 133 2.373 7.120 22.928 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.005 5.453 21.986 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.078 7.197 22.136 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.306 4.623 19.607 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.497 5.421 17.456 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.455 8.884 21.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.169 7.635 16.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.841 10.318 19.954 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.203 9.699 17.580 1.00 0.00 H new ATOM 2037 N ALA A 134 1.967 4.832 24.861 1.00 0.00 N ATOM 2038 CA ALA A 134 1.571 4.393 26.194 1.00 0.00 C ATOM 2039 C ALA A 134 2.199 5.292 27.261 1.00 0.00 C ATOM 2040 O ALA A 134 1.500 5.848 28.103 1.00 0.00 O ATOM 2041 CB ALA A 134 2.005 2.938 26.419 1.00 0.00 C ATOM 0 H ALA A 134 2.760 4.326 24.467 1.00 0.00 H new ATOM 0 HA ALA A 134 0.486 4.460 26.273 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.705 2.619 27.417 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.530 2.298 25.675 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.088 2.863 26.324 1.00 0.00 H new ATOM 2047 N PRO A 135 3.497 5.421 27.240 1.00 0.00 N ATOM 2048 CA PRO A 135 4.240 6.256 28.223 1.00 0.00 C ATOM 2049 C PRO A 135 4.033 7.750 27.977 1.00 0.00 C ATOM 2050 O PRO A 135 4.431 8.581 28.793 1.00 0.00 O ATOM 2051 CB PRO A 135 5.706 5.860 28.007 1.00 0.00 C ATOM 2052 CG PRO A 135 5.778 5.382 26.594 1.00 0.00 C ATOM 2053 CD PRO A 135 4.411 4.785 26.270 1.00 0.00 C ATOM 0 HA PRO A 135 3.899 6.088 29.245 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.371 6.708 28.170 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.009 5.078 28.703 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.013 6.204 25.918 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.565 4.637 26.476 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.115 5.002 25.243 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.415 3.700 26.379 1.00 0.00 H new ATOM 2061 N LYS A 136 3.430 8.080 26.843 1.00 0.00 N ATOM 2062 CA LYS A 136 3.196 9.475 26.490 1.00 0.00 C ATOM 2063 C LYS A 136 1.934 9.993 27.172 1.00 0.00 C ATOM 2064 O LYS A 136 1.645 11.190 27.137 1.00 0.00 O ATOM 2065 CB LYS A 136 3.051 9.606 24.976 1.00 0.00 C ATOM 2066 CG LYS A 136 4.227 8.919 24.279 1.00 0.00 C ATOM 2067 CD LYS A 136 5.528 9.654 24.603 1.00 0.00 C ATOM 2068 CE LYS A 136 6.682 9.013 23.833 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.938 9.769 24.105 1.00 0.00 N ATOM 0 H LYS A 136 3.095 7.406 26.155 1.00 0.00 H new ATOM 0 HA LYS A 136 4.046 10.068 26.827 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.112 9.157 24.652 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.015 10.659 24.695 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.296 7.880 24.603 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.065 8.907 23.201 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.439 10.707 24.336 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.724 9.612 25.674 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.799 7.971 24.132 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.467 9.016 22.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.725 9.335 23.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.822 10.756 23.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.144 9.744 25.124 1.00 0.00 H new ATOM 2083 N GLY A 137 1.184 9.084 27.788 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.046 9.465 28.473 1.00 0.00 C ATOM 2085 C GLY A 137 -1.183 9.668 27.485 1.00 0.00 C ATOM 2086 O GLY A 137 -2.053 10.514 27.686 1.00 0.00 O ATOM 0 H GLY A 137 1.403 8.089 27.827 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.319 8.693 29.193 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.118 10.383 29.037 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.173 8.887 26.408 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.207 8.982 25.382 1.00 0.00 C ATOM 2092 C ILE A 138 -3.117 7.762 25.423 1.00 0.00 C ATOM 2093 O ILE A 138 -2.654 6.634 25.579 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.573 9.108 24.001 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.844 10.448 23.891 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.657 9.024 22.925 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.022 10.460 22.631 1.00 0.00 C ATOM 0 H ILE A 138 -0.460 8.181 26.223 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.805 9.872 25.582 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.861 8.296 23.858 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.566 11.264 23.856 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.223 10.609 24.772 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.200 9.115 21.940 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.171 8.065 23.000 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.374 9.832 23.067 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.540 11.416 22.555 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.754 9.654 22.685 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.610 10.319 21.754 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.421 7.997 25.279 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.391 6.905 25.300 1.00 0.00 C ATOM 2111 C GLU A 139 -5.571 6.335 23.900 1.00 0.00 C ATOM 2112 O GLU A 139 -5.803 7.071 22.940 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.732 7.407 25.829 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.712 6.237 25.929 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.035 6.715 26.517 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.058 7.804 27.066 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.005 5.983 26.413 1.00 0.00 O ATOM 0 H GLU A 139 -4.826 8.924 25.148 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.019 6.119 25.957 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.599 7.868 26.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.132 8.174 25.166 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.878 5.805 24.942 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.290 5.450 26.554 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.471 5.012 23.785 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.628 4.345 22.496 1.00 0.00 C ATOM 2126 C ILE A 140 -6.662 3.240 22.576 1.00 0.00 C ATOM 2127 O ILE A 140 -6.716 2.493 23.556 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.280 3.763 22.058 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.767 2.798 23.131 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.267 4.888 21.857 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.462 2.156 22.662 1.00 0.00 C ATOM 0 H ILE A 140 -5.283 4.384 24.566 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.971 5.078 21.766 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.410 3.228 21.117 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.605 3.332 24.067 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.513 2.028 23.328 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.311 4.466 21.546 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.629 5.571 21.089 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.136 5.431 22.793 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.099 1.470 23.427 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.638 1.608 21.737 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.717 2.932 22.487 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.492 3.132 21.542 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.529 2.101 21.507 1.00 0.00 C ATOM 2145 C VAL A 141 -8.404 1.281 20.228 1.00 0.00 C ATOM 2146 O VAL A 141 -8.287 1.830 19.133 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.912 2.740 21.582 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.982 1.680 21.308 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.121 3.329 22.978 1.00 0.00 C ATOM 0 H VAL A 141 -7.469 3.739 20.723 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.399 1.443 22.367 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.989 3.531 20.836 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.970 2.138 21.362 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.831 1.259 20.314 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.908 0.888 22.053 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.109 3.787 23.036 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.044 2.537 23.722 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.359 4.084 23.172 1.00 0.00 H new ATOM 2159 N SER A 142 -8.438 -0.041 20.370 1.00 0.00 N ATOM 2160 CA SER A 142 -8.326 -0.927 19.217 1.00 0.00 C ATOM 2161 C SER A 142 -9.695 -1.401 18.764 1.00 0.00 C ATOM 2162 O SER A 142 -10.503 -1.866 19.568 1.00 0.00 O ATOM 2163 CB SER A 142 -7.462 -2.138 19.580 1.00 0.00 C ATOM 2164 OG SER A 142 -7.289 -2.953 18.430 1.00 0.00 O ATOM 0 H SER A 142 -8.541 -0.519 21.265 1.00 0.00 H new ATOM 0 HA SER A 142 -7.862 -0.373 18.401 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.493 -1.809 19.955 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.935 -2.711 20.378 1.00 0.00 H new ATOM 0 HG SER A 142 -7.041 -3.860 18.706 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.958 -1.283 17.464 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.240 -1.702 16.901 1.00 0.00 C ATOM 2172 C TYR A 143 -11.053 -2.917 16.007 1.00 0.00 C ATOM 2173 O TYR A 143 -9.960 -3.168 15.498 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.867 -0.566 16.102 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.304 0.531 17.043 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.528 0.427 17.715 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.489 1.650 17.242 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.937 1.444 18.586 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.897 2.667 18.114 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.121 2.564 18.786 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.523 3.566 19.645 1.00 0.00 O ATOM 0 H TYR A 143 -9.302 -0.902 16.782 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.906 -1.965 17.723 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.150 -0.176 15.380 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.722 -0.935 15.535 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.157 -0.438 17.561 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.545 1.730 16.723 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.882 1.365 19.103 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.267 3.531 18.268 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.226 4.100 19.219 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.124 -3.685 15.824 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.069 -4.882 14.988 1.00 0.00 C ATOM 2193 C GLN A 144 -12.797 -4.657 13.675 1.00 0.00 C ATOM 2194 O GLN A 144 -12.975 -5.585 12.883 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.699 -6.062 15.730 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.816 -6.450 16.918 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.474 -7.573 17.713 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.556 -7.388 18.270 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.883 -8.733 17.799 1.00 0.00 N ATOM 0 H GLN A 144 -13.037 -3.502 16.241 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.024 -5.103 14.772 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.697 -5.795 16.077 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.812 -6.911 15.055 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.836 -6.770 16.564 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.656 -5.584 17.560 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.986 -8.884 17.337 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.318 -9.489 18.329 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.226 -3.419 13.443 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.944 -3.083 12.215 1.00 0.00 C ATOM 2210 C GLY A 145 -13.346 -1.848 11.553 1.00 0.00 C ATOM 2211 O GLY A 145 -13.130 -0.825 12.203 1.00 0.00 O ATOM 0 H GLY A 145 -13.091 -2.637 14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.904 -3.925 11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.995 -2.906 12.441 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.079 -1.952 10.254 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.509 -0.833 9.514 1.00 0.00 C ATOM 2217 C GLN A 146 -13.502 0.325 9.450 1.00 0.00 C ATOM 2218 O GLN A 146 -13.139 1.479 9.677 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.148 -1.278 8.095 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.464 -0.126 7.354 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.124 0.192 8.009 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.394 -0.717 8.400 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.759 1.436 8.158 1.00 0.00 N ATOM 0 H GLN A 146 -13.246 -2.791 9.698 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.609 -0.498 10.030 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.487 -2.144 8.132 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.046 -1.586 7.560 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.313 -0.394 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.103 0.757 7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.366 2.188 7.833 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.866 1.656 8.600 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.754 0.010 9.132 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.788 1.034 9.036 1.00 0.00 C ATOM 2234 C ASP A 147 -16.144 1.567 10.419 1.00 0.00 C ATOM 2235 O ASP A 147 -16.645 2.683 10.556 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.039 0.452 8.375 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.777 0.196 6.894 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.790 0.707 6.391 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.566 -0.507 6.286 1.00 0.00 O ATOM 0 H ASP A 147 -15.075 -0.938 8.938 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.405 1.855 8.430 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.322 -0.478 8.869 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.875 1.141 8.491 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.878 0.766 11.442 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.170 1.164 12.810 1.00 0.00 C ATOM 2246 C ASN A 148 -15.321 2.366 13.211 1.00 0.00 C ATOM 2247 O ASN A 148 -15.770 3.245 13.954 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.902 0.000 13.769 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.206 0.421 15.203 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.532 1.581 15.455 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.121 -0.458 16.163 1.00 0.00 N ATOM 0 H ASN A 148 -15.462 -0.161 11.350 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.223 1.441 12.868 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.518 -0.856 13.495 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.862 -0.316 13.687 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.325 -0.185 17.124 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.851 -1.419 15.952 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.077 2.385 12.736 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.170 3.483 13.064 1.00 0.00 C ATOM 2260 C ILE A 149 -13.651 4.797 12.455 1.00 0.00 C ATOM 2261 O ILE A 149 -13.702 5.826 13.130 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.767 3.161 12.545 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.195 1.974 13.326 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.857 4.378 12.738 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.911 1.488 12.649 1.00 0.00 C ATOM 0 H ILE A 149 -13.679 1.665 12.133 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.149 3.596 14.148 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.822 2.911 11.485 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.987 2.268 14.355 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.925 1.166 13.367 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.858 4.148 12.368 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.262 5.226 12.186 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.803 4.627 13.798 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.504 0.643 13.205 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.133 1.177 11.628 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.180 2.297 12.631 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.013 4.750 11.178 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.494 5.938 10.484 1.00 0.00 C ATOM 2279 C TYR A 150 -15.795 6.426 11.108 1.00 0.00 C ATOM 2280 O TYR A 150 -16.029 7.629 11.222 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.712 5.635 9.002 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.378 5.404 8.330 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.458 6.453 8.224 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.060 4.141 7.815 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.221 6.239 7.603 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.826 3.929 7.193 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.907 4.978 7.087 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.692 4.769 6.471 1.00 0.00 O ATOM 0 H TYR A 150 -13.983 3.907 10.605 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.741 6.720 10.579 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.344 4.754 8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.233 6.465 8.524 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.702 7.427 8.621 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.769 3.330 7.898 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.510 7.048 7.523 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.582 2.955 6.794 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.073 5.488 6.717 1.00 0.00 H new ATOM 2298 N SER A 151 -16.642 5.480 11.508 1.00 0.00 N ATOM 2299 CA SER A 151 -17.924 5.823 12.121 1.00 0.00 C ATOM 2300 C SER A 151 -17.698 6.614 13.404 1.00 0.00 C ATOM 2301 O SER A 151 -18.393 7.596 13.670 1.00 0.00 O ATOM 2302 CB SER A 151 -18.709 4.551 12.426 1.00 0.00 C ATOM 2303 OG SER A 151 -17.952 3.730 13.303 1.00 0.00 O ATOM 0 H SER A 151 -16.467 4.479 11.420 1.00 0.00 H new ATOM 0 HA SER A 151 -18.495 6.437 11.425 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.667 4.802 12.881 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.925 4.014 11.503 1.00 0.00 H new ATOM 0 HG SER A 151 -17.001 3.953 13.221 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.721 6.182 14.196 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.406 6.873 15.447 1.00 0.00 C ATOM 2311 C ASP A 152 -15.918 8.291 15.154 1.00 0.00 C ATOM 2312 O ASP A 152 -16.342 9.249 15.803 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.324 6.104 16.211 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.958 4.997 17.046 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.177 4.934 17.085 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.222 4.242 17.649 1.00 0.00 O ATOM 0 H ASP A 152 -16.139 5.368 14.000 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.308 6.924 16.057 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.607 5.676 15.510 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.770 6.785 16.857 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.024 8.417 14.170 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.490 9.728 13.815 1.00 0.00 C ATOM 2323 C LEU A 153 -15.626 10.661 13.408 1.00 0.00 C ATOM 2324 O LEU A 153 -15.703 11.796 13.883 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.512 9.578 12.645 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.048 10.963 12.186 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.419 11.711 13.366 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.014 10.808 11.070 1.00 0.00 C ATOM 0 H LEU A 153 -14.662 7.641 13.616 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.973 10.149 14.677 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.654 8.978 12.949 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.993 9.052 11.820 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.903 11.528 11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.089 12.697 13.038 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.156 11.821 14.161 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.564 11.148 13.739 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.682 11.793 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.159 10.243 11.442 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.462 10.278 10.230 1.00 0.00 H new ATOM 2340 N THR A 154 -16.507 10.179 12.545 1.00 0.00 N ATOM 2341 CA THR A 154 -17.642 10.983 12.097 1.00 0.00 C ATOM 2342 C THR A 154 -18.549 11.311 13.275 1.00 0.00 C ATOM 2343 O THR A 154 -19.305 12.283 13.241 1.00 0.00 O ATOM 2344 CB THR A 154 -18.438 10.223 11.033 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.555 9.767 10.019 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.498 11.140 10.429 1.00 0.00 C ATOM 0 H THR A 154 -16.462 9.243 12.141 1.00 0.00 H new ATOM 0 HA THR A 154 -17.264 11.910 11.667 1.00 0.00 H new ATOM 0 HB THR A 154 -18.932 9.366 11.491 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.108 8.948 10.319 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.062 10.595 9.672 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.176 11.479 11.213 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.014 12.002 9.970 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.475 10.492 14.324 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.296 10.707 15.511 1.00 0.00 C ATOM 2356 C ALA A 155 -18.564 11.587 16.517 1.00 0.00 C ATOM 2357 O ALA A 155 -19.178 12.169 17.412 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.638 9.365 16.157 1.00 0.00 C ATOM 0 H ALA A 155 -17.859 9.680 14.375 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.215 11.210 15.209 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.251 9.533 17.042 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.189 8.749 15.446 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.719 8.854 16.444 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.246 11.683 16.366 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.439 12.496 17.269 1.00 0.00 C ATOM 2366 C GLY A 156 -16.018 11.695 18.497 1.00 0.00 C ATOM 2367 O GLY A 156 -15.507 12.252 19.468 1.00 0.00 O ATOM 0 H GLY A 156 -16.718 11.211 15.632 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.554 12.858 16.746 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.007 13.373 17.580 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.232 10.384 18.444 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.866 9.509 19.552 1.00 0.00 C ATOM 2373 C ARG A 157 -14.354 9.403 19.674 1.00 0.00 C ATOM 2374 O ARG A 157 -13.829 8.995 20.711 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.470 8.122 19.352 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.983 8.187 19.564 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.592 6.806 19.319 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.037 6.850 19.515 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.573 6.676 20.720 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.801 6.462 21.751 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.867 6.718 20.871 1.00 0.00 N ATOM 0 H ARG A 157 -16.655 9.906 17.649 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.261 9.939 20.472 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.248 7.759 18.348 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.024 7.416 20.052 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.205 8.519 20.578 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.425 8.917 18.886 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.365 6.475 18.305 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.148 6.079 19.999 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.647 7.017 18.714 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.789 6.428 21.632 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.210 6.328 22.676 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.469 6.884 20.065 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.277 6.584 21.795 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.651 9.767 18.604 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.186 9.716 18.593 1.00 0.00 C ATOM 2397 C ILE A 158 -11.611 11.058 18.151 1.00 0.00 C ATOM 2398 O ILE A 158 -12.102 11.676 17.207 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.711 8.608 17.675 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.310 8.810 16.280 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.147 7.251 18.228 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.679 7.821 15.295 1.00 0.00 C ATOM 0 H ILE A 158 -14.068 10.100 17.735 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.834 9.507 19.603 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.623 8.635 17.613 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.390 8.665 16.314 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.136 9.832 15.944 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.802 6.459 17.563 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.716 7.106 19.219 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.234 7.219 18.297 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.109 7.970 14.305 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.603 7.987 15.252 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.876 6.802 15.627 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.573 11.509 18.844 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.944 12.780 18.513 1.00 0.00 C ATOM 2416 C ASP A 159 -9.137 12.679 17.227 1.00 0.00 C ATOM 2417 O ASP A 159 -8.962 13.669 16.520 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.032 13.223 19.661 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.869 13.625 20.873 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.062 13.815 20.708 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.306 13.737 21.949 1.00 0.00 O ATOM 0 H ASP A 159 -10.152 11.018 19.633 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.732 13.518 18.363 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.354 12.413 19.930 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.414 14.062 19.342 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.649 11.477 16.939 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.858 11.257 15.738 1.00 0.00 C ATOM 2428 C ALA A 160 -7.511 9.784 15.582 1.00 0.00 C ATOM 2429 O ALA A 160 -7.474 9.043 16.560 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.559 12.076 15.820 1.00 0.00 C ATOM 0 H ALA A 160 -8.787 10.648 17.517 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.446 11.573 14.876 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.967 11.910 14.920 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.801 13.135 15.905 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.986 11.764 16.693 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.248 9.364 14.344 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.890 7.976 14.077 1.00 0.00 C ATOM 2438 C ALA A 161 -5.624 7.919 13.230 1.00 0.00 C ATOM 2439 O ALA A 161 -5.466 8.682 12.274 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.028 7.266 13.355 1.00 0.00 C ATOM 0 H ALA A 161 -7.276 9.962 13.518 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.708 7.473 15.027 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.747 6.231 13.162 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.923 7.289 13.976 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.229 7.769 12.409 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.720 7.006 13.581 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.475 6.867 12.842 1.00 0.00 C ATOM 2448 C PHE A 162 -3.657 5.950 11.646 1.00 0.00 C ATOM 2449 O PHE A 162 -3.711 4.727 11.779 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.388 6.285 13.758 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.957 7.330 14.761 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.303 8.489 14.323 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.214 7.146 16.124 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.906 9.460 15.248 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.817 8.117 17.049 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.163 9.274 16.612 1.00 0.00 C ATOM 0 H PHE A 162 -4.827 6.360 14.363 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.177 7.854 12.490 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.768 5.404 14.276 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.533 5.962 13.164 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.105 8.633 13.271 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.719 6.253 16.462 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.401 10.353 14.910 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -2.015 7.974 18.101 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.856 10.024 17.326 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.753 6.553 10.460 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.930 5.784 9.227 1.00 0.00 C ATOM 2468 C GLN A 163 -2.962 6.272 8.154 1.00 0.00 C ATOM 2469 O GLN A 163 -2.389 7.347 8.269 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.371 5.898 8.734 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.557 5.018 7.496 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.037 4.907 7.156 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.752 5.908 7.145 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.544 3.734 6.881 1.00 0.00 N ATOM 0 H GLN A 163 -3.712 7.563 10.327 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.716 4.736 9.437 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.061 5.590 9.520 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.604 6.936 8.494 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.012 5.442 6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.142 4.027 7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.948 2.906 6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.535 3.647 6.656 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.802 5.479 7.101 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.915 5.840 6.003 1.00 0.00 C ATOM 2485 C ASP A 164 -2.524 6.961 5.166 1.00 0.00 C ATOM 2486 O ASP A 164 -3.745 7.111 5.100 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.649 4.625 5.119 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.757 3.633 5.857 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.179 4.017 6.860 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.666 2.502 5.407 1.00 0.00 O ATOM 0 H ASP A 164 -3.275 4.583 6.985 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.973 6.189 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.591 4.148 4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.171 4.937 4.191 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.665 7.749 4.530 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.133 8.850 3.699 1.00 0.00 C ATOM 2497 C GLU A 165 -2.877 8.339 2.472 1.00 0.00 C ATOM 2498 O GLU A 165 -4.023 8.722 2.227 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.942 9.707 3.247 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.356 10.448 4.450 1.00 0.00 C ATOM 2501 CD GLU A 165 0.877 11.240 4.027 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.210 11.198 2.855 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.475 11.868 4.885 1.00 0.00 O ATOM 0 H GLU A 165 -0.651 7.647 4.573 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.819 9.451 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.180 9.076 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.262 10.421 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.103 11.121 4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.090 9.736 5.231 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.222 7.472 1.706 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.839 6.935 0.498 1.00 0.00 C ATOM 2512 C VAL A 166 -4.118 6.188 0.837 1.00 0.00 C ATOM 2513 O VAL A 166 -5.157 6.421 0.225 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.860 5.973 -0.190 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.566 5.261 -1.347 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.664 6.759 -0.731 1.00 0.00 C ATOM 0 H VAL A 166 -1.280 7.131 1.895 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.081 7.763 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.513 5.235 0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.869 4.579 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.417 4.698 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.916 5.999 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.030 6.075 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.011 7.499 -1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.158 7.264 0.092 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.048 5.304 1.822 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.221 4.542 2.229 1.00 0.00 C ATOM 2528 C ALA A 167 -6.323 5.468 2.728 1.00 0.00 C ATOM 2529 O ALA A 167 -7.507 5.245 2.460 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.837 3.557 3.344 1.00 0.00 C ATOM 0 H ALA A 167 -3.200 5.097 2.350 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.592 3.994 1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.717 2.989 3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.071 2.873 2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.450 4.110 4.200 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.927 6.511 3.452 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.893 7.463 3.983 1.00 0.00 C ATOM 2538 C ALA A 168 -7.606 8.192 2.852 1.00 0.00 C ATOM 2539 O ALA A 168 -8.809 8.068 2.692 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.180 8.483 4.877 1.00 0.00 C ATOM 0 H ALA A 168 -4.955 6.716 3.682 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.631 6.915 4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.907 9.193 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.693 7.965 5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.431 9.018 4.293 1.00 0.00 H new ATOM 2546 N SER A 169 -6.847 8.948 2.067 1.00 0.00 N ATOM 2547 CA SER A 169 -7.432 9.694 0.958 1.00 0.00 C ATOM 2548 C SER A 169 -8.124 8.755 -0.022 1.00 0.00 C ATOM 2549 O SER A 169 -9.263 8.994 -0.422 1.00 0.00 O ATOM 2550 CB SER A 169 -6.333 10.470 0.225 1.00 0.00 C ATOM 2551 OG SER A 169 -5.784 11.451 1.097 1.00 0.00 O ATOM 0 H SER A 169 -5.839 9.060 2.175 1.00 0.00 H new ATOM 0 HA SER A 169 -8.172 10.386 1.361 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.552 9.787 -0.110 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.742 10.947 -0.666 1.00 0.00 H new ATOM 0 HG SER A 169 -5.588 12.266 0.590 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.434 7.683 -0.395 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.997 6.714 -1.330 1.00 0.00 C ATOM 2559 C GLU A 170 -9.400 6.328 -0.904 1.00 0.00 C ATOM 2560 O GLU A 170 -10.270 6.106 -1.742 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.107 5.473 -1.394 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.674 4.487 -2.414 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.749 3.282 -2.545 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.881 3.131 -1.703 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.916 2.535 -3.492 1.00 0.00 O ATOM 0 H GLU A 170 -6.493 7.463 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.045 7.167 -2.320 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.092 5.755 -1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.050 5.003 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.667 4.161 -2.104 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.786 4.976 -3.381 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.605 6.206 0.402 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.909 5.831 0.925 1.00 0.00 C ATOM 2574 C GLY A 171 -11.575 6.993 1.646 1.00 0.00 C ATOM 2575 O GLY A 171 -12.609 7.497 1.212 1.00 0.00 O ATOM 0 H GLY A 171 -8.889 6.360 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.547 5.495 0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.799 4.991 1.611 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.980 7.416 2.750 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.531 8.502 3.541 1.00 0.00 C ATOM 2581 C PHE A 172 -12.071 9.615 2.652 1.00 0.00 C ATOM 2582 O PHE A 172 -13.283 9.798 2.541 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.462 9.072 4.482 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.121 9.929 5.541 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.007 9.343 6.456 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.844 11.297 5.617 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.615 10.126 7.441 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.452 12.079 6.602 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.339 11.497 7.514 1.00 0.00 C ATOM 0 H PHE A 172 -10.114 7.022 3.118 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.355 8.098 4.129 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.906 8.260 4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.744 9.665 3.916 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.220 8.286 6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.160 11.749 4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.297 9.674 8.146 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.237 13.136 6.660 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.810 12.104 8.273 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.168 10.345 2.019 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.562 11.449 1.155 1.00 0.00 C ATOM 2601 C LEU A 173 -12.416 10.953 -0.001 1.00 0.00 C ATOM 2602 O LEU A 173 -13.390 11.600 -0.388 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.317 12.150 0.607 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.543 12.798 1.763 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.202 13.330 1.246 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.359 13.954 2.356 1.00 0.00 C ATOM 0 H LEU A 173 -10.161 10.196 2.085 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.149 12.153 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.682 11.433 0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.605 12.908 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.366 12.052 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.652 13.790 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.618 12.507 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.381 14.072 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.803 14.409 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.545 14.702 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.310 13.574 2.729 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.045 9.807 -0.551 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.779 9.235 -1.675 1.00 0.00 C ATOM 2620 C LYS A 174 -14.223 8.973 -1.287 1.00 0.00 C ATOM 2621 O LYS A 174 -15.043 8.555 -2.106 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.127 7.925 -2.113 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.781 7.428 -3.404 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.066 6.168 -3.891 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.712 5.684 -5.190 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.997 4.471 -5.679 1.00 0.00 N ATOM 0 H LYS A 174 -11.245 9.255 -0.241 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.755 9.947 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.059 8.074 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.233 7.175 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.836 7.215 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.734 8.203 -4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.009 6.377 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.123 5.388 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.765 5.456 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.673 6.471 -5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.436 4.142 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.999 4.704 -5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.057 3.720 -4.962 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.552 9.237 -0.026 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.910 9.027 0.458 1.00 0.00 C ATOM 2642 C GLN A 175 -16.481 10.315 1.054 1.00 0.00 C ATOM 2643 O GLN A 175 -15.750 11.123 1.627 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.919 7.926 1.523 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.527 6.595 0.877 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.264 5.549 1.956 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -15.599 5.802 3.192 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -14.739 4.475 1.665 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.901 9.594 0.674 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.530 8.727 -0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.223 8.173 2.324 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.909 7.848 1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.323 6.254 0.215 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.636 6.728 0.263 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -14.478 4.280 0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -14.564 3.780 2.390 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.768 10.504 0.947 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.459 11.700 1.504 1.00 0.00 C ATOM 2659 C PRO A 176 -18.067 11.969 2.955 1.00 0.00 C ATOM 2660 O PRO A 176 -18.236 13.075 3.459 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.947 11.345 1.395 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.042 10.329 0.306 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.711 9.596 0.268 1.00 0.00 C ATOM 0 HA PRO A 176 -18.194 12.611 0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.324 10.946 2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.544 12.227 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.860 9.634 0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.247 10.808 -0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.773 8.635 0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.399 9.394 -0.757 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.555 10.946 3.622 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.157 11.078 5.014 1.00 0.00 C ATOM 2673 C VAL A 177 -16.067 12.133 5.162 1.00 0.00 C ATOM 2674 O VAL A 177 -16.094 12.939 6.095 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.642 9.733 5.545 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.045 9.925 6.942 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.803 8.740 5.623 1.00 0.00 C ATOM 0 H VAL A 177 -17.406 10.019 3.223 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.029 11.386 5.591 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.875 9.349 4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.680 8.969 7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.218 10.633 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.811 10.310 7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.439 7.784 6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.569 9.128 6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.229 8.600 4.630 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.103 12.114 4.254 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.999 13.062 4.307 1.00 0.00 C ATOM 2689 C GLY A 178 -14.492 14.495 4.167 1.00 0.00 C ATOM 2690 O GLY A 178 -13.923 15.416 4.756 1.00 0.00 O ATOM 0 H GLY A 178 -15.062 11.457 3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.466 12.949 5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.288 12.840 3.511 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.553 14.676 3.390 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.113 16.006 3.177 1.00 0.00 C ATOM 2696 C LYS A 179 -16.574 16.609 4.501 1.00 0.00 C ATOM 2697 O LYS A 179 -16.356 17.792 4.762 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.297 15.926 2.213 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.797 15.532 0.822 1.00 0.00 C ATOM 2700 CD LYS A 179 -17.980 15.469 -0.147 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.481 15.072 -1.538 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.634 15.004 -2.479 1.00 0.00 N ATOM 0 H LYS A 179 -16.040 13.926 2.900 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.339 16.642 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.022 15.195 2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.809 16.887 2.168 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.063 16.256 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.296 14.565 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.715 14.746 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.480 16.437 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.750 15.797 -1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.977 14.107 -1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.295 14.734 -3.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.317 14.296 -2.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.096 15.934 -2.529 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.199 15.790 5.334 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.671 16.249 6.634 1.00 0.00 C ATOM 2718 C ASP A 180 -16.489 16.630 7.523 1.00 0.00 C ATOM 2719 O ASP A 180 -16.591 17.537 8.350 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.496 15.149 7.313 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.943 15.207 6.829 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.269 16.128 6.097 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.704 14.334 7.199 1.00 0.00 O ATOM 0 H ASP A 180 -17.391 14.808 5.135 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.299 17.127 6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.068 14.172 7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.461 15.272 8.395 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.379 15.917 7.364 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.190 16.184 8.164 1.00 0.00 C ATOM 2730 C TYR A 181 -12.938 15.686 7.451 1.00 0.00 C ATOM 2731 O TYR A 181 -12.961 14.645 6.799 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.313 15.493 9.521 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.579 15.951 10.208 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.649 17.233 10.766 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.685 15.095 10.281 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.823 17.658 11.398 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.859 15.519 10.914 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.928 16.801 11.473 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.085 17.219 12.098 1.00 0.00 O ATOM 0 H TYR A 181 -15.278 15.155 6.693 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.106 17.261 8.308 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.329 14.411 9.390 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.446 15.726 10.140 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.797 17.894 10.709 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.632 14.107 9.848 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.877 18.647 11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.711 14.858 10.971 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.754 16.504 12.060 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.850 16.438 7.578 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.591 16.064 6.941 1.00 0.00 C ATOM 2751 C LYS A 182 -9.487 17.051 7.304 1.00 0.00 C ATOM 2752 O LYS A 182 -9.390 18.130 6.725 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.766 16.015 5.423 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.567 17.236 4.962 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.760 17.178 3.448 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.569 18.394 2.990 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.751 18.342 1.512 1.00 0.00 N ATOM 0 H LYS A 182 -11.813 17.306 8.113 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.304 15.076 7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.792 16.000 4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.281 15.099 5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.535 17.259 5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.044 18.152 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.792 17.162 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.277 16.259 3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.539 18.406 3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.055 19.313 3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.301 19.168 1.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.821 18.350 1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.259 17.472 1.255 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.655 16.676 8.265 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.560 17.538 8.697 1.00 0.00 C ATOM 2773 C PHE A 183 -6.480 16.725 9.403 1.00 0.00 C ATOM 2774 O PHE A 183 -6.696 15.565 9.754 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.086 18.626 9.632 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.949 19.589 8.854 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.364 20.682 8.203 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.333 19.391 8.784 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.162 21.577 7.481 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.131 20.286 8.061 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.546 21.378 7.410 1.00 0.00 C ATOM 0 H PHE A 183 -8.715 15.786 8.759 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.122 18.005 7.815 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.663 18.177 10.441 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.253 19.158 10.092 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.296 20.835 8.258 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.785 18.549 9.287 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.711 22.420 6.979 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.199 20.133 8.006 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.163 22.068 6.853 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.324 17.343 9.616 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.223 16.668 10.290 1.00 0.00 C ATOM 2793 C GLY A 184 -3.439 15.795 9.323 1.00 0.00 C ATOM 2794 O GLY A 184 -3.298 14.596 9.539 1.00 0.00 O ATOM 0 H GLY A 184 -5.126 18.303 9.334 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.559 17.408 10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.612 16.056 11.104 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.947 16.402 8.251 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.185 15.668 7.252 1.00 0.00 C ATOM 2800 C GLY A 185 -1.068 14.851 7.904 1.00 0.00 C ATOM 2801 O GLY A 185 -1.326 13.964 8.719 1.00 0.00 O ATOM 0 H GLY A 185 -3.062 17.396 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.849 15.005 6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.757 16.365 6.532 1.00 0.00 H new ATOM 2805 N PRO A 186 0.166 15.140 7.577 1.00 0.00 N ATOM 2806 CA PRO A 186 1.338 14.417 8.151 1.00 0.00 C ATOM 2807 C PRO A 186 1.264 14.331 9.665 1.00 0.00 C ATOM 2808 O PRO A 186 0.951 15.307 10.342 1.00 0.00 O ATOM 2809 CB PRO A 186 2.530 15.273 7.706 1.00 0.00 C ATOM 2810 CG PRO A 186 2.074 15.996 6.482 1.00 0.00 C ATOM 2811 CD PRO A 186 0.574 16.173 6.613 1.00 0.00 C ATOM 0 HA PRO A 186 1.398 13.382 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.823 15.973 8.488 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.400 14.652 7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.571 16.962 6.395 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.320 15.429 5.584 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.322 17.171 6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.073 16.041 5.654 1.00 0.00 H new ATOM 2819 N SER A 187 1.551 13.141 10.196 1.00 0.00 N ATOM 2820 CA SER A 187 1.498 12.920 11.629 1.00 0.00 C ATOM 2821 C SER A 187 2.812 12.369 12.159 1.00 0.00 C ATOM 2822 O SER A 187 3.810 13.082 12.226 1.00 0.00 O ATOM 2823 CB SER A 187 0.362 11.942 11.963 1.00 0.00 C ATOM 2824 OG SER A 187 0.680 10.661 11.441 1.00 0.00 O ATOM 0 H SER A 187 1.821 12.322 9.651 1.00 0.00 H new ATOM 0 HA SER A 187 1.315 13.882 12.108 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.222 11.883 13.042 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.577 12.298 11.539 1.00 0.00 H new ATOM 0 HG SER A 187 0.317 9.968 12.031 1.00 0.00 H new ATOM 2830 N VAL A 188 2.806 11.093 12.535 1.00 0.00 N ATOM 2831 CA VAL A 188 4.006 10.459 13.069 1.00 0.00 C ATOM 2832 C VAL A 188 3.845 8.952 13.082 1.00 0.00 C ATOM 2833 O VAL A 188 2.727 8.464 12.986 1.00 0.00 O ATOM 2834 CB VAL A 188 4.275 10.974 14.479 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.040 10.738 15.352 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.473 10.232 15.075 1.00 0.00 C ATOM 0 H VAL A 188 1.991 10.483 12.480 1.00 0.00 H new ATOM 0 HA VAL A 188 4.853 10.709 12.431 1.00 0.00 H new ATOM 0 HB VAL A 188 4.494 12.041 14.440 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.231 11.106 16.360 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.188 11.269 14.928 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.820 9.671 15.391 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.665 10.601 16.083 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.257 9.164 15.114 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.352 10.402 14.453 1.00 0.00 H new ATOM 2846 N LYS A 189 4.959 8.235 13.245 1.00 0.00 N ATOM 2847 CA LYS A 189 4.938 6.778 13.292 1.00 0.00 C ATOM 2848 C LYS A 189 6.274 6.208 12.846 1.00 0.00 C ATOM 2849 O LYS A 189 7.011 6.848 12.102 1.00 0.00 O ATOM 2850 CB LYS A 189 3.820 6.240 12.386 1.00 0.00 C ATOM 2851 CG LYS A 189 3.849 4.722 12.365 1.00 0.00 C ATOM 2852 CD LYS A 189 2.659 4.198 11.565 1.00 0.00 C ATOM 2853 CE LYS A 189 2.682 2.670 11.561 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.499 2.157 10.813 1.00 0.00 N ATOM 0 H LYS A 189 5.888 8.645 13.347 1.00 0.00 H new ATOM 0 HA LYS A 189 4.752 6.470 14.321 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.851 6.588 12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.943 6.628 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.781 4.372 11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.815 4.333 13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.727 4.557 12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.699 4.576 10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.602 2.311 11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.671 2.293 12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.791 1.371 10.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.781 1.821 11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.098 2.921 10.232 1.00 0.00 H new ATOM 2868 N ASP A 190 6.570 4.988 13.290 1.00 0.00 N ATOM 2869 CA ASP A 190 7.815 4.327 12.910 1.00 0.00 C ATOM 2870 C ASP A 190 7.660 3.673 11.536 1.00 0.00 C ATOM 2871 O ASP A 190 6.842 2.772 11.351 1.00 0.00 O ATOM 2872 CB ASP A 190 8.182 3.268 13.944 1.00 0.00 C ATOM 2873 CG ASP A 190 9.562 2.701 13.636 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.097 3.030 12.590 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.065 1.945 14.451 1.00 0.00 O ATOM 0 H ASP A 190 5.970 4.442 13.908 1.00 0.00 H new ATOM 0 HA ASP A 190 8.609 5.072 12.865 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.173 3.704 14.943 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.441 2.469 13.938 1.00 0.00 H new ATOM 2880 N GLU A 191 8.455 4.132 10.576 1.00 0.00 N ATOM 2881 CA GLU A 191 8.405 3.587 9.225 1.00 0.00 C ATOM 2882 C GLU A 191 9.003 2.188 9.178 1.00 0.00 C ATOM 2883 O GLU A 191 8.784 1.445 8.229 1.00 0.00 O ATOM 2884 CB GLU A 191 9.166 4.506 8.260 1.00 0.00 C ATOM 2885 CG GLU A 191 8.434 5.850 8.163 1.00 0.00 C ATOM 2886 CD GLU A 191 8.836 6.748 9.330 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.533 6.268 10.209 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.407 7.887 9.350 1.00 0.00 O ATOM 0 H GLU A 191 9.139 4.877 10.707 1.00 0.00 H new ATOM 0 HA GLU A 191 7.360 3.526 8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.186 4.658 8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.234 4.043 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.675 6.337 7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.356 5.688 8.172 1.00 0.00 H new ATOM 2895 N LYS A 192 9.764 1.843 10.204 1.00 0.00 N ATOM 2896 CA LYS A 192 10.396 0.534 10.273 1.00 0.00 C ATOM 2897 C LYS A 192 9.344 -0.565 10.359 1.00 0.00 C ATOM 2898 O LYS A 192 9.550 -1.677 9.870 1.00 0.00 O ATOM 2899 CB LYS A 192 11.324 0.460 11.487 1.00 0.00 C ATOM 2900 CG LYS A 192 12.519 1.393 11.275 1.00 0.00 C ATOM 2901 CD LYS A 192 13.383 1.416 12.539 1.00 0.00 C ATOM 2902 CE LYS A 192 14.214 0.134 12.619 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.251 0.281 13.677 1.00 0.00 N ATOM 0 H LYS A 192 9.959 2.450 11.000 1.00 0.00 H new ATOM 0 HA LYS A 192 10.982 0.387 9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.783 0.744 12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.670 -0.564 11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.111 1.055 10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.171 2.399 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.039 2.286 12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.750 1.506 13.422 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.570 -0.717 12.842 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.686 -0.067 11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.817 -0.590 13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.872 1.083 13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.790 0.453 14.593 1.00 0.00 H new ATOM 2917 N LEU A 193 8.227 -0.256 11.013 1.00 0.00 N ATOM 2918 CA LEU A 193 7.171 -1.245 11.194 1.00 0.00 C ATOM 2919 C LEU A 193 6.632 -1.706 9.852 1.00 0.00 C ATOM 2920 O LEU A 193 6.446 -2.904 9.627 1.00 0.00 O ATOM 2921 CB LEU A 193 6.028 -0.623 12.003 1.00 0.00 C ATOM 2922 CG LEU A 193 6.508 -0.337 13.430 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.467 0.517 14.161 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.710 -1.658 14.185 1.00 0.00 C ATOM 0 H LEU A 193 8.032 0.658 11.421 1.00 0.00 H new ATOM 0 HA LEU A 193 7.586 -2.104 11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.693 0.300 11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.173 -1.299 12.024 1.00 0.00 H new ATOM 0 HG LEU A 193 7.455 0.202 13.388 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.810 0.719 15.176 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.331 1.459 13.629 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.519 -0.019 14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.051 -1.449 15.199 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.767 -2.202 14.225 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.456 -2.262 13.668 1.00 0.00 H new ATOM 2936 N PHE A 194 6.397 -0.760 8.950 1.00 0.00 N ATOM 2937 CA PHE A 194 5.896 -1.087 7.616 1.00 0.00 C ATOM 2938 C PHE A 194 6.939 -0.762 6.552 1.00 0.00 C ATOM 2939 O PHE A 194 6.648 -0.793 5.357 1.00 0.00 O ATOM 2940 CB PHE A 194 4.611 -0.304 7.335 1.00 0.00 C ATOM 2941 CG PHE A 194 3.462 -0.923 8.099 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.016 -2.207 7.762 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.848 -0.219 9.139 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.954 -2.785 8.467 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.786 -0.795 9.843 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.338 -2.078 9.507 1.00 0.00 C ATOM 0 H PHE A 194 6.544 0.236 9.115 1.00 0.00 H new ATOM 0 HA PHE A 194 5.685 -2.156 7.581 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.737 0.738 7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.396 -0.310 6.266 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.491 -2.751 6.959 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.194 0.770 9.399 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.610 -3.776 8.209 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.311 -0.250 10.646 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.517 -2.523 10.050 1.00 0.00 H new ATOM 2956 N GLY A 195 8.147 -0.440 6.993 1.00 0.00 N ATOM 2957 CA GLY A 195 9.222 -0.096 6.070 1.00 0.00 C ATOM 2958 C GLY A 195 8.963 1.264 5.422 1.00 0.00 C ATOM 2959 O GLY A 195 8.282 2.116 5.991 1.00 0.00 O ATOM 0 H GLY A 195 8.408 -0.409 7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.173 -0.075 6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.305 -0.862 5.299 1.00 0.00 H new ATOM 2963 N VAL A 196 9.510 1.455 4.228 1.00 0.00 N ATOM 2964 CA VAL A 196 9.328 2.705 3.501 1.00 0.00 C ATOM 2965 C VAL A 196 7.890 2.829 3.002 1.00 0.00 C ATOM 2966 O VAL A 196 7.394 3.931 2.776 1.00 0.00 O ATOM 2967 CB VAL A 196 10.293 2.775 2.319 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.955 1.670 1.319 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.164 4.138 1.635 1.00 0.00 C ATOM 0 H VAL A 196 10.082 0.763 3.744 1.00 0.00 H new ATOM 0 HA VAL A 196 9.537 3.531 4.181 1.00 0.00 H new ATOM 0 HB VAL A 196 11.314 2.642 2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.643 1.720 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.046 0.699 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.934 1.802 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.852 4.188 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.143 4.271 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.405 4.927 2.348 1.00 0.00 H new ATOM 2979 N GLY A 197 7.233 1.688 2.818 1.00 0.00 N ATOM 2980 CA GLY A 197 5.857 1.679 2.331 1.00 0.00 C ATOM 2981 C GLY A 197 5.500 0.322 1.750 1.00 0.00 C ATOM 2982 O GLY A 197 5.612 -0.704 2.423 1.00 0.00 O ATOM 0 H GLY A 197 7.627 0.764 2.997 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.176 1.921 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.730 2.450 1.571 1.00 0.00 H new ATOM 2986 N THR A 198 5.061 0.316 0.489 1.00 0.00 N ATOM 2987 CA THR A 198 4.690 -0.933 -0.176 1.00 0.00 C ATOM 2988 C THR A 198 5.384 -1.039 -1.528 1.00 0.00 C ATOM 2989 O THR A 198 5.766 -0.032 -2.118 1.00 0.00 O ATOM 2990 CB THR A 198 3.173 -0.991 -0.373 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.792 -0.057 -1.371 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.473 -0.639 0.943 1.00 0.00 C ATOM 0 H THR A 198 4.955 1.152 -0.086 1.00 0.00 H new ATOM 0 HA THR A 198 5.005 -1.767 0.451 1.00 0.00 H new ATOM 0 HB THR A 198 2.885 -1.996 -0.682 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.964 0.392 -1.100 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.393 -0.680 0.803 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.766 -1.352 1.713 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.761 0.366 1.251 1.00 0.00 H new ATOM 3000 N GLY A 199 5.543 -2.267 -2.010 1.00 0.00 N ATOM 3001 CA GLY A 199 6.201 -2.497 -3.290 1.00 0.00 C ATOM 3002 C GLY A 199 5.974 -3.922 -3.769 1.00 0.00 C ATOM 3003 O GLY A 199 5.153 -4.654 -3.214 1.00 0.00 O ATOM 0 H GLY A 199 5.227 -3.113 -1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.819 -1.795 -4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.270 -2.308 -3.193 1.00 0.00 H new ATOM 3007 N MET A 200 6.701 -4.317 -4.812 1.00 0.00 N ATOM 3008 CA MET A 200 6.567 -5.662 -5.366 1.00 0.00 C ATOM 3009 C MET A 200 7.621 -6.589 -4.779 1.00 0.00 C ATOM 3010 O MET A 200 8.778 -6.202 -4.604 1.00 0.00 O ATOM 3011 CB MET A 200 6.712 -5.617 -6.886 1.00 0.00 C ATOM 3012 CG MET A 200 5.528 -4.860 -7.490 1.00 0.00 C ATOM 3013 SD MET A 200 5.763 -4.705 -9.277 1.00 0.00 S ATOM 3014 CE MET A 200 5.668 -6.468 -9.674 1.00 0.00 C ATOM 0 H MET A 200 7.385 -3.729 -5.288 1.00 0.00 H new ATOM 0 HA MET A 200 5.580 -6.045 -5.108 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.647 -5.128 -7.158 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.753 -6.629 -7.288 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.598 -5.388 -7.279 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.444 -3.873 -7.036 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.182 -6.598 -10.641 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.674 -6.887 -9.714 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.091 -6.983 -8.906 1.00 0.00 H new ATOM 3024 N GLY A 201 7.217 -7.816 -4.466 1.00 0.00 N ATOM 3025 CA GLY A 201 8.136 -8.785 -3.891 1.00 0.00 C ATOM 3026 C GLY A 201 8.890 -9.544 -4.962 1.00 0.00 C ATOM 3027 O GLY A 201 8.327 -10.394 -5.654 1.00 0.00 O ATOM 0 H GLY A 201 6.266 -8.159 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.845 -8.273 -3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.582 -9.488 -3.269 1.00 0.00 H new ATOM 3031 N LEU A 202 10.175 -9.232 -5.109 1.00 0.00 N ATOM 3032 CA LEU A 202 11.011 -9.895 -6.110 1.00 0.00 C ATOM 3033 C LEU A 202 12.164 -10.620 -5.430 1.00 0.00 C ATOM 3034 O LEU A 202 12.514 -10.323 -4.290 1.00 0.00 O ATOM 3035 CB LEU A 202 11.566 -8.880 -7.097 1.00 0.00 C ATOM 3036 CG LEU A 202 10.408 -8.120 -7.748 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.965 -7.060 -8.705 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.520 -9.099 -8.527 1.00 0.00 C ATOM 0 H LEU A 202 10.659 -8.528 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 202 10.395 -10.615 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.230 -8.184 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.159 -9.384 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 202 9.815 -7.634 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.140 -6.519 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.591 -6.361 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.561 -7.545 -9.478 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.697 -8.555 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.111 -9.589 -9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.121 -9.850 -7.845 1.00 0.00 H new ATOM 3050 N ARG A 203 12.757 -11.583 -6.132 1.00 0.00 N ATOM 3051 CA ARG A 203 13.871 -12.347 -5.584 1.00 0.00 C ATOM 3052 C ARG A 203 15.195 -11.645 -5.867 1.00 0.00 C ATOM 3053 O ARG A 203 15.345 -10.976 -6.875 1.00 0.00 O ATOM 3054 CB ARG A 203 13.896 -13.749 -6.199 1.00 0.00 C ATOM 3055 CG ARG A 203 12.605 -14.485 -5.836 1.00 0.00 C ATOM 3056 CD ARG A 203 12.621 -15.882 -6.457 1.00 0.00 C ATOM 3057 NE ARG A 203 12.533 -15.791 -7.910 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.556 -16.882 -8.669 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.658 -18.060 -8.116 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.476 -16.775 -9.967 1.00 0.00 N ATOM 0 H ARG A 203 12.485 -11.851 -7.078 1.00 0.00 H new ATOM 0 HA ARG A 203 13.736 -12.424 -4.505 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.997 -13.681 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.760 -14.304 -5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.508 -14.558 -4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.742 -13.926 -6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.535 -16.403 -6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.787 -16.468 -6.071 1.00 0.00 H new ATOM 0 HE ARG A 203 12.452 -14.875 -8.351 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.720 -18.143 -7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.676 -18.897 -8.699 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.396 -15.854 -10.399 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.494 -17.612 -10.550 1.00 0.00 H new ATOM 3074 N LYS A 204 16.159 -11.815 -4.968 1.00 0.00 N ATOM 3075 CA LYS A 204 17.460 -11.175 -5.137 1.00 0.00 C ATOM 3076 C LYS A 204 18.032 -11.484 -6.511 1.00 0.00 C ATOM 3077 O LYS A 204 18.466 -10.574 -7.225 1.00 0.00 O ATOM 3078 CB LYS A 204 18.429 -11.698 -4.066 1.00 0.00 C ATOM 3079 CG LYS A 204 17.984 -11.203 -2.690 1.00 0.00 C ATOM 3080 CD LYS A 204 18.928 -11.750 -1.617 1.00 0.00 C ATOM 3081 CE LYS A 204 18.440 -11.311 -0.235 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.562 -9.831 -0.112 1.00 0.00 N ATOM 0 H LYS A 204 16.067 -12.383 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 204 17.333 -10.097 -5.037 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.452 -12.788 -4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.442 -11.355 -4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.984 -10.113 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.963 -11.526 -2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.966 -12.838 -1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.941 -11.386 -1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.403 -11.614 -0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.027 -11.801 0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.170 -9.599 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.982 -9.444 -0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.619 -9.416 0.032 1.00 0.00 H new ATOM 3096 N GLU A 205 18.022 -12.754 -6.892 1.00 0.00 N ATOM 3097 CA GLU A 205 18.543 -13.159 -8.194 1.00 0.00 C ATOM 3098 C GLU A 205 18.148 -12.153 -9.270 1.00 0.00 C ATOM 3099 O GLU A 205 18.805 -12.039 -10.304 1.00 0.00 O ATOM 3100 CB GLU A 205 17.987 -14.538 -8.569 1.00 0.00 C ATOM 3101 CG GLU A 205 18.714 -15.063 -9.811 1.00 0.00 C ATOM 3102 CD GLU A 205 20.155 -15.417 -9.455 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.480 -15.389 -8.279 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.914 -15.708 -10.365 1.00 0.00 O ATOM 0 H GLU A 205 17.661 -13.520 -6.323 1.00 0.00 H new ATOM 0 HA GLU A 205 19.630 -13.201 -8.129 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.117 -15.232 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.917 -14.470 -8.763 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.200 -15.941 -10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.699 -14.309 -10.598 1.00 0.00 H new ATOM 3111 N ASP A 206 17.075 -11.405 -9.016 1.00 0.00 N ATOM 3112 CA ASP A 206 16.606 -10.410 -9.970 1.00 0.00 C ATOM 3113 C ASP A 206 17.555 -9.219 -10.015 1.00 0.00 C ATOM 3114 O ASP A 206 17.137 -8.077 -9.874 1.00 0.00 O ATOM 3115 CB ASP A 206 15.206 -9.932 -9.569 1.00 0.00 C ATOM 3116 CG ASP A 206 14.186 -11.038 -9.828 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.528 -11.982 -10.521 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.080 -10.926 -9.331 1.00 0.00 O ATOM 0 H ASP A 206 16.520 -11.471 -8.163 1.00 0.00 H new ATOM 0 HA ASP A 206 16.571 -10.867 -10.959 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.195 -9.655 -8.515 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.940 -9.040 -10.136 1.00 0.00 H new ATOM 3123 N ASN A 207 18.838 -9.500 -10.209 1.00 0.00 N ATOM 3124 CA ASN A 207 19.833 -8.439 -10.262 1.00 0.00 C ATOM 3125 C ASN A 207 19.605 -7.524 -11.455 1.00 0.00 C ATOM 3126 O ASN A 207 19.645 -6.297 -11.331 1.00 0.00 O ATOM 3127 CB ASN A 207 21.238 -9.053 -10.359 1.00 0.00 C ATOM 3128 CG ASN A 207 22.287 -7.949 -10.455 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.942 -6.770 -10.535 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.554 -8.262 -10.451 1.00 0.00 N ATOM 0 H ASN A 207 19.210 -10.442 -10.331 1.00 0.00 H new ATOM 0 HA ASN A 207 19.742 -7.847 -9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.433 -9.675 -9.485 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.300 -9.702 -11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.261 -7.529 -10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.838 -9.240 -10.385 1.00 0.00 H new ATOM 3137 N GLU A 208 19.351 -8.125 -12.615 1.00 0.00 N ATOM 3138 CA GLU A 208 19.115 -7.350 -13.823 1.00 0.00 C ATOM 3139 C GLU A 208 17.730 -6.721 -13.815 1.00 0.00 C ATOM 3140 O GLU A 208 17.570 -5.532 -14.102 1.00 0.00 O ATOM 3141 CB GLU A 208 19.259 -8.254 -15.054 1.00 0.00 C ATOM 3142 CG GLU A 208 20.718 -8.695 -15.202 1.00 0.00 C ATOM 3143 CD GLU A 208 20.854 -9.669 -16.368 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.853 -9.934 -17.013 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.958 -10.136 -16.599 1.00 0.00 O ATOM 0 H GLU A 208 19.304 -9.136 -12.741 1.00 0.00 H new ATOM 0 HA GLU A 208 19.854 -6.550 -13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.614 -9.127 -14.954 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.938 -7.721 -15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.354 -7.826 -15.368 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.059 -9.168 -14.281 1.00 0.00 H new ATOM 3152 N LEU A 209 16.725 -7.530 -13.478 1.00 0.00 N ATOM 3153 CA LEU A 209 15.350 -7.043 -13.441 1.00 0.00 C ATOM 3154 C LEU A 209 15.204 -5.940 -12.401 1.00 0.00 C ATOM 3155 O LEU A 209 14.567 -4.914 -12.656 1.00 0.00 O ATOM 3156 CB LEU A 209 14.401 -8.196 -13.118 1.00 0.00 C ATOM 3157 CG LEU A 209 12.964 -7.673 -13.050 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.577 -7.046 -14.394 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.016 -8.830 -12.733 1.00 0.00 C ATOM 0 H LEU A 209 16.837 -8.513 -13.230 1.00 0.00 H new ATOM 0 HA LEU A 209 15.096 -6.633 -14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.481 -8.971 -13.880 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.678 -8.653 -12.168 1.00 0.00 H new ATOM 0 HG LEU A 209 12.891 -6.918 -12.268 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.553 -6.675 -14.341 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.251 -6.219 -14.618 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.651 -7.797 -15.181 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.992 -8.459 -12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.091 -9.586 -13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.288 -9.271 -11.774 1.00 0.00 H new ATOM 3171 N ARG A 210 15.791 -6.158 -11.231 1.00 0.00 N ATOM 3172 CA ARG A 210 15.732 -5.170 -10.154 1.00 0.00 C ATOM 3173 C ARG A 210 16.411 -3.877 -10.599 1.00 0.00 C ATOM 3174 O ARG A 210 15.902 -2.782 -10.357 1.00 0.00 O ATOM 3175 CB ARG A 210 16.413 -5.714 -8.903 1.00 0.00 C ATOM 3176 CG ARG A 210 16.281 -4.699 -7.770 1.00 0.00 C ATOM 3177 CD ARG A 210 16.925 -5.262 -6.503 1.00 0.00 C ATOM 3178 NE ARG A 210 16.676 -4.374 -5.373 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.487 -3.355 -5.105 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.528 -3.136 -5.862 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.244 -2.577 -4.089 1.00 0.00 N ATOM 0 H ARG A 210 16.312 -7.005 -11.001 1.00 0.00 H new ATOM 0 HA ARG A 210 14.688 -4.962 -9.922 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.959 -6.661 -8.612 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.465 -5.914 -9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.762 -3.762 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.230 -4.476 -7.588 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.523 -6.253 -6.292 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.998 -5.379 -6.653 1.00 0.00 H new ATOM 0 HE ARG A 210 15.864 -4.538 -4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.718 -3.746 -6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.151 -2.355 -5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.431 -2.749 -3.498 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.867 -1.796 -3.884 1.00 0.00 H new ATOM 3195 N GLU A 211 17.564 -4.013 -11.255 1.00 0.00 N ATOM 3196 CA GLU A 211 18.302 -2.847 -11.735 1.00 0.00 C ATOM 3197 C GLU A 211 17.408 -2.019 -12.666 1.00 0.00 C ATOM 3198 O GLU A 211 17.458 -0.786 -12.651 1.00 0.00 O ATOM 3199 CB GLU A 211 19.551 -3.297 -12.488 1.00 0.00 C ATOM 3200 CG GLU A 211 20.353 -2.070 -12.922 1.00 0.00 C ATOM 3201 CD GLU A 211 21.636 -2.507 -13.619 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.987 -3.669 -13.496 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.251 -1.673 -14.263 1.00 0.00 O ATOM 0 H GLU A 211 18.003 -4.910 -11.464 1.00 0.00 H new ATOM 0 HA GLU A 211 18.600 -2.236 -10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.162 -3.938 -11.852 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.270 -3.888 -13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.756 -1.454 -13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.592 -1.456 -12.054 1.00 0.00 H new ATOM 3210 N ALA A 212 16.592 -2.704 -13.464 1.00 0.00 N ATOM 3211 CA ALA A 212 15.678 -2.012 -14.390 1.00 0.00 C ATOM 3212 C ALA A 212 14.533 -1.400 -13.590 1.00 0.00 C ATOM 3213 O ALA A 212 14.518 -0.201 -13.347 1.00 0.00 O ATOM 3214 CB ALA A 212 15.130 -2.999 -15.406 1.00 0.00 C ATOM 0 H ALA A 212 16.539 -3.722 -13.494 1.00 0.00 H new ATOM 0 HA ALA A 212 16.216 -1.226 -14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.455 -2.482 -16.088 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.954 -3.434 -15.972 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.587 -3.790 -14.889 1.00 0.00 H new ATOM 3220 N LEU A 213 13.565 -2.232 -13.194 1.00 0.00 N ATOM 3221 CA LEU A 213 12.418 -1.755 -12.416 1.00 0.00 C ATOM 3222 C LEU A 213 12.812 -0.533 -11.583 1.00 0.00 C ATOM 3223 O LEU A 213 12.110 0.472 -11.576 1.00 0.00 O ATOM 3224 CB LEU A 213 11.953 -2.869 -11.478 1.00 0.00 C ATOM 3225 CG LEU A 213 11.316 -3.993 -12.298 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.022 -5.187 -11.388 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.008 -3.490 -12.924 1.00 0.00 C ATOM 0 H LEU A 213 13.552 -3.231 -13.397 1.00 0.00 H new ATOM 0 HA LEU A 213 11.616 -1.476 -13.099 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.798 -3.255 -10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.234 -2.477 -10.758 1.00 0.00 H new ATOM 0 HG LEU A 213 12.002 -4.301 -13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.568 -5.987 -11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.951 -5.544 -10.944 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.336 -4.882 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.553 -4.290 -13.508 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.322 -3.182 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.219 -2.641 -13.574 1.00 0.00 H new ATOM 3239 N ASN A 214 13.966 -0.625 -10.914 1.00 0.00 N ATOM 3240 CA ASN A 214 14.462 0.497 -10.118 1.00 0.00 C ATOM 3241 C ASN A 214 14.769 1.700 -11.016 1.00 0.00 C ATOM 3242 O ASN A 214 14.393 2.828 -10.704 1.00 0.00 O ATOM 3243 CB ASN A 214 15.726 0.083 -9.369 1.00 0.00 C ATOM 3244 CG ASN A 214 15.359 -0.760 -8.155 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.212 -0.745 -7.714 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.269 -1.495 -7.582 1.00 0.00 N ATOM 0 H ASN A 214 14.564 -1.451 -10.908 1.00 0.00 H new ATOM 0 HA ASN A 214 13.691 0.781 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.382 -0.483 -10.031 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.278 0.968 -9.054 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.030 -2.059 -6.766 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.221 -1.507 -7.949 1.00 0.00 H new ATOM 3253 N LYS A 215 15.435 1.445 -12.139 1.00 0.00 N ATOM 3254 CA LYS A 215 15.763 2.502 -13.088 1.00 0.00 C ATOM 3255 C LYS A 215 14.479 3.132 -13.628 1.00 0.00 C ATOM 3256 O LYS A 215 14.373 4.355 -13.737 1.00 0.00 O ATOM 3257 CB LYS A 215 16.585 1.936 -14.242 1.00 0.00 C ATOM 3258 CG LYS A 215 17.019 3.077 -15.162 1.00 0.00 C ATOM 3259 CD LYS A 215 17.927 2.527 -16.263 1.00 0.00 C ATOM 3260 CE LYS A 215 18.386 3.672 -17.167 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.222 4.200 -17.931 1.00 0.00 N ATOM 0 H LYS A 215 15.757 0.517 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 215 16.350 3.265 -12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.460 1.411 -13.857 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.996 1.208 -14.800 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.145 3.556 -15.602 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.546 3.840 -14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.791 2.030 -15.822 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.393 1.779 -16.849 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.831 4.466 -16.568 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.156 3.321 -17.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.562 4.748 -18.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.638 3.407 -18.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.652 4.814 -17.315 1.00 0.00 H new ATOM 3275 N ALA A 216 13.505 2.289 -13.965 1.00 0.00 N ATOM 3276 CA ALA A 216 12.228 2.776 -14.489 1.00 0.00 C ATOM 3277 C ALA A 216 11.523 3.634 -13.436 1.00 0.00 C ATOM 3278 O ALA A 216 10.926 4.660 -13.758 1.00 0.00 O ATOM 3279 CB ALA A 216 11.337 1.598 -14.872 1.00 0.00 C ATOM 0 H ALA A 216 13.573 1.274 -13.886 1.00 0.00 H new ATOM 0 HA ALA A 216 12.420 3.382 -15.375 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.389 1.970 -15.261 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.833 1.000 -15.636 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.151 0.981 -13.993 1.00 0.00 H new ATOM 3285 N PHE A 217 11.606 3.209 -12.178 1.00 0.00 N ATOM 3286 CA PHE A 217 10.989 3.950 -11.082 1.00 0.00 C ATOM 3287 C PHE A 217 11.604 5.349 -10.987 1.00 0.00 C ATOM 3288 O PHE A 217 10.895 6.345 -10.802 1.00 0.00 O ATOM 3289 CB PHE A 217 11.186 3.205 -9.766 1.00 0.00 C ATOM 3290 CG PHE A 217 10.434 3.920 -8.669 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.034 3.908 -8.660 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.134 4.592 -7.659 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.335 4.567 -7.642 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.436 5.250 -6.642 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.036 5.238 -6.633 1.00 0.00 C ATOM 0 H PHE A 217 12.092 2.359 -11.893 1.00 0.00 H new ATOM 0 HA PHE A 217 9.921 4.042 -11.277 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.829 2.179 -9.859 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.247 3.152 -9.520 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.493 3.390 -9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.214 4.602 -7.666 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.255 4.558 -7.635 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.977 5.768 -5.863 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.497 5.747 -5.847 1.00 0.00 H new ATOM 3305 N ALA A 218 12.930 5.417 -11.105 1.00 0.00 N ATOM 3306 CA ALA A 218 13.632 6.696 -11.027 1.00 0.00 C ATOM 3307 C ALA A 218 13.186 7.611 -12.166 1.00 0.00 C ATOM 3308 O ALA A 218 13.012 8.817 -11.975 1.00 0.00 O ATOM 3309 CB ALA A 218 15.139 6.470 -11.110 1.00 0.00 C ATOM 0 H ALA A 218 13.534 4.609 -11.254 1.00 0.00 H new ATOM 0 HA ALA A 218 13.392 7.170 -10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.654 7.429 -11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.458 5.835 -10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.383 5.985 -12.055 1.00 0.00 H new ATOM 3315 N GLU A 219 12.993 7.029 -13.348 1.00 0.00 N ATOM 3316 CA GLU A 219 12.550 7.803 -14.512 1.00 0.00 C ATOM 3317 C GLU A 219 11.153 8.369 -14.254 1.00 0.00 C ATOM 3318 O GLU A 219 10.877 9.526 -14.570 1.00 0.00 O ATOM 3319 CB GLU A 219 12.534 6.919 -15.752 1.00 0.00 C ATOM 3320 CG GLU A 219 13.969 6.563 -16.141 1.00 0.00 C ATOM 3321 CD GLU A 219 13.964 5.602 -17.325 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.886 5.271 -17.789 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.038 5.212 -17.749 1.00 0.00 O ATOM 0 H GLU A 219 13.134 6.035 -13.527 1.00 0.00 H new ATOM 0 HA GLU A 219 13.244 8.627 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.963 6.011 -15.558 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.040 7.436 -16.575 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.520 7.468 -16.398 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.482 6.107 -15.294 1.00 0.00 H new ATOM 3330 N MET A 220 10.276 7.546 -13.684 1.00 0.00 N ATOM 3331 CA MET A 220 8.909 7.975 -13.399 1.00 0.00 C ATOM 3332 C MET A 220 8.944 9.215 -12.508 1.00 0.00 C ATOM 3333 O MET A 220 8.127 10.125 -12.662 1.00 0.00 O ATOM 3334 CB MET A 220 8.151 6.852 -12.691 1.00 0.00 C ATOM 3335 CG MET A 220 7.755 5.785 -13.713 1.00 0.00 C ATOM 3336 SD MET A 220 6.950 4.407 -12.861 1.00 0.00 S ATOM 3337 CE MET A 220 5.437 5.281 -12.384 1.00 0.00 C ATOM 0 H MET A 220 10.485 6.585 -13.412 1.00 0.00 H new ATOM 0 HA MET A 220 8.401 8.213 -14.334 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.774 6.412 -11.912 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.262 7.250 -12.201 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.081 6.210 -14.457 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.637 5.432 -14.247 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.576 4.631 -12.542 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.494 5.559 -11.332 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.329 6.180 -12.991 1.00 0.00 H new ATOM 3347 N ARG A 221 9.883 9.242 -11.570 1.00 0.00 N ATOM 3348 CA ARG A 221 10.022 10.390 -10.676 1.00 0.00 C ATOM 3349 C ARG A 221 10.547 11.605 -11.447 1.00 0.00 C ATOM 3350 O ARG A 221 10.126 12.736 -11.209 1.00 0.00 O ATOM 3351 CB ARG A 221 10.984 10.055 -9.538 1.00 0.00 C ATOM 3352 CG ARG A 221 10.326 9.037 -8.606 1.00 0.00 C ATOM 3353 CD ARG A 221 11.319 8.622 -7.520 1.00 0.00 C ATOM 3354 NE ARG A 221 11.664 9.770 -6.688 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.920 10.107 -5.639 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.859 9.407 -5.340 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.248 11.136 -4.909 1.00 0.00 N ATOM 0 H ARG A 221 10.554 8.491 -11.408 1.00 0.00 H new ATOM 0 HA ARG A 221 9.041 10.626 -10.263 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.914 9.651 -9.939 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.241 10.959 -8.985 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.434 9.468 -8.152 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.005 8.163 -9.173 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.887 7.834 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.219 8.212 -7.978 1.00 0.00 H new ATOM 0 HE ARG A 221 12.490 10.323 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.601 8.602 -5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.288 9.665 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.076 11.684 -5.142 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.676 11.394 -4.104 1.00 0.00 H new ATOM 3371 N ALA A 222 11.478 11.358 -12.367 1.00 0.00 N ATOM 3372 CA ALA A 222 12.062 12.439 -13.157 1.00 0.00 C ATOM 3373 C ALA A 222 10.986 13.162 -13.958 1.00 0.00 C ATOM 3374 O ALA A 222 10.946 14.391 -13.993 1.00 0.00 O ATOM 3375 CB ALA A 222 13.114 11.874 -14.114 1.00 0.00 C ATOM 0 H ALA A 222 11.841 10.429 -12.582 1.00 0.00 H new ATOM 0 HA ALA A 222 12.530 13.149 -12.475 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.546 12.685 -14.700 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.900 11.382 -13.541 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.647 11.152 -14.783 1.00 0.00 H new ATOM 3381 N ASP A 223 10.104 12.390 -14.586 1.00 0.00 N ATOM 3382 CA ASP A 223 9.018 12.964 -15.377 1.00 0.00 C ATOM 3383 C ASP A 223 7.790 13.208 -14.506 1.00 0.00 C ATOM 3384 O ASP A 223 6.761 13.678 -14.989 1.00 0.00 O ATOM 3385 CB ASP A 223 8.665 12.033 -16.534 1.00 0.00 C ATOM 3386 CG ASP A 223 8.473 10.615 -16.015 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.706 10.407 -14.844 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.117 9.758 -16.806 1.00 0.00 O ATOM 0 H ASP A 223 10.119 11.370 -14.564 1.00 0.00 H new ATOM 0 HA ASP A 223 9.351 13.921 -15.779 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.754 12.377 -17.025 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.457 12.052 -17.283 1.00 0.00 H new ATOM 3393 N GLY A 224 7.910 12.893 -13.222 1.00 0.00 N ATOM 3394 CA GLY A 224 6.807 13.098 -12.292 1.00 0.00 C ATOM 3395 C GLY A 224 5.622 12.215 -12.645 1.00 0.00 C ATOM 3396 O GLY A 224 4.499 12.483 -12.235 1.00 0.00 O ATOM 0 H GLY A 224 8.752 12.498 -12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.138 12.879 -11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.503 14.144 -12.309 1.00 0.00 H new ATOM 3400 N THR A 225 5.884 11.153 -13.400 1.00 0.00 N ATOM 3401 CA THR A 225 4.818 10.242 -13.809 1.00 0.00 C ATOM 3402 C THR A 225 4.120 9.677 -12.574 1.00 0.00 C ATOM 3403 O THR A 225 2.891 9.648 -12.514 1.00 0.00 O ATOM 3404 CB THR A 225 5.411 9.092 -14.628 1.00 0.00 C ATOM 3405 OG1 THR A 225 6.009 9.614 -15.805 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.304 8.110 -15.009 1.00 0.00 C ATOM 0 H THR A 225 6.813 10.903 -13.738 1.00 0.00 H new ATOM 0 HA THR A 225 4.095 10.787 -14.416 1.00 0.00 H new ATOM 0 HB THR A 225 6.164 8.573 -14.035 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.683 8.984 -16.137 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.728 7.292 -15.592 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.844 7.711 -14.105 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.549 8.625 -15.603 1.00 0.00 H new ATOM 3414 N TYR A 226 4.906 9.235 -11.595 1.00 0.00 N ATOM 3415 CA TYR A 226 4.332 8.691 -10.367 1.00 0.00 C ATOM 3416 C TYR A 226 3.546 9.769 -9.623 1.00 0.00 C ATOM 3417 O TYR A 226 2.352 9.614 -9.371 1.00 0.00 O ATOM 3418 CB TYR A 226 5.454 8.168 -9.467 1.00 0.00 C ATOM 3419 CG TYR A 226 4.873 7.725 -8.145 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.088 6.570 -8.079 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.120 8.471 -6.985 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.548 6.159 -6.854 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.583 8.061 -5.762 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.796 6.905 -5.696 1.00 0.00 C ATOM 3425 OH TYR A 226 3.266 6.503 -4.489 1.00 0.00 O ATOM 0 H TYR A 226 5.926 9.242 -11.626 1.00 0.00 H new ATOM 0 HA TYR A 226 3.656 7.876 -10.626 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.964 7.334 -9.950 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.199 8.947 -9.306 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.898 5.995 -8.973 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.726 9.364 -7.036 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.941 5.267 -6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.775 8.636 -4.868 1.00 0.00 H new ATOM 0 HH TYR A 226 3.305 5.526 -4.424 1.00 0.00 H new ATOM 3435 N GLU A 227 4.221 10.863 -9.281 1.00 0.00 N ATOM 3436 CA GLU A 227 3.569 11.952 -8.565 1.00 0.00 C ATOM 3437 C GLU A 227 2.362 12.454 -9.345 1.00 0.00 C ATOM 3438 O GLU A 227 1.308 12.724 -8.767 1.00 0.00 O ATOM 3439 CB GLU A 227 4.560 13.106 -8.367 1.00 0.00 C ATOM 3440 CG GLU A 227 5.664 12.675 -7.400 1.00 0.00 C ATOM 3441 CD GLU A 227 6.706 13.781 -7.271 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.522 14.817 -7.888 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.675 13.573 -6.560 1.00 0.00 O ATOM 0 H GLU A 227 5.208 11.017 -9.486 1.00 0.00 H new ATOM 0 HA GLU A 227 3.236 11.581 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.994 13.394 -9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.041 13.981 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.236 12.452 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.136 11.760 -7.758 1.00 0.00 H new ATOM 3450 N LYS A 228 2.518 12.573 -10.661 1.00 0.00 N ATOM 3451 CA LYS A 228 1.426 13.054 -11.506 1.00 0.00 C ATOM 3452 C LYS A 228 0.204 12.156 -11.365 1.00 0.00 C ATOM 3453 O LYS A 228 -0.906 12.641 -11.154 1.00 0.00 O ATOM 3454 CB LYS A 228 1.878 13.077 -12.968 1.00 0.00 C ATOM 3455 CG LYS A 228 0.773 13.681 -13.834 1.00 0.00 C ATOM 3456 CD LYS A 228 1.244 13.757 -15.287 1.00 0.00 C ATOM 3457 CE LYS A 228 0.143 14.375 -16.150 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.611 14.468 -17.561 1.00 0.00 N ATOM 0 H LYS A 228 3.378 12.347 -11.161 1.00 0.00 H new ATOM 0 HA LYS A 228 1.159 14.062 -11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.793 13.661 -13.068 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.107 12.066 -13.305 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.130 13.074 -13.765 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.516 14.676 -13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.153 14.355 -15.355 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.491 12.760 -15.653 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.761 13.768 -16.095 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.115 15.366 -15.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.138 14.888 -18.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.462 15.064 -17.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.836 13.517 -17.916 1.00 0.00 H new ATOM 3472 N LEU A 229 0.416 10.850 -11.463 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.679 9.898 -11.329 1.00 0.00 C ATOM 3474 C LEU A 229 -1.300 9.997 -9.938 1.00 0.00 C ATOM 3475 O LEU A 229 -2.521 9.958 -9.793 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.160 8.476 -11.555 1.00 0.00 C ATOM 3477 CG LEU A 229 0.201 8.292 -13.031 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.002 6.999 -13.204 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.085 8.212 -13.866 1.00 0.00 C ATOM 0 H LEU A 229 1.329 10.428 -11.633 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.438 10.132 -12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.714 8.293 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.918 7.750 -11.262 1.00 0.00 H new ATOM 0 HG LEU A 229 0.801 9.138 -13.366 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.259 6.868 -14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.915 7.055 -12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.403 6.152 -12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.829 8.081 -14.917 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.685 7.366 -13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.656 9.132 -13.744 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.451 10.131 -8.925 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.932 10.235 -7.549 1.00 0.00 C ATOM 3493 C ALA A 230 -1.861 11.435 -7.394 1.00 0.00 C ATOM 3494 O ALA A 230 -2.966 11.311 -6.867 1.00 0.00 O ATOM 3495 CB ALA A 230 0.253 10.377 -6.595 1.00 0.00 C ATOM 0 H ALA A 230 0.563 10.170 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.488 9.329 -7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.112 10.454 -5.571 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.899 9.504 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.818 11.274 -6.848 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.408 12.592 -7.858 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.208 13.805 -7.762 1.00 0.00 C ATOM 3503 C LYS A 231 -3.544 13.624 -8.468 1.00 0.00 C ATOM 3504 O LYS A 231 -4.565 14.157 -8.027 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.452 14.980 -8.398 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.241 16.274 -8.183 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.459 17.453 -8.765 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.241 18.747 -8.536 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.469 19.898 -9.084 1.00 0.00 N ATOM 0 H LYS A 231 -0.498 12.716 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.391 14.013 -6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.460 15.069 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.311 14.801 -9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.218 16.200 -8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.418 16.432 -7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.478 17.520 -8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.291 17.301 -9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.216 18.686 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.422 18.891 -7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.001 20.778 -8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.549 19.960 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.318 19.761 -10.104 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.530 12.874 -9.567 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.754 12.630 -10.317 1.00 0.00 C ATOM 3525 C LYS A 232 -5.700 11.707 -9.562 1.00 0.00 C ATOM 3526 O LYS A 232 -6.876 12.023 -9.379 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.420 12.015 -11.679 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.824 13.085 -12.600 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.817 12.570 -14.040 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.848 11.398 -14.166 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.608 11.103 -15.606 1.00 0.00 N ATOM 0 H LYS A 232 -2.696 12.431 -9.952 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.253 13.589 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.713 11.195 -11.554 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.320 11.595 -12.129 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.407 14.003 -12.534 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.809 13.328 -12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.820 12.257 -14.329 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.525 13.370 -14.720 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.907 11.636 -13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.257 10.519 -13.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.948 10.304 -15.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.509 10.858 -16.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.200 11.940 -16.069 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.173 10.573 -9.114 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.978 9.616 -8.368 1.00 0.00 C ATOM 3547 C TYR A 233 -6.490 10.238 -7.077 1.00 0.00 C ATOM 3548 O TYR A 233 -7.666 10.108 -6.735 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.147 8.370 -8.045 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.041 7.496 -9.274 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.193 6.900 -9.803 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.800 7.284 -9.884 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.102 6.092 -10.941 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.709 6.476 -11.021 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.859 5.879 -11.550 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.767 5.080 -12.671 1.00 0.00 O ATOM 0 H TYR A 233 -4.201 10.296 -9.253 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.832 9.332 -8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.152 8.662 -7.707 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.610 7.814 -7.230 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.151 7.064 -9.332 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.912 7.745 -9.476 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.990 5.633 -11.350 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.751 6.312 -11.492 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.491 4.177 -12.408 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.598 10.915 -6.358 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.975 11.557 -5.105 1.00 0.00 C ATOM 3568 C PHE A 234 -5.050 12.730 -4.810 1.00 0.00 C ATOM 3569 O PHE A 234 -3.911 12.774 -5.280 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.903 10.548 -3.959 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.765 9.352 -4.288 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.159 9.458 -4.242 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.166 8.135 -4.642 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.955 8.348 -4.550 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.962 7.027 -4.949 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.357 7.132 -4.903 1.00 0.00 C ATOM 0 H PHE A 234 -4.619 11.032 -6.619 1.00 0.00 H new ATOM 0 HA PHE A 234 -6.996 11.926 -5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.871 10.234 -3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.241 11.010 -3.031 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.621 10.395 -3.969 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.090 8.053 -4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.031 8.430 -4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.500 6.090 -5.222 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.972 6.276 -5.140 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.538 13.683 -4.020 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.738 14.853 -3.660 1.00 0.00 C ATOM 3588 C ASP A 235 -4.091 14.655 -2.293 1.00 0.00 C ATOM 3589 O ASP A 235 -4.727 14.847 -1.257 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.624 16.099 -3.633 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.773 15.902 -2.649 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.905 14.805 -2.133 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.504 16.853 -2.425 1.00 0.00 O ATOM 0 H ASP A 235 -6.476 13.670 -3.619 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.954 14.982 -4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.033 16.969 -3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.018 16.297 -4.630 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.818 14.270 -2.298 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.090 14.046 -1.053 1.00 0.00 C ATOM 3600 C PHE A 236 -0.596 14.192 -1.274 1.00 0.00 C ATOM 3601 O PHE A 236 -0.155 14.705 -2.304 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.402 12.650 -0.515 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.884 11.609 -1.480 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.589 11.341 -2.660 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.699 10.919 -1.201 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.110 10.381 -3.558 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.221 9.958 -2.098 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.927 9.688 -3.277 1.00 0.00 C ATOM 0 H PHE A 236 -2.272 14.108 -3.144 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.407 14.793 -0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.941 12.515 0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.477 12.533 -0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.502 11.875 -2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.153 11.129 -0.293 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.653 10.175 -4.468 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.693 9.424 -1.881 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.559 8.945 -3.969 1.00 0.00 H new ATOM 3618 N ASP A 237 0.190 13.739 -0.300 1.00 0.00 N ATOM 3619 CA ASP A 237 1.645 13.822 -0.396 1.00 0.00 C ATOM 3620 C ASP A 237 2.276 12.441 -0.260 1.00 0.00 C ATOM 3621 O ASP A 237 2.258 11.846 0.818 1.00 0.00 O ATOM 3622 CB ASP A 237 2.186 14.746 0.697 1.00 0.00 C ATOM 3623 CG ASP A 237 3.648 15.080 0.421 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.097 14.818 -0.683 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.298 15.593 1.317 1.00 0.00 O ATOM 0 H ASP A 237 -0.154 13.313 0.560 1.00 0.00 H new ATOM 0 HA ASP A 237 1.903 14.226 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.596 15.662 0.735 1.00 0.00 H new ATOM 0 HB3 ASP A 237 2.092 14.265 1.671 1.00 0.00 H new ATOM 3630 N VAL A 238 2.837 11.941 -1.352 1.00 0.00 N ATOM 3631 CA VAL A 238 3.481 10.630 -1.342 1.00 0.00 C ATOM 3632 C VAL A 238 4.678 10.633 -0.399 1.00 0.00 C ATOM 3633 O VAL A 238 4.913 9.665 0.324 1.00 0.00 O ATOM 3634 CB VAL A 238 3.933 10.257 -2.753 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.707 10.024 -3.640 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.773 11.399 -3.335 1.00 0.00 C ATOM 0 H VAL A 238 2.861 12.418 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 238 2.760 9.892 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 238 4.530 9.346 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 238 3.031 9.758 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.107 9.214 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.109 10.934 -3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.097 11.136 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.174 12.309 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.647 11.566 -2.705 1.00 0.00 H new ATOM 3646 N TYR A 239 5.436 11.725 -0.415 1.00 0.00 N ATOM 3647 CA TYR A 239 6.611 11.839 0.442 1.00 0.00 C ATOM 3648 C TYR A 239 6.211 11.700 1.908 1.00 0.00 C ATOM 3649 O TYR A 239 6.884 11.015 2.680 1.00 0.00 O ATOM 3650 CB TYR A 239 7.283 13.197 0.225 1.00 0.00 C ATOM 3651 CG TYR A 239 7.861 13.256 -1.168 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.065 13.671 -2.241 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.196 12.893 -1.385 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.603 13.724 -3.532 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.735 12.946 -2.676 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.938 13.362 -3.750 1.00 0.00 C ATOM 3657 OH TYR A 239 9.469 13.415 -5.023 1.00 0.00 O ATOM 0 H TYR A 239 5.260 12.537 -1.007 1.00 0.00 H new ATOM 0 HA TYR A 239 7.309 11.042 0.185 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.559 13.999 0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.070 13.347 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.035 13.950 -2.073 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.810 12.572 -0.556 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.988 14.044 -4.360 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.765 12.666 -2.844 1.00 0.00 H new ATOM 0 HH TYR A 239 8.756 13.278 -5.681 1.00 0.00 H new ATOM 3667 N GLY A 240 5.113 12.345 2.284 1.00 0.00 N ATOM 3668 CA GLY A 240 4.631 12.277 3.660 1.00 0.00 C ATOM 3669 C GLY A 240 4.240 10.849 4.028 1.00 0.00 C ATOM 3670 O GLY A 240 4.461 10.405 5.155 1.00 0.00 O ATOM 0 H GLY A 240 4.543 12.917 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.406 12.633 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.772 12.937 3.782 1.00 0.00 H new ATOM 3674 N GLY A 241 3.657 10.133 3.071 1.00 0.00 N ATOM 3675 CA GLY A 241 3.242 8.755 3.307 1.00 0.00 C ATOM 3676 C GLY A 241 2.149 8.689 4.365 1.00 0.00 C ATOM 3677 O GLY A 241 2.223 9.458 5.311 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.260 7.867 4.222 1.00 0.00 O ATOM 0 H GLY A 241 3.463 10.481 2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.880 8.316 2.377 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.099 8.163 3.627 1.00 0.00 H new TER 3682 GLY A 241