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 11:sc= -0.132! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.736! K(o=0.6!,f=-0.46) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.323 K(o=-0.53,f=-2.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.203 (180deg=-0.718!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= -0.181 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.0625! USER MOD Set 4.1: A 87 THR OG1 : rot 106:sc= 0.984! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.525 K(o=0.46,f=-9.1!) USER MOD Set 5.1: A 72 SER OG : rot 124:sc= -3.43! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot -11:sc= -2.18 USER MOD Set 6.2: A 71 MET CE :methyl 153:sc= -1.93 (180deg=-1.84) USER MOD Single : A 7 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.23) USER MOD Single : A 8 ASN : amide:sc= -2.3 K(o=-2.3,f=-4.6!) USER MOD Single : A 16 THR OG1 : rot 95:sc= 1.55 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.09! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.207 K(o=-0.21,f=-7.5!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.29) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0323 (180deg=-0.326) USER MOD Single : A 45 ASN : amide:sc= -1.85! C(o=-1.9!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.73 USER MOD Single : A 47 GLN : amide:sc= -0.286 K(o=-0.29,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.82! C(o=-4.8!,f=-9.5!) USER MOD Single : A 61 SER OG : rot 58:sc= 0.906 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= -0.813 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+ 150:sc= -0.0645 (180deg=-0.628) 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=-0.67) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.52 X(o=-1.5,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -37:sc= -0.543! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.877 (180deg=0.671) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.692 K(o=-0.69,f=-3.8!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.09 USER MOD Single : A 124 THR OG1 : rot -118:sc= 0.84 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.133 USER MOD Single : A 130 ASN : amide:sc= -1.59 K(o=-1.6,f=-6.3!) USER MOD Single : A 132 HIS : no HE2:sc= -6.94! C(o=-6.9!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 27:sc= -1.99 USER MOD Single : A 143 TYR OH : rot -68:sc= 0.994 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.22! C(o=-1.2!,f=-4.1!) USER MOD Single : A 148 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.2!) USER MOD Single : A 151 SER OG : rot -18:sc= -0.701 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.605 USER MOD Single : A 169 SER OG : rot -143:sc= -1.38! 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=-1,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 -138:sc= -0.447 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.191 (180deg=-2.14!) USER MOD Single : A 204 LYS NZ :NH3+ -137:sc= -0.0402 (180deg=-0.491) USER MOD Single : A 207 ASN : amide:sc= -1.81! C(o=-1.8!,f=-3.9!) USER MOD Single : A 215 LYS NZ :NH3+ -159:sc= -0.424! (180deg=-0.687!) USER MOD Single : A 220 MET CE :methyl 138:sc= -0.585 (180deg=-3.3) USER MOD Single : A 225 THR OG1 : rot 153:sc= -1.12! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.95 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 -100:sc= 0.148 USER MOD Single : A 239 TYR OH : rot -28:sc= 0.785 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.920 -10.757 -21.475 1.00 0.00 N ATOM 2 CA ALA A 4 18.590 -10.711 -22.144 1.00 0.00 C ATOM 3 C ALA A 4 17.492 -10.873 -21.099 1.00 0.00 C ATOM 4 O ALA A 4 17.508 -11.812 -20.305 1.00 0.00 O ATOM 5 CB ALA A 4 18.499 -11.840 -23.172 1.00 0.00 C ATOM 0 HA ALA A 4 18.466 -9.754 -22.650 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.526 -11.808 -23.663 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.285 -11.718 -23.917 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.621 -12.800 -22.670 1.00 0.00 H new ATOM 11 N ILE A 5 16.542 -9.950 -21.106 1.00 0.00 N ATOM 12 CA ILE A 5 15.446 -9.998 -20.157 1.00 0.00 C ATOM 13 C ILE A 5 14.483 -11.131 -20.500 1.00 0.00 C ATOM 14 O ILE A 5 14.499 -11.658 -21.610 1.00 0.00 O ATOM 15 CB ILE A 5 14.683 -8.654 -20.150 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.090 -7.841 -21.382 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.028 -7.867 -18.884 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.167 -6.635 -21.529 1.00 0.00 C ATOM 0 H ILE A 5 16.510 -9.164 -21.755 1.00 0.00 H new ATOM 0 HA ILE A 5 15.864 -10.179 -19.167 1.00 0.00 H new ATOM 0 HB ILE A 5 13.610 -8.845 -20.170 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.124 -7.510 -21.286 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.036 -8.464 -22.275 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.487 -6.921 -18.885 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.743 -8.447 -18.006 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.100 -7.672 -18.858 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.459 -6.058 -22.407 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.138 -6.976 -21.645 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.243 -6.008 -20.641 1.00 0.00 H new ATOM 30 N PRO A 6 13.640 -11.492 -19.577 1.00 0.00 N ATOM 31 CA PRO A 6 12.635 -12.578 -19.781 1.00 0.00 C ATOM 32 C PRO A 6 11.662 -12.261 -20.918 1.00 0.00 C ATOM 33 O PRO A 6 11.265 -11.112 -21.102 1.00 0.00 O ATOM 34 CB PRO A 6 11.893 -12.657 -18.432 1.00 0.00 C ATOM 35 CG PRO A 6 12.789 -11.979 -17.448 1.00 0.00 C ATOM 36 CD PRO A 6 13.541 -10.914 -18.226 1.00 0.00 C ATOM 0 HA PRO A 6 13.108 -13.518 -20.067 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.923 -12.162 -18.487 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.707 -13.692 -18.146 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.212 -11.534 -16.637 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.479 -12.691 -16.995 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.004 -9.965 -18.232 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.524 -10.721 -17.797 1.00 0.00 H new ATOM 44 N GLN A 7 11.279 -13.290 -21.664 1.00 0.00 N ATOM 45 CA GLN A 7 10.348 -13.111 -22.770 1.00 0.00 C ATOM 46 C GLN A 7 8.976 -12.701 -22.255 1.00 0.00 C ATOM 47 O GLN A 7 8.313 -11.841 -22.835 1.00 0.00 O ATOM 48 CB GLN A 7 10.228 -14.412 -23.566 1.00 0.00 C ATOM 49 CG GLN A 7 11.587 -14.769 -24.172 1.00 0.00 C ATOM 50 CD GLN A 7 12.001 -13.710 -25.188 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.237 -13.392 -26.100 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.169 -13.139 -25.084 1.00 0.00 N ATOM 0 H GLN A 7 11.596 -14.249 -21.525 1.00 0.00 H new ATOM 0 HA GLN A 7 10.730 -12.322 -23.417 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.885 -15.217 -22.917 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.484 -14.300 -24.355 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.337 -14.842 -23.385 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.534 -15.745 -24.654 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.801 -13.404 -24.328 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.451 -12.428 -25.759 1.00 0.00 H new ATOM 61 N ASN A 8 8.549 -13.322 -21.157 1.00 0.00 N ATOM 62 CA ASN A 8 7.248 -13.012 -20.568 1.00 0.00 C ATOM 63 C ASN A 8 7.356 -12.939 -19.054 1.00 0.00 C ATOM 64 O ASN A 8 8.037 -13.754 -18.428 1.00 0.00 O ATOM 65 CB ASN A 8 6.228 -14.080 -20.960 1.00 0.00 C ATOM 66 CG ASN A 8 5.921 -13.983 -22.450 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.194 -12.959 -23.076 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.365 -14.993 -23.059 1.00 0.00 N ATOM 0 H ASN A 8 9.080 -14.037 -20.661 1.00 0.00 H new ATOM 0 HA ASN A 8 6.919 -12.044 -20.946 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.617 -15.071 -20.724 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.313 -13.951 -20.382 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.156 -14.935 -24.056 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.139 -15.841 -22.539 1.00 0.00 H new ATOM 75 N ILE A 9 6.679 -11.958 -18.461 1.00 0.00 N ATOM 76 CA ILE A 9 6.708 -11.790 -17.009 1.00 0.00 C ATOM 77 C ILE A 9 5.370 -12.186 -16.397 1.00 0.00 C ATOM 78 O ILE A 9 4.329 -11.616 -16.729 1.00 0.00 O ATOM 79 CB ILE A 9 7.015 -10.332 -16.663 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.361 -9.937 -17.276 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.086 -10.171 -15.143 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.579 -8.432 -17.106 1.00 0.00 C ATOM 0 H ILE A 9 6.109 -11.273 -18.957 1.00 0.00 H new ATOM 0 HA ILE A 9 7.486 -12.435 -16.601 1.00 0.00 H new ATOM 0 HB ILE A 9 6.228 -9.692 -17.061 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.168 -10.489 -16.794 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.382 -10.201 -18.333 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.305 -9.132 -14.897 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.130 -10.455 -14.702 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.873 -10.811 -14.746 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.538 -8.152 -17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.779 -7.889 -17.609 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.576 -8.182 -16.045 1.00 0.00 H new ATOM 94 N ARG A 10 5.403 -13.162 -15.494 1.00 0.00 N ATOM 95 CA ARG A 10 4.184 -13.621 -14.834 1.00 0.00 C ATOM 96 C ARG A 10 3.996 -12.893 -13.511 1.00 0.00 C ATOM 97 O ARG A 10 4.833 -12.985 -12.613 1.00 0.00 O ATOM 98 CB ARG A 10 4.263 -15.126 -14.578 1.00 0.00 C ATOM 99 CG ARG A 10 4.319 -15.867 -15.914 1.00 0.00 C ATOM 100 CD ARG A 10 4.499 -17.364 -15.660 1.00 0.00 C ATOM 101 NE ARG A 10 3.330 -17.904 -14.976 1.00 0.00 N ATOM 102 CZ ARG A 10 3.300 -19.165 -14.557 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.330 -19.942 -14.755 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.242 -19.625 -13.948 1.00 0.00 N ATOM 0 H ARG A 10 6.252 -13.647 -15.204 1.00 0.00 H new ATOM 0 HA ARG A 10 3.336 -13.408 -15.484 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.146 -15.359 -13.983 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.397 -15.454 -14.004 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.403 -15.691 -16.478 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.144 -15.488 -16.518 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.649 -17.885 -16.606 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.392 -17.533 -15.058 1.00 0.00 H new ATOM 0 HE ARG A 10 2.521 -17.304 -14.816 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.157 -19.581 -15.231 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.308 -20.910 -14.434 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.438 -19.017 -13.793 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.219 -20.593 -13.626 1.00 0.00 H new ATOM 118 N ILE A 11 2.892 -12.161 -13.396 1.00 0.00 N ATOM 119 CA ILE A 11 2.597 -11.402 -12.180 1.00 0.00 C ATOM 120 C ILE A 11 1.386 -11.988 -11.471 1.00 0.00 C ATOM 121 O ILE A 11 0.401 -12.361 -12.108 1.00 0.00 O ATOM 122 CB ILE A 11 2.331 -9.939 -12.524 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.588 -9.325 -13.145 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.972 -9.175 -11.247 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.250 -7.954 -13.732 1.00 0.00 C ATOM 0 H ILE A 11 2.186 -12.076 -14.128 1.00 0.00 H new ATOM 0 HA ILE A 11 3.460 -11.463 -11.518 1.00 0.00 H new ATOM 0 HB ILE A 11 1.506 -9.876 -13.233 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.368 -9.227 -12.390 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.978 -9.980 -13.924 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.782 -8.130 -11.490 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.079 -9.612 -10.800 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.799 -9.238 -10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.145 -7.517 -14.174 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.484 -8.066 -14.499 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.880 -7.301 -12.942 1.00 0.00 H new ATOM 137 N GLY A 12 1.462 -12.068 -10.145 1.00 0.00 N ATOM 138 CA GLY A 12 0.358 -12.608 -9.352 1.00 0.00 C ATOM 139 C GLY A 12 -0.334 -11.499 -8.576 1.00 0.00 C ATOM 140 O GLY A 12 0.190 -11.002 -7.576 1.00 0.00 O ATOM 0 H GLY A 12 2.270 -11.768 -9.599 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.359 -13.104 -10.007 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.734 -13.363 -8.661 1.00 0.00 H new ATOM 144 N THR A 13 -1.521 -11.107 -9.035 1.00 0.00 N ATOM 145 CA THR A 13 -2.280 -10.050 -8.366 1.00 0.00 C ATOM 146 C THR A 13 -3.704 -10.501 -8.087 1.00 0.00 C ATOM 147 O THR A 13 -4.445 -10.840 -9.009 1.00 0.00 O ATOM 148 CB THR A 13 -2.310 -8.802 -9.251 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.980 -8.387 -9.521 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.061 -7.678 -8.531 1.00 0.00 C ATOM 0 H THR A 13 -1.975 -11.500 -9.859 1.00 0.00 H new ATOM 0 HA THR A 13 -1.793 -9.823 -7.418 1.00 0.00 H new ATOM 0 HB THR A 13 -2.819 -9.032 -10.187 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.360 -8.879 -8.943 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.081 -6.790 -9.163 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.082 -7.998 -8.322 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.555 -7.445 -7.594 1.00 0.00 H new ATOM 158 N ASP A 14 -4.077 -10.504 -6.810 1.00 0.00 N ATOM 159 CA ASP A 14 -5.423 -10.911 -6.410 1.00 0.00 C ATOM 160 C ASP A 14 -6.173 -9.720 -5.817 1.00 0.00 C ATOM 161 O ASP A 14 -6.083 -9.456 -4.616 1.00 0.00 O ATOM 162 CB ASP A 14 -5.363 -12.040 -5.391 1.00 0.00 C ATOM 163 CG ASP A 14 -6.762 -12.341 -4.860 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.673 -12.450 -5.666 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.902 -12.451 -3.654 1.00 0.00 O ATOM 0 H ASP A 14 -3.470 -10.231 -6.037 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.952 -11.268 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.940 -12.933 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.705 -11.763 -4.568 1.00 0.00 H new ATOM 170 N PRO A 15 -6.913 -9.006 -6.627 1.00 0.00 N ATOM 171 CA PRO A 15 -7.701 -7.830 -6.165 1.00 0.00 C ATOM 172 C PRO A 15 -8.626 -8.183 -5.003 1.00 0.00 C ATOM 173 O PRO A 15 -9.318 -9.201 -5.031 1.00 0.00 O ATOM 174 CB PRO A 15 -8.521 -7.439 -7.408 1.00 0.00 C ATOM 175 CG PRO A 15 -7.755 -7.977 -8.572 1.00 0.00 C ATOM 176 CD PRO A 15 -7.062 -9.233 -8.072 1.00 0.00 C ATOM 0 HA PRO A 15 -7.064 -7.028 -5.792 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.524 -7.864 -7.367 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.636 -6.357 -7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.420 -8.204 -9.406 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.029 -7.248 -8.932 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.655 -10.124 -8.277 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.095 -9.375 -8.555 1.00 0.00 H new ATOM 184 N THR A 16 -8.632 -7.332 -3.987 1.00 0.00 N ATOM 185 CA THR A 16 -9.477 -7.557 -2.816 1.00 0.00 C ATOM 186 C THR A 16 -10.059 -6.246 -2.313 1.00 0.00 C ATOM 187 O THR A 16 -11.061 -6.236 -1.596 1.00 0.00 O ATOM 188 CB THR A 16 -8.658 -8.211 -1.702 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.454 -7.481 -1.507 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.327 -9.653 -2.088 1.00 0.00 C ATOM 0 H THR A 16 -8.067 -6.484 -3.946 1.00 0.00 H new ATOM 0 HA THR A 16 -10.295 -8.216 -3.105 1.00 0.00 H new ATOM 0 HB THR A 16 -9.236 -8.209 -0.778 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.580 -6.829 -0.787 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.743 -10.118 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.251 -10.212 -2.234 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.750 -9.659 -3.013 1.00 0.00 H new ATOM 198 N TYR A 17 -9.427 -5.136 -2.689 1.00 0.00 N ATOM 199 CA TYR A 17 -9.890 -3.821 -2.267 1.00 0.00 C ATOM 200 C TYR A 17 -10.158 -2.942 -3.472 1.00 0.00 C ATOM 201 O TYR A 17 -9.233 -2.359 -4.036 1.00 0.00 O ATOM 202 CB TYR A 17 -8.838 -3.159 -1.374 1.00 0.00 C ATOM 203 CG TYR A 17 -8.704 -3.938 -0.089 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.603 -3.715 0.961 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.681 -4.884 0.054 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.480 -4.438 2.153 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.558 -5.607 1.246 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.458 -5.384 2.296 1.00 0.00 C ATOM 209 OH TYR A 17 -8.337 -6.097 3.471 1.00 0.00 O ATOM 0 H TYR A 17 -8.597 -5.123 -3.282 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.817 -3.944 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.879 -3.122 -1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.124 -2.129 -1.159 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.391 -2.985 0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.987 -5.056 -0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.174 -4.266 2.963 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.769 -6.337 1.356 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.577 -6.712 3.404 1.00 0.00 H new ATOM 219 N ALA A 18 -11.432 -2.841 -3.857 1.00 0.00 N ATOM 220 CA ALA A 18 -11.821 -2.005 -4.996 1.00 0.00 C ATOM 221 C ALA A 18 -10.859 -0.826 -5.168 1.00 0.00 C ATOM 222 O ALA A 18 -10.191 -0.684 -6.177 1.00 0.00 O ATOM 223 CB ALA A 18 -13.247 -1.459 -4.779 1.00 0.00 C ATOM 0 H ALA A 18 -12.207 -3.323 -3.401 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.787 -2.622 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.532 -0.838 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.945 -2.291 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.273 -0.862 -3.868 1.00 0.00 H new ATOM 229 N PRO A 19 -10.776 0.013 -4.190 1.00 0.00 N ATOM 230 CA PRO A 19 -9.887 1.209 -4.234 1.00 0.00 C ATOM 231 C PRO A 19 -8.465 0.856 -4.667 1.00 0.00 C ATOM 232 O PRO A 19 -7.845 1.589 -5.436 1.00 0.00 O ATOM 233 CB PRO A 19 -9.893 1.730 -2.774 1.00 0.00 C ATOM 234 CG PRO A 19 -10.615 0.695 -1.966 1.00 0.00 C ATOM 235 CD PRO A 19 -11.517 -0.059 -2.920 1.00 0.00 C ATOM 0 HA PRO A 19 -10.236 1.944 -4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.877 1.872 -2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.394 2.696 -2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.908 0.018 -1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.198 1.162 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.674 -1.089 -2.600 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.501 0.404 -2.998 1.00 0.00 H new ATOM 243 N PHE A 20 -7.959 -0.259 -4.165 1.00 0.00 N ATOM 244 CA PHE A 20 -6.614 -0.695 -4.512 1.00 0.00 C ATOM 245 C PHE A 20 -6.596 -1.341 -5.896 1.00 0.00 C ATOM 246 O PHE A 20 -5.684 -1.109 -6.690 1.00 0.00 O ATOM 247 CB PHE A 20 -6.099 -1.691 -3.472 1.00 0.00 C ATOM 248 CG PHE A 20 -4.606 -1.871 -3.633 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.746 -0.785 -3.414 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.079 -3.116 -3.996 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.366 -0.945 -3.559 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.697 -3.275 -4.141 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.840 -2.190 -3.924 1.00 0.00 C ATOM 0 H PHE A 20 -8.454 -0.875 -3.521 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.964 0.180 -4.526 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.325 -1.332 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.605 -2.649 -3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.151 0.176 -3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.740 -3.954 -4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.705 -0.108 -3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.291 -4.236 -4.421 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.773 -2.313 -4.038 1.00 0.00 H new ATOM 263 N GLU A 21 -7.601 -2.169 -6.161 1.00 0.00 N ATOM 264 CA GLU A 21 -7.687 -2.874 -7.439 1.00 0.00 C ATOM 265 C GLU A 21 -9.135 -3.130 -7.825 1.00 0.00 C ATOM 266 O GLU A 21 -10.025 -2.412 -7.416 1.00 0.00 O ATOM 267 CB GLU A 21 -6.930 -4.203 -7.355 1.00 0.00 C ATOM 268 CG GLU A 21 -5.430 -3.940 -7.234 1.00 0.00 C ATOM 269 CD GLU A 21 -4.673 -5.260 -7.165 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.310 -6.292 -7.274 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.463 -5.218 -7.009 1.00 0.00 O ATOM 0 H GLU A 21 -8.364 -2.369 -5.514 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.234 -2.245 -8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.278 -4.776 -6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.132 -4.804 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.085 -3.358 -8.088 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.227 -3.348 -6.342 1.00 0.00 H new ATOM 278 N SER A 22 -9.364 -4.165 -8.621 1.00 0.00 N ATOM 279 CA SER A 22 -10.715 -4.501 -9.054 1.00 0.00 C ATOM 280 C SER A 22 -10.667 -5.407 -10.276 1.00 0.00 C ATOM 281 O SER A 22 -9.594 -5.723 -10.790 1.00 0.00 O ATOM 282 CB SER A 22 -11.489 -3.224 -9.394 1.00 0.00 C ATOM 283 OG SER A 22 -12.425 -3.495 -10.425 1.00 0.00 O ATOM 0 H SER A 22 -8.637 -4.784 -8.979 1.00 0.00 H new ATOM 0 HA SER A 22 -11.220 -5.024 -8.242 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.005 -2.853 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.799 -2.442 -9.712 1.00 0.00 H new ATOM 0 HG SER A 22 -12.920 -2.677 -10.640 1.00 0.00 H new ATOM 289 N LYS A 23 -11.842 -5.823 -10.744 1.00 0.00 N ATOM 290 CA LYS A 23 -11.927 -6.691 -11.916 1.00 0.00 C ATOM 291 C LYS A 23 -13.021 -6.207 -12.858 1.00 0.00 C ATOM 292 O LYS A 23 -14.059 -5.708 -12.421 1.00 0.00 O ATOM 293 CB LYS A 23 -12.223 -8.125 -11.481 1.00 0.00 C ATOM 294 CG LYS A 23 -11.033 -8.672 -10.689 1.00 0.00 C ATOM 295 CD LYS A 23 -11.334 -10.104 -10.242 1.00 0.00 C ATOM 296 CE LYS A 23 -10.146 -10.651 -9.449 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.443 -12.043 -9.007 1.00 0.00 N ATOM 0 H LYS A 23 -12.742 -5.575 -10.333 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.972 -6.661 -12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.125 -8.152 -10.869 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.411 -8.750 -12.354 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.133 -8.653 -11.304 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.839 -8.042 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.234 -10.123 -9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.527 -10.734 -11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.247 -10.638 -10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.950 -10.017 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.636 -12.416 -8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.291 -12.043 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.610 -12.643 -9.840 1.00 0.00 H new ATOM 311 N ASN A 24 -12.786 -6.356 -14.158 1.00 0.00 N ATOM 312 CA ASN A 24 -13.763 -5.930 -15.158 1.00 0.00 C ATOM 313 C ASN A 24 -14.632 -7.106 -15.594 1.00 0.00 C ATOM 314 O ASN A 24 -14.128 -8.196 -15.863 1.00 0.00 O ATOM 315 CB ASN A 24 -13.040 -5.347 -16.378 1.00 0.00 C ATOM 316 CG ASN A 24 -13.984 -4.440 -17.161 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.203 -4.578 -17.058 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.492 -3.515 -17.936 1.00 0.00 N ATOM 0 H ASN A 24 -11.935 -6.765 -14.543 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.402 -5.167 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.164 -4.783 -16.057 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.683 -6.153 -17.019 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.117 -2.903 -18.460 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.482 -3.403 -18.019 1.00 0.00 H new ATOM 325 N SER A 25 -15.938 -6.875 -15.665 1.00 0.00 N ATOM 326 CA SER A 25 -16.867 -7.921 -16.070 1.00 0.00 C ATOM 327 C SER A 25 -16.613 -8.331 -17.519 1.00 0.00 C ATOM 328 O SER A 25 -17.028 -9.405 -17.952 1.00 0.00 O ATOM 329 CB SER A 25 -18.307 -7.426 -15.926 1.00 0.00 C ATOM 330 OG SER A 25 -18.489 -6.269 -16.731 1.00 0.00 O ATOM 0 H SER A 25 -16.374 -5.979 -15.449 1.00 0.00 H new ATOM 0 HA SER A 25 -16.713 -8.786 -15.425 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.004 -8.207 -16.229 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.521 -7.195 -14.883 1.00 0.00 H new ATOM 0 HG SER A 25 -19.412 -5.950 -16.642 1.00 0.00 H new ATOM 336 N GLN A 26 -15.927 -7.468 -18.260 1.00 0.00 N ATOM 337 CA GLN A 26 -15.622 -7.749 -19.658 1.00 0.00 C ATOM 338 C GLN A 26 -14.461 -8.728 -19.764 1.00 0.00 C ATOM 339 O GLN A 26 -14.113 -9.182 -20.854 1.00 0.00 O ATOM 340 CB GLN A 26 -15.265 -6.452 -20.387 1.00 0.00 C ATOM 341 CG GLN A 26 -16.467 -5.507 -20.367 1.00 0.00 C ATOM 342 CD GLN A 26 -17.624 -6.113 -21.155 1.00 0.00 C ATOM 343 OE1 GLN A 26 -17.452 -6.502 -22.310 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.798 -6.220 -20.595 1.00 0.00 N ATOM 0 H GLN A 26 -15.574 -6.574 -17.919 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.503 -8.194 -20.120 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.408 -5.978 -19.908 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.976 -6.668 -21.416 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.776 -5.321 -19.338 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -16.190 -4.544 -20.796 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.938 -5.897 -19.638 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.576 -6.627 -21.115 1.00 0.00 H new ATOM 353 N GLY A 27 -13.858 -9.051 -18.623 1.00 0.00 N ATOM 354 CA GLY A 27 -12.727 -9.979 -18.598 1.00 0.00 C ATOM 355 C GLY A 27 -11.408 -9.225 -18.475 1.00 0.00 C ATOM 356 O GLY A 27 -10.353 -9.829 -18.288 1.00 0.00 O ATOM 0 H GLY A 27 -14.130 -8.688 -17.709 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.836 -10.669 -17.761 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.724 -10.580 -19.508 1.00 0.00 H new ATOM 360 N GLU A 28 -11.476 -7.902 -18.580 1.00 0.00 N ATOM 361 CA GLU A 28 -10.281 -7.073 -18.475 1.00 0.00 C ATOM 362 C GLU A 28 -9.909 -6.858 -17.014 1.00 0.00 C ATOM 363 O GLU A 28 -10.743 -7.008 -16.120 1.00 0.00 O ATOM 364 CB GLU A 28 -10.517 -5.721 -19.146 1.00 0.00 C ATOM 365 CG GLU A 28 -10.655 -5.920 -20.656 1.00 0.00 C ATOM 366 CD GLU A 28 -10.978 -4.591 -21.329 1.00 0.00 C ATOM 367 OE1 GLU A 28 -11.060 -3.597 -20.625 1.00 0.00 O ATOM 368 OE2 GLU A 28 -11.140 -4.585 -22.538 1.00 0.00 O ATOM 0 H GLU A 28 -12.340 -7.383 -18.737 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.462 -7.587 -18.978 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.418 -5.256 -18.746 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.688 -5.047 -18.931 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.730 -6.328 -21.063 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.442 -6.644 -20.865 1.00 0.00 H new ATOM 375 N LEU A 29 -8.649 -6.506 -16.771 1.00 0.00 N ATOM 376 CA LEU A 29 -8.172 -6.273 -15.408 1.00 0.00 C ATOM 377 C LEU A 29 -7.840 -4.805 -15.206 1.00 0.00 C ATOM 378 O LEU A 29 -7.141 -4.198 -16.018 1.00 0.00 O ATOM 379 CB LEU A 29 -6.929 -7.122 -15.141 1.00 0.00 C ATOM 380 CG LEU A 29 -7.271 -8.602 -15.326 1.00 0.00 C ATOM 381 CD1 LEU A 29 -6.003 -9.442 -15.174 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.299 -9.032 -14.266 1.00 0.00 C ATOM 0 H LEU A 29 -7.942 -6.376 -17.495 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.961 -6.555 -14.710 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.127 -6.836 -15.821 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.566 -6.946 -14.128 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.691 -8.753 -16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.247 -10.496 -15.306 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.275 -9.141 -15.927 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.582 -9.289 -14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.541 -10.086 -14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.881 -8.879 -13.271 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.205 -8.435 -14.375 1.00 0.00 H new ATOM 394 N VAL A 30 -8.346 -4.231 -14.115 1.00 0.00 N ATOM 395 CA VAL A 30 -8.094 -2.822 -13.814 1.00 0.00 C ATOM 396 C VAL A 30 -7.701 -2.654 -12.350 1.00 0.00 C ATOM 397 O VAL A 30 -8.106 -3.438 -11.493 1.00 0.00 O ATOM 398 CB VAL A 30 -9.347 -1.995 -14.107 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.548 -2.614 -13.391 1.00 0.00 C ATOM 400 CG2 VAL A 30 -9.139 -0.562 -13.615 1.00 0.00 C ATOM 0 H VAL A 30 -8.928 -4.714 -13.431 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.275 -2.473 -14.442 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.533 -1.986 -15.181 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.440 -2.024 -13.600 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.696 -3.634 -13.745 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.365 -2.626 -12.317 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.032 0.028 -13.824 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.952 -0.570 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.285 -0.121 -14.129 1.00 0.00 H new ATOM 410 N GLY A 31 -6.909 -1.624 -12.074 1.00 0.00 N ATOM 411 CA GLY A 31 -6.465 -1.357 -10.713 1.00 0.00 C ATOM 412 C GLY A 31 -5.302 -0.374 -10.704 1.00 0.00 C ATOM 413 O GLY A 31 -4.522 -0.307 -11.653 1.00 0.00 O ATOM 0 H GLY A 31 -6.563 -0.964 -12.771 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.292 -0.953 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.162 -2.289 -10.235 1.00 0.00 H new ATOM 417 N PHE A 32 -5.183 0.387 -9.623 1.00 0.00 N ATOM 418 CA PHE A 32 -4.110 1.359 -9.496 1.00 0.00 C ATOM 419 C PHE A 32 -2.749 0.680 -9.598 1.00 0.00 C ATOM 420 O PHE A 32 -1.836 1.196 -10.241 1.00 0.00 O ATOM 421 CB PHE A 32 -4.219 2.089 -8.152 1.00 0.00 C ATOM 422 CG PHE A 32 -3.036 3.019 -7.982 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.859 4.093 -8.860 1.00 0.00 C ATOM 424 CD2 PHE A 32 -2.117 2.803 -6.947 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.764 4.951 -8.705 1.00 0.00 C ATOM 426 CE2 PHE A 32 -1.023 3.659 -6.791 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.846 4.733 -7.670 1.00 0.00 C ATOM 0 H PHE A 32 -5.816 0.348 -8.824 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.204 2.078 -10.310 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.149 2.656 -8.109 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.247 1.367 -7.336 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.567 4.260 -9.658 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -2.254 1.974 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.627 5.780 -9.383 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.315 3.491 -5.993 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.001 5.395 -7.550 1.00 0.00 H new ATOM 437 N ASP A 33 -2.621 -0.464 -8.948 1.00 0.00 N ATOM 438 CA ASP A 33 -1.366 -1.209 -8.965 1.00 0.00 C ATOM 439 C ASP A 33 -1.091 -1.800 -10.347 1.00 0.00 C ATOM 440 O ASP A 33 0.058 -1.995 -10.733 1.00 0.00 O ATOM 441 CB ASP A 33 -1.408 -2.330 -7.925 1.00 0.00 C ATOM 442 CG ASP A 33 0.003 -2.838 -7.648 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.859 -2.647 -8.497 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.210 -3.404 -6.587 1.00 0.00 O ATOM 0 H ASP A 33 -3.365 -0.899 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.561 -0.516 -8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.859 -1.965 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.034 -3.147 -8.284 1.00 0.00 H new ATOM 449 N ILE A 34 -2.155 -2.080 -11.077 1.00 0.00 N ATOM 450 CA ILE A 34 -2.041 -2.637 -12.420 1.00 0.00 C ATOM 451 C ILE A 34 -1.444 -1.613 -13.384 1.00 0.00 C ATOM 452 O ILE A 34 -0.632 -1.954 -14.248 1.00 0.00 O ATOM 453 CB ILE A 34 -3.399 -3.107 -12.923 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.865 -4.305 -12.087 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.285 -3.536 -14.390 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.342 -4.596 -12.384 1.00 0.00 C ATOM 0 H ILE A 34 -3.114 -1.931 -10.764 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.372 -3.496 -12.373 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.117 -2.292 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.258 -5.180 -12.317 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.731 -4.095 -11.026 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.258 -3.872 -14.748 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.949 -2.691 -14.991 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.566 -4.351 -14.476 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.672 -5.448 -11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.943 -3.722 -12.131 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.462 -4.825 -13.443 1.00 0.00 H new ATOM 468 N ASP A 35 -1.877 -0.367 -13.243 1.00 0.00 N ATOM 469 CA ASP A 35 -1.399 0.699 -14.116 1.00 0.00 C ATOM 470 C ASP A 35 0.109 0.851 -13.982 1.00 0.00 C ATOM 471 O ASP A 35 0.812 1.104 -14.972 1.00 0.00 O ATOM 472 CB ASP A 35 -2.099 2.020 -13.763 1.00 0.00 C ATOM 473 CG ASP A 35 -3.449 2.115 -14.467 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.636 1.415 -15.450 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.273 2.889 -14.022 1.00 0.00 O ATOM 0 H ASP A 35 -2.553 -0.070 -12.539 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.633 0.441 -15.149 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.240 2.087 -12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.470 2.861 -14.055 1.00 0.00 H new ATOM 480 N LEU A 36 0.610 0.694 -12.757 1.00 0.00 N ATOM 481 CA LEU A 36 2.040 0.800 -12.522 1.00 0.00 C ATOM 482 C LEU A 36 2.779 -0.319 -13.256 1.00 0.00 C ATOM 483 O LEU A 36 3.814 -0.092 -13.885 1.00 0.00 O ATOM 484 CB LEU A 36 2.323 0.712 -11.019 1.00 0.00 C ATOM 485 CG LEU A 36 3.834 0.798 -10.772 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.327 2.214 -11.084 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.127 0.460 -9.315 1.00 0.00 C ATOM 0 H LEU A 36 0.052 0.496 -11.926 1.00 0.00 H new ATOM 0 HA LEU A 36 2.392 1.760 -12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.812 1.520 -10.495 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.932 -0.224 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 36 4.350 0.089 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.401 2.272 -10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.117 2.451 -12.127 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.814 2.928 -10.440 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.201 0.520 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.611 1.168 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.779 -0.550 -9.099 1.00 0.00 H new ATOM 499 N ALA A 37 2.252 -1.537 -13.151 1.00 0.00 N ATOM 500 CA ALA A 37 2.880 -2.686 -13.793 1.00 0.00 C ATOM 501 C ALA A 37 3.010 -2.437 -15.290 1.00 0.00 C ATOM 502 O ALA A 37 4.079 -2.631 -15.869 1.00 0.00 O ATOM 503 CB ALA A 37 2.034 -3.941 -13.558 1.00 0.00 C ATOM 0 H ALA A 37 1.400 -1.751 -12.633 1.00 0.00 H new ATOM 0 HA ALA A 37 3.871 -2.832 -13.363 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.509 -4.795 -14.040 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.951 -4.129 -12.487 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.039 -3.793 -13.979 1.00 0.00 H new ATOM 509 N LYS A 38 1.916 -2.002 -15.917 1.00 0.00 N ATOM 510 CA LYS A 38 1.932 -1.739 -17.354 1.00 0.00 C ATOM 511 C LYS A 38 3.083 -0.806 -17.712 1.00 0.00 C ATOM 512 O LYS A 38 3.916 -1.131 -18.562 1.00 0.00 O ATOM 513 CB LYS A 38 0.608 -1.098 -17.768 1.00 0.00 C ATOM 514 CG LYS A 38 -0.520 -2.125 -17.639 1.00 0.00 C ATOM 515 CD LYS A 38 -1.864 -1.453 -17.940 1.00 0.00 C ATOM 516 CE LYS A 38 -2.017 -1.258 -19.451 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.424 -0.890 -19.764 1.00 0.00 N ATOM 0 H LYS A 38 1.021 -1.827 -15.460 1.00 0.00 H new ATOM 0 HA LYS A 38 2.067 -2.682 -17.883 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.399 -0.232 -17.140 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.671 -0.739 -18.795 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.353 -2.952 -18.329 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.529 -2.546 -16.633 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.681 -2.065 -17.558 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.922 -0.491 -17.432 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.340 -0.477 -19.798 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.744 -2.173 -19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.528 -0.758 -20.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.060 -1.649 -19.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.669 -0.006 -19.274 1.00 0.00 H new ATOM 531 N GLU A 39 3.132 0.349 -17.052 1.00 0.00 N ATOM 532 CA GLU A 39 4.197 1.316 -17.313 1.00 0.00 C ATOM 533 C GLU A 39 5.562 0.636 -17.207 1.00 0.00 C ATOM 534 O GLU A 39 6.463 0.889 -18.015 1.00 0.00 O ATOM 535 CB GLU A 39 4.115 2.458 -16.300 1.00 0.00 C ATOM 536 CG GLU A 39 2.853 3.281 -16.558 1.00 0.00 C ATOM 537 CD GLU A 39 2.710 4.365 -15.496 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.576 4.447 -14.641 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.736 5.096 -15.553 1.00 0.00 O ATOM 0 H GLU A 39 2.458 0.636 -16.343 1.00 0.00 H new ATOM 0 HA GLU A 39 4.074 1.714 -18.320 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.100 2.058 -15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.998 3.092 -16.379 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.901 3.735 -17.548 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.977 2.632 -16.547 1.00 0.00 H new ATOM 546 N LEU A 40 5.703 -0.239 -16.215 1.00 0.00 N ATOM 547 CA LEU A 40 6.951 -0.972 -16.032 1.00 0.00 C ATOM 548 C LEU A 40 7.174 -1.963 -17.170 1.00 0.00 C ATOM 549 O LEU A 40 8.288 -2.115 -17.673 1.00 0.00 O ATOM 550 CB LEU A 40 6.930 -1.715 -14.697 1.00 0.00 C ATOM 551 CG LEU A 40 6.952 -0.701 -13.551 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.693 -1.422 -12.228 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.322 -0.003 -13.498 1.00 0.00 C ATOM 0 H LEU A 40 4.977 -0.456 -15.532 1.00 0.00 H new ATOM 0 HA LEU A 40 7.771 -0.254 -16.035 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.038 -2.338 -14.629 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.790 -2.381 -14.625 1.00 0.00 H new ATOM 0 HG LEU A 40 6.176 0.046 -13.717 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.709 -0.700 -11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.718 -1.909 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.467 -2.172 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.332 0.718 -12.680 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.103 -0.746 -13.336 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.503 0.515 -14.440 1.00 0.00 H new ATOM 565 N CYS A 41 6.101 -2.645 -17.571 1.00 0.00 N ATOM 566 CA CYS A 41 6.191 -3.632 -18.644 1.00 0.00 C ATOM 567 C CYS A 41 6.825 -3.007 -19.881 1.00 0.00 C ATOM 568 O CYS A 41 7.714 -3.594 -20.498 1.00 0.00 O ATOM 569 CB CYS A 41 4.791 -4.145 -18.992 1.00 0.00 C ATOM 570 SG CYS A 41 3.975 -4.744 -17.490 1.00 0.00 S ATOM 0 H CYS A 41 5.169 -2.533 -17.173 1.00 0.00 H new ATOM 0 HA CYS A 41 6.811 -4.463 -18.307 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.202 -3.347 -19.445 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.859 -4.948 -19.726 1.00 0.00 H new ATOM 575 N LYS A 42 6.376 -1.802 -20.227 1.00 0.00 N ATOM 576 CA LYS A 42 6.929 -1.097 -21.384 1.00 0.00 C ATOM 577 C LYS A 42 8.404 -0.768 -21.149 1.00 0.00 C ATOM 578 O LYS A 42 9.243 -0.987 -22.021 1.00 0.00 O ATOM 579 CB LYS A 42 6.142 0.190 -21.635 1.00 0.00 C ATOM 580 CG LYS A 42 6.649 0.854 -22.915 1.00 0.00 C ATOM 581 CD LYS A 42 5.806 2.094 -23.213 1.00 0.00 C ATOM 582 CE LYS A 42 6.291 2.742 -24.511 1.00 0.00 C ATOM 583 NZ LYS A 42 7.665 3.284 -24.313 1.00 0.00 N ATOM 0 H LYS A 42 5.641 -1.298 -19.731 1.00 0.00 H new ATOM 0 HA LYS A 42 6.848 -1.742 -22.259 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.079 -0.033 -21.724 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.256 0.869 -20.790 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.697 1.132 -22.803 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.592 0.153 -23.748 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.755 1.819 -23.302 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.881 2.804 -22.390 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.290 2.009 -25.318 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.612 3.542 -24.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.883 3.962 -25.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.719 3.765 -23.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.353 2.504 -24.337 1.00 0.00 H new ATOM 597 N ARG A 43 8.702 -0.245 -19.967 1.00 0.00 N ATOM 598 CA ARG A 43 10.082 0.108 -19.628 1.00 0.00 C ATOM 599 C ARG A 43 10.969 -1.127 -19.686 1.00 0.00 C ATOM 600 O ARG A 43 12.086 -1.076 -20.197 1.00 0.00 O ATOM 601 CB ARG A 43 10.133 0.716 -18.225 1.00 0.00 C ATOM 602 CG ARG A 43 9.508 2.117 -18.242 1.00 0.00 C ATOM 603 CD ARG A 43 10.544 3.134 -18.732 1.00 0.00 C ATOM 604 NE ARG A 43 9.994 4.480 -18.663 1.00 0.00 N ATOM 605 CZ ARG A 43 9.353 5.017 -19.695 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.199 4.331 -20.795 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.876 6.226 -19.608 1.00 0.00 N ATOM 0 H ARG A 43 8.020 -0.056 -19.233 1.00 0.00 H new ATOM 0 HA ARG A 43 10.446 0.839 -20.350 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.597 0.078 -17.522 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.166 0.773 -17.881 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.635 2.129 -18.894 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.164 2.385 -17.243 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.445 3.069 -18.123 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.835 2.904 -19.757 1.00 0.00 H new ATOM 0 HE ARG A 43 10.103 5.021 -17.805 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.571 3.383 -20.861 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.707 4.743 -21.588 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.995 6.760 -18.747 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.384 6.638 -20.401 1.00 0.00 H new ATOM 621 N ILE A 44 10.462 -2.235 -19.165 1.00 0.00 N ATOM 622 CA ILE A 44 11.213 -3.484 -19.171 1.00 0.00 C ATOM 623 C ILE A 44 11.211 -4.105 -20.561 1.00 0.00 C ATOM 624 O ILE A 44 12.014 -4.988 -20.852 1.00 0.00 O ATOM 625 CB ILE A 44 10.607 -4.465 -18.177 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.708 -3.887 -16.763 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.370 -5.792 -18.230 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.889 -4.749 -15.790 1.00 0.00 C ATOM 0 H ILE A 44 9.539 -2.296 -18.735 1.00 0.00 H new ATOM 0 HA ILE A 44 12.241 -3.264 -18.883 1.00 0.00 H new ATOM 0 HB ILE A 44 9.561 -4.634 -18.434 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.751 -3.855 -16.447 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.340 -2.861 -16.752 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.933 -6.491 -17.517 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.304 -6.210 -19.235 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.416 -5.621 -17.976 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.964 -4.334 -14.785 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.845 -4.758 -16.102 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.277 -5.768 -15.792 1.00 0.00 H new ATOM 640 N ASN A 45 10.288 -3.649 -21.408 1.00 0.00 N ATOM 641 CA ASN A 45 10.173 -4.179 -22.764 1.00 0.00 C ATOM 642 C ASN A 45 9.872 -5.672 -22.735 1.00 0.00 C ATOM 643 O ASN A 45 10.573 -6.472 -23.351 1.00 0.00 O ATOM 644 CB ASN A 45 11.477 -3.937 -23.530 1.00 0.00 C ATOM 645 CG ASN A 45 11.653 -2.450 -23.801 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.685 -1.691 -23.756 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.838 -1.983 -24.081 1.00 0.00 N ATOM 0 H ASN A 45 9.614 -2.918 -21.180 1.00 0.00 H new ATOM 0 HA ASN A 45 9.353 -3.665 -23.265 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.322 -4.312 -22.953 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.463 -4.487 -24.471 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.964 -0.987 -24.263 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.639 -2.613 -24.118 1.00 0.00 H new ATOM 654 N THR A 46 8.826 -6.045 -21.997 1.00 0.00 N ATOM 655 CA THR A 46 8.434 -7.446 -21.886 1.00 0.00 C ATOM 656 C THR A 46 6.923 -7.578 -21.743 1.00 0.00 C ATOM 657 O THR A 46 6.217 -6.585 -21.578 1.00 0.00 O ATOM 658 CB THR A 46 9.125 -8.081 -20.681 1.00 0.00 C ATOM 659 OG1 THR A 46 8.995 -7.219 -19.561 1.00 0.00 O ATOM 660 CG2 THR A 46 10.605 -8.306 -20.993 1.00 0.00 C ATOM 0 H THR A 46 8.239 -5.398 -21.470 1.00 0.00 H new ATOM 0 HA THR A 46 8.739 -7.962 -22.796 1.00 0.00 H new ATOM 0 HB THR A 46 8.660 -9.041 -20.458 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.187 -6.673 -19.660 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.094 -8.759 -20.131 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.699 -8.969 -21.853 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.079 -7.350 -21.218 1.00 0.00 H new ATOM 668 N GLN A 47 6.434 -8.815 -21.809 1.00 0.00 N ATOM 669 CA GLN A 47 5.003 -9.066 -21.680 1.00 0.00 C ATOM 670 C GLN A 47 4.638 -9.264 -20.215 1.00 0.00 C ATOM 671 O GLN A 47 5.392 -9.871 -19.451 1.00 0.00 O ATOM 672 CB GLN A 47 4.612 -10.307 -22.480 1.00 0.00 C ATOM 673 CG GLN A 47 3.091 -10.473 -22.461 1.00 0.00 C ATOM 674 CD GLN A 47 2.432 -9.321 -23.212 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.934 -8.888 -24.250 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.336 -8.791 -22.744 1.00 0.00 N ATOM 0 H GLN A 47 7.002 -9.650 -21.950 1.00 0.00 H new ATOM 0 HA GLN A 47 4.461 -8.205 -22.071 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.965 -10.216 -23.507 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.090 -11.190 -22.056 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.815 -11.422 -22.920 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.733 -10.500 -21.432 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.922 -9.151 -21.884 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.893 -8.016 -23.238 1.00 0.00 H new ATOM 685 N CYS A 48 3.473 -8.752 -19.823 1.00 0.00 N ATOM 686 CA CYS A 48 3.011 -8.879 -18.440 1.00 0.00 C ATOM 687 C CYS A 48 1.725 -9.687 -18.377 1.00 0.00 C ATOM 688 O CYS A 48 0.774 -9.419 -19.112 1.00 0.00 O ATOM 689 CB CYS A 48 2.776 -7.489 -17.850 1.00 0.00 C ATOM 690 SG CYS A 48 4.369 -6.724 -17.455 1.00 0.00 S ATOM 0 H CYS A 48 2.834 -8.248 -20.438 1.00 0.00 H new ATOM 0 HA CYS A 48 3.775 -9.398 -17.862 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.229 -6.869 -18.560 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.163 -7.562 -16.952 1.00 0.00 H new ATOM 695 N THR A 49 1.695 -10.673 -17.484 1.00 0.00 N ATOM 696 CA THR A 49 0.508 -11.513 -17.318 1.00 0.00 C ATOM 697 C THR A 49 0.081 -11.546 -15.857 1.00 0.00 C ATOM 698 O THR A 49 0.880 -11.846 -14.972 1.00 0.00 O ATOM 699 CB THR A 49 0.802 -12.932 -17.802 1.00 0.00 C ATOM 700 OG1 THR A 49 1.153 -12.895 -19.179 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.441 -13.802 -17.612 1.00 0.00 C ATOM 0 H THR A 49 2.472 -10.910 -16.867 1.00 0.00 H new ATOM 0 HA THR A 49 -0.303 -11.091 -17.912 1.00 0.00 H new ATOM 0 HB THR A 49 1.628 -13.352 -17.228 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.344 -13.804 -19.492 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.232 -14.815 -17.957 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.710 -13.827 -16.556 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.268 -13.386 -18.187 1.00 0.00 H new ATOM 709 N PHE A 50 -1.188 -11.236 -15.607 1.00 0.00 N ATOM 710 CA PHE A 50 -1.710 -11.234 -14.243 1.00 0.00 C ATOM 711 C PHE A 50 -2.351 -12.574 -13.917 1.00 0.00 C ATOM 712 O PHE A 50 -3.117 -13.118 -14.716 1.00 0.00 O ATOM 713 CB PHE A 50 -2.744 -10.120 -14.083 1.00 0.00 C ATOM 714 CG PHE A 50 -2.120 -8.798 -14.466 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.304 -8.118 -13.555 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.358 -8.254 -15.734 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.726 -6.894 -13.911 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.780 -7.030 -16.090 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.964 -6.349 -15.179 1.00 0.00 C ATOM 0 H PHE A 50 -1.869 -10.985 -16.324 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.882 -11.062 -13.555 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.612 -10.321 -14.711 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.098 -10.083 -13.053 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.120 -8.538 -12.577 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.988 -8.779 -16.437 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.096 -6.370 -13.208 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.964 -6.611 -17.068 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.518 -5.404 -15.454 1.00 0.00 H new ATOM 729 N VAL A 51 -2.046 -13.103 -12.733 1.00 0.00 N ATOM 730 CA VAL A 51 -2.615 -14.381 -12.306 1.00 0.00 C ATOM 731 C VAL A 51 -3.225 -14.250 -10.913 1.00 0.00 C ATOM 732 O VAL A 51 -2.571 -13.798 -9.976 1.00 0.00 O ATOM 733 CB VAL A 51 -1.524 -15.455 -12.298 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.060 -16.725 -11.633 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.111 -15.768 -13.737 1.00 0.00 C ATOM 0 H VAL A 51 -1.414 -12.672 -12.058 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.400 -14.669 -13.006 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.660 -15.092 -11.741 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.283 -17.489 -11.628 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.356 -16.502 -10.608 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.924 -17.090 -12.189 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.334 -16.533 -13.734 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.975 -16.131 -14.293 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.729 -14.864 -14.211 1.00 0.00 H new ATOM 745 N GLU A 52 -4.478 -14.663 -10.783 1.00 0.00 N ATOM 746 CA GLU A 52 -5.164 -14.594 -9.497 1.00 0.00 C ATOM 747 C GLU A 52 -4.507 -15.528 -8.486 1.00 0.00 C ATOM 748 O GLU A 52 -4.154 -16.659 -8.812 1.00 0.00 O ATOM 749 CB GLU A 52 -6.636 -14.977 -9.671 1.00 0.00 C ATOM 750 CG GLU A 52 -7.372 -14.803 -8.340 1.00 0.00 C ATOM 751 CD GLU A 52 -8.852 -15.123 -8.517 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.293 -15.187 -9.652 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.525 -15.296 -7.513 1.00 0.00 O ATOM 0 H GLU A 52 -5.038 -15.047 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.096 -13.572 -9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.097 -14.353 -10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.716 -16.010 -10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.937 -15.459 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.253 -13.781 -7.980 1.00 0.00 H new ATOM 760 N ASN A 53 -4.355 -15.047 -7.258 1.00 0.00 N ATOM 761 CA ASN A 53 -3.751 -15.849 -6.213 1.00 0.00 C ATOM 762 C ASN A 53 -3.603 -15.035 -4.922 1.00 0.00 C ATOM 763 O ASN A 53 -3.101 -13.909 -4.948 1.00 0.00 O ATOM 764 CB ASN A 53 -2.383 -16.367 -6.656 1.00 0.00 C ATOM 765 CG ASN A 53 -1.695 -15.315 -7.512 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.109 -14.155 -7.527 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.659 -15.650 -8.229 1.00 0.00 N ATOM 0 H ASN A 53 -4.641 -14.112 -6.967 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.406 -16.699 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.771 -16.599 -5.785 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.498 -17.292 -7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.189 -14.951 -8.804 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.318 -16.611 -8.215 1.00 0.00 H new ATOM 774 N PRO A 54 -4.026 -15.578 -3.810 1.00 0.00 N ATOM 775 CA PRO A 54 -3.953 -14.882 -2.498 1.00 0.00 C ATOM 776 C PRO A 54 -2.523 -14.694 -2.016 1.00 0.00 C ATOM 777 O PRO A 54 -1.668 -15.544 -2.238 1.00 0.00 O ATOM 778 CB PRO A 54 -4.743 -15.805 -1.556 1.00 0.00 C ATOM 779 CG PRO A 54 -4.666 -17.159 -2.177 1.00 0.00 C ATOM 780 CD PRO A 54 -4.600 -16.929 -3.679 1.00 0.00 C ATOM 0 HA PRO A 54 -4.357 -13.871 -2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.313 -15.806 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.777 -15.475 -1.458 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.787 -17.700 -1.826 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.536 -17.760 -1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.977 -17.676 -4.170 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.588 -16.988 -4.135 1.00 0.00 H new ATOM 788 N LEU A 55 -2.271 -13.579 -1.342 1.00 0.00 N ATOM 789 CA LEU A 55 -0.937 -13.292 -0.835 1.00 0.00 C ATOM 790 C LEU A 55 -0.284 -14.549 -0.270 1.00 0.00 C ATOM 791 O LEU A 55 0.799 -14.944 -0.694 1.00 0.00 O ATOM 792 CB LEU A 55 -1.028 -12.244 0.279 1.00 0.00 C ATOM 793 CG LEU A 55 -1.514 -10.915 -0.305 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.888 -9.958 0.831 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.396 -10.281 -1.163 1.00 0.00 C ATOM 0 H LEU A 55 -2.968 -12.864 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.333 -12.920 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.713 -12.583 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.053 -12.112 0.748 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.389 -11.098 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.233 -9.013 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.682 -10.400 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.015 -9.779 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.747 -9.335 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.482 -10.102 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.134 -10.958 -1.976 1.00 0.00 H new ATOM 807 N ASP A 56 -0.955 -15.180 0.680 1.00 0.00 N ATOM 808 CA ASP A 56 -0.425 -16.388 1.300 1.00 0.00 C ATOM 809 C ASP A 56 0.060 -17.374 0.247 1.00 0.00 C ATOM 810 O ASP A 56 0.944 -18.189 0.511 1.00 0.00 O ATOM 811 CB ASP A 56 -1.506 -17.056 2.155 1.00 0.00 C ATOM 812 CG ASP A 56 -1.780 -16.217 3.400 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.977 -15.347 3.693 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.790 -16.458 4.043 1.00 0.00 O ATOM 0 H ASP A 56 -1.862 -14.880 1.038 1.00 0.00 H new ATOM 0 HA ASP A 56 0.418 -16.101 1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.422 -17.170 1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.185 -18.057 2.444 1.00 0.00 H new ATOM 819 N ALA A 57 -0.521 -17.298 -0.941 1.00 0.00 N ATOM 820 CA ALA A 57 -0.145 -18.198 -2.030 1.00 0.00 C ATOM 821 C ALA A 57 0.898 -17.557 -2.935 1.00 0.00 C ATOM 822 O ALA A 57 1.627 -18.255 -3.644 1.00 0.00 O ATOM 823 CB ALA A 57 -1.377 -18.552 -2.859 1.00 0.00 C ATOM 0 H ALA A 57 -1.252 -16.627 -1.179 1.00 0.00 H new ATOM 0 HA ALA A 57 0.280 -19.100 -1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.090 -19.223 -3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.114 -19.044 -2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.808 -17.642 -3.277 1.00 0.00 H new ATOM 829 N LEU A 58 0.980 -16.236 -2.896 1.00 0.00 N ATOM 830 CA LEU A 58 1.951 -15.526 -3.711 1.00 0.00 C ATOM 831 C LEU A 58 3.382 -15.877 -3.315 1.00 0.00 C ATOM 832 O LEU A 58 4.239 -16.063 -4.178 1.00 0.00 O ATOM 833 CB LEU A 58 1.739 -14.018 -3.561 1.00 0.00 C ATOM 834 CG LEU A 58 0.497 -13.583 -4.354 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.176 -12.104 -4.056 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.750 -13.763 -5.864 1.00 0.00 C ATOM 0 H LEU A 58 0.392 -15.639 -2.314 1.00 0.00 H new ATOM 0 HA LEU A 58 1.803 -15.827 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.617 -13.762 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.617 -13.481 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.349 -14.202 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.706 -11.802 -4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.017 -11.981 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.023 -11.482 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.134 -13.453 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.601 -13.153 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.962 -14.811 -6.075 1.00 0.00 H new ATOM 848 N ILE A 59 3.619 -15.945 -2.015 1.00 0.00 N ATOM 849 CA ILE A 59 4.959 -16.256 -1.510 1.00 0.00 C ATOM 850 C ILE A 59 5.373 -17.653 -1.974 1.00 0.00 C ATOM 851 O ILE A 59 6.411 -17.826 -2.627 1.00 0.00 O ATOM 852 CB ILE A 59 4.991 -16.142 0.023 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.260 -14.699 0.433 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.081 -17.072 0.583 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.763 -14.436 0.416 1.00 0.00 C ATOM 0 H ILE A 59 2.915 -15.792 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 59 5.673 -15.537 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 59 4.025 -16.442 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.753 -14.016 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.859 -14.512 1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.105 -16.992 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.862 -18.101 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.050 -16.783 0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.955 -13.404 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.258 -15.110 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.151 -14.606 -0.588 1.00 0.00 H new ATOM 867 N PRO A 60 4.583 -18.636 -1.649 1.00 0.00 N ATOM 868 CA PRO A 60 4.831 -20.039 -2.080 1.00 0.00 C ATOM 869 C PRO A 60 4.949 -20.135 -3.604 1.00 0.00 C ATOM 870 O PRO A 60 5.805 -20.843 -4.130 1.00 0.00 O ATOM 871 CB PRO A 60 3.585 -20.798 -1.586 1.00 0.00 C ATOM 872 CG PRO A 60 3.034 -19.974 -0.477 1.00 0.00 C ATOM 873 CD PRO A 60 3.382 -18.539 -0.801 1.00 0.00 C ATOM 0 HA PRO A 60 5.763 -20.440 -1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.855 -20.918 -2.387 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.846 -21.798 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.955 -20.103 -0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.464 -20.272 0.479 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.566 -18.040 -1.324 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.580 -17.964 0.104 1.00 0.00 H new ATOM 881 N SER A 61 4.072 -19.413 -4.312 1.00 0.00 N ATOM 882 CA SER A 61 4.083 -19.434 -5.770 1.00 0.00 C ATOM 883 C SER A 61 5.437 -18.967 -6.289 1.00 0.00 C ATOM 884 O SER A 61 6.008 -19.575 -7.195 1.00 0.00 O ATOM 885 CB SER A 61 2.983 -18.520 -6.312 1.00 0.00 C ATOM 886 OG SER A 61 1.717 -19.010 -5.894 1.00 0.00 O ATOM 0 H SER A 61 3.356 -18.815 -3.900 1.00 0.00 H new ATOM 0 HA SER A 61 3.903 -20.454 -6.109 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.129 -17.502 -5.951 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.030 -18.482 -7.400 1.00 0.00 H new ATOM 0 HG SER A 61 1.688 -19.050 -4.915 1.00 0.00 H new ATOM 892 N LEU A 62 5.953 -17.890 -5.704 1.00 0.00 N ATOM 893 CA LEU A 62 7.240 -17.358 -6.126 1.00 0.00 C ATOM 894 C LEU A 62 8.326 -18.411 -5.953 1.00 0.00 C ATOM 895 O LEU A 62 9.160 -18.605 -6.840 1.00 0.00 O ATOM 896 CB LEU A 62 7.588 -16.133 -5.281 1.00 0.00 C ATOM 897 CG LEU A 62 8.931 -15.550 -5.736 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.817 -15.064 -7.190 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.319 -14.372 -4.823 1.00 0.00 C ATOM 0 H LEU A 62 5.505 -17.375 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 62 7.178 -17.077 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.805 -15.381 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.640 -16.409 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 62 9.699 -16.321 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.773 -14.650 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.550 -15.902 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.048 -14.295 -7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.274 -13.959 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.552 -13.600 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.406 -14.722 -3.795 1.00 0.00 H new ATOM 911 N LYS A 63 8.300 -19.099 -4.817 1.00 0.00 N ATOM 912 CA LYS A 63 9.279 -20.153 -4.559 1.00 0.00 C ATOM 913 C LYS A 63 9.108 -21.297 -5.558 1.00 0.00 C ATOM 914 O LYS A 63 10.088 -21.862 -6.047 1.00 0.00 O ATOM 915 CB LYS A 63 9.118 -20.685 -3.138 1.00 0.00 C ATOM 916 CG LYS A 63 9.561 -19.612 -2.142 1.00 0.00 C ATOM 917 CD LYS A 63 9.556 -20.193 -0.726 1.00 0.00 C ATOM 918 CE LYS A 63 8.116 -20.407 -0.256 1.00 0.00 C ATOM 919 NZ LYS A 63 8.101 -20.626 1.215 1.00 0.00 N ATOM 0 H LYS A 63 7.623 -18.951 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 63 10.277 -19.730 -4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.079 -20.959 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.714 -21.588 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.559 -19.255 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.892 -18.753 -2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.097 -21.139 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.074 -19.518 -0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.506 -19.540 -0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.679 -21.265 -0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.122 -20.771 1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.669 -21.466 1.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.501 -19.794 1.694 1.00 0.00 H new ATOM 933 N ALA A 64 7.855 -21.635 -5.852 1.00 0.00 N ATOM 934 CA ALA A 64 7.563 -22.718 -6.784 1.00 0.00 C ATOM 935 C ALA A 64 7.768 -22.255 -8.221 1.00 0.00 C ATOM 936 O ALA A 64 7.395 -22.950 -9.164 1.00 0.00 O ATOM 937 CB ALA A 64 6.126 -23.203 -6.595 1.00 0.00 C ATOM 0 H ALA A 64 7.031 -21.178 -5.461 1.00 0.00 H new ATOM 0 HA ALA A 64 8.247 -23.542 -6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.920 -24.012 -7.296 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.995 -23.565 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.437 -22.379 -6.779 1.00 0.00 H new ATOM 943 N LYS A 65 8.359 -21.075 -8.378 1.00 0.00 N ATOM 944 CA LYS A 65 8.613 -20.530 -9.706 1.00 0.00 C ATOM 945 C LYS A 65 7.317 -20.415 -10.503 1.00 0.00 C ATOM 946 O LYS A 65 7.340 -20.171 -11.708 1.00 0.00 O ATOM 947 CB LYS A 65 9.597 -21.429 -10.456 1.00 0.00 C ATOM 948 CG LYS A 65 10.974 -21.349 -9.792 1.00 0.00 C ATOM 949 CD LYS A 65 11.952 -22.261 -10.535 1.00 0.00 C ATOM 950 CE LYS A 65 13.330 -22.177 -9.876 1.00 0.00 C ATOM 951 NZ LYS A 65 14.280 -23.074 -10.594 1.00 0.00 N ATOM 0 H LYS A 65 8.669 -20.482 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 65 9.040 -19.534 -9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.240 -22.459 -10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.666 -21.119 -11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.337 -20.321 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.903 -21.649 -8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.591 -23.289 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.019 -21.964 -11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.694 -21.150 -9.900 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.262 -22.467 -8.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.217 -23.017 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.934 -24.054 -10.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.353 -22.778 -11.588 1.00 0.00 H new ATOM 965 N LYS A 66 6.193 -20.572 -9.814 1.00 0.00 N ATOM 966 CA LYS A 66 4.889 -20.461 -10.456 1.00 0.00 C ATOM 967 C LYS A 66 4.676 -19.054 -10.992 1.00 0.00 C ATOM 968 O LYS A 66 4.049 -18.866 -12.036 1.00 0.00 O ATOM 969 CB LYS A 66 3.778 -20.816 -9.468 1.00 0.00 C ATOM 970 CG LYS A 66 3.772 -22.325 -9.228 1.00 0.00 C ATOM 971 CD LYS A 66 2.686 -22.675 -8.209 1.00 0.00 C ATOM 972 CE LYS A 66 2.667 -24.186 -7.978 1.00 0.00 C ATOM 973 NZ LYS A 66 1.615 -24.523 -6.978 1.00 0.00 N ATOM 0 H LYS A 66 6.158 -20.776 -8.815 1.00 0.00 H new ATOM 0 HA LYS A 66 4.858 -21.162 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.931 -20.288 -8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.813 -20.496 -9.860 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.590 -22.852 -10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.746 -22.650 -8.863 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.874 -22.156 -7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.713 -22.340 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.472 -24.706 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.641 -24.523 -7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.602 -25.551 -6.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.820 -24.038 -6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.687 -24.215 -7.333 1.00 0.00 H new ATOM 987 N ILE A 67 5.192 -18.063 -10.266 1.00 0.00 N ATOM 988 CA ILE A 67 5.050 -16.663 -10.675 1.00 0.00 C ATOM 989 C ILE A 67 6.417 -16.017 -10.827 1.00 0.00 C ATOM 990 O ILE A 67 7.388 -16.431 -10.193 1.00 0.00 O ATOM 991 CB ILE A 67 4.220 -15.901 -9.642 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.907 -15.983 -8.279 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.822 -16.518 -9.556 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.166 -15.099 -7.282 1.00 0.00 C ATOM 0 H ILE A 67 5.709 -18.200 -9.397 1.00 0.00 H new ATOM 0 HA ILE A 67 4.539 -16.627 -11.637 1.00 0.00 H new ATOM 0 HB ILE A 67 4.134 -14.856 -9.940 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.919 -17.015 -7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.945 -15.663 -8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.229 -15.975 -8.820 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.336 -16.456 -10.530 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.903 -17.563 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.656 -15.157 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.177 -14.067 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.135 -15.440 -7.190 1.00 0.00 H new ATOM 1006 N ASP A 68 6.496 -15.003 -11.681 1.00 0.00 N ATOM 1007 CA ASP A 68 7.759 -14.313 -11.923 1.00 0.00 C ATOM 1008 C ASP A 68 7.903 -13.099 -11.015 1.00 0.00 C ATOM 1009 O ASP A 68 9.013 -12.626 -10.769 1.00 0.00 O ATOM 1010 CB ASP A 68 7.827 -13.865 -13.384 1.00 0.00 C ATOM 1011 CG ASP A 68 7.963 -15.080 -14.299 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.265 -16.148 -13.793 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.761 -14.926 -15.494 1.00 0.00 O ATOM 0 H ASP A 68 5.706 -14.641 -12.215 1.00 0.00 H new ATOM 0 HA ASP A 68 8.573 -15.005 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.929 -13.304 -13.643 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.674 -13.195 -13.528 1.00 0.00 H new ATOM 1018 N ALA A 69 6.777 -12.595 -10.529 1.00 0.00 N ATOM 1019 CA ALA A 69 6.790 -11.423 -9.665 1.00 0.00 C ATOM 1020 C ALA A 69 5.507 -11.342 -8.854 1.00 0.00 C ATOM 1021 O ALA A 69 4.474 -11.883 -9.250 1.00 0.00 O ATOM 1022 CB ALA A 69 6.927 -10.158 -10.515 1.00 0.00 C ATOM 0 H ALA A 69 5.850 -12.976 -10.716 1.00 0.00 H new ATOM 0 HA ALA A 69 7.636 -11.506 -8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.936 -9.283 -9.866 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.857 -10.199 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.085 -10.090 -11.204 1.00 0.00 H new ATOM 1028 N ILE A 70 5.572 -10.659 -7.715 1.00 0.00 N ATOM 1029 CA ILE A 70 4.401 -10.503 -6.853 1.00 0.00 C ATOM 1030 C ILE A 70 3.988 -9.044 -6.782 1.00 0.00 C ATOM 1031 O ILE A 70 4.804 -8.164 -6.503 1.00 0.00 O ATOM 1032 CB ILE A 70 4.714 -11.011 -5.446 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.963 -12.516 -5.493 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.527 -10.720 -4.522 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.548 -12.984 -4.160 1.00 0.00 C ATOM 0 H ILE A 70 6.417 -10.206 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 70 3.582 -11.086 -7.275 1.00 0.00 H new ATOM 0 HB ILE A 70 5.603 -10.506 -5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.030 -13.042 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.648 -12.756 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.750 -11.082 -3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.347 -9.645 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.639 -11.225 -4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.724 -14.059 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.490 -12.468 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.847 -12.759 -3.356 1.00 0.00 H new ATOM 1047 N MET A 71 2.705 -8.780 -7.036 1.00 0.00 N ATOM 1048 CA MET A 71 2.187 -7.412 -6.991 1.00 0.00 C ATOM 1049 C MET A 71 0.911 -7.357 -6.156 1.00 0.00 C ATOM 1050 O MET A 71 -0.145 -7.824 -6.582 1.00 0.00 O ATOM 1051 CB MET A 71 1.893 -6.920 -8.409 1.00 0.00 C ATOM 1052 CG MET A 71 1.447 -5.458 -8.356 1.00 0.00 C ATOM 1053 SD MET A 71 1.205 -4.842 -10.040 1.00 0.00 S ATOM 1054 CE MET A 71 -0.212 -5.883 -10.464 1.00 0.00 C ATOM 0 H MET A 71 2.011 -9.489 -7.273 1.00 0.00 H new ATOM 0 HA MET A 71 2.939 -6.769 -6.533 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.782 -7.018 -9.032 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.115 -7.533 -8.865 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.521 -5.369 -7.788 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.196 -4.856 -7.841 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.818 -5.383 -11.219 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.141 -6.837 -10.856 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.815 -6.058 -9.573 1.00 0.00 H new ATOM 1064 N SER A 72 1.019 -6.784 -4.961 1.00 0.00 N ATOM 1065 CA SER A 72 -0.129 -6.674 -4.068 1.00 0.00 C ATOM 1066 C SER A 72 0.099 -5.578 -3.033 1.00 0.00 C ATOM 1067 O SER A 72 1.153 -4.944 -3.008 1.00 0.00 O ATOM 1068 CB SER A 72 -0.372 -8.006 -3.362 1.00 0.00 C ATOM 1069 OG SER A 72 -1.449 -7.863 -2.446 1.00 0.00 O ATOM 0 H SER A 72 1.884 -6.391 -4.591 1.00 0.00 H new ATOM 0 HA SER A 72 -1.005 -6.416 -4.664 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.602 -8.781 -4.093 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.529 -8.321 -2.835 1.00 0.00 H new ATOM 0 HG SER A 72 -2.142 -8.526 -2.649 1.00 0.00 H new ATOM 1075 N SER A 73 -0.895 -5.364 -2.177 1.00 0.00 N ATOM 1076 CA SER A 73 -0.792 -4.346 -1.139 1.00 0.00 C ATOM 1077 C SER A 73 0.302 -4.705 -0.149 1.00 0.00 C ATOM 1078 O SER A 73 0.735 -3.863 0.640 1.00 0.00 O ATOM 1079 CB SER A 73 -2.125 -4.210 -0.405 1.00 0.00 C ATOM 1080 OG SER A 73 -2.472 -5.461 0.175 1.00 0.00 O ATOM 0 H SER A 73 -1.776 -5.879 -2.181 1.00 0.00 H new ATOM 0 HA SER A 73 -0.542 -3.396 -1.611 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.051 -3.446 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.903 -3.889 -1.097 1.00 0.00 H new ATOM 0 HG SER A 73 -3.326 -5.377 0.648 1.00 0.00 H new ATOM 1086 N LEU A 74 0.741 -5.963 -0.183 1.00 0.00 N ATOM 1087 CA LEU A 74 1.785 -6.427 0.727 1.00 0.00 C ATOM 1088 C LEU A 74 2.802 -5.317 0.991 1.00 0.00 C ATOM 1089 O LEU A 74 3.378 -4.757 0.058 1.00 0.00 O ATOM 1090 CB LEU A 74 2.504 -7.634 0.117 1.00 0.00 C ATOM 1091 CG LEU A 74 3.539 -8.174 1.110 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.820 -8.788 2.321 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.395 -9.241 0.426 1.00 0.00 C ATOM 0 H LEU A 74 0.392 -6.674 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 74 1.318 -6.711 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.782 -8.413 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.994 -7.346 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 74 4.178 -7.358 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.558 -9.171 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.214 -8.025 2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.178 -9.604 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.131 -9.625 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.757 -10.057 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.908 -8.802 -0.430 1.00 0.00 H new ATOM 1105 N SER A 75 3.007 -5.003 2.265 1.00 0.00 N ATOM 1106 CA SER A 75 3.948 -3.958 2.641 1.00 0.00 C ATOM 1107 C SER A 75 5.370 -4.499 2.661 1.00 0.00 C ATOM 1108 O SER A 75 5.585 -5.693 2.854 1.00 0.00 O ATOM 1109 CB SER A 75 3.592 -3.403 4.019 1.00 0.00 C ATOM 1110 OG SER A 75 4.152 -4.241 5.021 1.00 0.00 O ATOM 0 H SER A 75 2.537 -5.455 3.050 1.00 0.00 H new ATOM 0 HA SER A 75 3.886 -3.159 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.972 -2.387 4.124 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.509 -3.352 4.135 1.00 0.00 H new ATOM 0 HG SER A 75 3.514 -4.341 5.758 1.00 0.00 H new ATOM 1116 N ILE A 76 6.346 -3.613 2.464 1.00 0.00 N ATOM 1117 CA ILE A 76 7.751 -4.020 2.462 1.00 0.00 C ATOM 1118 C ILE A 76 8.424 -3.585 3.755 1.00 0.00 C ATOM 1119 O ILE A 76 8.059 -2.566 4.339 1.00 0.00 O ATOM 1120 CB ILE A 76 8.469 -3.400 1.268 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.393 -1.873 1.354 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.800 -3.868 -0.030 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.275 -1.249 0.269 1.00 0.00 C ATOM 0 H ILE A 76 6.192 -2.617 2.305 1.00 0.00 H new ATOM 0 HA ILE A 76 7.804 -5.106 2.385 1.00 0.00 H new ATOM 0 HB ILE A 76 9.513 -3.712 1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.361 -1.543 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.720 -1.538 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.313 -3.425 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.856 -4.955 -0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.755 -3.557 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.218 -0.162 0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.308 -1.567 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.928 -1.573 -0.712 1.00 0.00 H new ATOM 1135 N THR A 77 9.408 -4.362 4.198 1.00 0.00 N ATOM 1136 CA THR A 77 10.130 -4.044 5.423 1.00 0.00 C ATOM 1137 C THR A 77 11.572 -4.534 5.345 1.00 0.00 C ATOM 1138 O THR A 77 11.868 -5.509 4.656 1.00 0.00 O ATOM 1139 CB THR A 77 9.424 -4.696 6.612 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.420 -6.101 6.442 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.983 -4.189 6.698 1.00 0.00 C ATOM 0 H THR A 77 9.722 -5.212 3.729 1.00 0.00 H new ATOM 0 HA THR A 77 10.143 -2.962 5.551 1.00 0.00 H new ATOM 0 HB THR A 77 9.951 -4.440 7.531 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.969 -6.521 7.204 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.483 -4.656 7.547 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.985 -3.107 6.829 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.453 -4.443 5.780 1.00 0.00 H new ATOM 1149 N GLU A 78 12.460 -3.862 6.064 1.00 0.00 N ATOM 1150 CA GLU A 78 13.869 -4.239 6.065 1.00 0.00 C ATOM 1151 C GLU A 78 14.020 -5.734 6.329 1.00 0.00 C ATOM 1152 O GLU A 78 14.754 -6.433 5.625 1.00 0.00 O ATOM 1153 CB GLU A 78 14.615 -3.458 7.150 1.00 0.00 C ATOM 1154 CG GLU A 78 14.664 -1.977 6.773 1.00 0.00 C ATOM 1155 CD GLU A 78 15.324 -1.175 7.890 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.723 -1.780 8.871 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.421 0.033 7.748 1.00 0.00 O ATOM 0 H GLU A 78 12.234 -3.059 6.650 1.00 0.00 H new ATOM 0 HA GLU A 78 14.290 -4.005 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.116 -3.583 8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.626 -3.849 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.220 -1.848 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.655 -1.605 6.595 1.00 0.00 H new ATOM 1164 N LYS A 79 13.316 -6.226 7.338 1.00 0.00 N ATOM 1165 CA LYS A 79 13.385 -7.643 7.682 1.00 0.00 C ATOM 1166 C LYS A 79 13.039 -8.509 6.474 1.00 0.00 C ATOM 1167 O LYS A 79 13.669 -9.540 6.242 1.00 0.00 O ATOM 1168 CB LYS A 79 12.410 -7.949 8.822 1.00 0.00 C ATOM 1169 CG LYS A 79 12.574 -9.407 9.261 1.00 0.00 C ATOM 1170 CD LYS A 79 11.637 -9.698 10.435 1.00 0.00 C ATOM 1171 CE LYS A 79 11.817 -11.149 10.884 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.916 -11.427 12.038 1.00 0.00 N ATOM 0 H LYS A 79 12.695 -5.673 7.929 1.00 0.00 H new ATOM 0 HA LYS A 79 14.403 -7.870 7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.598 -7.282 9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.386 -7.770 8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.350 -10.075 8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.607 -9.596 9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.852 -9.021 11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.602 -9.523 10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.591 -11.826 10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.854 -11.327 11.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.038 -12.414 12.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.152 -10.789 12.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.928 -11.273 11.752 1.00 0.00 H new ATOM 1186 N ARG A 80 12.043 -8.076 5.718 1.00 0.00 N ATOM 1187 CA ARG A 80 11.633 -8.805 4.513 1.00 0.00 C ATOM 1188 C ARG A 80 12.708 -8.726 3.431 1.00 0.00 C ATOM 1189 O ARG A 80 12.945 -9.691 2.707 1.00 0.00 O ATOM 1190 CB ARG A 80 10.312 -8.253 3.988 1.00 0.00 C ATOM 1191 CG ARG A 80 9.177 -8.663 4.929 1.00 0.00 C ATOM 1192 CD ARG A 80 7.864 -8.058 4.432 1.00 0.00 C ATOM 1193 NE ARG A 80 6.765 -8.448 5.308 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.501 -8.344 4.913 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.225 -7.890 3.722 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.535 -8.696 5.716 1.00 0.00 N ATOM 0 H ARG A 80 11.503 -7.232 5.909 1.00 0.00 H new ATOM 0 HA ARG A 80 11.498 -9.853 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.363 -7.167 3.915 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.121 -8.632 2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.098 -9.749 4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.388 -8.321 5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.945 -6.971 4.400 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.663 -8.393 3.414 1.00 0.00 H new ATOM 0 HE ARG A 80 6.971 -8.807 6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.980 -7.615 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.254 -7.810 3.419 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.750 -9.051 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.565 -8.616 5.412 1.00 0.00 H new ATOM 1210 N GLN A 81 13.347 -7.565 3.325 1.00 0.00 N ATOM 1211 CA GLN A 81 14.392 -7.365 2.328 1.00 0.00 C ATOM 1212 C GLN A 81 15.500 -8.395 2.519 1.00 0.00 C ATOM 1213 O GLN A 81 16.058 -8.912 1.555 1.00 0.00 O ATOM 1214 CB GLN A 81 14.966 -5.953 2.449 1.00 0.00 C ATOM 1215 CG GLN A 81 13.903 -4.931 2.050 1.00 0.00 C ATOM 1216 CD GLN A 81 14.434 -3.518 2.256 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.596 -3.339 2.620 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.649 -2.498 2.045 1.00 0.00 N ATOM 0 H GLN A 81 13.161 -6.753 3.914 1.00 0.00 H new ATOM 0 HA GLN A 81 13.961 -7.489 1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.295 -5.770 3.472 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.842 -5.850 1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.623 -5.074 1.006 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.002 -5.080 2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.686 -2.649 1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.998 -1.549 2.182 1.00 0.00 H new ATOM 1227 N GLN A 82 15.817 -8.688 3.775 1.00 0.00 N ATOM 1228 CA GLN A 82 16.860 -9.664 4.079 1.00 0.00 C ATOM 1229 C GLN A 82 16.497 -11.024 3.490 1.00 0.00 C ATOM 1230 O GLN A 82 17.372 -11.831 3.177 1.00 0.00 O ATOM 1231 CB GLN A 82 17.029 -9.793 5.594 1.00 0.00 C ATOM 1232 CG GLN A 82 17.609 -8.494 6.153 1.00 0.00 C ATOM 1233 CD GLN A 82 17.742 -8.592 7.669 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.258 -9.584 8.185 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.306 -7.616 8.417 1.00 0.00 N ATOM 0 H GLN A 82 15.373 -8.270 4.592 1.00 0.00 H new ATOM 0 HA GLN A 82 17.796 -9.322 3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.068 -10.006 6.061 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.689 -10.629 5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.584 -8.299 5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.964 -7.655 5.890 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.879 -6.795 7.987 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.392 -7.673 9.432 1.00 0.00 H new ATOM 1244 N GLU A 83 15.197 -11.275 3.343 1.00 0.00 N ATOM 1245 CA GLU A 83 14.731 -12.544 2.789 1.00 0.00 C ATOM 1246 C GLU A 83 14.755 -12.503 1.265 1.00 0.00 C ATOM 1247 O GLU A 83 15.304 -13.395 0.617 1.00 0.00 O ATOM 1248 CB GLU A 83 13.310 -12.832 3.270 1.00 0.00 C ATOM 1249 CG GLU A 83 13.327 -13.100 4.775 1.00 0.00 C ATOM 1250 CD GLU A 83 11.905 -13.300 5.285 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.993 -13.246 4.476 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.747 -13.504 6.478 1.00 0.00 O ATOM 0 H GLU A 83 14.455 -10.623 3.597 1.00 0.00 H new ATOM 0 HA GLU A 83 15.398 -13.336 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.661 -11.985 3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.903 -13.694 2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.926 -13.985 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.795 -12.265 5.296 1.00 0.00 H new ATOM 1259 N ILE A 84 14.154 -11.460 0.691 1.00 0.00 N ATOM 1260 CA ILE A 84 14.114 -11.312 -0.760 1.00 0.00 C ATOM 1261 C ILE A 84 14.353 -9.863 -1.154 1.00 0.00 C ATOM 1262 O ILE A 84 14.745 -9.040 -0.333 1.00 0.00 O ATOM 1263 CB ILE A 84 12.760 -11.782 -1.289 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.647 -10.924 -0.688 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.539 -13.244 -0.907 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.302 -11.338 -1.283 1.00 0.00 C ATOM 0 H ILE A 84 13.692 -10.711 1.207 1.00 0.00 H new ATOM 0 HA ILE A 84 14.903 -11.924 -1.198 1.00 0.00 H new ATOM 0 HB ILE A 84 12.745 -11.685 -2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.628 -11.042 0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.837 -9.870 -0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.573 -13.577 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.329 -13.857 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.557 -13.343 0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.510 -10.725 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.324 -11.198 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.112 -12.387 -1.057 1.00 0.00 H new ATOM 1278 N ALA A 85 14.105 -9.550 -2.420 1.00 0.00 N ATOM 1279 CA ALA A 85 14.298 -8.190 -2.919 1.00 0.00 C ATOM 1280 C ALA A 85 12.960 -7.506 -3.163 1.00 0.00 C ATOM 1281 O ALA A 85 11.978 -8.146 -3.525 1.00 0.00 O ATOM 1282 CB ALA A 85 15.097 -8.230 -4.226 1.00 0.00 C ATOM 0 H ALA A 85 13.771 -10.214 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 85 14.846 -7.622 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.240 -7.215 -4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.068 -8.690 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.552 -8.814 -4.968 1.00 0.00 H new ATOM 1288 N PHE A 86 12.933 -6.192 -2.965 1.00 0.00 N ATOM 1289 CA PHE A 86 11.711 -5.415 -3.176 1.00 0.00 C ATOM 1290 C PHE A 86 11.993 -4.203 -4.055 1.00 0.00 C ATOM 1291 O PHE A 86 13.098 -3.663 -4.051 1.00 0.00 O ATOM 1292 CB PHE A 86 11.145 -4.958 -1.834 1.00 0.00 C ATOM 1293 CG PHE A 86 10.551 -6.141 -1.107 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.204 -6.474 -1.295 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.343 -6.902 -0.245 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.652 -7.568 -0.619 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.793 -7.995 0.432 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.447 -8.330 0.244 1.00 0.00 C ATOM 0 H PHE A 86 13.737 -5.643 -2.661 1.00 0.00 H new ATOM 0 HA PHE A 86 10.981 -6.049 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.932 -4.505 -1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.383 -4.194 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.591 -5.886 -1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.382 -6.646 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.613 -7.824 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.407 -8.581 1.100 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.023 -9.176 0.765 1.00 0.00 H new ATOM 1308 N THR A 87 10.985 -3.783 -4.812 1.00 0.00 N ATOM 1309 CA THR A 87 11.135 -2.631 -5.694 1.00 0.00 C ATOM 1310 C THR A 87 9.772 -2.111 -6.125 1.00 0.00 C ATOM 1311 O THR A 87 8.775 -2.291 -5.423 1.00 0.00 O ATOM 1312 CB THR A 87 11.951 -3.014 -6.927 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.144 -1.866 -7.739 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.204 -4.083 -7.723 1.00 0.00 C ATOM 0 H THR A 87 10.063 -4.218 -4.833 1.00 0.00 H new ATOM 0 HA THR A 87 11.657 -1.846 -5.148 1.00 0.00 H new ATOM 0 HB THR A 87 12.919 -3.407 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.070 -1.558 -7.655 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.787 -4.356 -8.603 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.056 -4.964 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.236 -3.693 -8.036 1.00 0.00 H new ATOM 1322 N ASP A 88 9.728 -1.466 -7.291 1.00 0.00 N ATOM 1323 CA ASP A 88 8.476 -0.929 -7.809 1.00 0.00 C ATOM 1324 C ASP A 88 7.665 -0.280 -6.702 1.00 0.00 C ATOM 1325 O ASP A 88 6.454 -0.115 -6.838 1.00 0.00 O ATOM 1326 CB ASP A 88 7.657 -2.044 -8.463 1.00 0.00 C ATOM 1327 CG ASP A 88 8.274 -2.425 -9.804 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.029 -1.629 -10.333 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.985 -3.510 -10.281 1.00 0.00 O ATOM 0 H ASP A 88 10.539 -1.305 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 88 8.715 -0.170 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.624 -2.915 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.628 -1.714 -8.607 1.00 0.00 H new ATOM 1334 N LYS A 89 8.338 0.075 -5.605 1.00 0.00 N ATOM 1335 CA LYS A 89 7.670 0.706 -4.466 1.00 0.00 C ATOM 1336 C LYS A 89 6.481 1.536 -4.937 1.00 0.00 C ATOM 1337 O LYS A 89 6.631 2.436 -5.768 1.00 0.00 O ATOM 1338 CB LYS A 89 8.656 1.605 -3.727 1.00 0.00 C ATOM 1339 CG LYS A 89 9.756 0.751 -3.096 1.00 0.00 C ATOM 1340 CD LYS A 89 10.748 1.656 -2.364 1.00 0.00 C ATOM 1341 CE LYS A 89 11.855 0.802 -1.742 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.820 1.685 -1.027 1.00 0.00 N ATOM 0 H LYS A 89 9.341 -0.063 -5.482 1.00 0.00 H new ATOM 0 HA LYS A 89 7.311 -0.075 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.093 2.327 -4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.137 2.175 -2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.320 0.034 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.271 0.176 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.178 2.378 -3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.234 2.225 -1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.425 0.078 -1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.370 0.234 -2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.238 1.167 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.573 1.978 -1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.323 2.527 -0.672 1.00 0.00 H new ATOM 1356 N LEU A 90 5.303 1.205 -4.439 1.00 0.00 N ATOM 1357 CA LEU A 90 4.092 1.904 -4.845 1.00 0.00 C ATOM 1358 C LEU A 90 4.021 3.279 -4.198 1.00 0.00 C ATOM 1359 O LEU A 90 4.130 4.300 -4.875 1.00 0.00 O ATOM 1360 CB LEU A 90 2.857 1.090 -4.440 1.00 0.00 C ATOM 1361 CG LEU A 90 2.983 -0.337 -4.977 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.759 -1.155 -4.562 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.085 -0.308 -6.506 1.00 0.00 C ATOM 0 H LEU A 90 5.157 0.461 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 90 4.115 2.024 -5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.760 1.073 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.955 1.559 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 90 3.881 -0.796 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.853 -2.171 -4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.692 -1.183 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.859 -0.695 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.175 -1.326 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.191 0.156 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.963 0.267 -6.801 1.00 0.00 H new ATOM 1375 N TYR A 91 3.832 3.298 -2.882 1.00 0.00 N ATOM 1376 CA TYR A 91 3.734 4.559 -2.151 1.00 0.00 C ATOM 1377 C TYR A 91 4.231 4.391 -0.719 1.00 0.00 C ATOM 1378 O TYR A 91 4.425 3.272 -0.247 1.00 0.00 O ATOM 1379 CB TYR A 91 2.281 5.035 -2.135 1.00 0.00 C ATOM 1380 CG TYR A 91 1.426 4.025 -1.407 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.863 2.951 -2.105 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.196 4.164 -0.034 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.070 2.016 -1.430 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.404 3.230 0.643 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.159 2.155 -0.056 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.940 1.232 0.610 1.00 0.00 O ATOM 0 H TYR A 91 3.744 2.463 -2.303 1.00 0.00 H new ATOM 0 HA TYR A 91 4.357 5.299 -2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.211 6.006 -1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.919 5.165 -3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.040 2.843 -3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.630 4.993 0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.365 1.187 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.227 3.338 1.703 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.997 1.475 1.558 1.00 0.00 H new ATOM 1396 N ALA A 92 4.432 5.512 -0.033 1.00 0.00 N ATOM 1397 CA ALA A 92 4.901 5.480 1.346 1.00 0.00 C ATOM 1398 C ALA A 92 3.737 5.234 2.296 1.00 0.00 C ATOM 1399 O ALA A 92 2.755 5.978 2.299 1.00 0.00 O ATOM 1400 CB ALA A 92 5.581 6.800 1.701 1.00 0.00 C ATOM 0 H ALA A 92 4.278 6.448 -0.408 1.00 0.00 H new ATOM 0 HA ALA A 92 5.620 4.667 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.927 6.765 2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.431 6.961 1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.870 7.618 1.585 1.00 0.00 H new ATOM 1406 N ALA A 93 3.847 4.183 3.105 1.00 0.00 N ATOM 1407 CA ALA A 93 2.789 3.842 4.057 1.00 0.00 C ATOM 1408 C ALA A 93 3.197 4.221 5.474 1.00 0.00 C ATOM 1409 O ALA A 93 3.418 3.354 6.319 1.00 0.00 O ATOM 1410 CB ALA A 93 2.496 2.343 3.991 1.00 0.00 C ATOM 0 H ALA A 93 4.651 3.556 3.122 1.00 0.00 H new ATOM 0 HA ALA A 93 1.892 4.401 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.708 2.095 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.173 2.079 2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.398 1.785 4.240 1.00 0.00 H new ATOM 1416 N ASP A 94 3.292 5.522 5.728 1.00 0.00 N ATOM 1417 CA ASP A 94 3.669 6.005 7.052 1.00 0.00 C ATOM 1418 C ASP A 94 2.441 6.103 7.952 1.00 0.00 C ATOM 1419 O ASP A 94 1.934 5.095 8.440 1.00 0.00 O ATOM 1420 CB ASP A 94 4.335 7.377 6.941 1.00 0.00 C ATOM 1421 CG ASP A 94 5.714 7.239 6.309 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.196 6.121 6.228 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.268 8.251 5.914 1.00 0.00 O ATOM 0 H ASP A 94 3.115 6.255 5.041 1.00 0.00 H new ATOM 0 HA ASP A 94 4.373 5.298 7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.716 8.043 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.423 7.829 7.929 1.00 0.00 H new ATOM 1428 N SER A 95 1.972 7.326 8.174 1.00 0.00 N ATOM 1429 CA SER A 95 0.809 7.548 9.024 1.00 0.00 C ATOM 1430 C SER A 95 0.174 8.900 8.723 1.00 0.00 C ATOM 1431 O SER A 95 0.775 9.749 8.069 1.00 0.00 O ATOM 1432 CB SER A 95 1.222 7.500 10.493 1.00 0.00 C ATOM 1433 OG SER A 95 2.315 8.385 10.702 1.00 0.00 O ATOM 0 H SER A 95 2.377 8.175 7.779 1.00 0.00 H new ATOM 0 HA SER A 95 0.081 6.762 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.383 7.783 11.128 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.503 6.484 10.771 1.00 0.00 H new ATOM 0 HG SER A 95 2.164 8.904 11.520 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.046 9.096 9.205 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.754 10.348 8.996 1.00 0.00 C ATOM 1441 C ARG A 96 -2.788 10.565 10.096 1.00 0.00 C ATOM 1442 O ARG A 96 -3.399 9.620 10.588 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.450 10.341 7.634 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.160 11.681 7.409 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.929 11.641 6.092 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.515 12.944 5.807 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.707 13.279 6.289 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.371 12.435 7.033 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.214 14.450 6.021 1.00 0.00 N ATOM 0 H ARG A 96 -1.565 8.402 9.744 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.028 11.161 9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.720 10.168 6.843 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.171 9.524 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.843 11.885 8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.431 12.491 7.391 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.260 11.351 5.282 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.713 10.886 6.144 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.002 13.609 5.228 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.974 11.519 7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.286 12.692 7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.695 15.110 5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.129 14.706 6.391 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.000 11.829 10.462 1.00 0.00 N ATOM 1464 CA LEU A 97 -3.986 12.171 11.486 1.00 0.00 C ATOM 1465 C LEU A 97 -5.269 12.679 10.850 1.00 0.00 C ATOM 1466 O LEU A 97 -5.238 13.483 9.922 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.415 13.240 12.423 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.542 12.570 13.497 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.500 13.567 14.005 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.429 12.123 14.664 1.00 0.00 C ATOM 0 H LEU A 97 -2.505 12.629 10.067 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.214 11.271 12.058 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.824 13.958 11.855 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.226 13.796 12.894 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.037 11.705 13.067 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.882 13.091 14.766 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.870 13.890 13.176 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.004 14.432 14.436 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.813 11.647 15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.932 12.990 15.092 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.173 11.413 14.304 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.407 12.206 11.359 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.704 12.635 10.830 1.00 0.00 C ATOM 1484 C VAL A 98 -8.543 13.241 11.947 1.00 0.00 C ATOM 1485 O VAL A 98 -8.992 12.540 12.852 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.433 11.434 10.221 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.416 11.920 9.158 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.410 10.492 9.586 1.00 0.00 C ATOM 0 H VAL A 98 -6.459 11.535 12.126 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.547 13.388 10.058 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.980 10.903 11.000 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.935 11.065 8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.143 12.592 9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.873 12.450 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.925 9.635 9.151 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.863 11.021 8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.711 10.147 10.348 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.751 14.547 11.879 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.531 15.251 12.901 1.00 0.00 C ATOM 1500 C VAL A 99 -10.535 16.202 12.261 1.00 0.00 C ATOM 1501 O VAL A 99 -10.425 16.532 11.081 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.583 16.033 13.816 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.394 15.145 14.198 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.069 17.277 13.090 1.00 0.00 C ATOM 0 H VAL A 99 -8.395 15.144 11.133 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.084 14.516 13.485 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.122 16.335 14.714 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.719 15.701 14.849 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.755 14.259 14.721 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.861 14.843 13.296 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.396 17.829 13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.534 16.977 12.189 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.911 17.913 12.817 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.499 16.648 13.051 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.511 17.576 12.556 1.00 0.00 C ATOM 1516 C ALA A 100 -12.039 19.021 12.687 1.00 0.00 C ATOM 1517 O ALA A 100 -11.298 19.361 13.606 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.813 17.389 13.338 1.00 0.00 C ATOM 0 H ALA A 100 -11.604 16.386 14.031 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.682 17.363 11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.565 18.084 12.964 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.170 16.367 13.212 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.633 17.583 14.395 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.479 19.866 11.762 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.096 21.272 11.778 1.00 0.00 C ATOM 1526 C LYS A 101 -12.466 21.904 13.115 1.00 0.00 C ATOM 1527 O LYS A 101 -11.826 22.858 13.559 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.800 22.022 10.645 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.279 23.459 10.581 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.939 24.190 9.410 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.406 25.622 9.337 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.034 26.327 8.184 1.00 0.00 N ATOM 0 H LYS A 101 -13.098 19.604 10.995 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.017 21.339 11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.622 21.517 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.878 22.022 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.495 23.977 11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.196 23.459 10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.732 23.666 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.022 24.200 9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.626 26.151 10.264 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.322 25.613 9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.672 27.301 8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.803 25.826 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.066 26.347 8.310 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.504 21.371 13.750 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.955 21.901 15.033 1.00 0.00 C ATOM 1548 C ASN A 102 -12.834 21.827 16.059 1.00 0.00 C ATOM 1549 O ASN A 102 -12.626 22.763 16.834 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.157 21.098 15.533 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.619 21.636 16.882 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.570 22.843 17.119 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.068 20.809 17.787 1.00 0.00 N ATOM 0 H ASN A 102 -14.045 20.580 13.402 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.244 22.943 14.897 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.971 21.158 14.810 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.889 20.045 15.625 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.379 21.163 18.692 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.108 19.809 17.589 1.00 0.00 H new ATOM 1560 N SER A 103 -12.103 20.715 16.061 1.00 0.00 N ATOM 1561 CA SER A 103 -10.995 20.540 17.000 1.00 0.00 C ATOM 1562 C SER A 103 -9.666 20.792 16.297 1.00 0.00 C ATOM 1563 O SER A 103 -9.335 20.128 15.313 1.00 0.00 O ATOM 1564 CB SER A 103 -11.011 19.123 17.569 1.00 0.00 C ATOM 1565 OG SER A 103 -9.850 18.925 18.365 1.00 0.00 O ATOM 0 H SER A 103 -12.254 19.928 15.430 1.00 0.00 H new ATOM 0 HA SER A 103 -11.111 21.256 17.814 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.908 18.969 18.169 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.040 18.394 16.759 1.00 0.00 H new ATOM 0 HG SER A 103 -9.857 18.017 18.734 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.906 21.758 16.805 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.615 22.093 16.213 1.00 0.00 C ATOM 1573 C ASP A 104 -6.519 21.215 16.798 1.00 0.00 C ATOM 1574 O ASP A 104 -6.149 21.358 17.962 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.285 23.563 16.480 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.188 24.460 15.639 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.809 23.950 14.722 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.245 25.645 15.926 1.00 0.00 O ATOM 0 H ASP A 104 -9.159 22.319 17.619 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.672 21.921 15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.418 23.788 17.538 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.240 23.759 16.242 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.998 20.306 15.978 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.931 19.405 16.414 1.00 0.00 C ATOM 1585 C ILE A 105 -3.750 19.475 15.462 1.00 0.00 C ATOM 1586 O ILE A 105 -3.909 19.350 14.248 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.454 17.972 16.488 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.491 17.864 17.611 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.296 17.014 16.765 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.217 16.521 17.511 1.00 0.00 C ATOM 0 H ILE A 105 -6.295 20.173 15.011 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.599 19.717 17.404 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.919 17.708 15.538 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.002 17.953 18.581 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.207 18.682 17.538 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.673 15.993 16.817 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.562 17.089 15.963 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.826 17.276 17.713 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.954 16.446 18.310 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.719 16.450 16.546 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.495 15.709 17.605 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.556 19.667 16.022 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.349 19.744 15.209 1.00 0.00 C ATOM 1604 C GLN A 106 -0.509 18.480 15.371 1.00 0.00 C ATOM 1605 O GLN A 106 -0.571 17.806 16.398 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.521 20.970 15.622 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.113 22.225 14.974 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.802 22.240 13.481 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.707 22.113 12.655 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.432 22.383 13.082 1.00 0.00 N ATOM 0 H GLN A 106 -2.402 19.771 17.025 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.642 19.837 14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.520 21.073 16.707 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.517 20.843 15.313 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.192 22.249 15.129 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.703 23.117 15.448 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.181 22.488 13.767 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.648 22.390 12.085 1.00 0.00 H new ATOM 1619 N PRO A 107 0.278 18.160 14.382 1.00 0.00 N ATOM 1620 CA PRO A 107 1.161 16.956 14.408 1.00 0.00 C ATOM 1621 C PRO A 107 2.148 16.997 15.573 1.00 0.00 C ATOM 1622 O PRO A 107 3.251 17.528 15.437 1.00 0.00 O ATOM 1623 CB PRO A 107 1.899 17.012 13.055 1.00 0.00 C ATOM 1624 CG PRO A 107 1.750 18.422 12.581 1.00 0.00 C ATOM 1625 CD PRO A 107 0.421 18.909 13.122 1.00 0.00 C ATOM 0 HA PRO A 107 0.596 16.035 14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.950 16.745 13.169 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.467 16.310 12.342 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.569 19.043 12.943 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.769 18.471 11.492 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.425 19.986 13.291 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.397 18.698 12.433 1.00 0.00 H new ATOM 1633 N THR A 108 1.746 16.424 16.697 1.00 0.00 N ATOM 1634 CA THR A 108 2.602 16.397 17.877 1.00 0.00 C ATOM 1635 C THR A 108 2.017 15.487 18.951 1.00 0.00 C ATOM 1636 O THR A 108 0.801 15.429 19.130 1.00 0.00 O ATOM 1637 CB THR A 108 2.750 17.816 18.436 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.006 18.724 17.375 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.912 17.858 19.428 1.00 0.00 C ATOM 0 H THR A 108 0.839 15.974 16.819 1.00 0.00 H new ATOM 0 HA THR A 108 3.578 16.009 17.587 1.00 0.00 H new ATOM 0 HB THR A 108 1.827 18.099 18.942 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.588 18.297 16.712 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.016 18.868 19.824 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.717 17.165 20.247 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.833 17.571 18.921 1.00 0.00 H new ATOM 1647 N VAL A 109 2.891 14.785 19.665 1.00 0.00 N ATOM 1648 CA VAL A 109 2.450 13.896 20.731 1.00 0.00 C ATOM 1649 C VAL A 109 1.861 14.704 21.886 1.00 0.00 C ATOM 1650 O VAL A 109 0.952 14.255 22.573 1.00 0.00 O ATOM 1651 CB VAL A 109 3.622 13.053 21.232 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.626 13.949 21.955 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.106 11.979 22.191 1.00 0.00 C ATOM 0 H VAL A 109 3.901 14.814 19.526 1.00 0.00 H new ATOM 0 HA VAL A 109 1.680 13.234 20.335 1.00 0.00 H new ATOM 0 HB VAL A 109 4.113 12.575 20.384 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.461 13.346 22.312 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.995 14.710 21.268 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.139 14.431 22.802 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.942 11.378 22.548 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.613 12.455 23.039 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.395 11.338 21.671 1.00 0.00 H new ATOM 1663 N GLU A 110 2.413 15.892 22.110 1.00 0.00 N ATOM 1664 CA GLU A 110 1.953 16.740 23.200 1.00 0.00 C ATOM 1665 C GLU A 110 0.461 17.028 23.058 1.00 0.00 C ATOM 1666 O GLU A 110 -0.336 16.659 23.915 1.00 0.00 O ATOM 1667 CB GLU A 110 2.723 18.064 23.194 1.00 0.00 C ATOM 1668 CG GLU A 110 2.363 18.875 24.441 1.00 0.00 C ATOM 1669 CD GLU A 110 2.951 18.208 25.680 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.711 17.267 25.519 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.631 18.646 26.772 1.00 0.00 O ATOM 0 H GLU A 110 3.173 16.286 21.555 1.00 0.00 H new ATOM 0 HA GLU A 110 2.130 16.217 24.140 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.796 17.872 23.170 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.481 18.633 22.296 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.746 19.891 24.348 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.280 18.950 24.537 1.00 0.00 H new ATOM 1678 N SER A 111 0.088 17.685 21.969 1.00 0.00 N ATOM 1679 CA SER A 111 -1.312 18.027 21.738 1.00 0.00 C ATOM 1680 C SER A 111 -2.186 16.778 21.761 1.00 0.00 C ATOM 1681 O SER A 111 -3.388 16.858 22.007 1.00 0.00 O ATOM 1682 CB SER A 111 -1.458 18.720 20.381 1.00 0.00 C ATOM 1683 OG SER A 111 -2.704 19.405 20.334 1.00 0.00 O ATOM 0 H SER A 111 0.728 17.991 21.236 1.00 0.00 H new ATOM 0 HA SER A 111 -1.636 18.697 22.534 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.638 19.422 20.228 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.403 17.986 19.577 1.00 0.00 H new ATOM 0 HG SER A 111 -2.800 19.851 19.467 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.569 15.630 21.514 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.291 14.367 21.523 1.00 0.00 C ATOM 1691 C LEU A 112 -2.589 13.911 22.945 1.00 0.00 C ATOM 1692 O LEU A 112 -3.535 13.162 23.182 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.485 13.297 20.785 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.645 13.482 19.271 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.595 12.639 18.536 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.056 13.031 18.843 1.00 0.00 C ATOM 0 H LEU A 112 -0.574 15.548 21.306 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.242 14.517 21.012 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.433 13.366 21.060 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.826 12.304 21.078 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.507 14.534 19.019 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.710 12.772 17.460 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.403 12.958 18.836 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.731 11.587 18.789 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.169 13.163 17.767 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.195 11.980 19.097 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.803 13.631 19.363 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.765 14.347 23.880 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.943 13.965 25.274 1.00 0.00 C ATOM 1710 C LYS A 113 -3.350 14.310 25.745 1.00 0.00 C ATOM 1711 O LYS A 113 -3.846 15.410 25.504 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.921 14.695 26.151 1.00 0.00 C ATOM 1713 CG LYS A 113 0.481 14.160 25.860 1.00 0.00 C ATOM 1714 CD LYS A 113 1.503 14.894 26.729 1.00 0.00 C ATOM 1715 CE LYS A 113 2.904 14.351 26.440 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.899 15.074 27.280 1.00 0.00 N ATOM 0 H LYS A 113 -0.970 14.962 23.704 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.793 12.889 25.358 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.960 15.767 25.956 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.164 14.553 27.204 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.521 13.089 26.060 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.721 14.296 24.806 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.467 15.964 26.525 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.261 14.762 27.784 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.942 13.282 26.651 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.144 14.476 25.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.793 14.542 27.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.066 16.021 26.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.534 15.165 28.250 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.989 13.359 26.424 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.338 13.571 26.936 1.00 0.00 C ATOM 1732 C GLY A 114 -6.380 13.291 25.861 1.00 0.00 C ATOM 1733 O GLY A 114 -7.562 13.121 26.158 1.00 0.00 O ATOM 0 H GLY A 114 -3.596 12.441 26.630 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.512 12.921 27.794 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.440 14.598 27.288 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.939 13.258 24.609 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.848 13.014 23.494 1.00 0.00 C ATOM 1739 C LYS A 115 -7.024 11.522 23.270 1.00 0.00 C ATOM 1740 O LYS A 115 -6.130 10.729 23.566 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.288 13.657 22.222 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.945 15.125 22.487 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.229 15.929 22.711 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.880 17.400 22.921 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.134 18.183 23.107 1.00 0.00 N ATOM 0 H LYS A 115 -4.965 13.396 24.341 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.817 13.453 23.732 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.398 13.120 21.894 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.018 13.585 21.416 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.299 15.204 23.361 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.391 15.536 21.643 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.892 15.821 21.853 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.765 15.544 23.579 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.236 17.512 23.793 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.325 17.780 22.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.899 19.186 23.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.733 18.085 22.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.647 17.825 23.938 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.188 11.138 22.748 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.475 9.728 22.494 1.00 0.00 C ATOM 1761 C ARG A 116 -8.164 9.379 21.047 1.00 0.00 C ATOM 1762 O ARG A 116 -8.511 10.120 20.129 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.946 9.435 22.785 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.221 9.638 24.275 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.694 9.348 24.567 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.543 10.336 23.909 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.778 11.520 24.465 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.246 11.815 25.620 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.541 12.386 23.858 1.00 0.00 N ATOM 0 H ARG A 116 -8.941 11.777 22.495 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.849 9.122 23.149 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.583 10.093 22.194 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.188 8.412 22.496 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.586 8.978 24.866 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.976 10.660 24.565 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.951 8.348 24.219 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.869 9.366 25.643 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.963 10.114 23.007 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.650 11.137 26.095 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.426 12.724 26.047 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.958 12.155 22.956 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.721 13.295 24.285 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.498 8.246 20.845 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.131 7.802 19.504 1.00 0.00 C ATOM 1785 C VAL A 117 -7.607 6.376 19.263 1.00 0.00 C ATOM 1786 O VAL A 117 -7.471 5.512 20.125 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.616 7.880 19.319 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.222 7.190 18.009 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.184 9.347 19.272 1.00 0.00 C ATOM 0 H VAL A 117 -7.201 7.619 21.593 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.614 8.459 18.781 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.123 7.381 20.153 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.141 7.247 17.879 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.529 6.145 18.042 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.715 7.687 17.173 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.104 9.404 19.140 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.678 9.845 18.438 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.462 9.838 20.204 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.168 6.134 18.082 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.658 4.802 17.735 1.00 0.00 C ATOM 1801 C GLY A 118 -7.722 4.120 16.748 1.00 0.00 C ATOM 1802 O GLY A 118 -7.228 4.746 15.809 1.00 0.00 O ATOM 0 H GLY A 118 -8.295 6.836 17.353 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.746 4.196 18.637 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.656 4.878 17.303 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.479 2.830 16.962 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.595 2.066 16.081 1.00 0.00 C ATOM 1808 C VAL A 119 -7.267 0.767 15.656 1.00 0.00 C ATOM 1809 O VAL A 119 -8.219 0.307 16.287 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.280 1.756 16.800 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.471 0.746 15.981 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.472 3.045 16.957 1.00 0.00 C ATOM 0 H VAL A 119 -7.878 2.293 17.732 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.387 2.663 15.193 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.495 1.336 17.782 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.535 0.527 16.495 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.046 -0.173 15.866 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.256 1.164 14.998 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.535 2.827 17.469 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.259 3.463 15.973 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.045 3.765 17.541 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.758 0.169 14.581 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.311 -1.082 14.086 1.00 0.00 C ATOM 1824 C LEU A 120 -6.572 -2.272 14.688 1.00 0.00 C ATOM 1825 O LEU A 120 -5.375 -2.449 14.468 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.191 -1.133 12.558 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.892 -2.388 12.025 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.402 -2.298 12.301 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.651 -2.509 10.518 1.00 0.00 C ATOM 0 H LEU A 120 -5.970 0.529 14.042 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.360 -1.133 14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.638 -0.241 12.119 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.141 -1.140 12.266 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.488 -3.266 12.528 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.895 -3.192 11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.572 -2.219 13.375 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.811 -1.418 11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.150 -3.402 10.140 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.051 -1.629 10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.581 -2.583 10.325 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.297 -3.089 15.443 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.702 -4.261 16.072 1.00 0.00 C ATOM 1843 C GLN A 121 -5.948 -5.098 15.046 1.00 0.00 C ATOM 1844 O GLN A 121 -6.213 -5.013 13.848 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.795 -5.113 16.727 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.155 -6.303 17.447 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.202 -7.036 18.277 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.271 -6.491 18.551 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.957 -8.246 18.699 1.00 0.00 N ATOM 0 H GLN A 121 -8.291 -2.963 15.633 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.998 -3.923 16.833 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.365 -4.511 17.434 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.497 -5.466 15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.714 -6.984 16.719 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.346 -5.957 18.091 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.071 -8.696 18.471 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.652 -8.742 19.257 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.006 -5.909 15.526 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.226 -6.765 14.639 1.00 0.00 C ATOM 1860 C GLY A 122 -3.350 -5.934 13.713 1.00 0.00 C ATOM 1861 O GLY A 122 -3.363 -6.119 12.497 1.00 0.00 O ATOM 0 H GLY A 122 -4.767 -5.990 16.514 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.603 -7.436 15.230 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.896 -7.390 14.048 1.00 0.00 H new ATOM 1865 N THR A 123 -2.599 -5.005 14.295 1.00 0.00 N ATOM 1866 CA THR A 123 -1.719 -4.139 13.514 1.00 0.00 C ATOM 1867 C THR A 123 -0.499 -3.728 14.332 1.00 0.00 C ATOM 1868 O THR A 123 -0.451 -3.941 15.543 1.00 0.00 O ATOM 1869 CB THR A 123 -2.483 -2.897 13.062 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.949 -2.193 14.203 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.666 -3.310 12.185 1.00 0.00 C ATOM 0 H THR A 123 -2.581 -4.832 15.300 1.00 0.00 H new ATOM 0 HA THR A 123 -1.377 -4.692 12.639 1.00 0.00 H new ATOM 0 HB THR A 123 -1.822 -2.251 12.483 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.797 -2.582 14.503 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.209 -2.421 11.864 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.300 -3.847 11.310 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.333 -3.957 12.755 1.00 0.00 H new ATOM 1879 N THR A 124 0.483 -3.135 13.662 1.00 0.00 N ATOM 1880 CA THR A 124 1.692 -2.684 14.339 1.00 0.00 C ATOM 1881 C THR A 124 1.404 -1.437 15.171 1.00 0.00 C ATOM 1882 O THR A 124 2.089 -1.167 16.159 1.00 0.00 O ATOM 1883 CB THR A 124 2.784 -2.377 13.313 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.336 -1.354 12.438 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.098 -3.638 12.508 1.00 0.00 C ATOM 0 H THR A 124 0.466 -2.957 12.658 1.00 0.00 H new ATOM 0 HA THR A 124 2.034 -3.479 15.002 1.00 0.00 H new ATOM 0 HB THR A 124 3.685 -2.044 13.829 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.298 -1.700 11.522 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.876 -3.419 11.777 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.443 -4.423 13.181 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.199 -3.973 11.991 1.00 0.00 H new ATOM 1893 N GLN A 125 0.397 -0.671 14.758 1.00 0.00 N ATOM 1894 CA GLN A 125 0.047 0.553 15.469 1.00 0.00 C ATOM 1895 C GLN A 125 -0.345 0.242 16.906 1.00 0.00 C ATOM 1896 O GLN A 125 0.231 0.788 17.843 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.126 1.242 14.765 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.663 1.790 13.414 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.840 2.417 12.673 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.944 2.494 13.212 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.668 2.874 11.463 1.00 0.00 N ATOM 0 H GLN A 125 -0.184 -0.874 13.945 1.00 0.00 H new ATOM 0 HA GLN A 125 0.916 1.212 15.472 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.943 0.535 14.621 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.510 2.052 15.385 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.121 2.533 13.563 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.232 0.988 12.815 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.752 2.809 11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.449 3.296 10.961 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.319 -0.641 17.077 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.771 -1.008 18.414 1.00 0.00 C ATOM 1912 C GLU A 126 -0.607 -1.539 19.241 1.00 0.00 C ATOM 1913 O GLU A 126 -0.334 -1.040 20.335 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.850 -2.093 18.314 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.373 -2.430 19.714 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.427 -3.527 19.630 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.528 -4.142 18.584 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.111 -3.743 20.616 1.00 0.00 O ATOM 0 H GLU A 126 -1.808 -1.113 16.316 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.179 -0.121 18.898 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.669 -1.748 17.682 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.439 -2.986 17.844 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.549 -2.754 20.350 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.800 -1.539 20.175 1.00 0.00 H new ATOM 1925 N THR A 127 0.077 -2.554 18.719 1.00 0.00 N ATOM 1926 CA THR A 127 1.200 -3.148 19.442 1.00 0.00 C ATOM 1927 C THR A 127 2.285 -2.106 19.694 1.00 0.00 C ATOM 1928 O THR A 127 2.730 -1.927 20.827 1.00 0.00 O ATOM 1929 CB THR A 127 1.785 -4.300 18.620 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.738 -5.174 18.217 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.797 -5.072 19.468 1.00 0.00 C ATOM 0 H THR A 127 -0.121 -2.978 17.813 1.00 0.00 H new ATOM 0 HA THR A 127 0.840 -3.521 20.401 1.00 0.00 H new ATOM 0 HB THR A 127 2.284 -3.899 17.738 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.363 -4.865 17.366 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.213 -5.892 18.882 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.600 -4.402 19.776 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.301 -5.473 20.352 1.00 0.00 H new ATOM 1939 N PHE A 128 2.694 -1.416 18.640 1.00 0.00 N ATOM 1940 CA PHE A 128 3.716 -0.385 18.763 1.00 0.00 C ATOM 1941 C PHE A 128 3.239 0.732 19.682 1.00 0.00 C ATOM 1942 O PHE A 128 3.987 1.219 20.530 1.00 0.00 O ATOM 1943 CB PHE A 128 4.053 0.189 17.387 1.00 0.00 C ATOM 1944 CG PHE A 128 5.220 1.143 17.512 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.494 0.651 17.824 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.030 2.516 17.310 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.576 1.532 17.935 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.112 3.396 17.420 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.385 2.904 17.733 1.00 0.00 C ATOM 0 H PHE A 128 2.337 -1.549 17.694 1.00 0.00 H new ATOM 0 HA PHE A 128 4.610 -0.837 19.192 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.300 -0.616 16.695 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.187 0.708 16.975 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.641 -0.408 17.979 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.048 2.895 17.069 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.558 1.153 18.176 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.965 4.455 17.264 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.220 3.583 17.819 1.00 0.00 H new ATOM 1959 N GLY A 129 1.990 1.148 19.500 1.00 0.00 N ATOM 1960 CA GLY A 129 1.424 2.220 20.306 1.00 0.00 C ATOM 1961 C GLY A 129 1.393 1.846 21.779 1.00 0.00 C ATOM 1962 O GLY A 129 1.755 2.647 22.641 1.00 0.00 O ATOM 0 H GLY A 129 1.354 0.760 18.804 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.012 3.128 20.171 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.413 2.441 19.963 1.00 0.00 H new ATOM 1966 N ASN A 130 0.966 0.621 22.063 1.00 0.00 N ATOM 1967 CA ASN A 130 0.892 0.147 23.441 1.00 0.00 C ATOM 1968 C ASN A 130 2.161 0.504 24.200 1.00 0.00 C ATOM 1969 O ASN A 130 2.199 0.432 25.428 1.00 0.00 O ATOM 1970 CB ASN A 130 0.699 -1.370 23.463 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.706 -1.723 22.988 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.594 -0.871 22.986 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.963 -2.936 22.583 1.00 0.00 N ATOM 0 H ASN A 130 0.668 -0.058 21.363 1.00 0.00 H new ATOM 0 HA ASN A 130 0.043 0.631 23.923 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.440 -1.849 22.822 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.857 -1.751 24.472 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.901 -3.179 22.264 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.226 -3.641 22.585 1.00 0.00 H new ATOM 1980 N GLU A 131 3.200 0.889 23.464 1.00 0.00 N ATOM 1981 CA GLU A 131 4.471 1.258 24.079 1.00 0.00 C ATOM 1982 C GLU A 131 4.898 2.649 23.629 1.00 0.00 C ATOM 1983 O GLU A 131 5.529 3.388 24.382 1.00 0.00 O ATOM 1984 CB GLU A 131 5.545 0.241 23.687 1.00 0.00 C ATOM 1985 CG GLU A 131 6.852 0.572 24.412 1.00 0.00 C ATOM 1986 CD GLU A 131 7.914 -0.472 24.081 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.691 -1.246 23.165 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.934 -0.484 24.751 1.00 0.00 O ATOM 0 H GLU A 131 3.187 0.953 22.446 1.00 0.00 H new ATOM 0 HA GLU A 131 4.347 1.263 25.162 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.219 -0.766 23.946 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.701 0.258 22.608 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.200 1.562 24.117 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.683 0.601 25.488 1.00 0.00 H new ATOM 1995 N HIS A 132 4.589 2.990 22.383 1.00 0.00 N ATOM 1996 CA HIS A 132 4.977 4.283 21.846 1.00 0.00 C ATOM 1997 C HIS A 132 4.109 5.400 22.408 1.00 0.00 C ATOM 1998 O HIS A 132 4.616 6.410 22.888 1.00 0.00 O ATOM 1999 CB HIS A 132 4.848 4.268 20.315 1.00 0.00 C ATOM 2000 CG HIS A 132 5.753 5.311 19.714 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.059 5.029 19.346 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.559 6.634 19.420 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.596 6.160 18.857 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.723 7.171 18.879 1.00 0.00 N ATOM 0 H HIS A 132 4.076 2.394 21.734 1.00 0.00 H new ATOM 0 HA HIS A 132 6.011 4.469 22.135 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.108 3.282 19.929 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.815 4.461 20.027 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.528 4.127 19.431 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.641 7.179 19.583 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.609 6.241 18.491 1.00 0.00 H new ATOM 2013 N TRP A 133 2.795 5.211 22.336 1.00 0.00 N ATOM 2014 CA TRP A 133 1.854 6.214 22.827 1.00 0.00 C ATOM 2015 C TRP A 133 1.341 5.854 24.217 1.00 0.00 C ATOM 2016 O TRP A 133 0.385 6.448 24.705 1.00 0.00 O ATOM 2017 CB TRP A 133 0.676 6.334 21.859 1.00 0.00 C ATOM 2018 CG TRP A 133 1.184 6.427 20.455 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.929 5.530 19.476 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.029 7.453 19.857 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.561 5.937 18.316 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.253 7.117 18.500 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.617 8.631 20.353 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.032 7.921 17.667 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.402 9.441 19.518 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.609 9.088 18.178 1.00 0.00 C ATOM 0 H TRP A 133 2.358 4.377 21.944 1.00 0.00 H new ATOM 0 HA TRP A 133 2.376 7.168 22.892 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.019 5.470 21.962 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.083 7.216 22.100 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.328 4.639 19.583 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.521 5.428 17.433 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.463 8.914 21.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.188 7.644 16.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.849 10.342 19.911 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.213 9.716 17.541 1.00 0.00 H new ATOM 2037 N ALA A 134 1.982 4.887 24.840 1.00 0.00 N ATOM 2038 CA ALA A 134 1.590 4.454 26.179 1.00 0.00 C ATOM 2039 C ALA A 134 2.218 5.361 27.238 1.00 0.00 C ATOM 2040 O ALA A 134 1.518 5.921 28.079 1.00 0.00 O ATOM 2041 CB ALA A 134 2.031 2.997 26.413 1.00 0.00 C ATOM 0 H ALA A 134 2.777 4.382 24.447 1.00 0.00 H new ATOM 0 HA ALA A 134 0.505 4.518 26.260 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.734 2.683 27.414 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.557 2.350 25.675 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.114 2.925 26.316 1.00 0.00 H new ATOM 2047 N PRO A 135 3.517 5.499 27.215 1.00 0.00 N ATOM 2048 CA PRO A 135 4.255 6.344 28.192 1.00 0.00 C ATOM 2049 C PRO A 135 4.041 7.833 27.936 1.00 0.00 C ATOM 2050 O PRO A 135 4.440 8.672 28.742 1.00 0.00 O ATOM 2051 CB PRO A 135 5.725 5.951 27.977 1.00 0.00 C ATOM 2052 CG PRO A 135 5.799 5.463 26.567 1.00 0.00 C ATOM 2053 CD PRO A 135 4.435 4.862 26.248 1.00 0.00 C ATOM 0 HA PRO A 135 3.915 6.183 29.215 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.387 6.803 28.134 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.032 5.175 28.679 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.032 6.280 25.885 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.587 4.719 26.454 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.138 5.073 25.221 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.442 3.778 26.362 1.00 0.00 H new ATOM 2061 N LYS A 136 3.431 8.153 26.801 1.00 0.00 N ATOM 2062 CA LYS A 136 3.186 9.543 26.442 1.00 0.00 C ATOM 2063 C LYS A 136 1.923 10.057 27.118 1.00 0.00 C ATOM 2064 O LYS A 136 1.628 11.253 27.077 1.00 0.00 O ATOM 2065 CB LYS A 136 3.045 9.666 24.925 1.00 0.00 C ATOM 2066 CG LYS A 136 4.235 8.995 24.234 1.00 0.00 C ATOM 2067 CD LYS A 136 5.523 9.757 24.555 1.00 0.00 C ATOM 2068 CE LYS A 136 6.687 9.137 23.788 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.928 9.917 24.060 1.00 0.00 N ATOM 0 H LYS A 136 3.099 7.473 26.117 1.00 0.00 H new ATOM 0 HA LYS A 136 4.030 10.144 26.780 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.115 9.201 24.599 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.993 10.717 24.640 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.323 7.960 24.565 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.075 8.972 23.156 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.414 10.807 24.284 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.721 9.723 25.626 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.823 8.098 24.089 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.473 9.134 22.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.724 9.497 23.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.794 10.901 23.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.134 9.898 25.079 1.00 0.00 H new ATOM 2083 N GLY A 137 1.178 9.149 27.739 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.053 9.527 28.422 1.00 0.00 C ATOM 2085 C GLY A 137 -1.194 9.712 27.432 1.00 0.00 C ATOM 2086 O GLY A 137 -2.070 10.552 27.630 1.00 0.00 O ATOM 0 H GLY A 137 1.402 8.155 27.784 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.319 8.760 29.149 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.105 10.452 28.977 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.177 8.920 26.362 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.216 8.999 25.335 1.00 0.00 C ATOM 2092 C ILE A 138 -3.110 7.767 25.385 1.00 0.00 C ATOM 2093 O ILE A 138 -2.634 6.646 25.547 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.583 9.121 23.954 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.864 10.465 23.837 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.670 9.028 22.881 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.001 10.478 22.574 1.00 0.00 C ATOM 0 H ILE A 138 -0.459 8.218 26.183 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.824 9.883 25.528 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.865 8.313 23.813 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.591 11.276 23.801 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.242 10.634 24.716 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.216 9.115 21.894 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.180 8.068 22.962 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.390 9.834 23.022 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.511 11.437 22.493 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.736 9.677 22.629 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.634 10.329 21.699 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.417 7.987 25.252 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.374 6.886 25.284 1.00 0.00 C ATOM 2111 C GLU A 139 -5.551 6.298 23.891 1.00 0.00 C ATOM 2112 O GLU A 139 -5.791 7.021 22.925 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.722 7.379 25.809 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.687 6.198 25.930 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.015 6.668 26.511 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.052 7.767 27.039 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.976 5.922 26.421 1.00 0.00 O ATOM 0 H GLU A 139 -4.833 8.909 25.122 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.990 6.112 25.949 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.593 7.857 26.780 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.133 8.131 25.135 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.848 5.748 24.951 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.254 5.428 26.568 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.437 4.974 23.792 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.589 4.288 22.510 1.00 0.00 C ATOM 2126 C ILE A 140 -6.628 3.184 22.608 1.00 0.00 C ATOM 2127 O ILE A 140 -6.676 2.447 23.593 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.246 3.699 22.082 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.726 2.761 23.174 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.237 4.825 21.855 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.418 2.118 22.718 1.00 0.00 C ATOM 0 H ILE A 140 -5.241 4.358 24.581 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.925 5.011 21.767 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.378 3.141 21.155 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.567 3.316 24.099 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.466 1.990 23.388 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.281 4.400 21.550 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.604 5.491 21.074 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.106 5.388 22.779 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.050 1.451 23.497 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.591 1.549 21.805 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.678 2.895 22.526 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.467 3.072 21.582 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.509 2.045 21.564 1.00 0.00 C ATOM 2145 C VAL A 141 -8.360 1.174 20.323 1.00 0.00 C ATOM 2146 O VAL A 141 -8.185 1.676 19.213 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.892 2.696 21.577 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.961 1.629 21.328 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.129 3.351 22.938 1.00 0.00 C ATOM 0 H VAL A 141 -7.448 3.673 20.758 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.403 1.423 22.453 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.948 3.452 20.794 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.947 2.093 21.337 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.789 1.161 20.359 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.909 0.872 22.111 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.115 3.816 22.951 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.075 2.594 23.720 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.367 4.110 23.114 1.00 0.00 H new ATOM 2159 N SER A 142 -8.429 -0.139 20.517 1.00 0.00 N ATOM 2160 CA SER A 142 -8.294 -1.076 19.405 1.00 0.00 C ATOM 2161 C SER A 142 -9.663 -1.508 18.898 1.00 0.00 C ATOM 2162 O SER A 142 -10.507 -1.963 19.667 1.00 0.00 O ATOM 2163 CB SER A 142 -7.511 -2.307 19.858 1.00 0.00 C ATOM 2164 OG SER A 142 -7.067 -3.027 18.716 1.00 0.00 O ATOM 0 H SER A 142 -8.576 -0.577 21.426 1.00 0.00 H new ATOM 0 HA SER A 142 -7.760 -0.577 18.597 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.658 -2.006 20.467 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.139 -2.943 20.482 1.00 0.00 H new ATOM 0 HG SER A 142 -6.969 -2.412 17.959 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.877 -1.362 17.591 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.148 -1.742 16.976 1.00 0.00 C ATOM 2172 C TYR A 143 -10.962 -2.962 16.091 1.00 0.00 C ATOM 2173 O TYR A 143 -9.872 -3.213 15.579 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.705 -0.585 16.152 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.166 0.516 17.077 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.422 0.430 17.692 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.343 1.620 17.319 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.853 1.450 18.548 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.775 2.640 18.175 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.030 2.555 18.789 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.455 3.561 19.632 1.00 0.00 O ATOM 0 H TYR A 143 -9.189 -0.985 16.939 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.856 -1.985 17.769 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.941 -0.207 15.473 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.536 -0.930 15.537 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.057 -0.423 17.506 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.374 1.686 16.846 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.821 1.384 19.022 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.140 3.493 18.362 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.206 4.037 19.221 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.033 -3.731 15.918 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.980 -4.938 15.091 1.00 0.00 C ATOM 2193 C GLN A 144 -12.713 -4.719 13.776 1.00 0.00 C ATOM 2194 O GLN A 144 -12.900 -5.655 12.997 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.611 -6.109 15.840 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.731 -6.482 17.036 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.385 -7.603 17.836 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.469 -7.420 18.391 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.789 -8.760 17.928 1.00 0.00 N ATOM 0 H GLN A 144 -12.944 -3.544 16.336 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.935 -5.164 14.877 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.611 -5.841 16.180 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.720 -6.965 15.174 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.747 -6.798 16.689 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.580 -5.610 17.673 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.891 -8.909 17.467 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.221 -9.515 18.460 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.131 -3.480 13.531 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.852 -3.152 12.301 1.00 0.00 C ATOM 2210 C GLY A 145 -13.269 -1.908 11.642 1.00 0.00 C ATOM 2211 O GLY A 145 -13.076 -0.881 12.293 1.00 0.00 O ATOM 0 H GLY A 145 -12.985 -2.691 14.161 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.800 -3.993 11.609 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.906 -2.989 12.525 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.989 -2.008 10.347 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.432 -0.881 9.611 1.00 0.00 C ATOM 2217 C GLN A 146 -13.443 0.261 9.538 1.00 0.00 C ATOM 2218 O GLN A 146 -13.099 1.421 9.762 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.051 -1.321 8.195 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.378 -0.159 7.457 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.051 0.183 8.125 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.312 -0.713 8.527 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.708 1.432 8.274 1.00 0.00 N ATOM 0 H GLN A 146 -13.137 -2.850 9.790 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.542 -0.531 10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.377 -2.176 8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.940 -1.643 7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.211 -0.428 6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.032 0.713 7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.323 2.173 7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.824 1.668 8.725 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.687 -0.075 9.216 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.738 0.931 9.109 1.00 0.00 C ATOM 2234 C ASP A 147 -16.106 1.468 10.487 1.00 0.00 C ATOM 2235 O ASP A 147 -16.620 2.578 10.616 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.977 0.326 8.447 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.706 0.068 6.968 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.727 0.593 6.465 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.484 -0.649 6.361 1.00 0.00 O ATOM 0 H ASP A 147 -14.992 -1.030 9.026 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.366 1.753 8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.246 -0.606 8.944 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.825 1.002 8.557 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.834 0.674 11.514 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.136 1.077 12.880 1.00 0.00 C ATOM 2246 C ASN A 148 -15.298 2.287 13.278 1.00 0.00 C ATOM 2247 O ASN A 148 -15.760 3.171 14.009 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.858 -0.080 13.845 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.176 0.344 15.276 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.508 1.503 15.522 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.097 -0.533 16.239 1.00 0.00 N ATOM 0 H ASN A 148 -15.407 -0.248 11.428 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.191 1.345 12.933 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.461 -0.945 13.571 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.814 -0.383 13.771 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.311 -0.258 17.198 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.822 -1.493 16.033 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.055 2.317 12.808 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.160 3.426 13.135 1.00 0.00 C ATOM 2260 C ILE A 149 -13.660 4.734 12.520 1.00 0.00 C ATOM 2261 O ILE A 149 -13.713 5.768 13.188 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.752 3.122 12.615 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.166 1.946 13.401 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.859 4.352 12.801 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.876 1.474 12.727 1.00 0.00 C ATOM 0 H ILE A 149 -13.647 1.599 12.209 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.138 3.540 14.219 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.803 2.868 11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.963 2.247 14.429 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.886 1.129 13.445 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.857 4.134 12.430 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.276 5.192 12.246 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.807 4.607 13.859 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.459 0.637 13.286 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.093 1.157 11.707 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.156 2.292 12.707 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.030 4.675 11.245 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.526 5.854 10.547 1.00 0.00 C ATOM 2279 C TYR A 150 -15.838 6.322 11.164 1.00 0.00 C ATOM 2280 O TYR A 150 -16.093 7.523 11.269 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.731 5.546 9.064 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.388 5.335 8.400 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.486 6.399 8.293 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.045 4.075 7.893 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.243 6.203 7.680 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.804 3.881 7.280 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.903 4.945 7.173 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.680 4.754 6.566 1.00 0.00 O ATOM 0 H TYR A 150 -13.996 3.828 10.677 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.786 6.649 10.644 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.349 4.655 8.949 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.262 6.367 8.582 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.749 7.371 8.683 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.740 3.253 7.976 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.546 7.024 7.599 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.541 2.909 6.889 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.113 5.538 6.719 1.00 0.00 H new ATOM 2298 N SER A 151 -16.670 5.365 11.570 1.00 0.00 N ATOM 2299 CA SER A 151 -17.957 5.688 12.173 1.00 0.00 C ATOM 2300 C SER A 151 -17.748 6.495 13.448 1.00 0.00 C ATOM 2301 O SER A 151 -18.461 7.468 13.704 1.00 0.00 O ATOM 2302 CB SER A 151 -18.720 4.404 12.491 1.00 0.00 C ATOM 2303 OG SER A 151 -17.950 3.607 13.377 1.00 0.00 O ATOM 0 H SER A 151 -16.476 4.367 11.492 1.00 0.00 H new ATOM 0 HA SER A 151 -18.538 6.283 11.468 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.683 4.642 12.942 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.925 3.853 11.573 1.00 0.00 H new ATOM 0 HG SER A 151 -17.016 3.903 13.356 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.760 6.094 14.241 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.460 6.807 15.485 1.00 0.00 C ATOM 2311 C ASP A 152 -15.968 8.215 15.173 1.00 0.00 C ATOM 2312 O ASP A 152 -16.371 9.181 15.826 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.388 6.043 16.278 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.035 4.952 17.126 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.252 4.891 17.156 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.305 4.205 17.746 1.00 0.00 O ATOM 0 H ASP A 152 -16.159 5.292 14.052 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.368 6.874 16.084 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.665 5.600 15.593 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.838 6.733 16.918 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.092 8.330 14.169 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.560 9.630 13.796 1.00 0.00 C ATOM 2323 C LEU A 153 -15.693 10.569 13.408 1.00 0.00 C ATOM 2324 O LEU A 153 -15.756 11.706 13.874 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.599 9.467 12.614 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.137 10.845 12.130 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.483 11.605 13.290 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.127 10.673 10.998 1.00 0.00 C ATOM 0 H LEU A 153 -14.745 7.548 13.613 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.026 10.054 14.646 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.738 8.868 12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.093 8.933 11.802 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.996 11.409 11.768 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.155 12.585 12.944 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.205 11.728 14.097 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.623 11.043 13.655 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.797 11.653 10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.268 10.108 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.594 10.135 10.173 1.00 0.00 H new ATOM 2340 N THR A 154 -16.589 10.086 12.559 1.00 0.00 N ATOM 2341 CA THR A 154 -17.724 10.896 12.123 1.00 0.00 C ATOM 2342 C THR A 154 -18.610 11.243 13.311 1.00 0.00 C ATOM 2343 O THR A 154 -19.363 12.217 13.275 1.00 0.00 O ATOM 2344 CB THR A 154 -18.543 10.132 11.078 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.680 9.659 10.054 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.605 11.055 10.481 1.00 0.00 C ATOM 0 H THR A 154 -16.556 9.148 12.160 1.00 0.00 H new ATOM 0 HA THR A 154 -17.345 11.817 11.680 1.00 0.00 H new ATOM 0 HB THR A 154 -19.036 9.283 11.552 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.223 8.848 10.360 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.186 10.509 9.738 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.267 11.407 11.272 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.120 11.908 10.007 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.519 10.437 14.369 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.322 10.670 15.566 1.00 0.00 C ATOM 2356 C ALA A 155 -18.574 11.567 16.546 1.00 0.00 C ATOM 2357 O ALA A 155 -19.174 12.156 17.445 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.650 9.337 16.238 1.00 0.00 C ATOM 0 H ALA A 155 -17.903 9.625 14.421 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.247 11.166 15.272 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.249 9.517 17.130 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.210 8.709 15.546 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.725 8.833 16.518 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.260 11.666 16.368 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.439 12.494 17.247 1.00 0.00 C ATOM 2366 C GLY A 156 -16.009 11.716 18.487 1.00 0.00 C ATOM 2367 O GLY A 156 -15.491 12.292 19.443 1.00 0.00 O ATOM 0 H GLY A 156 -16.744 11.188 15.630 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.558 12.841 16.707 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.999 13.380 17.545 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.223 10.404 18.460 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.849 9.553 19.583 1.00 0.00 C ATOM 2373 C ARG A 157 -14.335 9.447 19.695 1.00 0.00 C ATOM 2374 O ARG A 157 -13.805 9.058 20.735 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.454 8.161 19.414 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.967 8.233 19.626 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.576 6.845 19.423 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.022 6.896 19.614 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.561 6.767 20.822 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.793 6.592 21.864 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.856 6.815 20.968 1.00 0.00 N ATOM 0 H ARG A 157 -16.651 9.910 17.677 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.236 10.003 20.497 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.234 7.775 18.419 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.008 7.470 20.129 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.188 8.595 20.630 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.410 8.942 18.927 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.347 6.482 18.421 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.134 6.139 20.126 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.630 7.033 18.806 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.780 6.554 21.750 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.206 6.493 22.791 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.456 6.952 20.155 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.269 6.716 21.896 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.641 9.794 18.613 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.177 9.744 18.593 1.00 0.00 C ATOM 2397 C ILE A 158 -11.603 11.085 18.148 1.00 0.00 C ATOM 2398 O ILE A 158 -12.091 11.702 17.203 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.709 8.634 17.664 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.340 8.822 16.285 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.121 7.275 18.233 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.728 7.829 15.290 1.00 0.00 C ATOM 0 H ILE A 158 -14.065 10.112 17.741 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.819 9.536 19.601 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.623 8.673 17.576 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.418 8.672 16.345 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.179 9.843 15.938 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.784 6.483 17.564 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.667 7.139 19.215 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.206 7.233 18.326 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.183 7.969 14.309 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.654 8.000 15.219 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.912 6.811 15.633 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.568 11.539 18.844 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.941 12.812 18.515 1.00 0.00 C ATOM 2416 C ASP A 159 -9.133 12.705 17.226 1.00 0.00 C ATOM 2417 O ASP A 159 -8.956 13.696 16.518 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.029 13.255 19.659 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.870 13.660 20.868 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.061 13.853 20.700 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.310 13.770 21.946 1.00 0.00 O ATOM 0 H ASP A 159 -10.148 11.049 19.634 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.728 13.552 18.369 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.352 12.445 19.931 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.410 14.093 19.338 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.643 11.504 16.942 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.846 11.283 15.743 1.00 0.00 C ATOM 2428 C ALA A 160 -7.501 9.808 15.587 1.00 0.00 C ATOM 2429 O ALA A 160 -7.463 9.073 16.566 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.549 12.102 15.823 1.00 0.00 C ATOM 0 H ALA A 160 -8.782 10.675 17.520 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.431 11.600 14.880 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.956 11.933 14.924 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.792 13.161 15.904 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.977 11.793 16.698 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.234 9.388 14.352 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.870 7.999 14.088 1.00 0.00 C ATOM 2438 C ALA A 161 -5.608 7.942 13.242 1.00 0.00 C ATOM 2439 O ALA A 161 -5.449 8.704 12.286 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.010 7.286 13.366 1.00 0.00 C ATOM 0 H ALA A 161 -7.263 9.984 13.525 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.684 7.499 15.038 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.728 6.251 13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.905 7.309 13.988 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.212 7.788 12.420 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.699 7.033 13.598 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.451 6.898 12.864 1.00 0.00 C ATOM 2448 C PHE A 162 -3.628 5.974 11.671 1.00 0.00 C ATOM 2449 O PHE A 162 -3.676 4.752 11.814 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.365 6.326 13.783 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.936 7.380 14.779 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.288 8.539 14.333 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.191 7.203 16.144 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.894 9.518 15.251 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.797 8.183 17.062 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.149 9.340 16.616 1.00 0.00 C ATOM 0 H PHE A 162 -4.806 6.389 14.381 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.155 7.885 12.510 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.743 5.448 14.307 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.509 6.000 13.192 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.093 8.677 13.280 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.692 6.310 16.489 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.393 10.411 14.907 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.993 8.046 18.115 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.845 10.096 17.325 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.722 6.571 10.484 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.887 5.792 9.252 1.00 0.00 C ATOM 2468 C GLN A 163 -2.920 6.281 8.179 1.00 0.00 C ATOM 2469 O GLN A 163 -2.355 7.360 8.290 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.329 5.898 8.753 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.501 5.034 7.502 1.00 0.00 C ATOM 2472 CD GLN A 163 -6.974 4.914 7.147 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.698 5.910 7.149 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.468 3.744 6.845 1.00 0.00 N ATOM 0 H GLN A 163 -3.688 7.581 10.346 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.664 4.747 9.468 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.019 5.572 9.531 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.571 6.936 8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -4.953 5.474 6.669 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.079 4.044 7.674 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.866 2.921 6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.456 3.653 6.610 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.755 5.484 7.130 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.868 5.847 6.033 1.00 0.00 C ATOM 2485 C ASP A 164 -2.483 6.959 5.191 1.00 0.00 C ATOM 2486 O ASP A 164 -3.706 7.106 5.127 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.594 4.629 5.153 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.695 3.647 5.893 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.115 4.042 6.892 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.599 2.515 5.451 1.00 0.00 O ATOM 0 H ASP A 164 -3.223 4.585 7.016 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.929 6.204 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.533 4.145 4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.119 4.941 4.223 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.630 7.747 4.546 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.103 8.842 3.710 1.00 0.00 C ATOM 2497 C GLU A 165 -2.851 8.321 2.489 1.00 0.00 C ATOM 2498 O GLU A 165 -3.997 8.704 2.243 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.918 9.698 3.248 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.329 10.450 4.443 1.00 0.00 C ATOM 2501 CD GLU A 165 0.907 11.233 4.014 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.251 11.162 2.847 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.495 11.885 4.861 1.00 0.00 O ATOM 0 H GLU A 165 -0.616 7.649 4.586 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.787 9.446 4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.156 9.066 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.243 10.405 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.074 11.130 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.067 9.745 5.232 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.199 7.451 1.727 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.817 6.905 0.525 1.00 0.00 C ATOM 2512 C VAL A 166 -4.093 6.153 0.876 1.00 0.00 C ATOM 2513 O VAL A 166 -5.134 6.379 0.271 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.840 5.943 -0.164 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.552 5.212 -1.305 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.656 6.733 -0.727 1.00 0.00 C ATOM 0 H VAL A 166 -1.256 7.112 1.916 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.063 7.729 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.481 5.215 0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.855 4.530 -1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.394 4.646 -0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.915 5.939 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.038 6.049 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.017 7.463 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.144 7.250 0.085 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.014 5.275 1.865 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.180 4.506 2.279 1.00 0.00 C ATOM 2528 C ALA A 167 -6.285 5.432 2.778 1.00 0.00 C ATOM 2529 O ALA A 167 -7.471 5.203 2.514 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.786 3.531 3.396 1.00 0.00 C ATOM 0 H ALA A 167 -3.163 5.078 2.392 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.551 3.949 1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.660 2.957 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.016 2.851 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.401 4.091 4.249 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.893 6.478 3.498 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.859 7.425 4.032 1.00 0.00 C ATOM 2538 C ALA A 168 -7.574 8.149 2.902 1.00 0.00 C ATOM 2539 O ALA A 168 -8.776 8.026 2.746 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.150 8.448 4.922 1.00 0.00 C ATOM 0 H ALA A 168 -4.921 6.689 3.723 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.592 6.875 4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.880 9.154 5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.658 7.933 5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.406 8.987 4.335 1.00 0.00 H new ATOM 2546 N SER A 169 -6.823 8.904 2.110 1.00 0.00 N ATOM 2547 CA SER A 169 -7.412 9.645 1.004 1.00 0.00 C ATOM 2548 C SER A 169 -8.100 8.704 0.021 1.00 0.00 C ATOM 2549 O SER A 169 -9.242 8.935 -0.377 1.00 0.00 O ATOM 2550 CB SER A 169 -6.320 10.428 0.269 1.00 0.00 C ATOM 2551 OG SER A 169 -5.787 11.423 1.135 1.00 0.00 O ATOM 0 H SER A 169 -5.815 9.018 2.212 1.00 0.00 H new ATOM 0 HA SER A 169 -8.155 10.331 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.529 9.752 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.731 10.893 -0.627 1.00 0.00 H new ATOM 0 HG SER A 169 -5.584 12.231 0.619 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.403 7.635 -0.351 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.957 6.669 -1.291 1.00 0.00 C ATOM 2559 C GLU A 170 -9.358 6.272 -0.866 1.00 0.00 C ATOM 2560 O GLU A 170 -10.223 6.041 -1.707 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.065 5.428 -1.354 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.626 4.440 -2.372 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.692 3.243 -2.506 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.824 3.095 -1.663 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.852 2.497 -3.455 1.00 0.00 O ATOM 0 H GLU A 170 -6.463 7.418 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.001 7.127 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.050 5.712 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.008 4.959 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.616 4.106 -2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.745 4.929 -3.339 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.566 6.157 0.438 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.876 5.772 0.962 1.00 0.00 C ATOM 2574 C GLY A 171 -11.549 6.938 1.675 1.00 0.00 C ATOM 2575 O GLY A 171 -12.583 7.435 1.237 1.00 0.00 O ATOM 0 H GLY A 171 -8.854 6.322 1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.510 5.427 0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.763 4.936 1.653 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.964 7.362 2.785 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.523 8.444 3.576 1.00 0.00 C ATOM 2581 C PHE A 172 -12.059 9.557 2.682 1.00 0.00 C ATOM 2582 O PHE A 172 -13.270 9.745 2.575 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.459 9.018 4.521 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.127 9.862 5.585 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.023 9.269 6.485 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.851 11.230 5.678 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.640 10.040 7.471 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.468 12.000 6.666 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.363 11.408 7.563 1.00 0.00 C ATOM 0 H PHE A 172 -10.099 6.971 3.158 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.348 8.037 4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.896 8.209 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.746 9.621 3.959 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.236 8.213 6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.161 11.690 4.986 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.331 9.581 8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.253 13.056 6.738 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.840 12.006 8.326 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.155 10.285 2.050 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.548 11.386 1.183 1.00 0.00 C ATOM 2601 C LEU A 173 -12.397 10.886 0.024 1.00 0.00 C ATOM 2602 O LEU A 173 -13.373 11.528 -0.364 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.303 12.089 0.636 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.526 12.730 1.794 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.195 13.284 1.276 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.351 13.874 2.410 1.00 0.00 C ATOM 0 H LEU A 173 -10.148 10.136 2.119 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.138 12.089 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.670 11.374 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.591 12.851 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.335 11.974 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.645 13.739 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.605 12.473 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.387 14.035 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.793 14.324 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.550 14.629 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.295 13.480 2.786 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.016 9.744 -0.526 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.746 9.168 -1.652 1.00 0.00 C ATOM 2620 C LYS A 174 -14.191 8.903 -1.264 1.00 0.00 C ATOM 2621 O LYS A 174 -15.011 8.491 -2.085 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.093 7.860 -2.084 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.744 7.351 -3.372 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.030 6.090 -3.850 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.677 5.597 -5.145 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.965 4.378 -5.624 1.00 0.00 N ATOM 0 H LYS A 174 -11.212 9.198 -0.216 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.721 9.878 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.025 8.012 -2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.196 7.115 -1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.799 7.138 -3.198 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.697 8.121 -4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.973 6.298 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.086 5.315 -3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.730 5.373 -4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.636 6.377 -5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.405 4.043 -6.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.966 4.607 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.027 3.633 -4.901 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.521 9.160 0.001 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.876 8.943 0.480 1.00 0.00 C ATOM 2642 C GLN A 175 -16.462 10.233 1.061 1.00 0.00 C ATOM 2643 O GLN A 175 -15.735 11.066 1.605 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.881 7.853 1.554 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.541 6.508 0.909 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.235 5.475 1.987 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -14.026 4.995 2.094 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.121 5.094 2.752 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.872 9.515 0.703 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.490 8.629 -0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.156 8.090 2.333 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.859 7.803 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.375 6.169 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.683 6.620 0.247 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.065 5.470 2.667 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.911 4.402 3.471 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.755 10.397 0.977 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.455 11.594 1.522 1.00 0.00 C ATOM 2659 C PRO A 176 -18.070 11.878 2.972 1.00 0.00 C ATOM 2660 O PRO A 176 -18.242 12.989 3.464 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.944 11.226 1.415 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.027 10.196 0.338 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.698 9.457 0.340 1.00 0.00 C ATOM 0 HA PRO A 176 -18.194 12.501 0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.320 10.835 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.547 12.100 1.169 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.853 9.509 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.210 10.662 -0.630 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.764 8.522 0.897 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.383 9.203 -0.672 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.564 10.863 3.652 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.171 11.009 5.046 1.00 0.00 C ATOM 2673 C VAL A 177 -16.078 12.062 5.187 1.00 0.00 C ATOM 2674 O VAL A 177 -16.104 12.876 6.112 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.667 9.670 5.595 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.075 9.876 6.992 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.834 8.684 5.683 1.00 0.00 C ATOM 0 H VAL A 177 -17.415 9.931 3.264 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.044 11.328 5.616 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.900 9.274 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.717 8.922 7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.244 10.579 6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.842 10.274 7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.477 7.731 6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.599 9.084 6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.258 8.533 4.690 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.110 12.026 4.286 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.999 12.969 4.335 1.00 0.00 C ATOM 2689 C GLY A 178 -14.482 14.404 4.171 1.00 0.00 C ATOM 2690 O GLY A 178 -13.910 15.329 4.748 1.00 0.00 O ATOM 0 H GLY A 178 -15.068 11.359 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.474 12.866 5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.283 12.732 3.548 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.535 14.580 3.382 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.083 15.912 3.145 1.00 0.00 C ATOM 2696 C LYS A 179 -16.546 16.539 4.456 1.00 0.00 C ATOM 2697 O LYS A 179 -16.322 17.724 4.700 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.261 15.827 2.174 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.755 15.416 0.791 1.00 0.00 C ATOM 2700 CD LYS A 179 -17.932 15.346 -0.184 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.426 14.931 -1.567 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.574 14.861 -2.515 1.00 0.00 N ATOM 0 H LYS A 179 -16.023 13.826 2.899 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.301 16.536 2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.992 15.103 2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.768 16.790 2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.016 16.134 0.435 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.258 14.448 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.672 14.630 0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.428 16.315 -0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.687 15.648 -1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.929 13.963 -1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.231 14.579 -3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.264 14.161 -2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.029 15.794 -2.578 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.177 15.736 5.300 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.651 16.222 6.590 1.00 0.00 C ATOM 2718 C ASP A 180 -16.472 16.598 7.482 1.00 0.00 C ATOM 2719 O ASP A 180 -16.570 17.516 8.298 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.493 15.135 7.280 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.939 15.203 6.789 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.253 16.115 6.042 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.709 14.342 7.168 1.00 0.00 O ATOM 0 H ASP A 180 -17.372 14.752 5.118 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.265 17.107 6.425 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.075 14.151 7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.461 15.270 8.361 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.367 15.876 7.333 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.177 16.145 8.136 1.00 0.00 C ATOM 2730 C TYR A 181 -12.925 15.640 7.428 1.00 0.00 C ATOM 2731 O TYR A 181 -12.950 14.597 6.784 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.307 15.460 9.494 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.572 15.928 10.176 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.638 17.215 10.723 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.680 15.076 10.256 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.811 17.648 11.351 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.853 15.509 10.885 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.918 16.795 11.433 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.074 17.223 12.053 1.00 0.00 O ATOM 0 H TYR A 181 -15.269 15.107 6.671 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.089 17.222 8.275 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.329 14.378 9.367 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.440 15.690 10.114 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.784 17.873 10.660 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.630 14.084 9.832 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.862 18.641 11.773 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.707 14.851 10.947 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.745 16.510 12.022 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.834 16.391 7.551 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.575 16.011 6.917 1.00 0.00 C ATOM 2751 C LYS A 182 -9.473 17.006 7.266 1.00 0.00 C ATOM 2752 O LYS A 182 -9.375 18.076 6.674 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.753 15.940 5.399 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.542 17.162 4.918 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.747 17.076 3.409 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.535 18.297 2.932 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.730 18.217 1.457 1.00 0.00 N ATOM 0 H LYS A 182 -11.796 17.262 8.081 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.285 15.029 7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.780 15.907 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.278 15.025 5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.506 17.207 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.006 18.077 5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.783 17.031 2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.283 16.162 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.501 18.339 3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.001 19.211 3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.266 19.047 1.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.804 18.196 0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.257 17.352 1.223 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.640 16.645 8.231 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.548 17.517 8.649 1.00 0.00 C ATOM 2773 C PHE A 183 -6.465 16.717 9.365 1.00 0.00 C ATOM 2774 O PHE A 183 -6.676 15.562 9.733 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.078 18.615 9.571 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.941 19.567 8.781 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.358 20.653 8.117 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.325 19.365 8.711 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.158 21.537 7.384 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.125 20.248 7.977 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.541 21.335 7.313 1.00 0.00 C ATOM 0 H PHE A 183 -8.697 15.761 8.737 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.113 17.974 7.760 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.655 18.174 10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.247 19.154 10.026 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.291 20.809 8.170 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.775 18.528 9.224 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.708 22.375 6.873 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.192 20.092 7.922 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.158 22.017 6.747 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.310 17.340 9.567 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.204 16.680 10.250 1.00 0.00 C ATOM 2793 C GLY A 184 -3.412 15.808 9.291 1.00 0.00 C ATOM 2794 O GLY A 184 -3.268 14.613 9.513 1.00 0.00 O ATOM 0 H GLY A 184 -5.115 18.296 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.547 17.429 10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.589 16.070 11.067 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.919 16.412 8.219 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.153 15.681 7.226 1.00 0.00 C ATOM 2800 C GLY A 185 -1.032 14.863 7.883 1.00 0.00 C ATOM 2801 O GLY A 185 -1.295 13.980 8.703 1.00 0.00 O ATOM 0 H GLY A 185 -3.037 17.405 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.814 15.016 6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.724 16.379 6.507 1.00 0.00 H new ATOM 2805 N PRO A 186 0.204 15.138 7.556 1.00 0.00 N ATOM 2806 CA PRO A 186 1.364 14.407 8.136 1.00 0.00 C ATOM 2807 C PRO A 186 1.288 14.330 9.654 1.00 0.00 C ATOM 2808 O PRO A 186 0.968 15.312 10.319 1.00 0.00 O ATOM 2809 CB PRO A 186 2.568 15.251 7.693 1.00 0.00 C ATOM 2810 CG PRO A 186 2.122 15.969 6.460 1.00 0.00 C ATOM 2811 CD PRO A 186 0.622 16.160 6.586 1.00 0.00 C ATOM 0 HA PRO A 186 1.411 13.371 7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.862 15.955 8.472 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.434 14.622 7.489 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.628 16.930 6.367 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.365 15.393 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.377 17.163 6.935 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.122 16.025 5.627 1.00 0.00 H new ATOM 2819 N SER A 187 1.573 13.144 10.191 1.00 0.00 N ATOM 2820 CA SER A 187 1.515 12.931 11.631 1.00 0.00 C ATOM 2821 C SER A 187 2.829 12.380 12.165 1.00 0.00 C ATOM 2822 O SER A 187 3.828 13.090 12.231 1.00 0.00 O ATOM 2823 CB SER A 187 0.379 11.961 11.962 1.00 0.00 C ATOM 2824 OG SER A 187 0.689 10.675 11.448 1.00 0.00 O ATOM 0 H SER A 187 1.845 12.322 9.651 1.00 0.00 H new ATOM 0 HA SER A 187 1.333 13.894 12.108 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.235 11.908 13.041 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.556 12.320 11.533 1.00 0.00 H new ATOM 0 HG SER A 187 0.319 9.988 12.041 1.00 0.00 H new ATOM 2830 N VAL A 188 2.818 11.106 12.546 1.00 0.00 N ATOM 2831 CA VAL A 188 4.015 10.473 13.086 1.00 0.00 C ATOM 2832 C VAL A 188 3.848 8.970 13.095 1.00 0.00 C ATOM 2833 O VAL A 188 2.728 8.496 13.004 1.00 0.00 O ATOM 2834 CB VAL A 188 4.275 10.984 14.498 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.028 10.767 15.358 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.458 10.228 15.107 1.00 0.00 C ATOM 0 H VAL A 188 2.001 10.497 12.491 1.00 0.00 H new ATOM 0 HA VAL A 188 4.868 10.725 12.456 1.00 0.00 H new ATOM 0 HB VAL A 188 4.508 12.048 14.461 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.214 11.133 16.368 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.188 11.310 14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.792 9.703 15.395 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.643 10.594 16.117 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.229 9.163 15.144 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.346 10.388 14.495 1.00 0.00 H new ATOM 2846 N LYS A 189 4.962 8.248 13.258 1.00 0.00 N ATOM 2847 CA LYS A 189 4.938 6.786 13.305 1.00 0.00 C ATOM 2848 C LYS A 189 6.278 6.214 12.864 1.00 0.00 C ATOM 2849 O LYS A 189 7.017 6.853 12.122 1.00 0.00 O ATOM 2850 CB LYS A 189 3.824 6.246 12.397 1.00 0.00 C ATOM 2851 CG LYS A 189 3.847 4.729 12.383 1.00 0.00 C ATOM 2852 CD LYS A 189 2.656 4.209 11.584 1.00 0.00 C ATOM 2853 CE LYS A 189 2.670 2.682 11.588 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.488 2.171 10.838 1.00 0.00 N ATOM 0 H LYS A 189 5.892 8.655 13.360 1.00 0.00 H new ATOM 0 HA LYS A 189 4.745 6.480 14.333 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.855 6.599 12.750 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.953 6.628 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.778 4.373 11.942 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.810 4.345 13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.725 4.576 12.017 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.700 4.581 10.561 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.590 2.315 11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.652 2.310 12.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.766 1.842 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.093 2.933 10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.779 1.380 10.228 1.00 0.00 H new ATOM 2868 N ASP A 190 6.572 4.994 13.313 1.00 0.00 N ATOM 2869 CA ASP A 190 7.817 4.334 12.938 1.00 0.00 C ATOM 2870 C ASP A 190 7.669 3.687 11.561 1.00 0.00 C ATOM 2871 O ASP A 190 6.853 2.785 11.367 1.00 0.00 O ATOM 2872 CB ASP A 190 8.174 3.270 13.972 1.00 0.00 C ATOM 2873 CG ASP A 190 9.505 2.626 13.611 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.025 2.941 12.553 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.986 1.826 14.396 1.00 0.00 O ATOM 0 H ASP A 190 5.970 4.449 13.931 1.00 0.00 H new ATOM 0 HA ASP A 190 8.614 5.077 12.900 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.234 3.719 14.963 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.392 2.512 14.012 1.00 0.00 H new ATOM 2880 N GLU A 191 8.466 4.153 10.607 1.00 0.00 N ATOM 2881 CA GLU A 191 8.419 3.620 9.250 1.00 0.00 C ATOM 2882 C GLU A 191 9.004 2.216 9.195 1.00 0.00 C ATOM 2883 O GLU A 191 8.762 1.476 8.252 1.00 0.00 O ATOM 2884 CB GLU A 191 9.199 4.540 8.294 1.00 0.00 C ATOM 2885 CG GLU A 191 8.464 5.888 8.208 1.00 0.00 C ATOM 2886 CD GLU A 191 8.885 6.785 9.370 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.550 6.287 10.264 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.453 7.922 9.399 1.00 0.00 O ATOM 0 H GLU A 191 9.151 4.896 10.747 1.00 0.00 H new ATOM 0 HA GLU A 191 7.375 3.574 8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.217 4.686 8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.273 4.085 7.306 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.691 6.376 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.386 5.727 8.234 1.00 0.00 H new ATOM 2895 N LYS A 192 9.781 1.867 10.206 1.00 0.00 N ATOM 2896 CA LYS A 192 10.405 0.555 10.264 1.00 0.00 C ATOM 2897 C LYS A 192 9.347 -0.537 10.362 1.00 0.00 C ATOM 2898 O LYS A 192 9.547 -1.655 9.882 1.00 0.00 O ATOM 2899 CB LYS A 192 11.346 0.472 11.467 1.00 0.00 C ATOM 2900 CG LYS A 192 12.533 1.417 11.253 1.00 0.00 C ATOM 2901 CD LYS A 192 13.416 1.426 12.505 1.00 0.00 C ATOM 2902 CE LYS A 192 14.255 0.146 12.555 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.316 0.288 13.587 1.00 0.00 N ATOM 0 H LYS A 192 9.995 2.473 10.998 1.00 0.00 H new ATOM 0 HA LYS A 192 10.979 0.407 9.349 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.813 0.741 12.379 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.700 -0.551 11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.114 1.097 10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.175 2.424 11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.068 2.299 12.495 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.796 1.501 13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.620 -0.709 12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.704 -0.045 11.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.886 -0.581 13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.928 1.094 13.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.877 0.451 14.516 1.00 0.00 H new ATOM 2917 N LEU A 193 8.236 -0.220 11.018 1.00 0.00 N ATOM 2918 CA LEU A 193 7.174 -1.200 11.211 1.00 0.00 C ATOM 2919 C LEU A 193 6.629 -1.670 9.874 1.00 0.00 C ATOM 2920 O LEU A 193 6.441 -2.867 9.659 1.00 0.00 O ATOM 2921 CB LEU A 193 6.037 -0.569 12.018 1.00 0.00 C ATOM 2922 CG LEU A 193 6.522 -0.274 13.440 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.485 0.586 14.171 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.727 -1.593 14.207 1.00 0.00 C ATOM 0 H LEU A 193 8.048 0.698 11.421 1.00 0.00 H new ATOM 0 HA LEU A 193 7.586 -2.055 11.747 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.703 0.351 11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.180 -1.242 12.047 1.00 0.00 H new ATOM 0 HG LEU A 193 7.469 0.264 13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.833 0.794 15.183 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.347 1.525 13.634 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.536 0.052 14.217 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.072 -1.376 15.218 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.783 -2.137 14.254 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.471 -2.201 13.692 1.00 0.00 H new ATOM 2936 N PHE A 194 6.397 -0.728 8.966 1.00 0.00 N ATOM 2937 CA PHE A 194 5.892 -1.062 7.633 1.00 0.00 C ATOM 2938 C PHE A 194 6.933 -0.736 6.566 1.00 0.00 C ATOM 2939 O PHE A 194 6.638 -0.766 5.372 1.00 0.00 O ATOM 2940 CB PHE A 194 4.605 -0.285 7.353 1.00 0.00 C ATOM 2941 CG PHE A 194 3.461 -0.907 8.123 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.021 -2.196 7.795 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.844 -0.200 9.160 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.964 -2.775 8.505 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.787 -0.778 9.869 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.347 -2.066 9.542 1.00 0.00 C ATOM 0 H PHE A 194 6.549 0.268 9.124 1.00 0.00 H new ATOM 0 HA PHE A 194 5.683 -2.131 7.601 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.727 0.759 7.643 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.387 -0.295 6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.498 -2.742 6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.184 0.793 9.413 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.624 -3.769 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.310 -0.231 10.669 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.531 -2.513 10.090 1.00 0.00 H new ATOM 2956 N GLY A 195 8.142 -0.414 7.003 1.00 0.00 N ATOM 2957 CA GLY A 195 9.214 -0.068 6.077 1.00 0.00 C ATOM 2958 C GLY A 195 8.955 1.289 5.429 1.00 0.00 C ATOM 2959 O GLY A 195 8.263 2.136 5.993 1.00 0.00 O ATOM 0 H GLY A 195 8.406 -0.385 7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.166 -0.047 6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.296 -0.834 5.306 1.00 0.00 H new ATOM 2963 N VAL A 196 9.506 1.482 4.237 1.00 0.00 N ATOM 2964 CA VAL A 196 9.322 2.732 3.510 1.00 0.00 C ATOM 2965 C VAL A 196 7.888 2.850 3.005 1.00 0.00 C ATOM 2966 O VAL A 196 7.391 3.951 2.772 1.00 0.00 O ATOM 2967 CB VAL A 196 10.294 2.806 2.332 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.981 1.685 1.343 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.144 4.159 1.632 1.00 0.00 C ATOM 0 H VAL A 196 10.082 0.792 3.755 1.00 0.00 H new ATOM 0 HA VAL A 196 9.524 3.559 4.191 1.00 0.00 H new ATOM 0 HB VAL A 196 11.315 2.695 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.674 1.737 0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.086 0.721 1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.960 1.796 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.837 4.213 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.123 4.269 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.366 4.960 2.337 1.00 0.00 H new ATOM 2979 N GLY A 197 7.233 1.707 2.825 1.00 0.00 N ATOM 2980 CA GLY A 197 5.860 1.692 2.332 1.00 0.00 C ATOM 2981 C GLY A 197 5.506 0.330 1.763 1.00 0.00 C ATOM 2982 O GLY A 197 5.620 -0.687 2.448 1.00 0.00 O ATOM 0 H GLY A 197 7.628 0.785 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.175 1.942 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.736 2.455 1.564 1.00 0.00 H new ATOM 2986 N THR A 198 5.069 0.312 0.503 1.00 0.00 N ATOM 2987 CA THR A 198 4.701 -0.946 -0.154 1.00 0.00 C ATOM 2988 C THR A 198 5.394 -1.059 -1.504 1.00 0.00 C ATOM 2989 O THR A 198 5.771 -0.054 -2.100 1.00 0.00 O ATOM 2990 CB THR A 198 3.184 -1.012 -0.347 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.802 -0.109 -1.373 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.482 -0.623 0.957 1.00 0.00 C ATOM 0 H THR A 198 4.961 1.143 -0.079 1.00 0.00 H new ATOM 0 HA THR A 198 5.020 -1.775 0.478 1.00 0.00 H new ATOM 0 HB THR A 198 2.898 -2.027 -0.624 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.983 0.359 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.402 -0.671 0.817 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.776 -1.312 1.748 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.767 0.392 1.235 1.00 0.00 H new ATOM 3000 N GLY A 199 5.559 -2.288 -1.976 1.00 0.00 N ATOM 3001 CA GLY A 199 6.217 -2.527 -3.255 1.00 0.00 C ATOM 3002 C GLY A 199 5.994 -3.958 -3.724 1.00 0.00 C ATOM 3003 O GLY A 199 5.179 -4.688 -3.159 1.00 0.00 O ATOM 0 H GLY A 199 5.248 -3.132 -1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.833 -1.832 -4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.286 -2.334 -3.160 1.00 0.00 H new ATOM 3007 N MET A 200 6.720 -4.356 -4.765 1.00 0.00 N ATOM 3008 CA MET A 200 6.590 -5.707 -5.309 1.00 0.00 C ATOM 3009 C MET A 200 7.632 -6.632 -4.696 1.00 0.00 C ATOM 3010 O MET A 200 8.793 -6.255 -4.531 1.00 0.00 O ATOM 3011 CB MET A 200 6.761 -5.676 -6.827 1.00 0.00 C ATOM 3012 CG MET A 200 5.591 -4.919 -7.457 1.00 0.00 C ATOM 3013 SD MET A 200 5.857 -4.779 -9.241 1.00 0.00 S ATOM 3014 CE MET A 200 5.757 -6.544 -9.628 1.00 0.00 C ATOM 0 H MET A 200 7.400 -3.768 -5.247 1.00 0.00 H new ATOM 0 HA MET A 200 5.597 -6.084 -5.064 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.703 -5.193 -7.088 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.804 -6.692 -7.220 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.656 -5.442 -7.258 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.503 -3.928 -7.012 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.254 -6.679 -10.586 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.762 -6.962 -9.684 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.194 -7.056 -8.848 1.00 0.00 H new ATOM 3024 N GLY A 201 7.209 -7.845 -4.349 1.00 0.00 N ATOM 3025 CA GLY A 201 8.116 -8.812 -3.744 1.00 0.00 C ATOM 3026 C GLY A 201 8.864 -9.601 -4.803 1.00 0.00 C ATOM 3027 O GLY A 201 8.286 -10.446 -5.487 1.00 0.00 O ATOM 0 H GLY A 201 6.253 -8.178 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.828 -8.294 -3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.552 -9.495 -3.109 1.00 0.00 H new ATOM 3031 N LEU A 202 10.157 -9.322 -4.939 1.00 0.00 N ATOM 3032 CA LEU A 202 10.989 -10.015 -5.924 1.00 0.00 C ATOM 3033 C LEU A 202 12.175 -10.675 -5.241 1.00 0.00 C ATOM 3034 O LEU A 202 12.553 -10.300 -4.140 1.00 0.00 O ATOM 3035 CB LEU A 202 11.492 -9.031 -6.977 1.00 0.00 C ATOM 3036 CG LEU A 202 10.299 -8.368 -7.665 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.802 -7.324 -8.666 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.471 -9.430 -8.406 1.00 0.00 C ATOM 0 H LEU A 202 10.652 -8.624 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 202 10.383 -10.780 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.123 -8.274 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.107 -9.551 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 202 9.675 -7.883 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.951 -6.851 -9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.385 -6.567 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.429 -7.810 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.622 -8.953 -8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.093 -9.919 -9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.110 -10.172 -7.694 1.00 0.00 H new ATOM 3050 N ARG A 203 12.761 -11.668 -5.903 1.00 0.00 N ATOM 3051 CA ARG A 203 13.911 -12.380 -5.347 1.00 0.00 C ATOM 3052 C ARG A 203 15.208 -11.662 -5.689 1.00 0.00 C ATOM 3053 O ARG A 203 15.314 -11.025 -6.722 1.00 0.00 O ATOM 3054 CB ARG A 203 13.954 -13.808 -5.891 1.00 0.00 C ATOM 3055 CG ARG A 203 12.736 -14.583 -5.387 1.00 0.00 C ATOM 3056 CD ARG A 203 12.767 -16.006 -5.946 1.00 0.00 C ATOM 3057 NE ARG A 203 12.542 -15.988 -7.387 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.558 -17.110 -8.099 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.778 -18.253 -7.510 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.354 -17.068 -9.387 1.00 0.00 N ATOM 0 H ARG A 203 12.462 -11.998 -6.821 1.00 0.00 H new ATOM 0 HA ARG A 203 13.805 -12.408 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.963 -13.793 -6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.871 -14.303 -5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.734 -14.609 -4.297 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.819 -14.080 -5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.729 -16.469 -5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.003 -16.612 -5.459 1.00 0.00 H new ATOM 0 HE ARG A 203 12.369 -15.099 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.938 -18.285 -6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.790 -19.114 -8.056 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.182 -16.174 -9.847 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.366 -17.929 -9.934 1.00 0.00 H new ATOM 3074 N LYS A 204 16.203 -11.779 -4.815 1.00 0.00 N ATOM 3075 CA LYS A 204 17.482 -11.116 -5.042 1.00 0.00 C ATOM 3076 C LYS A 204 18.020 -11.455 -6.421 1.00 0.00 C ATOM 3077 O LYS A 204 18.427 -10.562 -7.166 1.00 0.00 O ATOM 3078 CB LYS A 204 18.491 -11.579 -3.986 1.00 0.00 C ATOM 3079 CG LYS A 204 18.079 -11.044 -2.614 1.00 0.00 C ATOM 3080 CD LYS A 204 19.063 -11.540 -1.552 1.00 0.00 C ATOM 3081 CE LYS A 204 18.605 -11.067 -0.171 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.580 -9.577 -0.139 1.00 0.00 N ATOM 0 H LYS A 204 16.150 -12.321 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 204 17.333 -10.039 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.536 -12.668 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.489 -11.223 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.062 -9.954 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.069 -11.375 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.121 -12.628 -1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.064 -11.163 -1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.614 -11.463 0.050 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.279 -11.447 0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.986 -9.242 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.138 -9.203 -0.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.598 -9.244 -0.220 1.00 0.00 H new ATOM 3096 N GLU A 205 18.009 -12.736 -6.764 1.00 0.00 N ATOM 3097 CA GLU A 205 18.500 -13.177 -8.072 1.00 0.00 C ATOM 3098 C GLU A 205 18.100 -12.179 -9.161 1.00 0.00 C ATOM 3099 O GLU A 205 18.763 -12.072 -10.191 1.00 0.00 O ATOM 3100 CB GLU A 205 17.913 -14.549 -8.411 1.00 0.00 C ATOM 3101 CG GLU A 205 18.592 -15.103 -9.667 1.00 0.00 C ATOM 3102 CD GLU A 205 20.039 -15.469 -9.353 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.402 -15.431 -8.188 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.766 -15.778 -10.282 1.00 0.00 O ATOM 0 H GLU A 205 17.669 -13.487 -6.163 1.00 0.00 H new ATOM 0 HA GLU A 205 19.587 -13.240 -8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.057 -15.234 -7.575 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.838 -14.466 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.055 -15.981 -10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.560 -14.362 -10.466 1.00 0.00 H new ATOM 3111 N ASP A 206 17.021 -11.439 -8.918 1.00 0.00 N ATOM 3112 CA ASP A 206 16.553 -10.450 -9.877 1.00 0.00 C ATOM 3113 C ASP A 206 17.498 -9.257 -9.921 1.00 0.00 C ATOM 3114 O ASP A 206 17.072 -8.115 -9.790 1.00 0.00 O ATOM 3115 CB ASP A 206 15.148 -9.979 -9.488 1.00 0.00 C ATOM 3116 CG ASP A 206 14.133 -11.083 -9.776 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.483 -12.016 -10.479 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.020 -10.979 -9.294 1.00 0.00 O ATOM 0 H ASP A 206 16.459 -11.507 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 206 16.525 -10.910 -10.865 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.123 -9.716 -8.430 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.889 -9.079 -10.046 1.00 0.00 H new ATOM 3123 N ASN A 207 18.781 -9.527 -10.106 1.00 0.00 N ATOM 3124 CA ASN A 207 19.773 -8.462 -10.160 1.00 0.00 C ATOM 3125 C ASN A 207 19.542 -7.555 -11.364 1.00 0.00 C ATOM 3126 O ASN A 207 19.583 -6.326 -11.247 1.00 0.00 O ATOM 3127 CB ASN A 207 21.178 -9.066 -10.246 1.00 0.00 C ATOM 3128 CG ASN A 207 22.221 -7.956 -10.341 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.870 -6.780 -10.427 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.491 -8.262 -10.331 1.00 0.00 N ATOM 0 H ASN A 207 19.159 -10.467 -10.221 1.00 0.00 H new ATOM 0 HA ASN A 207 19.678 -7.866 -9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.371 -9.683 -9.369 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.249 -9.718 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.194 -7.525 -10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.780 -9.238 -10.260 1.00 0.00 H new ATOM 3137 N GLU A 208 19.292 -8.164 -12.519 1.00 0.00 N ATOM 3138 CA GLU A 208 19.057 -7.399 -13.735 1.00 0.00 C ATOM 3139 C GLU A 208 17.668 -6.769 -13.725 1.00 0.00 C ATOM 3140 O GLU A 208 17.509 -5.580 -14.022 1.00 0.00 O ATOM 3141 CB GLU A 208 19.197 -8.313 -14.955 1.00 0.00 C ATOM 3142 CG GLU A 208 20.655 -8.757 -15.101 1.00 0.00 C ATOM 3143 CD GLU A 208 20.790 -9.739 -16.261 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.787 -10.011 -16.900 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.893 -10.205 -16.492 1.00 0.00 O ATOM 0 H GLU A 208 19.247 -9.176 -12.637 1.00 0.00 H new ATOM 0 HA GLU A 208 19.797 -6.601 -13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.551 -9.184 -14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.875 -7.788 -15.854 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.292 -7.889 -15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 208 20.995 -9.224 -14.177 1.00 0.00 H new ATOM 3152 N LEU A 209 16.664 -7.577 -13.382 1.00 0.00 N ATOM 3153 CA LEU A 209 15.294 -7.087 -13.349 1.00 0.00 C ATOM 3154 C LEU A 209 15.148 -5.978 -12.312 1.00 0.00 C ATOM 3155 O LEU A 209 14.513 -4.953 -12.570 1.00 0.00 O ATOM 3156 CB LEU A 209 14.338 -8.237 -13.025 1.00 0.00 C ATOM 3157 CG LEU A 209 12.902 -7.715 -12.953 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.520 -7.076 -14.296 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.953 -8.871 -12.646 1.00 0.00 C ATOM 0 H LEU A 209 16.775 -8.558 -13.127 1.00 0.00 H new ATOM 0 HA LEU A 209 15.045 -6.680 -14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.415 -9.011 -13.788 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.615 -8.696 -12.076 1.00 0.00 H new ATOM 0 HG LEU A 209 12.827 -6.967 -12.163 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.497 -6.704 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.196 -6.248 -14.511 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.596 -7.821 -15.088 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.930 -8.498 -12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.027 -9.621 -13.433 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.224 -9.320 -11.690 1.00 0.00 H new ATOM 3171 N ARG A 210 15.741 -6.191 -11.143 1.00 0.00 N ATOM 3172 CA ARG A 210 15.684 -5.198 -10.074 1.00 0.00 C ATOM 3173 C ARG A 210 16.361 -3.910 -10.529 1.00 0.00 C ATOM 3174 O ARG A 210 15.854 -2.813 -10.291 1.00 0.00 O ATOM 3175 CB ARG A 210 16.370 -5.737 -8.818 1.00 0.00 C ATOM 3176 CG ARG A 210 16.245 -4.717 -7.690 1.00 0.00 C ATOM 3177 CD ARG A 210 16.908 -5.268 -6.430 1.00 0.00 C ATOM 3178 NE ARG A 210 16.667 -4.373 -5.302 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.464 -3.337 -5.063 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.483 -3.104 -5.845 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.228 -2.553 -4.048 1.00 0.00 N ATOM 0 H ARG A 210 16.264 -7.036 -10.911 1.00 0.00 H new ATOM 0 HA ARG A 210 14.640 -4.988 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.915 -6.682 -8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.421 -5.940 -9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.716 -3.778 -7.981 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.195 -4.500 -7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.515 -6.260 -6.207 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.980 -5.379 -6.593 1.00 0.00 H new ATOM 0 HE ARG A 210 15.872 -4.546 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.667 -3.717 -6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.095 -2.309 -5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.431 -2.735 -3.437 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.840 -1.758 -3.865 1.00 0.00 H new ATOM 3195 N GLU A 211 17.513 -4.050 -11.190 1.00 0.00 N ATOM 3196 CA GLU A 211 18.245 -2.887 -11.681 1.00 0.00 C ATOM 3197 C GLU A 211 17.347 -2.061 -12.601 1.00 0.00 C ATOM 3198 O GLU A 211 17.402 -0.828 -12.601 1.00 0.00 O ATOM 3199 CB GLU A 211 19.490 -3.343 -12.442 1.00 0.00 C ATOM 3200 CG GLU A 211 20.291 -2.120 -12.886 1.00 0.00 C ATOM 3201 CD GLU A 211 21.565 -2.562 -13.594 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.914 -3.725 -13.472 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.175 -1.732 -14.246 1.00 0.00 O ATOM 0 H GLU A 211 17.952 -4.948 -11.394 1.00 0.00 H new ATOM 0 HA GLU A 211 18.550 -2.272 -10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.104 -3.982 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.202 -3.937 -13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.689 -1.503 -13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.540 -1.504 -12.022 1.00 0.00 H new ATOM 3210 N ALA A 212 16.508 -2.748 -13.377 1.00 0.00 N ATOM 3211 CA ALA A 212 15.583 -2.060 -14.286 1.00 0.00 C ATOM 3212 C ALA A 212 14.454 -1.441 -13.477 1.00 0.00 C ATOM 3213 O ALA A 212 14.445 -0.241 -13.248 1.00 0.00 O ATOM 3214 CB ALA A 212 15.013 -3.046 -15.298 1.00 0.00 C ATOM 0 H ALA A 212 16.447 -3.766 -13.397 1.00 0.00 H new ATOM 0 HA ALA A 212 16.120 -1.278 -14.823 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.328 -2.525 -15.967 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.826 -3.483 -15.878 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.477 -3.837 -14.773 1.00 0.00 H new ATOM 3220 N LEU A 213 13.496 -2.270 -13.051 1.00 0.00 N ATOM 3221 CA LEU A 213 12.365 -1.785 -12.248 1.00 0.00 C ATOM 3222 C LEU A 213 12.769 -0.558 -11.436 1.00 0.00 C ATOM 3223 O LEU A 213 12.072 0.453 -11.430 1.00 0.00 O ATOM 3224 CB LEU A 213 11.915 -2.892 -11.298 1.00 0.00 C ATOM 3225 CG LEU A 213 11.353 -4.066 -12.101 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.051 -5.233 -11.161 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.061 -3.631 -12.808 1.00 0.00 C ATOM 0 H LEU A 213 13.479 -3.271 -13.245 1.00 0.00 H new ATOM 0 HA LEU A 213 11.550 -1.509 -12.918 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.755 -3.225 -10.689 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.157 -2.511 -10.614 1.00 0.00 H new ATOM 0 HG LEU A 213 12.087 -4.380 -12.844 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.651 -6.068 -11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.968 -5.543 -10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.319 -4.920 -10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.660 -4.467 -13.380 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.328 -3.315 -12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.276 -2.801 -13.481 1.00 0.00 H new ATOM 3239 N ASN A 214 13.933 -0.645 -10.785 1.00 0.00 N ATOM 3240 CA ASN A 214 14.444 0.481 -10.007 1.00 0.00 C ATOM 3241 C ASN A 214 14.753 1.675 -10.917 1.00 0.00 C ATOM 3242 O ASN A 214 14.386 2.808 -10.613 1.00 0.00 O ATOM 3243 CB ASN A 214 15.714 0.064 -9.262 1.00 0.00 C ATOM 3244 CG ASN A 214 15.351 -0.772 -8.042 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.205 -0.756 -7.598 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.264 -1.503 -7.470 1.00 0.00 N ATOM 0 H ASN A 214 14.530 -1.472 -10.782 1.00 0.00 H new ATOM 0 HA ASN A 214 13.679 0.778 -9.289 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.363 -0.508 -9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.272 0.948 -8.954 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.029 -2.064 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.214 -1.514 -7.841 1.00 0.00 H new ATOM 3253 N LYS A 215 15.405 1.402 -12.044 1.00 0.00 N ATOM 3254 CA LYS A 215 15.731 2.449 -13.004 1.00 0.00 C ATOM 3255 C LYS A 215 14.451 3.083 -13.541 1.00 0.00 C ATOM 3256 O LYS A 215 14.351 4.307 -13.659 1.00 0.00 O ATOM 3257 CB LYS A 215 16.545 1.867 -14.160 1.00 0.00 C ATOM 3258 CG LYS A 215 16.981 2.997 -15.093 1.00 0.00 C ATOM 3259 CD LYS A 215 17.877 2.431 -16.194 1.00 0.00 C ATOM 3260 CE LYS A 215 18.339 3.564 -17.112 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.174 4.090 -17.878 1.00 0.00 N ATOM 0 H LYS A 215 15.716 0.469 -12.313 1.00 0.00 H new ATOM 0 HA LYS A 215 16.324 3.213 -12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.419 1.341 -13.775 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.949 1.137 -14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.107 3.478 -15.532 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.517 3.761 -14.530 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.740 1.931 -15.754 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.334 1.681 -16.770 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.791 4.362 -16.523 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.105 3.201 -17.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.512 4.584 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.558 3.300 -18.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.638 4.753 -17.282 1.00 0.00 H new ATOM 3275 N ALA A 216 13.467 2.243 -13.862 1.00 0.00 N ATOM 3276 CA ALA A 216 12.192 2.737 -14.381 1.00 0.00 C ATOM 3277 C ALA A 216 11.496 3.603 -13.333 1.00 0.00 C ATOM 3278 O ALA A 216 10.900 4.629 -13.657 1.00 0.00 O ATOM 3279 CB ALA A 216 11.291 1.561 -14.757 1.00 0.00 C ATOM 0 H ALA A 216 13.526 1.229 -13.773 1.00 0.00 H new ATOM 0 HA ALA A 216 12.386 3.340 -15.268 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.343 1.937 -15.143 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.780 0.958 -15.522 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.106 0.948 -13.875 1.00 0.00 H new ATOM 3285 N PHE A 217 11.591 3.188 -12.073 1.00 0.00 N ATOM 3286 CA PHE A 217 10.984 3.942 -10.979 1.00 0.00 C ATOM 3287 C PHE A 217 11.599 5.340 -10.898 1.00 0.00 C ATOM 3288 O PHE A 217 10.892 6.341 -10.721 1.00 0.00 O ATOM 3289 CB PHE A 217 11.191 3.205 -9.656 1.00 0.00 C ATOM 3290 CG PHE A 217 10.450 3.931 -8.558 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.050 3.927 -8.539 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.161 4.605 -7.557 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.362 4.597 -7.520 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.474 5.274 -6.539 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.074 5.270 -6.520 1.00 0.00 C ATOM 0 H PHE A 217 12.079 2.340 -11.785 1.00 0.00 H new ATOM 0 HA PHE A 217 9.915 4.037 -11.169 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.830 2.180 -9.737 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.254 3.151 -9.419 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.501 3.407 -9.310 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.241 4.608 -7.571 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.282 4.595 -7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.023 5.794 -5.768 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.543 5.786 -5.734 1.00 0.00 H new ATOM 3305 N ALA A 218 12.924 5.403 -11.023 1.00 0.00 N ATOM 3306 CA ALA A 218 13.627 6.683 -10.963 1.00 0.00 C ATOM 3307 C ALA A 218 13.178 7.590 -12.105 1.00 0.00 C ATOM 3308 O ALA A 218 13.000 8.796 -11.922 1.00 0.00 O ATOM 3309 CB ALA A 218 15.135 6.455 -11.049 1.00 0.00 C ATOM 0 H ALA A 218 13.526 4.592 -11.165 1.00 0.00 H new ATOM 0 HA ALA A 218 13.389 7.166 -10.015 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.651 7.414 -11.004 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.457 5.830 -10.216 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.375 5.958 -11.989 1.00 0.00 H new ATOM 3315 N GLU A 219 12.983 6.997 -13.284 1.00 0.00 N ATOM 3316 CA GLU A 219 12.536 7.765 -14.446 1.00 0.00 C ATOM 3317 C GLU A 219 11.143 8.335 -14.193 1.00 0.00 C ATOM 3318 O GLU A 219 10.867 9.489 -14.518 1.00 0.00 O ATOM 3319 CB GLU A 219 12.518 6.871 -15.686 1.00 0.00 C ATOM 3320 CG GLU A 219 13.952 6.510 -16.072 1.00 0.00 C ATOM 3321 CD GLU A 219 13.944 5.543 -17.250 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.864 5.208 -17.709 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.017 5.153 -17.678 1.00 0.00 O ATOM 0 H GLU A 219 13.125 6.002 -13.458 1.00 0.00 H new ATOM 0 HA GLU A 219 13.229 8.590 -14.613 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.944 5.966 -15.487 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.026 7.385 -16.512 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.505 7.412 -16.334 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.464 6.058 -15.222 1.00 0.00 H new ATOM 3330 N MET A 220 10.266 7.517 -13.615 1.00 0.00 N ATOM 3331 CA MET A 220 8.902 7.948 -13.332 1.00 0.00 C ATOM 3332 C MET A 220 8.935 9.191 -12.449 1.00 0.00 C ATOM 3333 O MET A 220 8.123 10.104 -12.607 1.00 0.00 O ATOM 3334 CB MET A 220 8.141 6.829 -12.619 1.00 0.00 C ATOM 3335 CG MET A 220 7.741 5.758 -13.636 1.00 0.00 C ATOM 3336 SD MET A 220 6.940 4.383 -12.774 1.00 0.00 S ATOM 3337 CE MET A 220 5.430 5.261 -12.287 1.00 0.00 C ATOM 0 H MET A 220 10.475 6.559 -13.336 1.00 0.00 H new ATOM 0 HA MET A 220 8.396 8.181 -14.269 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.763 6.391 -11.839 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.254 7.232 -12.130 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.064 6.180 -14.379 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.621 5.403 -14.172 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.567 4.612 -12.436 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.495 5.542 -11.236 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.318 6.158 -12.896 1.00 0.00 H new ATOM 3347 N ARG A 221 9.879 9.223 -11.513 1.00 0.00 N ATOM 3348 CA ARG A 221 10.019 10.376 -10.628 1.00 0.00 C ATOM 3349 C ARG A 221 10.547 11.584 -11.404 1.00 0.00 C ATOM 3350 O ARG A 221 10.131 12.721 -11.170 1.00 0.00 O ATOM 3351 CB ARG A 221 10.978 10.045 -9.484 1.00 0.00 C ATOM 3352 CG ARG A 221 10.316 9.036 -8.548 1.00 0.00 C ATOM 3353 CD ARG A 221 11.304 8.629 -7.455 1.00 0.00 C ATOM 3354 NE ARG A 221 11.644 9.783 -6.628 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.893 10.129 -5.587 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.830 9.432 -5.290 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.219 11.163 -4.863 1.00 0.00 N ATOM 0 H ARG A 221 10.551 8.474 -11.348 1.00 0.00 H new ATOM 0 HA ARG A 221 9.038 10.618 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.908 9.636 -9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.236 10.951 -8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.422 9.471 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.997 8.158 -9.110 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.870 7.844 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.207 8.217 -7.906 1.00 0.00 H new ATOM 0 HE ARG A 221 12.473 10.334 -6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.576 8.623 -5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.253 9.697 -4.491 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.050 11.707 -5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.643 11.428 -4.064 1.00 0.00 H new ATOM 3371 N ALA A 222 11.478 11.331 -12.322 1.00 0.00 N ATOM 3372 CA ALA A 222 12.068 12.406 -13.118 1.00 0.00 C ATOM 3373 C ALA A 222 10.996 13.126 -13.927 1.00 0.00 C ATOM 3374 O ALA A 222 10.961 14.355 -13.974 1.00 0.00 O ATOM 3375 CB ALA A 222 13.122 11.834 -14.067 1.00 0.00 C ATOM 0 H ALA A 222 11.838 10.400 -12.532 1.00 0.00 H new ATOM 0 HA ALA A 222 12.536 13.119 -12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.557 12.641 -14.657 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.905 11.344 -13.488 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.656 11.108 -14.733 1.00 0.00 H new ATOM 3381 N ASP A 223 10.114 12.352 -14.549 1.00 0.00 N ATOM 3382 CA ASP A 223 9.031 12.924 -15.347 1.00 0.00 C ATOM 3383 C ASP A 223 7.801 13.180 -14.482 1.00 0.00 C ATOM 3384 O ASP A 223 6.769 13.634 -14.974 1.00 0.00 O ATOM 3385 CB ASP A 223 8.673 11.982 -16.497 1.00 0.00 C ATOM 3386 CG ASP A 223 8.471 10.573 -15.967 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.699 10.378 -14.794 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.110 9.709 -16.748 1.00 0.00 O ATOM 0 H ASP A 223 10.125 11.333 -14.518 1.00 0.00 H new ATOM 0 HA ASP A 223 9.371 13.876 -15.756 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.765 12.327 -16.992 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.466 11.989 -17.244 1.00 0.00 H new ATOM 3393 N GLY A 224 7.922 12.897 -13.190 1.00 0.00 N ATOM 3394 CA GLY A 224 6.822 13.118 -12.264 1.00 0.00 C ATOM 3395 C GLY A 224 5.634 12.234 -12.611 1.00 0.00 C ATOM 3396 O GLY A 224 4.513 12.510 -12.202 1.00 0.00 O ATOM 0 H GLY A 224 8.767 12.516 -12.763 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.151 12.909 -11.246 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.522 14.165 -12.293 1.00 0.00 H new ATOM 3400 N THR A 225 5.888 11.173 -13.367 1.00 0.00 N ATOM 3401 CA THR A 225 4.819 10.265 -13.769 1.00 0.00 C ATOM 3402 C THR A 225 4.127 9.699 -12.536 1.00 0.00 C ATOM 3403 O THR A 225 2.900 9.666 -12.467 1.00 0.00 O ATOM 3404 CB THR A 225 5.400 9.119 -14.602 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.976 9.642 -15.789 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.292 8.129 -14.963 1.00 0.00 C ATOM 0 H THR A 225 6.814 10.921 -13.712 1.00 0.00 H new ATOM 0 HA THR A 225 4.092 10.815 -14.367 1.00 0.00 H new ATOM 0 HB THR A 225 6.166 8.604 -14.022 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.690 9.045 -16.097 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.710 7.315 -15.556 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.853 7.725 -14.051 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.522 8.640 -15.541 1.00 0.00 H new ATOM 3414 N TYR A 226 4.918 9.262 -11.557 1.00 0.00 N ATOM 3415 CA TYR A 226 4.353 8.715 -10.329 1.00 0.00 C ATOM 3416 C TYR A 226 3.563 9.787 -9.582 1.00 0.00 C ATOM 3417 O TYR A 226 2.371 9.627 -9.322 1.00 0.00 O ATOM 3418 CB TYR A 226 5.480 8.196 -9.433 1.00 0.00 C ATOM 3419 CG TYR A 226 4.904 7.738 -8.114 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.139 6.569 -8.055 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.136 8.483 -6.951 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.605 6.144 -6.834 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.603 8.058 -5.732 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.838 6.889 -5.672 1.00 0.00 C ATOM 3425 OH TYR A 226 3.312 6.472 -4.467 1.00 0.00 O ATOM 0 H TYR A 226 5.937 9.276 -11.590 1.00 0.00 H new ATOM 0 HA TYR A 226 3.681 7.897 -10.587 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.997 7.371 -9.922 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.218 8.981 -9.267 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.960 5.994 -8.952 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.727 9.386 -6.997 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.013 5.242 -6.788 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.782 8.633 -4.835 1.00 0.00 H new ATOM 0 HH TYR A 226 3.200 5.498 -4.478 1.00 0.00 H new ATOM 3435 N GLU A 227 4.233 10.886 -9.249 1.00 0.00 N ATOM 3436 CA GLU A 227 3.580 11.974 -8.527 1.00 0.00 C ATOM 3437 C GLU A 227 2.369 12.471 -9.306 1.00 0.00 C ATOM 3438 O GLU A 227 1.318 12.748 -8.726 1.00 0.00 O ATOM 3439 CB GLU A 227 4.565 13.130 -8.330 1.00 0.00 C ATOM 3440 CG GLU A 227 5.673 12.703 -7.366 1.00 0.00 C ATOM 3441 CD GLU A 227 6.714 13.811 -7.241 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.513 14.856 -7.837 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.700 13.596 -6.557 1.00 0.00 O ATOM 0 H GLU A 227 5.217 11.047 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 227 3.253 11.602 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.995 13.421 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.043 14.002 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.248 12.480 -6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.145 11.788 -7.724 1.00 0.00 H new ATOM 3450 N LYS A 228 2.522 12.584 -10.623 1.00 0.00 N ATOM 3451 CA LYS A 228 1.429 13.062 -11.467 1.00 0.00 C ATOM 3452 C LYS A 228 0.207 12.161 -11.318 1.00 0.00 C ATOM 3453 O LYS A 228 -0.902 12.644 -11.107 1.00 0.00 O ATOM 3454 CB LYS A 228 1.874 13.083 -12.930 1.00 0.00 C ATOM 3455 CG LYS A 228 0.767 13.679 -13.796 1.00 0.00 C ATOM 3456 CD LYS A 228 1.235 13.749 -15.250 1.00 0.00 C ATOM 3457 CE LYS A 228 0.130 14.362 -16.112 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.593 14.446 -17.526 1.00 0.00 N ATOM 0 H LYS A 228 3.380 12.355 -11.124 1.00 0.00 H new ATOM 0 HA LYS A 228 1.163 14.071 -11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.786 13.670 -13.034 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.106 12.072 -13.264 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.134 13.070 -13.722 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.508 14.676 -13.438 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.142 14.348 -15.323 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.482 12.751 -15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.774 13.756 -16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.126 15.355 -15.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.158 14.863 -18.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.444 15.042 -17.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.816 13.492 -17.875 1.00 0.00 H new ATOM 3472 N LEU A 229 0.420 10.854 -11.411 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.672 9.903 -11.275 1.00 0.00 C ATOM 3474 C LEU A 229 -1.291 10.005 -9.889 1.00 0.00 C ATOM 3475 O LEU A 229 -2.511 9.964 -9.739 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.153 8.482 -11.502 1.00 0.00 C ATOM 3477 CG LEU A 229 0.209 8.296 -12.979 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.014 7.006 -13.151 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.075 8.215 -13.821 1.00 0.00 C ATOM 0 H LEU A 229 1.333 10.432 -11.579 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.433 10.135 -12.020 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.721 8.299 -10.877 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.911 7.756 -11.209 1.00 0.00 H new ATOM 0 HG LEU A 229 0.807 9.145 -13.312 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.271 6.875 -14.202 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.927 7.065 -12.559 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.418 6.158 -12.815 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.814 8.083 -14.871 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.676 7.369 -13.487 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.646 9.136 -13.702 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.441 10.144 -8.876 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.920 10.249 -7.502 1.00 0.00 C ATOM 3493 C ALA A 230 -1.857 11.442 -7.346 1.00 0.00 C ATOM 3494 O ALA A 230 -2.959 11.311 -6.817 1.00 0.00 O ATOM 3495 CB ALA A 230 0.267 10.405 -6.550 1.00 0.00 C ATOM 0 H ALA A 230 0.573 10.186 -8.979 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.469 9.339 -7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.096 10.483 -5.525 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.921 9.537 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.824 11.306 -6.807 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.417 12.600 -7.819 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.224 13.809 -7.723 1.00 0.00 C ATOM 3503 C LYS A 231 -3.556 13.617 -8.436 1.00 0.00 C ATOM 3504 O LYS A 231 -4.584 14.141 -7.998 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.476 14.988 -8.354 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.276 16.276 -8.144 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.500 17.462 -8.722 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.292 18.751 -8.493 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.528 19.907 -9.041 1.00 0.00 N ATOM 0 H LYS A 231 -0.511 12.728 -8.270 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.411 14.017 -6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.487 15.085 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.328 14.810 -9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.249 16.195 -8.628 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.461 16.432 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.521 17.535 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.328 17.313 -9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.266 18.683 -8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.475 18.894 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.066 20.784 -8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.609 19.975 -8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.376 19.770 -10.061 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.534 12.869 -9.539 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.755 12.616 -10.289 1.00 0.00 C ATOM 3525 C LYS A 232 -5.693 11.681 -9.533 1.00 0.00 C ATOM 3526 O LYS A 232 -6.872 11.990 -9.352 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.411 12.003 -11.647 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.819 13.077 -12.567 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.810 12.566 -14.008 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.848 11.389 -14.136 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.609 11.095 -15.576 1.00 0.00 N ATOM 0 H LYS A 232 -2.696 12.435 -9.925 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.265 13.569 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.698 11.188 -11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.305 11.576 -12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.406 13.993 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.805 13.323 -12.251 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.814 12.259 -14.301 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.511 13.366 -14.685 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.905 11.621 -13.640 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.262 10.512 -13.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.953 10.293 -15.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.511 10.856 -16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.196 11.931 -16.037 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.161 10.550 -9.090 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.961 9.586 -8.349 1.00 0.00 C ATOM 3547 C TYR A 233 -6.479 10.201 -7.056 1.00 0.00 C ATOM 3548 O TYR A 233 -7.654 10.059 -6.717 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.121 8.344 -8.028 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.017 7.468 -9.256 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.167 6.859 -9.775 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.779 7.267 -9.877 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.077 6.050 -10.912 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.689 6.459 -11.013 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.838 5.850 -11.531 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.748 5.049 -12.651 1.00 0.00 O ATOM 0 H TYR A 233 -4.187 10.279 -9.229 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.812 9.298 -8.966 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.126 8.642 -7.696 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.576 7.787 -7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.123 7.014 -9.297 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.892 7.737 -9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.963 5.580 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.733 6.304 -11.491 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.420 4.162 -12.393 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.595 10.883 -6.337 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.977 11.518 -5.081 1.00 0.00 C ATOM 3568 C PHE A 234 -5.069 12.705 -4.787 1.00 0.00 C ATOM 3569 O PHE A 234 -3.933 12.764 -5.256 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.888 10.508 -3.936 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.741 9.305 -4.260 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.136 9.402 -4.216 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.135 8.091 -4.608 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.925 8.286 -4.519 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.923 6.975 -4.910 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.318 7.072 -4.866 1.00 0.00 C ATOM 0 H PHE A 234 -4.617 11.010 -6.599 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.004 11.873 -5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.852 10.203 -3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.224 10.966 -3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.604 10.338 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.058 8.016 -4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.002 8.361 -4.485 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.455 6.039 -5.177 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.927 6.211 -5.100 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.571 13.651 -3.998 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.788 14.832 -3.640 1.00 0.00 C ATOM 3588 C ASP A 235 -4.131 14.644 -2.276 1.00 0.00 C ATOM 3589 O ASP A 235 -4.754 14.861 -1.237 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.693 16.064 -3.608 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.830 15.852 -2.613 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.938 14.755 -2.091 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.576 16.790 -2.388 1.00 0.00 O ATOM 0 H ASP A 235 -6.508 13.625 -3.597 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.009 14.972 -4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.113 16.944 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.099 16.253 -4.602 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.864 14.240 -2.286 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.130 14.025 -1.043 1.00 0.00 C ATOM 3600 C PHE A 236 -0.637 14.180 -1.274 1.00 0.00 C ATOM 3601 O PHE A 236 -0.208 14.688 -2.310 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.428 12.628 -0.499 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.899 11.588 -1.459 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.589 11.321 -2.647 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.718 10.897 -1.165 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.100 10.360 -3.540 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.230 9.937 -2.058 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.920 9.668 -3.245 1.00 0.00 C ATOM 0 H PHE A 236 -2.328 14.056 -3.134 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.450 14.771 -0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.967 12.502 0.480 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.502 12.500 -0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.499 11.856 -2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.184 11.105 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.633 10.153 -4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.681 9.403 -1.831 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.542 8.927 -3.933 1.00 0.00 H new ATOM 3618 N ASP A 237 0.157 13.741 -0.300 1.00 0.00 N ATOM 3619 CA ASP A 237 1.614 13.836 -0.404 1.00 0.00 C ATOM 3620 C ASP A 237 2.253 12.459 -0.256 1.00 0.00 C ATOM 3621 O ASP A 237 2.241 11.871 0.823 1.00 0.00 O ATOM 3622 CB ASP A 237 2.151 14.772 0.678 1.00 0.00 C ATOM 3623 CG ASP A 237 3.666 14.897 0.551 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.234 14.184 -0.259 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.235 15.708 1.264 1.00 0.00 O ATOM 0 H ASP A 237 -0.179 13.318 0.565 1.00 0.00 H new ATOM 0 HA ASP A 237 1.866 14.234 -1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.687 15.754 0.585 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.890 14.389 1.665 1.00 0.00 H new ATOM 3630 N VAL A 238 2.816 11.955 -1.347 1.00 0.00 N ATOM 3631 CA VAL A 238 3.468 10.649 -1.328 1.00 0.00 C ATOM 3632 C VAL A 238 4.665 10.663 -0.385 1.00 0.00 C ATOM 3633 O VAL A 238 4.901 9.702 0.346 1.00 0.00 O ATOM 3634 CB VAL A 238 3.925 10.271 -2.736 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.701 10.036 -3.629 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.769 11.408 -3.322 1.00 0.00 C ATOM 0 H VAL A 238 2.835 12.426 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 238 2.750 9.910 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 238 4.521 9.360 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 238 3.029 9.767 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.098 9.228 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.104 10.947 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.095 11.139 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.172 12.319 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.641 11.577 -2.690 1.00 0.00 H new ATOM 3646 N TYR A 239 5.416 11.758 -0.406 1.00 0.00 N ATOM 3647 CA TYR A 239 6.590 11.883 0.451 1.00 0.00 C ATOM 3648 C TYR A 239 6.191 11.748 1.917 1.00 0.00 C ATOM 3649 O TYR A 239 6.870 11.077 2.694 1.00 0.00 O ATOM 3650 CB TYR A 239 7.255 13.243 0.228 1.00 0.00 C ATOM 3651 CG TYR A 239 7.842 13.296 -1.162 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.050 13.700 -2.243 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.180 12.940 -1.368 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.597 13.747 -3.531 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.727 12.988 -2.656 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.936 13.391 -3.737 1.00 0.00 C ATOM 3657 OH TYR A 239 9.475 13.438 -5.007 1.00 0.00 O ATOM 0 H TYR A 239 5.236 12.566 -1.002 1.00 0.00 H new ATOM 0 HA TYR A 239 7.292 11.089 0.198 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.525 14.042 0.356 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.037 13.403 0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.018 13.975 -2.084 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.790 12.628 -0.533 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.986 14.058 -4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.759 12.714 -2.815 1.00 0.00 H new ATOM 0 HH TYR A 239 8.766 13.294 -5.669 1.00 0.00 H new ATOM 3667 N GLY A 240 5.083 12.382 2.287 1.00 0.00 N ATOM 3668 CA GLY A 240 4.601 12.316 3.662 1.00 0.00 C ATOM 3669 C GLY A 240 4.233 10.884 4.042 1.00 0.00 C ATOM 3670 O GLY A 240 4.454 10.456 5.174 1.00 0.00 O ATOM 0 H GLY A 240 4.506 12.943 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.369 12.690 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.731 12.962 3.778 1.00 0.00 H new ATOM 3674 N GLY A 241 3.671 10.149 3.087 1.00 0.00 N ATOM 3675 CA GLY A 241 3.278 8.766 3.333 1.00 0.00 C ATOM 3676 C GLY A 241 2.177 8.691 4.383 1.00 0.00 C ATOM 3677 O GLY A 241 2.241 9.456 5.332 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.292 7.866 4.229 1.00 0.00 O ATOM 0 H GLY A 241 3.479 10.485 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.932 8.312 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.143 8.192 3.666 1.00 0.00 H new TER 3682 GLY A 241