USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot -53:sc= 0.599 USER MOD Set 1.2: A 258 THR OG1 : rot 64:sc= -0.0338 USER MOD Set 2.1: A 238 ASN :FLIP amide:sc= -4.17! C(o=-18!,f=-8.1!) USER MOD Set 2.2: A 240 SER OG : rot 140:sc= -3.93! USER MOD Set 3.1: A 224 LYS NZ :NH3+ -164:sc= -0.0115 (180deg=-0.318) USER MOD Set 3.2: A 232 CYS SG : rot 40:sc= -0.164 USER MOD Set 4.1: A 196 GLN : amide:sc= -1.03! C(o=-2.1!,f=-4.4!) USER MOD Set 4.2: A 204 THR OG1 : rot -117:sc= -1.04! USER MOD Set 5.1: A 193 SER OG : rot -52:sc= 0.549 USER MOD Set 5.2: A 207 ASN : amide:sc= -2.1! K(o=-1.6!,f=-3.2) USER MOD Set 6.1: A 179 GLN : amide:sc=-0.00774 X(o=-6.5,f=-6.5) USER MOD Set 6.2: A 181 HIS : no HE2:sc= -6.5! C(o=-6.5!,f=-9.2!) USER MOD Set 7.1: A 7 TYR OH : rot 16:sc= 1.14 USER MOD Set 7.2: A 168 ASN : amide:sc= -4.53! C(o=-8.3!,f=-12!) USER MOD Set 7.3: A 183 ASN :FLIP amide:sc= -2.11! F(o=-11,f=-8.3!) USER MOD Set 7.4: A 185 ASN : amide:sc= -2.8! C(o=-8.3!,f=-14!) USER MOD Set 8.1: A 156 ASN : amide:sc= -1.09 K(o=-1.1,f=-8.4!) USER MOD Set 8.2: A 166 GLN : amide:sc= 0 K(o=-1.1,f=-3.8!) USER MOD Set 9.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 44 SER OG : rot -120:sc= -4.23! USER MOD Set10.2: A 57 SER OG : rot 180:sc= 0.735 USER MOD Set11.1: A 48 ASN :FLIP amide:sc= -0.348 F(o=-4.3!,f=-0.6) USER MOD Set11.2: A 51 THR OG1 : rot -93:sc= -0.252 USER MOD Set12.1: A 46 SER OG : rot -70:sc= 1.79 USER MOD Set12.2: A 55 THR OG1 : rot 14:sc= 1.16 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 150:sc= -0.0211 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 31:sc= 0.498 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN :FLIP amide:sc= -0.15 F(o=-1.8!,f=-0.15) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -120:sc= -0.583 USER MOD Single : A 49 THR OG1 : rot -104:sc= 0.837 USER MOD Single : A 52 THR OG1 : rot 95:sc= -0.237! USER MOD Single : A 53 LYS NZ :NH3+ -166:sc= -0.0107 (180deg=-0.2) USER MOD Single : A 60 THR OG1 : rot -96:sc= -0.404! USER MOD Single : A 61 LYS NZ :NH3+ 154:sc= -0.0194 (180deg=-0.256) USER MOD Single : A 62 TYR OH : rot 53:sc= 1.05 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -163:sc= -0.015 (180deg=-0.317) USER MOD Single : A 76 ASN : amide:sc= -0.627 K(o=-0.63,f=-4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -3.5! C(o=-3.5!,f=-3.5!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0134) USER MOD Single : A 101 SER OG : rot -65:sc= 1.44 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 149:sc= -1.46 (180deg=-2.05!) USER MOD Single : A 111 ASN : amide:sc= -0.0659 K(o=-0.066,f=-1.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 120:sc= -0.775 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= -0.339 (180deg=-0.339) USER MOD Single : A 122 HIS : no HD1:sc= -0.266 K(o=-0.27,f=-1.8!) USER MOD Single : A 124 ASN :FLIP amide:sc= -9.78! C(o=-11!,f=-9.8!) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 156:sc= -0.118 (180deg=-0.801) USER MOD Single : A 137 SER OG : rot 180:sc= -0.146 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -8.68! C(o=-19!,f=-8.7!) USER MOD Single : A 155 MET CE :methyl 155:sc= -0.12 (180deg=-0.84) USER MOD Single : A 159 THR OG1 : rot -71:sc= 0.562! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -29:sc= 1.29 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -178:sc= -1.76 (180deg=-1.89) USER MOD Single : A 175 THR OG1 : rot -36:sc= -3.95! USER MOD Single : A 182 THR OG1 : rot -38:sc= 0.644 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc=-0.00387 USER MOD Single : A 216 ASN : amide:sc= -0.161 K(o=-0.16,f=-2) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 150:sc= -0.129 USER MOD Single : A 226 GLN : amide:sc=-0.00968 K(o=-0.0097,f=-1.6!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -171:sc= 0.346 (180deg=0.318) USER MOD Single : A 239 ASN : amide:sc= -0.723 K(o=-0.72,f=-2.9!) USER MOD Single : A 241 SER OG : rot 180:sc= -0.0443 USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0.942 K(o=0.94,f=-2!) USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot -47:sc= -0.691! USER MOD Single : A 273 HIS : no HD1:sc= -0.826 K(o=-0.83,f=-1.9) USER MOD Single : A 274 LYS NZ :NH3+ -179:sc= -0.127 (180deg=-0.128) USER MOD Single : A 282 GLN : amide:sc= -0.921 K(o=-0.92,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -11.744 -1.607 -18.698 1.00 0.00 N ATOM 15 CA ALA A 2 -11.246 -1.667 -17.337 1.00 0.00 C ATOM 16 C ALA A 2 -11.555 -3.027 -16.735 1.00 0.00 C ATOM 17 O ALA A 2 -12.588 -3.644 -17.037 1.00 0.00 O ATOM 18 CB ALA A 2 -11.874 -0.565 -16.483 1.00 0.00 C ATOM 0 HA ALA A 2 -10.167 -1.517 -17.356 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.487 -0.628 -15.466 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.627 0.409 -16.906 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.957 -0.689 -16.468 1.00 0.00 H new ATOM 24 N VAL A 3 -10.640 -3.487 -15.889 1.00 0.00 N ATOM 25 CA VAL A 3 -10.779 -4.774 -15.228 1.00 0.00 C ATOM 26 C VAL A 3 -9.841 -4.830 -13.998 1.00 0.00 C ATOM 27 O VAL A 3 -8.874 -5.584 -13.980 1.00 0.00 O ATOM 28 CB VAL A 3 -10.453 -5.915 -16.225 1.00 0.00 C ATOM 29 CG1 VAL A 3 -11.742 -6.615 -16.672 1.00 0.00 C ATOM 30 CG2 VAL A 3 -9.749 -5.359 -17.472 1.00 0.00 C ATOM 0 H VAL A 3 -9.789 -2.981 -15.645 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.806 -4.901 -14.886 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.799 -6.623 -15.717 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.498 -7.414 -17.372 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -12.248 -7.036 -15.803 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -12.398 -5.893 -17.159 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.528 -6.175 -18.160 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.399 -4.635 -17.964 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.820 -4.871 -17.178 1.00 0.00 H new ATOM 40 N PRO A 4 -10.093 -4.026 -12.980 1.00 0.00 N ATOM 41 CA PRO A 4 -9.242 -3.981 -11.745 1.00 0.00 C ATOM 42 C PRO A 4 -9.576 -5.090 -10.700 1.00 0.00 C ATOM 43 O PRO A 4 -10.590 -5.772 -10.811 1.00 0.00 O ATOM 44 CB PRO A 4 -9.484 -2.559 -11.201 1.00 0.00 C ATOM 45 CG PRO A 4 -10.555 -1.936 -12.057 1.00 0.00 C ATOM 46 CD PRO A 4 -11.186 -3.056 -12.880 1.00 0.00 C ATOM 0 HA PRO A 4 -8.194 -4.184 -11.968 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.796 -2.593 -10.157 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.568 -1.970 -11.240 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.305 -1.445 -11.437 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -10.130 -1.172 -12.709 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.061 -3.479 -12.387 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.510 -2.707 -13.860 1.00 0.00 H new ATOM 54 N PRO A 5 -8.691 -5.302 -9.730 1.00 0.00 N ATOM 55 CA PRO A 5 -8.804 -6.390 -8.655 1.00 0.00 C ATOM 56 C PRO A 5 -9.913 -6.203 -7.608 1.00 0.00 C ATOM 57 O PRO A 5 -10.748 -5.305 -7.744 1.00 0.00 O ATOM 58 CB PRO A 5 -7.446 -6.334 -7.953 1.00 0.00 C ATOM 59 CG PRO A 5 -6.903 -4.965 -8.216 1.00 0.00 C ATOM 60 CD PRO A 5 -7.470 -4.502 -9.553 1.00 0.00 C ATOM 0 HA PRO A 5 -9.065 -7.334 -9.133 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.552 -6.513 -6.883 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.775 -7.101 -8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.189 -4.279 -7.419 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.814 -4.983 -8.246 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.692 -3.435 -9.542 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.763 -4.672 -10.365 1.00 0.00 H new ATOM 68 N THR A 6 -9.919 -7.076 -6.543 1.00 0.00 N ATOM 69 CA THR A 6 -10.937 -6.977 -5.498 1.00 0.00 C ATOM 70 C THR A 6 -11.144 -5.519 -5.190 1.00 0.00 C ATOM 71 O THR A 6 -10.181 -4.768 -5.040 1.00 0.00 O ATOM 72 CB THR A 6 -10.531 -7.677 -4.175 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.363 -7.073 -3.655 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.291 -9.176 -4.366 1.00 0.00 C ATOM 0 H THR A 6 -9.241 -7.826 -6.410 1.00 0.00 H new ATOM 0 HA THR A 6 -11.834 -7.469 -5.873 1.00 0.00 H new ATOM 0 HB THR A 6 -11.358 -7.561 -3.475 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.110 -7.516 -2.818 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.009 -9.624 -3.413 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.203 -9.647 -4.732 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.489 -9.327 -5.089 1.00 0.00 H new ATOM 82 N TYR A 7 -12.385 -5.106 -5.180 1.00 0.00 N ATOM 83 CA TYR A 7 -12.694 -3.708 -4.988 1.00 0.00 C ATOM 84 C TYR A 7 -11.780 -3.023 -3.968 1.00 0.00 C ATOM 85 O TYR A 7 -11.325 -1.906 -4.217 1.00 0.00 O ATOM 86 CB TYR A 7 -14.138 -3.572 -4.515 1.00 0.00 C ATOM 87 CG TYR A 7 -14.141 -3.299 -3.026 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.937 -1.999 -2.546 1.00 0.00 C ATOM 89 CD2 TYR A 7 -14.322 -4.352 -2.125 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.917 -1.752 -1.176 1.00 0.00 C ATOM 91 CE2 TYR A 7 -14.305 -4.104 -0.745 1.00 0.00 C ATOM 92 CZ TYR A 7 -14.101 -2.802 -0.272 1.00 0.00 C ATOM 93 OH TYR A 7 -14.082 -2.557 1.085 1.00 0.00 O ATOM 0 H TYR A 7 -13.196 -5.712 -5.302 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.539 -3.217 -5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.635 -2.761 -5.048 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.694 -4.484 -4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -13.795 -1.185 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.475 -5.356 -2.492 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.759 -0.748 -0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.449 -4.916 -0.048 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.186 -1.596 1.245 1.00 0.00 H new ATOM 103 N ALA A 8 -11.542 -3.629 -2.804 1.00 0.00 N ATOM 104 CA ALA A 8 -10.716 -2.912 -1.837 1.00 0.00 C ATOM 105 C ALA A 8 -9.303 -2.737 -2.372 1.00 0.00 C ATOM 106 O ALA A 8 -8.670 -1.710 -2.122 1.00 0.00 O ATOM 107 CB ALA A 8 -10.677 -3.668 -0.512 1.00 0.00 C ATOM 0 H ALA A 8 -11.882 -4.548 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.155 -1.928 -1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.058 -3.123 0.200 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.688 -3.761 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.257 -4.661 -0.672 1.00 0.00 H new ATOM 113 N ASP A 9 -8.758 -3.755 -3.023 1.00 0.00 N ATOM 114 CA ASP A 9 -7.380 -3.614 -3.452 1.00 0.00 C ATOM 115 C ASP A 9 -7.278 -2.555 -4.546 1.00 0.00 C ATOM 116 O ASP A 9 -6.230 -1.903 -4.685 1.00 0.00 O ATOM 117 CB ASP A 9 -6.801 -4.962 -3.899 1.00 0.00 C ATOM 118 CG ASP A 9 -6.576 -5.855 -2.677 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.248 -7.015 -2.865 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.736 -5.364 -1.570 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.217 -4.636 -3.254 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.779 -3.279 -2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.483 -5.448 -4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.860 -4.808 -4.427 1.00 0.00 H new ATOM 125 N LEU A 10 -8.349 -2.304 -5.314 1.00 0.00 N ATOM 126 CA LEU A 10 -8.287 -1.259 -6.313 1.00 0.00 C ATOM 127 C LEU A 10 -8.072 0.078 -5.619 1.00 0.00 C ATOM 128 O LEU A 10 -8.756 0.394 -4.645 1.00 0.00 O ATOM 129 CB LEU A 10 -9.622 -1.242 -7.094 1.00 0.00 C ATOM 130 CG LEU A 10 -9.689 -0.031 -8.036 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.494 -0.056 -8.985 1.00 0.00 C ATOM 132 CD2 LEU A 10 -10.985 -0.081 -8.858 1.00 0.00 C ATOM 0 H LEU A 10 -9.238 -2.801 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.463 -1.439 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.723 -2.162 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.457 -1.210 -6.394 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.670 0.883 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.542 0.804 -9.653 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.570 -0.016 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.515 -0.974 -9.572 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.027 0.781 -9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.007 -0.997 -9.448 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.843 -0.062 -8.186 1.00 0.00 H new ATOM 144 N GLY A 11 -7.124 0.857 -6.118 1.00 0.00 N ATOM 145 CA GLY A 11 -6.836 2.157 -5.526 1.00 0.00 C ATOM 146 C GLY A 11 -5.778 2.051 -4.427 1.00 0.00 C ATOM 147 O GLY A 11 -5.555 3.006 -3.682 1.00 0.00 O ATOM 0 H GLY A 11 -6.546 0.616 -6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.490 2.842 -6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.751 2.580 -5.112 1.00 0.00 H new ATOM 151 N LYS A 12 -5.132 0.888 -4.332 1.00 0.00 N ATOM 152 CA LYS A 12 -4.100 0.669 -3.319 1.00 0.00 C ATOM 153 C LYS A 12 -2.955 1.692 -3.420 1.00 0.00 C ATOM 154 O LYS A 12 -2.416 2.118 -2.398 1.00 0.00 O ATOM 155 CB LYS A 12 -3.538 -0.746 -3.477 1.00 0.00 C ATOM 156 CG LYS A 12 -2.524 -1.059 -2.376 1.00 0.00 C ATOM 157 CD LYS A 12 -2.043 -2.501 -2.557 1.00 0.00 C ATOM 158 CE LYS A 12 -1.035 -2.869 -1.465 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.606 -4.284 -1.657 1.00 0.00 N ATOM 0 H LYS A 12 -5.304 0.088 -4.941 1.00 0.00 H new ATOM 0 HA LYS A 12 -4.561 0.794 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.352 -1.470 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.063 -0.846 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.682 -0.369 -2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.979 -0.932 -1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.893 -3.182 -2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.584 -2.617 -3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.172 -2.205 -1.510 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.484 -2.742 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.079 -4.542 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.435 -4.909 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.163 -4.389 -2.592 1.00 0.00 H new ATOM 173 N SER A 13 -2.563 2.073 -4.640 1.00 0.00 N ATOM 174 CA SER A 13 -1.458 3.025 -4.803 1.00 0.00 C ATOM 175 C SER A 13 -1.757 4.365 -4.131 1.00 0.00 C ATOM 176 O SER A 13 -0.911 4.905 -3.418 1.00 0.00 O ATOM 177 CB SER A 13 -1.171 3.269 -6.284 1.00 0.00 C ATOM 178 OG SER A 13 -0.305 4.392 -6.411 1.00 0.00 O ATOM 0 H SER A 13 -2.982 1.747 -5.511 1.00 0.00 H new ATOM 0 HA SER A 13 -0.586 2.581 -4.323 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.710 2.387 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 13 -2.101 3.448 -6.823 1.00 0.00 H new ATOM 0 HG SER A 13 0.252 4.287 -7.210 1.00 0.00 H new ATOM 184 N ALA A 14 -2.951 4.906 -4.359 1.00 0.00 N ATOM 185 CA ALA A 14 -3.306 6.182 -3.754 1.00 0.00 C ATOM 186 C ALA A 14 -3.280 6.064 -2.238 1.00 0.00 C ATOM 187 O ALA A 14 -2.751 6.937 -1.543 1.00 0.00 O ATOM 188 CB ALA A 14 -4.695 6.612 -4.220 1.00 0.00 C ATOM 0 H ALA A 14 -3.674 4.490 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.580 6.934 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.953 7.567 -3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.699 6.716 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.427 5.860 -3.925 1.00 0.00 H new ATOM 194 N ARG A 15 -3.826 4.963 -1.728 1.00 0.00 N ATOM 195 CA ARG A 15 -3.831 4.740 -0.294 1.00 0.00 C ATOM 196 C ARG A 15 -2.390 4.601 0.197 1.00 0.00 C ATOM 197 O ARG A 15 -2.044 5.083 1.275 1.00 0.00 O ATOM 198 CB ARG A 15 -4.667 3.491 0.058 1.00 0.00 C ATOM 199 CG ARG A 15 -6.160 3.800 -0.159 1.00 0.00 C ATOM 200 CD ARG A 15 -7.024 2.565 0.146 1.00 0.00 C ATOM 201 NE ARG A 15 -8.441 2.892 -0.029 1.00 0.00 N ATOM 202 CZ ARG A 15 -9.393 1.956 0.044 1.00 0.00 C ATOM 203 NH1 ARG A 15 -10.649 2.287 -0.120 1.00 0.00 N ATOM 204 NH2 ARG A 15 -9.078 0.710 0.282 1.00 0.00 N ATOM 0 H ARG A 15 -4.263 4.225 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.292 5.591 0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.364 2.649 -0.564 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -4.491 3.201 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.462 4.628 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.324 4.119 -1.188 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.747 1.744 -0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.843 2.227 1.166 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.709 3.859 -0.211 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -10.901 3.258 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -11.376 1.574 -0.064 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.101 0.447 0.413 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.809 0.001 0.337 1.00 0.00 H new ATOM 218 N ASP A 16 -1.550 3.949 -0.609 1.00 0.00 N ATOM 219 CA ASP A 16 -0.141 3.765 -0.254 1.00 0.00 C ATOM 220 C ASP A 16 0.640 5.088 -0.207 1.00 0.00 C ATOM 221 O ASP A 16 1.485 5.260 0.663 1.00 0.00 O ATOM 222 CB ASP A 16 0.547 2.804 -1.227 1.00 0.00 C ATOM 223 CG ASP A 16 0.108 1.367 -0.960 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.386 0.521 -1.794 1.00 0.00 O ATOM 225 OD2 ASP A 16 -0.498 1.130 0.073 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.818 3.542 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.136 3.340 0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.304 3.080 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.629 2.885 -1.123 1.00 0.00 H new ATOM 230 N VAL A 17 0.399 6.022 -1.132 1.00 0.00 N ATOM 231 CA VAL A 17 1.151 7.274 -1.095 1.00 0.00 C ATOM 232 C VAL A 17 0.805 8.048 0.186 1.00 0.00 C ATOM 233 O VAL A 17 1.686 8.605 0.842 1.00 0.00 O ATOM 234 CB VAL A 17 0.871 8.129 -2.344 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.937 9.222 -2.464 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.925 7.254 -3.600 1.00 0.00 C ATOM 0 H VAL A 17 -0.283 5.940 -1.886 1.00 0.00 H new ATOM 0 HA VAL A 17 2.216 7.040 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.118 8.576 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.739 9.828 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.910 9.855 -1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.921 8.762 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.726 7.867 -4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.914 6.804 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.174 6.468 -3.528 1.00 0.00 H new ATOM 246 N PHE A 18 -0.486 8.075 0.527 1.00 0.00 N ATOM 247 CA PHE A 18 -0.970 8.779 1.727 1.00 0.00 C ATOM 248 C PHE A 18 -0.434 8.187 3.052 1.00 0.00 C ATOM 249 O PHE A 18 -0.041 8.932 3.949 1.00 0.00 O ATOM 250 CB PHE A 18 -2.501 8.747 1.741 1.00 0.00 C ATOM 251 CG PHE A 18 -3.015 9.256 3.069 1.00 0.00 C ATOM 252 CD1 PHE A 18 -3.688 8.384 3.938 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.823 10.596 3.434 1.00 0.00 C ATOM 254 CE1 PHE A 18 -4.169 8.852 5.167 1.00 0.00 C ATOM 255 CE2 PHE A 18 -3.305 11.062 4.666 1.00 0.00 C ATOM 256 CZ PHE A 18 -3.977 10.190 5.531 1.00 0.00 C ATOM 0 H PHE A 18 -1.221 7.616 -0.011 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.594 9.800 1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.894 9.361 0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -2.854 7.730 1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.835 7.351 3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.304 11.269 2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.688 8.180 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -3.158 12.094 4.948 1.00 0.00 H new ATOM 0 HZ PHE A 18 -4.347 10.550 6.480 1.00 0.00 H new ATOM 337 N PHE A 24 10.458 10.895 8.544 1.00 0.00 N ATOM 338 CA PHE A 24 9.700 11.840 9.379 1.00 0.00 C ATOM 339 C PHE A 24 9.941 11.657 10.877 1.00 0.00 C ATOM 340 O PHE A 24 9.065 11.147 11.577 1.00 0.00 O ATOM 341 CB PHE A 24 8.196 11.692 9.138 1.00 0.00 C ATOM 342 CG PHE A 24 7.865 11.924 7.684 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.442 10.854 6.889 1.00 0.00 C ATOM 344 CD2 PHE A 24 7.969 13.208 7.136 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.124 11.065 5.544 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.653 13.418 5.790 1.00 0.00 C ATOM 347 CZ PHE A 24 7.229 12.348 4.994 1.00 0.00 C ATOM 0 HA PHE A 24 10.056 12.827 9.086 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.871 10.695 9.436 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.651 12.404 9.758 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.361 9.865 7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.293 14.035 7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.798 10.239 4.930 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.736 14.407 5.364 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.983 12.512 3.955 1.00 0.00 H new ATOM 357 N GLY A 25 11.092 12.107 11.377 1.00 0.00 N ATOM 358 CA GLY A 25 11.369 12.016 12.806 1.00 0.00 C ATOM 359 C GLY A 25 12.527 11.088 13.131 1.00 0.00 C ATOM 360 O GLY A 25 13.220 11.299 14.132 1.00 0.00 O ATOM 0 H GLY A 25 11.835 12.531 10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.590 13.011 13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.475 11.666 13.322 1.00 0.00 H new ATOM 364 N LEU A 26 12.732 10.039 12.337 1.00 0.00 N ATOM 365 CA LEU A 26 13.803 9.086 12.629 1.00 0.00 C ATOM 366 C LEU A 26 14.875 9.034 11.563 1.00 0.00 C ATOM 367 O LEU A 26 14.574 8.739 10.406 1.00 0.00 O ATOM 368 CB LEU A 26 13.253 7.647 12.617 1.00 0.00 C ATOM 369 CG LEU A 26 12.184 7.404 13.668 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.830 7.310 12.966 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.476 6.070 14.365 1.00 0.00 C ATOM 0 H LEU A 26 12.184 9.829 11.503 1.00 0.00 H new ATOM 0 HA LEU A 26 14.202 9.419 13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.840 7.432 11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.075 6.950 12.777 1.00 0.00 H new ATOM 0 HG LEU A 26 12.175 8.213 14.399 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.048 7.135 13.705 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.628 8.242 12.438 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.846 6.485 12.253 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.716 5.882 15.123 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.463 5.265 13.630 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.457 6.114 14.838 1.00 0.00 H new ATOM 383 N ILE A 27 16.131 9.273 11.919 1.00 0.00 N ATOM 384 CA ILE A 27 17.161 9.175 10.916 1.00 0.00 C ATOM 385 C ILE A 27 17.501 7.695 10.871 1.00 0.00 C ATOM 386 O ILE A 27 17.794 7.054 11.900 1.00 0.00 O ATOM 387 CB ILE A 27 18.410 9.980 11.309 1.00 0.00 C ATOM 388 CG1 ILE A 27 18.084 11.479 11.407 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.503 9.771 10.259 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.264 12.218 12.052 1.00 0.00 C ATOM 0 H ILE A 27 16.444 9.525 12.856 1.00 0.00 H new ATOM 0 HA ILE A 27 16.827 9.572 9.958 1.00 0.00 H new ATOM 0 HB ILE A 27 18.754 9.631 12.283 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.886 11.885 10.415 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.181 11.628 11.999 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.389 10.342 10.537 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.756 8.712 10.203 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.144 10.110 9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 27 19.033 13.281 12.122 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.441 11.819 13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.157 12.080 11.442 1.00 0.00 H new ATOM 402 N LYS A 28 17.316 7.145 9.680 1.00 0.00 N ATOM 403 CA LYS A 28 17.465 5.720 9.451 1.00 0.00 C ATOM 404 C LYS A 28 18.620 5.376 8.526 1.00 0.00 C ATOM 405 O LYS A 28 18.825 6.012 7.493 1.00 0.00 O ATOM 406 CB LYS A 28 16.141 5.198 8.863 1.00 0.00 C ATOM 407 CG LYS A 28 16.336 3.848 8.161 1.00 0.00 C ATOM 408 CD LYS A 28 14.963 3.250 7.845 1.00 0.00 C ATOM 409 CE LYS A 28 15.116 2.094 6.856 1.00 0.00 C ATOM 410 NZ LYS A 28 13.834 1.339 6.771 1.00 0.00 N ATOM 0 H LYS A 28 17.059 7.675 8.848 1.00 0.00 H new ATOM 0 HA LYS A 28 17.696 5.243 10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.404 5.093 9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.744 5.925 8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.910 3.980 7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.905 3.171 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.491 2.896 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.311 4.016 7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.391 2.476 5.873 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.920 1.431 7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.938 0.553 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.590 0.962 7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.078 1.975 6.446 1.00 0.00 H new ATOM 424 N LEU A 29 19.337 4.324 8.909 1.00 0.00 N ATOM 425 CA LEU A 29 20.447 3.819 8.123 1.00 0.00 C ATOM 426 C LEU A 29 20.007 2.508 7.480 1.00 0.00 C ATOM 427 O LEU A 29 19.634 1.571 8.185 1.00 0.00 O ATOM 428 CB LEU A 29 21.665 3.554 9.022 1.00 0.00 C ATOM 429 CG LEU A 29 22.104 4.838 9.735 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.235 4.506 10.714 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.617 5.860 8.715 1.00 0.00 C ATOM 0 H LEU A 29 19.163 3.803 9.769 1.00 0.00 H new ATOM 0 HA LEU A 29 20.727 4.552 7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.419 2.789 9.759 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.488 3.166 8.422 1.00 0.00 H new ATOM 0 HG LEU A 29 21.251 5.258 10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.552 5.415 11.225 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.880 3.782 11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 29 24.078 4.084 10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.926 6.768 9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.468 5.442 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.823 6.098 8.008 1.00 0.00 H new ATOM 443 N ASP A 30 20.024 2.449 6.152 1.00 0.00 N ATOM 444 CA ASP A 30 19.595 1.239 5.446 1.00 0.00 C ATOM 445 C ASP A 30 20.714 0.653 4.593 1.00 0.00 C ATOM 446 O ASP A 30 21.369 1.362 3.830 1.00 0.00 O ATOM 447 CB ASP A 30 18.377 1.543 4.570 1.00 0.00 C ATOM 448 CG ASP A 30 18.036 0.337 3.698 1.00 0.00 C ATOM 449 OD1 ASP A 30 18.613 -0.715 3.918 1.00 0.00 O ATOM 450 OD2 ASP A 30 17.198 0.483 2.824 1.00 0.00 O1- ATOM 0 H ASP A 30 20.325 3.212 5.546 1.00 0.00 H new ATOM 0 HA ASP A 30 19.327 0.498 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.524 1.799 5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.581 2.409 3.941 1.00 0.00 H new ATOM 455 N LEU A 31 20.904 -0.657 4.727 1.00 0.00 N ATOM 456 CA LEU A 31 21.920 -1.375 3.965 1.00 0.00 C ATOM 457 C LEU A 31 21.213 -2.261 2.933 1.00 0.00 C ATOM 458 O LEU A 31 20.309 -3.013 3.298 1.00 0.00 O ATOM 459 CB LEU A 31 22.744 -2.261 4.908 1.00 0.00 C ATOM 460 CG LEU A 31 23.395 -1.420 6.015 1.00 0.00 C ATOM 461 CD1 LEU A 31 24.084 -2.356 7.010 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.440 -0.474 5.417 1.00 0.00 C ATOM 0 H LEU A 31 20.363 -1.246 5.361 1.00 0.00 H new ATOM 0 HA LEU A 31 22.583 -0.666 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 31 22.103 -3.022 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.514 -2.785 4.342 1.00 0.00 H new ATOM 0 HG LEU A 31 22.626 -0.832 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.550 -1.768 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.347 -3.030 7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.847 -2.938 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.894 0.117 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 31 25.211 -1.056 4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.960 0.192 4.700 1.00 0.00 H new ATOM 474 N LYS A 32 21.592 -2.154 1.652 1.00 0.00 N ATOM 475 CA LYS A 32 20.925 -2.951 0.609 1.00 0.00 C ATOM 476 C LYS A 32 21.890 -3.790 -0.224 1.00 0.00 C ATOM 477 O LYS A 32 22.883 -3.286 -0.751 1.00 0.00 O ATOM 478 CB LYS A 32 20.157 -2.020 -0.339 1.00 0.00 C ATOM 479 CG LYS A 32 19.362 -2.843 -1.368 1.00 0.00 C ATOM 480 CD LYS A 32 18.598 -1.892 -2.290 1.00 0.00 C ATOM 481 CE LYS A 32 17.786 -2.691 -3.314 1.00 0.00 C ATOM 482 NZ LYS A 32 17.058 -1.748 -4.209 1.00 0.00 N ATOM 0 H LYS A 32 22.336 -1.542 1.317 1.00 0.00 H new ATOM 0 HA LYS A 32 20.256 -3.636 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.479 -1.387 0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.854 -1.358 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.038 -3.469 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.668 -3.511 -0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.934 -1.258 -1.702 1.00 0.00 H new ATOM 0 HD3 LYS A 32 19.297 -1.232 -2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.446 -3.330 -3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.079 -3.345 -2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.505 -2.287 -4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.418 -1.156 -3.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.742 -1.141 -4.704 1.00 0.00 H new ATOM 496 N THR A 33 21.526 -5.062 -0.391 1.00 0.00 N ATOM 497 CA THR A 33 22.285 -5.986 -1.225 1.00 0.00 C ATOM 498 C THR A 33 21.327 -6.564 -2.267 1.00 0.00 C ATOM 499 O THR A 33 20.297 -7.154 -1.913 1.00 0.00 O ATOM 500 CB THR A 33 22.895 -7.122 -0.395 1.00 0.00 C ATOM 501 OG1 THR A 33 21.856 -7.856 0.236 1.00 0.00 O ATOM 502 CG2 THR A 33 23.839 -6.552 0.666 1.00 0.00 C ATOM 0 H THR A 33 20.702 -5.476 0.046 1.00 0.00 H new ATOM 0 HA THR A 33 23.109 -5.453 -1.700 1.00 0.00 H new ATOM 0 HB THR A 33 23.461 -7.781 -1.054 1.00 0.00 H new ATOM 0 HG1 THR A 33 21.052 -7.831 -0.323 1.00 0.00 H new ATOM 0 HG21 THR A 33 24.266 -7.368 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 33 24.640 -5.996 0.179 1.00 0.00 H new ATOM 0 HG23 THR A 33 23.284 -5.886 1.327 1.00 0.00 H new ATOM 510 N LYS A 34 21.639 -6.366 -3.548 1.00 0.00 N ATOM 511 CA LYS A 34 20.761 -6.849 -4.613 1.00 0.00 C ATOM 512 C LYS A 34 21.332 -8.073 -5.307 1.00 0.00 C ATOM 513 O LYS A 34 22.420 -8.017 -5.884 1.00 0.00 O ATOM 514 CB LYS A 34 20.549 -5.747 -5.663 1.00 0.00 C ATOM 515 CG LYS A 34 19.560 -6.236 -6.732 1.00 0.00 C ATOM 516 CD LYS A 34 19.300 -5.128 -7.759 1.00 0.00 C ATOM 517 CE LYS A 34 18.301 -5.634 -8.802 1.00 0.00 C ATOM 518 NZ LYS A 34 18.027 -4.563 -9.801 1.00 0.00 N ATOM 0 H LYS A 34 22.478 -5.883 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 34 19.814 -7.122 -4.148 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.167 -4.845 -5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.500 -5.484 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.960 -7.118 -7.232 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.623 -6.533 -6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.908 -4.240 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.233 -4.837 -8.242 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.699 -6.517 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.374 -5.935 -8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.348 -4.912 -10.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.629 -3.732 -9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.913 -4.296 -10.276 1.00 0.00 H new ATOM 532 N SER A 35 20.565 -9.162 -5.298 1.00 0.00 N ATOM 533 CA SER A 35 20.982 -10.371 -5.985 1.00 0.00 C ATOM 534 C SER A 35 20.383 -10.348 -7.383 1.00 0.00 C ATOM 535 O SER A 35 19.357 -9.704 -7.605 1.00 0.00 O ATOM 536 CB SER A 35 20.511 -11.616 -5.235 1.00 0.00 C ATOM 537 OG SER A 35 21.269 -11.757 -4.040 1.00 0.00 O ATOM 0 H SER A 35 19.663 -9.227 -4.827 1.00 0.00 H new ATOM 0 HA SER A 35 22.070 -10.407 -6.035 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.450 -11.533 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.630 -12.500 -5.862 1.00 0.00 H new ATOM 0 HG SER A 35 20.969 -12.554 -3.554 1.00 0.00 H new ATOM 543 N GLU A 36 21.009 -11.031 -8.326 1.00 0.00 N ATOM 544 CA GLU A 36 20.484 -11.034 -9.681 1.00 0.00 C ATOM 545 C GLU A 36 19.110 -11.693 -9.706 1.00 0.00 C ATOM 546 O GLU A 36 18.227 -11.264 -10.448 1.00 0.00 O ATOM 547 CB GLU A 36 21.451 -11.734 -10.634 1.00 0.00 C ATOM 548 CG GLU A 36 22.707 -10.869 -10.777 1.00 0.00 C ATOM 549 CD GLU A 36 23.717 -11.549 -11.690 1.00 0.00 C ATOM 550 OE1 GLU A 36 23.373 -12.565 -12.270 1.00 0.00 O ATOM 551 OE2 GLU A 36 24.825 -11.049 -11.792 1.00 0.00 O1- ATOM 0 H GLU A 36 21.859 -11.577 -8.186 1.00 0.00 H new ATOM 0 HA GLU A 36 20.376 -10.004 -10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 36 21.712 -12.720 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 36 20.982 -11.884 -11.606 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.440 -9.893 -11.182 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.151 -10.697 -9.797 1.00 0.00 H new ATOM 558 N ASN A 37 18.916 -12.707 -8.866 1.00 0.00 N ATOM 559 CA ASN A 37 17.619 -13.366 -8.795 1.00 0.00 C ATOM 560 C ASN A 37 16.613 -12.411 -8.159 1.00 0.00 C ATOM 561 O ASN A 37 16.935 -11.261 -7.864 1.00 0.00 O ATOM 562 CB ASN A 37 17.698 -14.661 -7.974 1.00 0.00 C ATOM 563 CG ASN A 37 18.334 -15.790 -8.794 1.00 0.00 C ATOM 564 OD1 ASN A 37 18.344 -15.734 -10.103 1.00 0.00 O flip ATOM 565 ND2 ASN A 37 18.833 -16.760 -8.222 1.00 0.00 N flip ATOM 0 H ASN A 37 19.626 -13.083 -8.238 1.00 0.00 H new ATOM 0 HA ASN A 37 17.303 -13.629 -9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.283 -14.488 -7.070 1.00 0.00 H new ATOM 0 HB3 ASN A 37 16.698 -14.956 -7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 37 18.828 -16.809 -7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 37 19.251 -17.514 -8.767 1.00 0.00 H new ATOM 572 N GLY A 38 15.395 -12.884 -7.965 1.00 0.00 N ATOM 573 CA GLY A 38 14.356 -12.054 -7.385 1.00 0.00 C ATOM 574 C GLY A 38 14.738 -11.499 -6.018 1.00 0.00 C ATOM 575 O GLY A 38 14.154 -10.509 -5.587 1.00 0.00 O ATOM 0 H GLY A 38 15.103 -13.833 -8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.139 -11.226 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 38 13.440 -12.638 -7.292 1.00 0.00 H new ATOM 579 N LEU A 39 15.661 -12.164 -5.325 1.00 0.00 N ATOM 580 CA LEU A 39 16.042 -11.745 -3.980 1.00 0.00 C ATOM 581 C LEU A 39 16.602 -10.325 -3.930 1.00 0.00 C ATOM 582 O LEU A 39 17.524 -9.951 -4.664 1.00 0.00 O ATOM 583 CB LEU A 39 17.055 -12.726 -3.383 1.00 0.00 C ATOM 584 CG LEU A 39 16.334 -14.021 -2.982 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.362 -15.098 -2.640 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.427 -13.782 -1.761 1.00 0.00 C ATOM 0 H LEU A 39 16.154 -12.988 -5.670 1.00 0.00 H new ATOM 0 HA LEU A 39 15.128 -11.747 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.839 -12.943 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.539 -12.282 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 39 15.719 -14.347 -3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.847 -16.016 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.991 -15.289 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.982 -14.759 -1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.925 -14.712 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.031 -13.440 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.682 -13.025 -2.004 1.00 0.00 H new ATOM 598 N GLU A 40 16.009 -9.562 -3.019 1.00 0.00 N ATOM 599 CA GLU A 40 16.362 -8.174 -2.760 1.00 0.00 C ATOM 600 C GLU A 40 16.376 -7.970 -1.247 1.00 0.00 C ATOM 601 O GLU A 40 15.319 -7.758 -0.654 1.00 0.00 O ATOM 602 CB GLU A 40 15.283 -7.268 -3.352 1.00 0.00 C ATOM 603 CG GLU A 40 15.384 -7.193 -4.874 1.00 0.00 C ATOM 604 CD GLU A 40 14.168 -6.446 -5.420 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.315 -6.088 -4.624 1.00 0.00 O ATOM 606 OE2 GLU A 40 14.108 -6.243 -6.621 1.00 0.00 O1- ATOM 0 H GLU A 40 15.251 -9.901 -2.426 1.00 0.00 H new ATOM 0 HA GLU A 40 17.332 -7.939 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.299 -7.642 -3.070 1.00 0.00 H new ATOM 0 HB3 GLU A 40 15.376 -6.267 -2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 40 16.301 -6.681 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.430 -8.196 -5.298 1.00 0.00 H new ATOM 613 N PHE A 41 17.544 -8.056 -0.613 1.00 0.00 N ATOM 614 CA PHE A 41 17.593 -7.901 0.840 1.00 0.00 C ATOM 615 C PHE A 41 17.962 -6.483 1.251 1.00 0.00 C ATOM 616 O PHE A 41 19.047 -5.991 0.931 1.00 0.00 O ATOM 617 CB PHE A 41 18.608 -8.874 1.463 1.00 0.00 C ATOM 618 CG PHE A 41 18.045 -10.282 1.502 1.00 0.00 C ATOM 619 CD1 PHE A 41 18.254 -11.150 0.423 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.337 -10.729 2.630 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.755 -12.457 0.469 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.835 -12.039 2.672 1.00 0.00 C ATOM 623 CZ PHE A 41 17.046 -12.902 1.591 1.00 0.00 C ATOM 0 H PHE A 41 18.443 -8.227 -1.064 1.00 0.00 H new ATOM 0 HA PHE A 41 16.591 -8.124 1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.532 -8.862 0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.859 -8.549 2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.800 -10.811 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 41 17.179 -10.064 3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.918 -13.125 -0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.287 -12.380 3.537 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.662 -13.911 1.622 1.00 0.00 H new ATOM 633 N THR A 42 17.064 -5.848 2.001 1.00 0.00 N ATOM 634 CA THR A 42 17.313 -4.505 2.510 1.00 0.00 C ATOM 635 C THR A 42 17.171 -4.518 4.018 1.00 0.00 C ATOM 636 O THR A 42 16.057 -4.549 4.544 1.00 0.00 O ATOM 637 CB THR A 42 16.290 -3.510 1.944 1.00 0.00 C ATOM 638 OG1 THR A 42 16.310 -3.552 0.528 1.00 0.00 O ATOM 639 CG2 THR A 42 16.608 -2.084 2.426 1.00 0.00 C ATOM 0 H THR A 42 16.162 -6.241 2.268 1.00 0.00 H new ATOM 0 HA THR A 42 18.316 -4.201 2.211 1.00 0.00 H new ATOM 0 HB THR A 42 15.298 -3.789 2.299 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.654 -2.916 0.173 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.874 -1.390 2.017 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.571 -2.051 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.605 -1.800 2.088 1.00 0.00 H new ATOM 647 N SER A 43 18.287 -4.474 4.719 1.00 0.00 N ATOM 648 CA SER A 43 18.224 -4.462 6.162 1.00 0.00 C ATOM 649 C SER A 43 18.113 -3.024 6.628 1.00 0.00 C ATOM 650 O SER A 43 18.421 -2.101 5.871 1.00 0.00 O ATOM 651 CB SER A 43 19.450 -5.143 6.760 1.00 0.00 C ATOM 652 OG SER A 43 20.602 -4.362 6.494 1.00 0.00 O ATOM 0 H SER A 43 19.226 -4.447 4.322 1.00 0.00 H new ATOM 0 HA SER A 43 17.350 -5.019 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.322 -5.267 7.835 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.568 -6.140 6.336 1.00 0.00 H new ATOM 0 HG SER A 43 21.242 -4.890 5.973 1.00 0.00 H new ATOM 658 N SER A 44 17.647 -2.823 7.853 1.00 0.00 N ATOM 659 CA SER A 44 17.481 -1.470 8.355 1.00 0.00 C ATOM 660 C SER A 44 17.948 -1.322 9.800 1.00 0.00 C ATOM 661 O SER A 44 17.824 -2.237 10.613 1.00 0.00 O ATOM 662 CB SER A 44 16.010 -1.086 8.251 1.00 0.00 C ATOM 663 OG SER A 44 15.222 -2.161 8.741 1.00 0.00 O ATOM 0 H SER A 44 17.383 -3.563 8.504 1.00 0.00 H new ATOM 0 HA SER A 44 18.100 -0.808 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.814 -0.181 8.827 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.749 -0.868 7.215 1.00 0.00 H new ATOM 0 HG SER A 44 14.624 -2.478 8.032 1.00 0.00 H new ATOM 669 N GLY A 45 18.460 -0.132 10.091 1.00 0.00 N ATOM 670 CA GLY A 45 18.936 0.224 11.420 1.00 0.00 C ATOM 671 C GLY A 45 18.716 1.716 11.600 1.00 0.00 C ATOM 672 O GLY A 45 19.339 2.525 10.917 1.00 0.00 O ATOM 0 H GLY A 45 18.557 0.617 9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.397 -0.338 12.183 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.992 -0.023 11.528 1.00 0.00 H new ATOM 676 N SER A 46 17.785 2.074 12.468 1.00 0.00 N ATOM 677 CA SER A 46 17.443 3.473 12.661 1.00 0.00 C ATOM 678 C SER A 46 17.294 3.830 14.113 1.00 0.00 C ATOM 679 O SER A 46 17.257 2.962 14.966 1.00 0.00 O ATOM 680 CB SER A 46 16.122 3.762 11.964 1.00 0.00 C ATOM 681 OG SER A 46 15.071 3.120 12.674 1.00 0.00 O ATOM 0 H SER A 46 17.256 1.421 13.046 1.00 0.00 H new ATOM 0 HA SER A 46 18.256 4.067 12.244 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.946 4.837 11.923 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.154 3.404 10.935 1.00 0.00 H new ATOM 0 HG SER A 46 15.142 2.150 12.556 1.00 0.00 H new ATOM 687 N ALA A 47 17.154 5.129 14.341 1.00 0.00 N ATOM 688 CA ALA A 47 16.951 5.662 15.661 1.00 0.00 C ATOM 689 C ALA A 47 15.842 6.686 15.644 1.00 0.00 C ATOM 690 O ALA A 47 15.443 7.162 14.588 1.00 0.00 O ATOM 691 CB ALA A 47 18.235 6.266 16.243 1.00 0.00 C ATOM 0 H ALA A 47 17.180 5.836 13.607 1.00 0.00 H new ATOM 0 HA ALA A 47 16.663 4.834 16.310 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.034 6.656 17.241 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.005 5.496 16.303 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.580 7.075 15.600 1.00 0.00 H new ATOM 697 N ASN A 48 15.382 7.048 16.822 1.00 0.00 N ATOM 698 CA ASN A 48 14.338 8.040 16.959 1.00 0.00 C ATOM 699 C ASN A 48 15.002 9.339 17.409 1.00 0.00 C ATOM 700 O ASN A 48 15.689 9.358 18.430 1.00 0.00 O ATOM 701 CB ASN A 48 13.335 7.525 17.992 1.00 0.00 C ATOM 702 CG ASN A 48 12.122 8.433 18.087 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.719 8.830 19.262 1.00 0.00 O flip ATOM 704 ND2 ASN A 48 11.518 8.778 17.070 1.00 0.00 N flip ATOM 0 H ASN A 48 15.718 6.666 17.706 1.00 0.00 H new ATOM 0 HA ASN A 48 13.805 8.223 16.026 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.017 6.518 17.722 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.817 7.457 18.967 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.839 8.463 16.155 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.697 9.378 17.144 1.00 0.00 H new ATOM 711 N THR A 49 14.868 10.409 16.623 1.00 0.00 N ATOM 712 CA THR A 49 15.556 11.651 16.969 1.00 0.00 C ATOM 713 C THR A 49 15.011 12.310 18.239 1.00 0.00 C ATOM 714 O THR A 49 15.553 13.321 18.683 1.00 0.00 O ATOM 715 CB THR A 49 15.512 12.633 15.796 1.00 0.00 C ATOM 716 OG1 THR A 49 14.167 12.973 15.503 1.00 0.00 O ATOM 717 CG2 THR A 49 16.160 11.987 14.567 1.00 0.00 C ATOM 0 H THR A 49 14.309 10.442 15.771 1.00 0.00 H new ATOM 0 HA THR A 49 16.591 11.382 17.179 1.00 0.00 H new ATOM 0 HB THR A 49 16.058 13.538 16.062 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.877 12.496 14.697 1.00 0.00 H new ATOM 0 HG21 THR A 49 16.130 12.685 13.730 1.00 0.00 H new ATOM 0 HG22 THR A 49 17.196 11.735 14.792 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.616 11.080 14.303 1.00 0.00 H new ATOM 725 N GLU A 50 13.964 11.738 18.835 1.00 0.00 N ATOM 726 CA GLU A 50 13.409 12.310 20.067 1.00 0.00 C ATOM 727 C GLU A 50 13.821 11.481 21.295 1.00 0.00 C ATOM 728 O GLU A 50 14.285 12.031 22.293 1.00 0.00 O ATOM 729 CB GLU A 50 11.877 12.369 19.999 1.00 0.00 C ATOM 730 CG GLU A 50 11.424 13.326 18.889 1.00 0.00 C ATOM 731 CD GLU A 50 11.843 14.759 19.210 1.00 0.00 C ATOM 732 OE1 GLU A 50 12.111 15.033 20.368 1.00 0.00 O ATOM 733 OE2 GLU A 50 11.879 15.564 18.293 1.00 0.00 O1- ATOM 0 H GLU A 50 13.491 10.900 18.497 1.00 0.00 H new ATOM 0 HA GLU A 50 13.808 13.320 20.164 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.477 11.372 19.813 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.477 12.700 20.958 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.858 13.019 17.937 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.341 13.275 18.777 1.00 0.00 H new ATOM 740 N THR A 51 13.615 10.161 21.224 1.00 0.00 N ATOM 741 CA THR A 51 13.932 9.273 22.354 1.00 0.00 C ATOM 742 C THR A 51 15.363 8.722 22.332 1.00 0.00 C ATOM 743 O THR A 51 15.847 8.241 23.357 1.00 0.00 O ATOM 744 CB THR A 51 12.963 8.090 22.367 1.00 0.00 C ATOM 745 OG1 THR A 51 13.127 7.336 21.175 1.00 0.00 O ATOM 746 CG2 THR A 51 11.524 8.588 22.466 1.00 0.00 C ATOM 0 H THR A 51 13.234 9.685 20.406 1.00 0.00 H new ATOM 0 HA THR A 51 13.835 9.886 23.250 1.00 0.00 H new ATOM 0 HB THR A 51 13.177 7.462 23.232 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.491 7.650 20.499 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.844 7.736 22.474 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.400 9.161 23.385 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.299 9.223 21.609 1.00 0.00 H new ATOM 754 N THR A 52 16.034 8.761 21.183 1.00 0.00 N ATOM 755 CA THR A 52 17.398 8.226 21.091 1.00 0.00 C ATOM 756 C THR A 52 17.356 6.695 20.963 1.00 0.00 C ATOM 757 O THR A 52 18.359 6.014 21.180 1.00 0.00 O ATOM 758 CB THR A 52 18.228 8.629 22.331 1.00 0.00 C ATOM 759 OG1 THR A 52 17.629 9.748 22.970 1.00 0.00 O ATOM 760 CG2 THR A 52 19.656 9.002 21.915 1.00 0.00 C ATOM 0 H THR A 52 15.667 9.150 20.314 1.00 0.00 H new ATOM 0 HA THR A 52 17.873 8.647 20.205 1.00 0.00 H new ATOM 0 HB THR A 52 18.258 7.782 23.017 1.00 0.00 H new ATOM 0 HG1 THR A 52 17.039 9.437 23.688 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.230 9.284 22.798 1.00 0.00 H new ATOM 0 HG22 THR A 52 20.129 8.147 21.432 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.625 9.841 21.219 1.00 0.00 H new ATOM 768 N LYS A 53 16.180 6.170 20.598 1.00 0.00 N ATOM 769 CA LYS A 53 15.984 4.722 20.423 1.00 0.00 C ATOM 770 C LYS A 53 16.631 4.243 19.122 1.00 0.00 C ATOM 771 O LYS A 53 17.069 5.065 18.332 1.00 0.00 O ATOM 772 CB LYS A 53 14.487 4.402 20.391 1.00 0.00 C ATOM 773 CG LYS A 53 13.894 4.492 21.800 1.00 0.00 C ATOM 774 CD LYS A 53 12.382 4.251 21.729 1.00 0.00 C ATOM 775 CE LYS A 53 11.777 4.319 23.133 1.00 0.00 C ATOM 776 NZ LYS A 53 12.205 3.127 23.918 1.00 0.00 N ATOM 0 H LYS A 53 15.345 6.728 20.417 1.00 0.00 H new ATOM 0 HA LYS A 53 16.454 4.207 21.261 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.973 5.098 19.728 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.331 3.402 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.361 3.754 22.452 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.098 5.472 22.231 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.916 4.998 21.086 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.181 3.277 21.284 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.098 5.232 23.635 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.689 4.355 23.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.618 3.045 24.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 12.093 2.271 23.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.203 3.232 24.192 1.00 0.00 H new ATOM 790 N VAL A 54 16.695 2.911 18.933 1.00 0.00 N ATOM 791 CA VAL A 54 17.259 2.272 17.760 1.00 0.00 C ATOM 792 C VAL A 54 16.268 1.223 17.202 1.00 0.00 C ATOM 793 O VAL A 54 16.115 0.159 17.806 1.00 0.00 O ATOM 794 CB VAL A 54 18.574 1.584 18.135 1.00 0.00 C ATOM 795 CG1 VAL A 54 19.076 0.734 16.961 1.00 0.00 C ATOM 796 CG2 VAL A 54 19.610 2.657 18.462 1.00 0.00 C ATOM 0 H VAL A 54 16.342 2.244 19.619 1.00 0.00 H new ATOM 0 HA VAL A 54 17.447 3.028 16.997 1.00 0.00 H new ATOM 0 HB VAL A 54 18.415 0.936 18.997 1.00 0.00 H new ATOM 0 HG11 VAL A 54 20.012 0.249 17.237 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.332 -0.024 16.717 1.00 0.00 H new ATOM 0 HG13 VAL A 54 19.241 1.373 16.094 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.553 2.182 18.731 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.761 3.295 17.591 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.257 3.261 19.297 1.00 0.00 H new ATOM 806 N THR A 55 15.614 1.490 16.069 1.00 0.00 N ATOM 807 CA THR A 55 14.670 0.509 15.486 1.00 0.00 C ATOM 808 C THR A 55 15.163 0.065 14.114 1.00 0.00 C ATOM 809 O THR A 55 15.538 0.899 13.305 1.00 0.00 O ATOM 810 CB THR A 55 13.275 1.123 15.338 1.00 0.00 C ATOM 811 OG1 THR A 55 13.358 2.300 14.546 1.00 0.00 O ATOM 812 CG2 THR A 55 12.712 1.467 16.715 1.00 0.00 C ATOM 0 H THR A 55 15.711 2.356 15.539 1.00 0.00 H new ATOM 0 HA THR A 55 14.615 -0.349 16.156 1.00 0.00 H new ATOM 0 HB THR A 55 12.614 0.405 14.853 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.225 2.327 14.090 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.719 1.903 16.604 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.644 0.561 17.317 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.370 2.183 17.209 1.00 0.00 H new ATOM 820 N GLY A 56 15.179 -1.244 13.848 1.00 0.00 N ATOM 821 CA GLY A 56 15.656 -1.736 12.555 1.00 0.00 C ATOM 822 C GLY A 56 14.569 -2.503 11.823 1.00 0.00 C ATOM 823 O GLY A 56 13.382 -2.340 12.105 1.00 0.00 O ATOM 0 H GLY A 56 14.873 -1.969 14.497 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.987 -0.897 11.943 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.521 -2.381 12.706 1.00 0.00 H new ATOM 827 N SER A 57 14.984 -3.369 10.903 1.00 0.00 N ATOM 828 CA SER A 57 14.038 -4.190 10.154 1.00 0.00 C ATOM 829 C SER A 57 14.756 -5.071 9.142 1.00 0.00 C ATOM 830 O SER A 57 15.915 -4.844 8.792 1.00 0.00 O ATOM 831 CB SER A 57 12.995 -3.332 9.422 1.00 0.00 C ATOM 832 OG SER A 57 13.290 -3.307 8.033 1.00 0.00 O ATOM 0 H SER A 57 15.963 -3.520 10.659 1.00 0.00 H new ATOM 0 HA SER A 57 13.526 -4.819 10.883 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.996 -3.738 9.585 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.997 -2.318 9.823 1.00 0.00 H new ATOM 0 HG SER A 57 12.624 -2.760 7.567 1.00 0.00 H new ATOM 838 N LEU A 58 14.015 -6.045 8.644 1.00 0.00 N ATOM 839 CA LEU A 58 14.512 -6.948 7.624 1.00 0.00 C ATOM 840 C LEU A 58 13.509 -7.034 6.489 1.00 0.00 C ATOM 841 O LEU A 58 12.433 -7.610 6.659 1.00 0.00 O ATOM 842 CB LEU A 58 14.759 -8.344 8.200 1.00 0.00 C ATOM 843 CG LEU A 58 15.875 -8.289 9.246 1.00 0.00 C ATOM 844 CD1 LEU A 58 16.042 -9.668 9.886 1.00 0.00 C ATOM 845 CD2 LEU A 58 17.197 -7.873 8.587 1.00 0.00 C ATOM 0 H LEU A 58 13.055 -6.231 8.935 1.00 0.00 H new ATOM 0 HA LEU A 58 15.459 -6.559 7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.844 -8.727 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 58 15.032 -9.033 7.401 1.00 0.00 H new ATOM 0 HG LEU A 58 15.610 -7.557 10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.837 -9.630 10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 58 15.109 -9.962 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 58 16.300 -10.397 9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.984 -7.837 9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 58 17.464 -8.598 7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 58 17.084 -6.888 8.134 1.00 0.00 H new ATOM 857 N GLU A 59 13.859 -6.482 5.336 1.00 0.00 N ATOM 858 CA GLU A 59 12.978 -6.534 4.183 1.00 0.00 C ATOM 859 C GLU A 59 13.619 -7.406 3.114 1.00 0.00 C ATOM 860 O GLU A 59 14.738 -7.152 2.661 1.00 0.00 O ATOM 861 CB GLU A 59 12.696 -5.119 3.677 1.00 0.00 C ATOM 862 CG GLU A 59 11.825 -4.388 4.703 1.00 0.00 C ATOM 863 CD GLU A 59 11.629 -2.931 4.294 1.00 0.00 C ATOM 864 OE1 GLU A 59 12.074 -2.573 3.216 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.043 -2.194 5.069 1.00 0.00 O1- ATOM 0 H GLU A 59 14.742 -5.996 5.176 1.00 0.00 H new ATOM 0 HA GLU A 59 12.019 -6.975 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.631 -4.580 3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.190 -5.158 2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.857 -4.882 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.293 -4.436 5.686 1.00 0.00 H new ATOM 872 N THR A 60 12.885 -8.429 2.715 1.00 0.00 N ATOM 873 CA THR A 60 13.350 -9.355 1.690 1.00 0.00 C ATOM 874 C THR A 60 12.261 -9.531 0.636 1.00 0.00 C ATOM 875 O THR A 60 11.153 -9.964 0.961 1.00 0.00 O ATOM 876 CB THR A 60 13.726 -10.694 2.352 1.00 0.00 C ATOM 877 OG1 THR A 60 14.773 -10.470 3.287 1.00 0.00 O ATOM 878 CG2 THR A 60 14.202 -11.700 1.300 1.00 0.00 C ATOM 0 H THR A 60 11.959 -8.643 3.086 1.00 0.00 H new ATOM 0 HA THR A 60 14.237 -8.962 1.193 1.00 0.00 H new ATOM 0 HB THR A 60 12.847 -11.099 2.854 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.636 -10.663 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.463 -12.640 1.787 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.405 -11.875 0.577 1.00 0.00 H new ATOM 0 HG23 THR A 60 15.077 -11.302 0.786 1.00 0.00 H new ATOM 886 N LYS A 61 12.538 -9.146 -0.613 1.00 0.00 N ATOM 887 CA LYS A 61 11.526 -9.231 -1.667 1.00 0.00 C ATOM 888 C LYS A 61 12.015 -10.085 -2.854 1.00 0.00 C ATOM 889 O LYS A 61 13.193 -10.035 -3.213 1.00 0.00 O ATOM 890 CB LYS A 61 11.256 -7.807 -2.182 1.00 0.00 C ATOM 891 CG LYS A 61 10.641 -6.927 -1.086 1.00 0.00 C ATOM 892 CD LYS A 61 10.480 -5.503 -1.638 1.00 0.00 C ATOM 893 CE LYS A 61 9.830 -4.594 -0.594 1.00 0.00 C ATOM 894 NZ LYS A 61 10.745 -4.426 0.569 1.00 0.00 N ATOM 0 H LYS A 61 13.440 -8.778 -0.915 1.00 0.00 H new ATOM 0 HA LYS A 61 10.630 -9.694 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.188 -7.361 -2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.583 -7.849 -3.038 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.674 -7.326 -0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 61 11.279 -6.921 -0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 61 11.454 -5.104 -1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.870 -5.524 -2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.605 -3.623 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.883 -5.022 -0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.542 -3.523 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.602 -5.208 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.731 -4.429 0.238 1.00 0.00 H new ATOM 908 N TYR A 62 11.099 -10.844 -3.481 1.00 0.00 N ATOM 909 CA TYR A 62 11.442 -11.660 -4.649 1.00 0.00 C ATOM 910 C TYR A 62 10.691 -11.089 -5.851 1.00 0.00 C ATOM 911 O TYR A 62 9.488 -11.321 -5.977 1.00 0.00 O ATOM 912 CB TYR A 62 11.028 -13.121 -4.440 1.00 0.00 C ATOM 913 CG TYR A 62 11.792 -14.006 -5.400 1.00 0.00 C ATOM 914 CD1 TYR A 62 11.279 -14.260 -6.677 1.00 0.00 C ATOM 915 CD2 TYR A 62 13.013 -14.573 -5.013 1.00 0.00 C ATOM 916 CE1 TYR A 62 11.987 -15.077 -7.567 1.00 0.00 C ATOM 917 CE2 TYR A 62 13.721 -15.391 -5.903 1.00 0.00 C ATOM 918 CZ TYR A 62 13.208 -15.643 -7.181 1.00 0.00 C ATOM 919 OH TYR A 62 13.907 -16.448 -8.061 1.00 0.00 O ATOM 0 H TYR A 62 10.121 -10.906 -3.197 1.00 0.00 H new ATOM 0 HA TYR A 62 12.520 -11.635 -4.808 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.229 -13.423 -3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 62 9.956 -13.233 -4.601 1.00 0.00 H new ATOM 0 HD1 TYR A 62 10.337 -13.826 -6.976 1.00 0.00 H new ATOM 0 HD2 TYR A 62 13.409 -14.379 -4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 62 11.591 -15.271 -8.553 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.662 -15.827 -5.603 1.00 0.00 H new ATOM 0 HH TYR A 62 14.036 -15.972 -8.908 1.00 0.00 H new ATOM 929 N ARG A 63 11.367 -10.285 -6.694 1.00 0.00 N ATOM 930 CA ARG A 63 10.664 -9.640 -7.815 1.00 0.00 C ATOM 931 C ARG A 63 11.023 -10.149 -9.223 1.00 0.00 C ATOM 932 O ARG A 63 11.796 -9.506 -9.932 1.00 0.00 O ATOM 933 CB ARG A 63 10.929 -8.120 -7.752 1.00 0.00 C ATOM 934 CG ARG A 63 10.128 -7.376 -8.843 1.00 0.00 C ATOM 935 CD ARG A 63 10.269 -5.862 -8.643 1.00 0.00 C ATOM 936 NE ARG A 63 9.532 -5.126 -9.670 1.00 0.00 N ATOM 937 CZ ARG A 63 10.121 -4.691 -10.786 1.00 0.00 C ATOM 938 NH1 ARG A 63 9.430 -4.013 -11.666 1.00 0.00 N ATOM 939 NH2 ARG A 63 11.385 -4.937 -11.009 1.00 0.00 N ATOM 0 H ARG A 63 12.362 -10.073 -6.625 1.00 0.00 H new ATOM 0 HA ARG A 63 9.613 -9.897 -7.681 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.653 -7.739 -6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.994 -7.927 -7.881 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.492 -7.658 -9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.077 -7.663 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.898 -5.586 -7.656 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.322 -5.584 -8.677 1.00 0.00 H new ATOM 0 HE ARG A 63 8.539 -4.940 -9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.443 -3.818 -11.499 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.878 -3.680 -12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.930 -5.465 -10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.827 -4.601 -11.865 1.00 0.00 H new ATOM 953 N TRP A 64 10.393 -11.252 -9.674 1.00 0.00 N ATOM 954 CA TRP A 64 10.603 -11.700 -11.052 1.00 0.00 C ATOM 955 C TRP A 64 9.381 -11.180 -11.804 1.00 0.00 C ATOM 956 O TRP A 64 8.375 -11.883 -11.901 1.00 0.00 O ATOM 957 CB TRP A 64 10.589 -13.229 -11.211 1.00 0.00 C ATOM 958 CG TRP A 64 11.867 -13.923 -10.838 1.00 0.00 C ATOM 959 CD1 TRP A 64 12.903 -13.430 -10.116 1.00 0.00 C ATOM 960 CD2 TRP A 64 12.222 -15.291 -11.183 1.00 0.00 C ATOM 961 NE1 TRP A 64 13.867 -14.429 -9.993 1.00 0.00 N ATOM 962 CE2 TRP A 64 13.487 -15.593 -10.641 1.00 0.00 C ATOM 963 CE3 TRP A 64 11.554 -16.288 -11.916 1.00 0.00 C ATOM 964 CZ2 TRP A 64 14.073 -16.855 -10.817 1.00 0.00 C ATOM 965 CZ3 TRP A 64 12.135 -17.551 -12.100 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.392 -17.835 -11.550 1.00 0.00 C ATOM 0 H TRP A 64 9.757 -11.827 -9.121 1.00 0.00 H new ATOM 0 HA TRP A 64 11.572 -11.346 -11.403 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.783 -13.634 -10.600 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.354 -13.468 -12.248 1.00 0.00 H new ATOM 0 HD1 TRP A 64 12.970 -12.433 -9.706 1.00 0.00 H new ATOM 0 HE1 TRP A 64 14.746 -14.317 -9.487 1.00 0.00 H new ATOM 0 HE3 TRP A 64 10.584 -16.079 -12.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 15.042 -17.069 -10.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 11.612 -18.307 -12.667 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.836 -18.809 -11.691 1.00 0.00 H new ATOM 977 N THR A 65 9.422 -9.939 -12.268 1.00 0.00 N ATOM 978 CA THR A 65 8.250 -9.369 -12.925 1.00 0.00 C ATOM 979 C THR A 65 7.819 -10.176 -14.143 1.00 0.00 C ATOM 980 O THR A 65 6.732 -9.955 -14.676 1.00 0.00 O ATOM 981 CB THR A 65 8.502 -7.911 -13.312 1.00 0.00 C ATOM 982 OG1 THR A 65 9.545 -7.846 -14.272 1.00 0.00 O ATOM 983 CG2 THR A 65 8.896 -7.117 -12.066 1.00 0.00 C ATOM 0 H THR A 65 10.230 -9.320 -12.206 1.00 0.00 H new ATOM 0 HA THR A 65 7.432 -9.408 -12.206 1.00 0.00 H new ATOM 0 HB THR A 65 7.595 -7.486 -13.741 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.704 -6.911 -14.520 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.076 -6.077 -12.339 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.090 -7.165 -11.334 1.00 0.00 H new ATOM 0 HG23 THR A 65 9.803 -7.542 -11.636 1.00 0.00 H new ATOM 991 N GLU A 66 8.645 -11.119 -14.579 1.00 0.00 N ATOM 992 CA GLU A 66 8.273 -11.931 -15.727 1.00 0.00 C ATOM 993 C GLU A 66 6.868 -12.474 -15.536 1.00 0.00 C ATOM 994 O GLU A 66 5.920 -11.984 -16.151 1.00 0.00 O ATOM 995 CB GLU A 66 9.235 -13.101 -15.910 1.00 0.00 C ATOM 996 CG GLU A 66 10.602 -12.583 -16.348 1.00 0.00 C ATOM 997 CD GLU A 66 11.600 -13.735 -16.376 1.00 0.00 C ATOM 998 OE1 GLU A 66 11.190 -14.853 -16.109 1.00 0.00 O ATOM 999 OE2 GLU A 66 12.758 -13.482 -16.662 1.00 0.00 O1- ATOM 0 H GLU A 66 9.553 -11.336 -14.167 1.00 0.00 H new ATOM 0 HA GLU A 66 8.317 -11.299 -16.614 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.328 -13.656 -14.977 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.843 -13.793 -16.655 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.530 -12.127 -17.335 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.945 -11.808 -15.663 1.00 0.00 H new ATOM 1006 N TYR A 67 6.730 -13.519 -14.718 1.00 0.00 N ATOM 1007 CA TYR A 67 5.428 -14.136 -14.515 1.00 0.00 C ATOM 1008 C TYR A 67 4.683 -13.523 -13.324 1.00 0.00 C ATOM 1009 O TYR A 67 3.816 -14.168 -12.735 1.00 0.00 O ATOM 1010 CB TYR A 67 5.608 -15.650 -14.319 1.00 0.00 C ATOM 1011 CG TYR A 67 6.122 -16.269 -15.609 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.495 -16.493 -15.787 1.00 0.00 C ATOM 1013 CD2 TYR A 67 5.224 -16.618 -16.627 1.00 0.00 C ATOM 1014 CE1 TYR A 67 7.968 -17.062 -16.979 1.00 0.00 C ATOM 1015 CE2 TYR A 67 5.697 -17.188 -17.817 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.068 -17.410 -17.994 1.00 0.00 C ATOM 1017 OH TYR A 67 7.533 -17.966 -19.170 1.00 0.00 O ATOM 0 H TYR A 67 7.494 -13.947 -14.195 1.00 0.00 H new ATOM 0 HA TYR A 67 4.820 -13.950 -15.400 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.309 -15.842 -13.506 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.659 -16.107 -14.036 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.190 -16.227 -15.004 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.166 -16.447 -16.494 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.026 -17.232 -17.114 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.002 -17.457 -18.599 1.00 0.00 H new ATOM 0 HH TYR A 67 6.777 -18.149 -19.767 1.00 0.00 H new ATOM 1027 N GLY A 68 4.988 -12.261 -13.004 1.00 0.00 N ATOM 1028 CA GLY A 68 4.300 -11.561 -11.921 1.00 0.00 C ATOM 1029 C GLY A 68 4.481 -12.244 -10.572 1.00 0.00 C ATOM 1030 O GLY A 68 3.503 -12.464 -9.858 1.00 0.00 O ATOM 0 H GLY A 68 5.703 -11.709 -13.478 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.674 -10.539 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.237 -11.498 -12.152 1.00 0.00 H new ATOM 1034 N LEU A 69 5.725 -12.582 -10.228 1.00 0.00 N ATOM 1035 CA LEU A 69 5.994 -13.249 -8.958 1.00 0.00 C ATOM 1036 C LEU A 69 6.610 -12.314 -7.927 1.00 0.00 C ATOM 1037 O LEU A 69 7.836 -12.220 -7.806 1.00 0.00 O ATOM 1038 CB LEU A 69 6.955 -14.417 -9.161 1.00 0.00 C ATOM 1039 CG LEU A 69 6.408 -15.420 -10.177 1.00 0.00 C ATOM 1040 CD1 LEU A 69 7.497 -16.455 -10.466 1.00 0.00 C ATOM 1041 CD2 LEU A 69 5.184 -16.143 -9.606 1.00 0.00 C ATOM 0 H LEU A 69 6.549 -12.407 -10.803 1.00 0.00 H new ATOM 0 HA LEU A 69 5.029 -13.596 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.920 -14.041 -9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.127 -14.919 -8.209 1.00 0.00 H new ATOM 0 HG LEU A 69 6.118 -14.893 -11.086 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.126 -17.181 -11.190 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.376 -15.954 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.766 -16.968 -9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.806 -16.854 -10.341 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.467 -16.676 -8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.407 -15.415 -9.372 1.00 0.00 H new ATOM 1053 N THR A 70 5.752 -11.649 -7.168 1.00 0.00 N ATOM 1054 CA THR A 70 6.228 -10.758 -6.120 1.00 0.00 C ATOM 1055 C THR A 70 6.099 -11.430 -4.762 1.00 0.00 C ATOM 1056 O THR A 70 4.988 -11.525 -4.232 1.00 0.00 O ATOM 1057 CB THR A 70 5.401 -9.470 -6.049 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.537 -8.723 -7.249 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.883 -8.631 -4.856 1.00 0.00 C ATOM 0 H THR A 70 4.737 -11.707 -7.255 1.00 0.00 H new ATOM 0 HA THR A 70 7.266 -10.525 -6.359 1.00 0.00 H new ATOM 0 HB THR A 70 4.349 -9.727 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.001 -7.905 -7.187 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.300 -7.712 -4.798 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.755 -9.201 -3.935 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.937 -8.384 -4.987 1.00 0.00 H new ATOM 1067 N PHE A 71 7.220 -11.867 -4.179 1.00 0.00 N ATOM 1068 CA PHE A 71 7.170 -12.467 -2.855 1.00 0.00 C ATOM 1069 C PHE A 71 7.763 -11.452 -1.891 1.00 0.00 C ATOM 1070 O PHE A 71 8.974 -11.400 -1.681 1.00 0.00 O ATOM 1071 CB PHE A 71 7.949 -13.789 -2.749 1.00 0.00 C ATOM 1072 CG PHE A 71 7.741 -14.683 -3.962 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.547 -14.654 -4.699 1.00 0.00 C ATOM 1074 CD2 PHE A 71 8.755 -15.579 -4.327 1.00 0.00 C ATOM 1075 CE1 PHE A 71 6.375 -15.514 -5.791 1.00 0.00 C ATOM 1076 CE2 PHE A 71 8.583 -16.434 -5.420 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.392 -16.403 -6.151 1.00 0.00 C ATOM 0 H PHE A 71 8.149 -11.816 -4.596 1.00 0.00 H new ATOM 0 HA PHE A 71 6.133 -12.713 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.012 -13.574 -2.638 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.636 -14.321 -1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.760 -13.968 -4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.674 -15.609 -3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.455 -15.490 -6.356 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.370 -17.118 -5.699 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.258 -17.065 -6.993 1.00 0.00 H new ATOM 1087 N THR A 72 6.892 -10.615 -1.358 1.00 0.00 N ATOM 1088 CA THR A 72 7.317 -9.550 -0.462 1.00 0.00 C ATOM 1089 C THR A 72 7.363 -10.042 0.967 1.00 0.00 C ATOM 1090 O THR A 72 6.429 -10.681 1.427 1.00 0.00 O ATOM 1091 CB THR A 72 6.332 -8.380 -0.536 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.537 -7.653 -1.737 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.542 -7.464 0.670 1.00 0.00 C ATOM 0 H THR A 72 5.887 -10.650 -1.528 1.00 0.00 H new ATOM 0 HA THR A 72 8.311 -9.228 -0.771 1.00 0.00 H new ATOM 0 HB THR A 72 5.312 -8.763 -0.526 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.903 -6.907 -1.780 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.842 -6.630 0.620 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.371 -8.026 1.588 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.563 -7.082 0.663 1.00 0.00 H new ATOM 1101 N VAL A 73 8.438 -9.694 1.669 1.00 0.00 N ATOM 1102 CA VAL A 73 8.568 -10.068 3.069 1.00 0.00 C ATOM 1103 C VAL A 73 8.898 -8.840 3.908 1.00 0.00 C ATOM 1104 O VAL A 73 9.881 -8.143 3.652 1.00 0.00 O ATOM 1105 CB VAL A 73 9.633 -11.144 3.259 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.549 -11.691 4.687 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.391 -12.281 2.263 1.00 0.00 C ATOM 0 H VAL A 73 9.222 -9.160 1.294 1.00 0.00 H new ATOM 0 HA VAL A 73 7.615 -10.481 3.400 1.00 0.00 H new ATOM 0 HB VAL A 73 10.621 -10.716 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.308 -12.460 4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 73 9.717 -10.881 5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.562 -12.121 4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.151 -13.051 2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.404 -12.711 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.445 -11.892 1.246 1.00 0.00 H new ATOM 1117 N LYS A 74 8.058 -8.588 4.906 1.00 0.00 N ATOM 1118 CA LYS A 74 8.235 -7.440 5.795 1.00 0.00 C ATOM 1119 C LYS A 74 8.367 -7.879 7.250 1.00 0.00 C ATOM 1120 O LYS A 74 7.369 -8.173 7.905 1.00 0.00 O ATOM 1121 CB LYS A 74 7.018 -6.513 5.709 1.00 0.00 C ATOM 1122 CG LYS A 74 6.923 -5.846 4.338 1.00 0.00 C ATOM 1123 CD LYS A 74 5.673 -4.963 4.323 1.00 0.00 C ATOM 1124 CE LYS A 74 5.536 -4.271 2.970 1.00 0.00 C ATOM 1125 NZ LYS A 74 6.643 -3.291 2.805 1.00 0.00 N ATOM 0 H LYS A 74 7.244 -9.164 5.122 1.00 0.00 H new ATOM 0 HA LYS A 74 9.143 -6.928 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.109 -7.084 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 74 7.085 -5.749 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.813 -5.248 4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 74 6.866 -6.599 3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.788 -5.568 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.735 -4.218 5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.564 -5.008 2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.573 -3.764 2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.406 -2.625 2.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.778 -2.767 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.520 -3.795 2.564 1.00 0.00 H new ATOM 1139 N TRP A 75 9.591 -7.885 7.761 1.00 0.00 N ATOM 1140 CA TRP A 75 9.826 -8.246 9.158 1.00 0.00 C ATOM 1141 C TRP A 75 10.284 -7.005 9.924 1.00 0.00 C ATOM 1142 O TRP A 75 11.209 -6.321 9.482 1.00 0.00 O ATOM 1143 CB TRP A 75 10.925 -9.311 9.252 1.00 0.00 C ATOM 1144 CG TRP A 75 10.353 -10.697 9.207 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.305 -11.092 8.448 1.00 0.00 C ATOM 1146 CD2 TRP A 75 10.802 -11.883 9.931 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.083 -12.443 8.660 1.00 0.00 N ATOM 1148 CE2 TRP A 75 9.978 -12.975 9.569 1.00 0.00 C ATOM 1149 CE3 TRP A 75 11.832 -12.113 10.863 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.171 -14.248 10.106 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.029 -13.393 11.406 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.201 -14.458 11.028 1.00 0.00 C ATOM 0 H TRP A 75 10.432 -7.646 7.236 1.00 0.00 H new ATOM 0 HA TRP A 75 8.902 -8.639 9.582 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.630 -9.181 8.431 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.485 -9.177 10.178 1.00 0.00 H new ATOM 0 HD1 TRP A 75 8.735 -10.458 7.785 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.348 -12.980 8.201 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.475 -11.299 11.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.529 -15.065 9.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 12.823 -13.557 12.119 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.358 -15.440 11.448 1.00 0.00 H new ATOM 1163 N ASN A 76 9.663 -6.724 11.070 1.00 0.00 N ATOM 1164 CA ASN A 76 10.057 -5.566 11.878 1.00 0.00 C ATOM 1165 C ASN A 76 10.395 -6.009 13.294 1.00 0.00 C ATOM 1166 O ASN A 76 9.987 -7.079 13.743 1.00 0.00 O ATOM 1167 CB ASN A 76 8.957 -4.502 11.923 1.00 0.00 C ATOM 1168 CG ASN A 76 8.813 -3.832 10.558 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.699 -3.943 9.713 1.00 0.00 O ATOM 1170 ND2 ASN A 76 7.741 -3.129 10.298 1.00 0.00 N ATOM 0 H ASN A 76 8.895 -7.273 11.457 1.00 0.00 H new ATOM 0 HA ASN A 76 10.935 -5.123 11.409 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.011 -4.959 12.213 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.195 -3.754 12.680 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.639 -2.671 9.392 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.007 -3.039 11.001 1.00 0.00 H new ATOM 1177 N THR A 77 11.156 -5.181 13.986 1.00 0.00 N ATOM 1178 CA THR A 77 11.572 -5.491 15.343 1.00 0.00 C ATOM 1179 C THR A 77 10.369 -5.612 16.282 1.00 0.00 C ATOM 1180 O THR A 77 10.386 -6.415 17.218 1.00 0.00 O ATOM 1181 CB THR A 77 12.535 -4.404 15.811 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.902 -3.135 15.696 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.775 -4.443 14.914 1.00 0.00 C ATOM 0 H THR A 77 11.499 -4.288 13.631 1.00 0.00 H new ATOM 0 HA THR A 77 12.075 -6.458 15.359 1.00 0.00 H new ATOM 0 HB THR A 77 12.819 -4.568 16.850 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.517 -2.434 15.997 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.478 -3.673 15.231 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.249 -5.421 14.991 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.482 -4.263 13.880 1.00 0.00 H new ATOM 1191 N ASP A 78 9.326 -4.821 16.037 1.00 0.00 N ATOM 1192 CA ASP A 78 8.129 -4.872 16.883 1.00 0.00 C ATOM 1193 C ASP A 78 7.530 -6.281 16.878 1.00 0.00 C ATOM 1194 O ASP A 78 6.647 -6.580 17.679 1.00 0.00 O ATOM 1195 CB ASP A 78 7.090 -3.875 16.374 1.00 0.00 C ATOM 1196 CG ASP A 78 6.817 -4.128 14.899 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.214 -3.273 14.273 1.00 0.00 O ATOM 1198 OD2 ASP A 78 7.220 -5.174 14.415 1.00 0.00 O1- ATOM 0 H ASP A 78 9.282 -4.146 15.273 1.00 0.00 H new ATOM 0 HA ASP A 78 8.414 -4.612 17.902 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.168 -3.972 16.946 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.449 -2.856 16.518 1.00 0.00 H new ATOM 1203 N ASN A 79 8.048 -7.123 15.976 1.00 0.00 N ATOM 1204 CA ASN A 79 7.630 -8.526 15.826 1.00 0.00 C ATOM 1205 C ASN A 79 6.655 -8.741 14.657 1.00 0.00 C ATOM 1206 O ASN A 79 6.313 -9.885 14.358 1.00 0.00 O ATOM 1207 CB ASN A 79 7.020 -9.101 17.117 1.00 0.00 C ATOM 1208 CG ASN A 79 7.886 -8.750 18.328 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.114 -8.790 18.246 1.00 0.00 O ATOM 1210 ND2 ASN A 79 7.314 -8.413 19.456 1.00 0.00 N ATOM 0 H ASN A 79 8.779 -6.848 15.320 1.00 0.00 H new ATOM 0 HA ASN A 79 8.549 -9.068 15.604 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.014 -8.706 17.257 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.928 -10.184 17.031 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.886 -8.183 20.269 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.297 -8.380 19.522 1.00 0.00 H new ATOM 1217 N THR A 80 6.214 -7.678 13.976 1.00 0.00 N ATOM 1218 CA THR A 80 5.299 -7.875 12.840 1.00 0.00 C ATOM 1219 C THR A 80 6.023 -8.576 11.696 1.00 0.00 C ATOM 1220 O THR A 80 7.067 -8.116 11.235 1.00 0.00 O ATOM 1221 CB THR A 80 4.728 -6.548 12.323 1.00 0.00 C ATOM 1222 OG1 THR A 80 3.777 -6.045 13.249 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.044 -6.795 10.973 1.00 0.00 C ATOM 0 H THR A 80 6.461 -6.709 14.177 1.00 0.00 H new ATOM 0 HA THR A 80 4.473 -8.489 13.200 1.00 0.00 H new ATOM 0 HB THR A 80 5.532 -5.822 12.205 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.415 -5.197 12.918 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.634 -5.858 10.596 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.772 -7.185 10.262 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.238 -7.518 11.100 1.00 0.00 H new ATOM 1231 N LEU A 81 5.439 -9.675 11.226 1.00 0.00 N ATOM 1232 CA LEU A 81 6.006 -10.423 10.108 1.00 0.00 C ATOM 1233 C LEU A 81 4.977 -10.460 8.982 1.00 0.00 C ATOM 1234 O LEU A 81 3.815 -10.742 9.255 1.00 0.00 O ATOM 1235 CB LEU A 81 6.297 -11.862 10.524 1.00 0.00 C ATOM 1236 CG LEU A 81 6.859 -11.921 11.945 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.156 -13.379 12.292 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.147 -11.104 12.050 1.00 0.00 C ATOM 0 H LEU A 81 4.575 -10.067 11.601 1.00 0.00 H new ATOM 0 HA LEU A 81 6.930 -9.941 9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.383 -12.453 10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.009 -12.308 9.829 1.00 0.00 H new ATOM 0 HG LEU A 81 6.127 -11.504 12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.558 -13.438 13.303 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.237 -13.962 12.232 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.886 -13.779 11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.531 -11.159 13.069 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.890 -11.505 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.940 -10.064 11.796 1.00 0.00 H new ATOM 1250 N GLY A 82 5.361 -10.195 7.732 1.00 0.00 N ATOM 1251 CA GLY A 82 4.375 -10.240 6.650 1.00 0.00 C ATOM 1252 C GLY A 82 4.968 -10.776 5.351 1.00 0.00 C ATOM 1253 O GLY A 82 5.856 -10.163 4.791 1.00 0.00 O ATOM 0 H GLY A 82 6.311 -9.955 7.449 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.537 -10.868 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.978 -9.239 6.480 1.00 0.00 H new ATOM 1257 N THR A 83 4.430 -11.893 4.850 1.00 0.00 N ATOM 1258 CA THR A 83 4.899 -12.454 3.577 1.00 0.00 C ATOM 1259 C THR A 83 3.747 -12.521 2.578 1.00 0.00 C ATOM 1260 O THR A 83 2.720 -13.149 2.840 1.00 0.00 O ATOM 1261 CB THR A 83 5.501 -13.848 3.761 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.602 -13.776 4.657 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.983 -14.376 2.404 1.00 0.00 C ATOM 0 H THR A 83 3.681 -12.420 5.298 1.00 0.00 H new ATOM 0 HA THR A 83 5.680 -11.796 3.195 1.00 0.00 H new ATOM 0 HB THR A 83 4.745 -14.520 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.986 -14.670 4.776 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.413 -15.370 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.140 -14.431 1.715 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.739 -13.703 1.999 1.00 0.00 H new ATOM 1271 N GLU A 84 3.914 -11.849 1.445 1.00 0.00 N ATOM 1272 CA GLU A 84 2.868 -11.815 0.420 1.00 0.00 C ATOM 1273 C GLU A 84 3.352 -12.409 -0.905 1.00 0.00 C ATOM 1274 O GLU A 84 4.221 -11.832 -1.555 1.00 0.00 O ATOM 1275 CB GLU A 84 2.447 -10.356 0.212 1.00 0.00 C ATOM 1276 CG GLU A 84 1.267 -10.262 -0.751 1.00 0.00 C ATOM 1277 CD GLU A 84 0.858 -8.800 -0.905 1.00 0.00 C ATOM 1278 OE1 GLU A 84 -0.217 -8.556 -1.426 1.00 0.00 O ATOM 1279 OE2 GLU A 84 1.629 -7.946 -0.499 1.00 0.00 O1- ATOM 0 H GLU A 84 4.756 -11.323 1.210 1.00 0.00 H new ATOM 0 HA GLU A 84 2.025 -12.418 0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.176 -9.911 1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.288 -9.783 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.540 -10.680 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.429 -10.849 -0.376 1.00 0.00 H new ATOM 1286 N ILE A 85 2.766 -13.542 -1.328 1.00 0.00 N ATOM 1287 CA ILE A 85 3.152 -14.152 -2.612 1.00 0.00 C ATOM 1288 C ILE A 85 2.056 -13.905 -3.638 1.00 0.00 C ATOM 1289 O ILE A 85 0.917 -14.318 -3.432 1.00 0.00 O ATOM 1290 CB ILE A 85 3.382 -15.665 -2.475 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.483 -15.931 -1.444 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.814 -16.244 -3.830 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.559 -17.435 -1.141 1.00 0.00 C ATOM 0 H ILE A 85 2.041 -14.044 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 85 4.087 -13.694 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 85 2.455 -16.138 -2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.442 -15.578 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.278 -15.376 -0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.977 -17.317 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.034 -16.062 -4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.738 -15.765 -4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.344 -17.619 -0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.603 -17.775 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.785 -17.980 -2.058 1.00 0.00 H new ATOM 1305 N THR A 86 2.402 -13.204 -4.726 1.00 0.00 N ATOM 1306 CA THR A 86 1.418 -12.871 -5.756 1.00 0.00 C ATOM 1307 C THR A 86 1.818 -13.374 -7.148 1.00 0.00 C ATOM 1308 O THR A 86 2.908 -13.066 -7.635 1.00 0.00 O ATOM 1309 CB THR A 86 1.278 -11.347 -5.805 1.00 0.00 C ATOM 1310 OG1 THR A 86 1.059 -10.855 -4.491 1.00 0.00 O ATOM 1311 CG2 THR A 86 0.097 -10.957 -6.695 1.00 0.00 C ATOM 0 H THR A 86 3.345 -12.862 -4.912 1.00 0.00 H new ATOM 0 HA THR A 86 0.480 -13.361 -5.493 1.00 0.00 H new ATOM 0 HB THR A 86 2.191 -10.916 -6.216 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.971 -9.879 -4.518 1.00 0.00 H new ATOM 0 HG21 THR A 86 0.006 -9.871 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.262 -11.334 -7.704 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.820 -11.388 -6.292 1.00 0.00 H new ATOM 1319 N VAL A 87 0.893 -14.098 -7.805 1.00 0.00 N ATOM 1320 CA VAL A 87 1.129 -14.575 -9.171 1.00 0.00 C ATOM 1321 C VAL A 87 0.117 -13.903 -10.089 1.00 0.00 C ATOM 1322 O VAL A 87 -1.058 -14.273 -10.095 1.00 0.00 O ATOM 1323 CB VAL A 87 0.965 -16.091 -9.303 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.502 -16.524 -10.672 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.745 -16.817 -8.208 1.00 0.00 C ATOM 0 H VAL A 87 -0.012 -14.360 -7.414 1.00 0.00 H new ATOM 0 HA VAL A 87 2.157 -14.328 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.090 -16.345 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.392 -17.603 -10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.941 -16.020 -11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.556 -16.257 -10.751 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.614 -17.893 -8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.803 -16.569 -8.290 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.375 -16.507 -7.231 1.00 0.00 H new ATOM 1335 N GLU A 88 0.558 -12.907 -10.843 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.342 -12.184 -11.739 1.00 0.00 C ATOM 1337 C GLU A 88 -0.295 -12.758 -13.167 1.00 0.00 C ATOM 1338 O GLU A 88 0.722 -13.315 -13.571 1.00 0.00 O ATOM 1339 CB GLU A 88 0.057 -10.707 -11.749 1.00 0.00 C ATOM 1340 CG GLU A 88 0.099 -10.183 -10.305 1.00 0.00 C ATOM 1341 CD GLU A 88 0.430 -8.694 -10.293 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.603 -8.138 -11.364 1.00 0.00 O ATOM 1343 OE2 GLU A 88 0.502 -8.133 -9.212 1.00 0.00 O1- ATOM 0 H GLU A 88 1.524 -12.581 -10.855 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.364 -12.294 -11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.032 -10.585 -12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.656 -10.130 -12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -0.863 -10.353 -9.821 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.846 -10.733 -9.733 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.398 -12.599 -13.930 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.465 -13.080 -15.326 1.00 0.00 C ATOM 1352 C ASP A 89 -1.342 -14.599 -15.428 1.00 0.00 C ATOM 1353 O ASP A 89 -0.627 -15.097 -16.296 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.323 -12.483 -16.161 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.330 -10.960 -16.104 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -1.390 -10.394 -15.911 1.00 0.00 O ATOM 1357 OD2 ASP A 89 0.736 -10.383 -16.258 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.250 -12.143 -13.604 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.439 -12.766 -15.700 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.632 -12.858 -15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.418 -12.810 -17.196 1.00 0.00 H new ATOM 1408 N ARG A 93 -5.972 -13.268 -19.357 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.652 -11.982 -19.277 1.00 0.00 C ATOM 1410 C ARG A 93 -6.135 -11.239 -18.053 1.00 0.00 C ATOM 1411 O ARG A 93 -5.333 -10.312 -18.162 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.165 -12.169 -19.162 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.740 -12.686 -20.483 1.00 0.00 C ATOM 1414 CD ARG A 93 -10.265 -12.749 -20.369 1.00 0.00 C ATOM 1415 NE ARG A 93 -10.867 -13.275 -21.590 1.00 0.00 N ATOM 1416 CZ ARG A 93 -11.274 -12.471 -22.574 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -11.836 -12.983 -23.638 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -11.121 -11.177 -22.480 1.00 0.00 N ATOM 0 HA ARG A 93 -6.450 -11.413 -20.184 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.391 -12.871 -18.360 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.636 -11.222 -18.899 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.450 -12.029 -21.303 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.338 -13.674 -20.708 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.543 -13.379 -19.524 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.658 -11.753 -20.167 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.980 -14.283 -21.694 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.961 -13.992 -23.713 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.149 -12.373 -24.393 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.687 -10.774 -21.649 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.435 -10.570 -23.237 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.576 -11.679 -16.881 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.140 -11.082 -15.633 1.00 0.00 C ATOM 1434 C GLY A 94 -6.488 -12.017 -14.478 1.00 0.00 C ATOM 1435 O GLY A 94 -7.589 -11.998 -13.943 1.00 0.00 O ATOM 0 H GLY A 94 -7.236 -12.449 -16.773 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.065 -10.902 -15.659 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.622 -10.115 -15.491 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.512 -12.822 -14.110 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.660 -13.780 -13.012 1.00 0.00 C ATOM 1441 C LEU A 95 -4.573 -13.507 -11.967 1.00 0.00 C ATOM 1442 O LEU A 95 -3.385 -13.503 -12.294 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.582 -15.213 -13.579 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.817 -16.287 -12.493 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.216 -16.167 -11.873 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.701 -17.679 -13.135 1.00 0.00 C ATOM 0 H LEU A 95 -4.595 -12.838 -14.556 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.628 -13.672 -12.523 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.324 -15.330 -14.369 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.604 -15.368 -14.035 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.071 -16.143 -11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.345 -16.938 -11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.328 -15.184 -11.415 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.970 -16.293 -12.650 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.865 -18.444 -12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.449 -17.781 -13.921 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.706 -17.800 -13.563 1.00 0.00 H new ATOM 1458 N LYS A 96 -4.994 -13.238 -10.723 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.056 -12.928 -9.644 1.00 0.00 C ATOM 1460 C LYS A 96 -4.276 -13.886 -8.454 1.00 0.00 C ATOM 1461 O LYS A 96 -5.406 -14.026 -7.984 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.280 -11.472 -9.182 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.999 -10.476 -10.331 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.248 -9.039 -9.835 1.00 0.00 C ATOM 1465 CE LYS A 96 -4.092 -8.025 -10.984 1.00 0.00 C ATOM 1466 NZ LYS A 96 -2.657 -7.901 -11.373 1.00 0.00 N ATOM 0 H LYS A 96 -5.975 -13.230 -10.443 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.036 -13.049 -10.009 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.306 -11.351 -8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.628 -11.251 -8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.970 -10.581 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.643 -10.695 -11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.250 -8.965 -9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.547 -8.799 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.682 -8.344 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.478 -7.053 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.559 -7.177 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.095 -7.625 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.315 -8.814 -11.734 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.204 -14.521 -7.950 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.325 -15.430 -6.794 1.00 0.00 C ATOM 1482 C LEU A 97 -2.426 -14.939 -5.670 1.00 0.00 C ATOM 1483 O LEU A 97 -1.202 -15.025 -5.777 1.00 0.00 O ATOM 1484 CB LEU A 97 -2.933 -16.871 -7.191 1.00 0.00 C ATOM 1485 CG LEU A 97 -2.885 -17.816 -5.960 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.272 -17.960 -5.318 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.416 -19.209 -6.403 1.00 0.00 C ATOM 0 H LEU A 97 -2.257 -14.425 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.362 -15.437 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.650 -17.256 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.959 -16.861 -7.680 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.196 -17.386 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.208 -18.627 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.625 -16.982 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.969 -18.373 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.382 -19.873 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.111 -19.609 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.422 -19.135 -6.843 1.00 0.00 H new ATOM 1499 N THR A 98 -3.034 -14.387 -4.615 1.00 0.00 N ATOM 1500 CA THR A 98 -2.214 -13.858 -3.529 1.00 0.00 C ATOM 1501 C THR A 98 -2.294 -14.611 -2.212 1.00 0.00 C ATOM 1502 O THR A 98 -3.202 -14.361 -1.410 1.00 0.00 O ATOM 1503 CB THR A 98 -2.666 -12.434 -3.195 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.534 -11.596 -4.330 1.00 0.00 O ATOM 1505 CG2 THR A 98 -1.830 -11.884 -2.037 1.00 0.00 C ATOM 0 H THR A 98 -4.043 -14.298 -4.493 1.00 0.00 H new ATOM 0 HA THR A 98 -1.196 -13.939 -3.911 1.00 0.00 H new ATOM 0 HB THR A 98 -3.715 -12.457 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.828 -10.689 -4.103 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.155 -10.870 -1.803 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.961 -12.519 -1.160 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.778 -11.871 -2.322 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.314 -15.475 -1.938 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.307 -16.132 -0.643 1.00 0.00 C ATOM 1515 C PHE A 99 -0.667 -15.133 0.296 1.00 0.00 C ATOM 1516 O PHE A 99 0.339 -14.512 -0.051 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.551 -17.467 -0.620 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.318 -17.879 0.828 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -1.407 -18.157 1.674 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.988 -17.972 1.328 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -1.184 -18.527 3.010 1.00 0.00 C ATOM 1522 CE2 PHE A 99 1.208 -18.343 2.662 1.00 0.00 C ATOM 1523 CZ PHE A 99 0.122 -18.619 3.502 1.00 0.00 C ATOM 0 H PHE A 99 -0.551 -15.724 -2.567 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.323 -16.403 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.124 -18.233 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.401 -17.370 -1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.416 -18.086 1.295 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.828 -17.757 0.684 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.021 -18.741 3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.216 -18.416 3.042 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.293 -18.903 4.530 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.281 -14.923 1.435 1.00 0.00 N ATOM 1534 CA ASP A 100 -0.809 -13.933 2.376 1.00 0.00 C ATOM 1535 C ASP A 100 -0.476 -14.575 3.713 1.00 0.00 C ATOM 1536 O ASP A 100 -1.158 -15.492 4.148 1.00 0.00 O ATOM 1537 CB ASP A 100 -1.919 -12.896 2.540 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.388 -11.598 3.130 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -2.182 -10.870 3.704 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.205 -11.343 2.993 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.115 -15.428 1.735 1.00 0.00 H new ATOM 0 HA ASP A 100 0.104 -13.464 2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.377 -12.696 1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.700 -13.297 3.185 1.00 0.00 H new ATOM 1545 N SER A 101 0.561 -14.052 4.347 1.00 0.00 N ATOM 1546 CA SER A 101 0.989 -14.547 5.655 1.00 0.00 C ATOM 1547 C SER A 101 1.422 -13.398 6.546 1.00 0.00 C ATOM 1548 O SER A 101 2.480 -12.815 6.332 1.00 0.00 O ATOM 1549 CB SER A 101 2.141 -15.543 5.514 1.00 0.00 C ATOM 1550 OG SER A 101 2.040 -16.519 6.542 1.00 0.00 O ATOM 0 H SER A 101 1.125 -13.285 3.981 1.00 0.00 H new ATOM 0 HA SER A 101 0.138 -15.054 6.110 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.106 -16.022 4.536 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.097 -15.024 5.581 1.00 0.00 H new ATOM 0 HG SER A 101 2.176 -16.092 7.413 1.00 0.00 H new ATOM 1556 N SER A 102 0.604 -13.089 7.547 1.00 0.00 N ATOM 1557 CA SER A 102 0.914 -12.016 8.473 1.00 0.00 C ATOM 1558 C SER A 102 0.762 -12.480 9.917 1.00 0.00 C ATOM 1559 O SER A 102 -0.316 -12.842 10.374 1.00 0.00 O ATOM 1560 CB SER A 102 0.032 -10.801 8.197 1.00 0.00 C ATOM 1561 OG SER A 102 -0.263 -10.143 9.421 1.00 0.00 O ATOM 0 H SER A 102 -0.277 -13.568 7.734 1.00 0.00 H new ATOM 0 HA SER A 102 1.954 -11.726 8.323 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.539 -10.117 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.891 -11.112 7.707 1.00 0.00 H new ATOM 0 HG SER A 102 -0.828 -9.362 9.245 1.00 0.00 H new ATOM 1567 N PHE A 103 1.877 -12.442 10.603 1.00 0.00 N ATOM 1568 CA PHE A 103 1.961 -12.835 12.017 1.00 0.00 C ATOM 1569 C PHE A 103 2.234 -11.599 12.888 1.00 0.00 C ATOM 1570 O PHE A 103 3.352 -11.088 12.890 1.00 0.00 O ATOM 1571 CB PHE A 103 3.119 -13.825 12.220 1.00 0.00 C ATOM 1572 CG PHE A 103 3.090 -14.919 11.168 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.412 -14.626 9.833 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.771 -16.234 11.534 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.415 -15.644 8.873 1.00 0.00 C ATOM 1576 CE2 PHE A 103 2.770 -17.250 10.569 1.00 0.00 C ATOM 1577 CZ PHE A 103 3.092 -16.954 9.239 1.00 0.00 C ATOM 0 H PHE A 103 2.767 -12.138 10.208 1.00 0.00 H new ATOM 0 HA PHE A 103 1.016 -13.297 12.301 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.069 -13.294 12.171 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.053 -14.269 13.213 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.658 -13.614 9.547 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.526 -16.464 12.560 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.667 -15.417 7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.521 -18.262 10.851 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.091 -17.738 8.496 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.539 -12.308 15.971 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.359 -13.727 15.670 1.00 0.00 C ATOM 1649 C LYS A 109 -1.909 -13.933 14.215 1.00 0.00 C ATOM 1650 O LYS A 109 -1.434 -12.999 13.564 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.667 -14.487 15.934 1.00 0.00 C ATOM 1652 CG LYS A 109 -3.959 -14.508 17.440 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.269 -15.265 17.693 1.00 0.00 C ATOM 1654 CE LYS A 109 -5.578 -15.290 19.194 1.00 0.00 C ATOM 1655 NZ LYS A 109 -6.860 -16.013 19.420 1.00 0.00 N ATOM 0 HA LYS A 109 -1.578 -14.119 16.322 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.490 -14.010 15.401 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.590 -15.506 15.555 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.139 -14.988 17.974 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.035 -13.490 17.821 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.086 -14.786 17.153 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.190 -16.283 17.313 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.770 -15.781 19.735 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.648 -14.273 19.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.073 -16.032 20.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.627 -15.526 18.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.776 -16.987 19.066 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.043 -15.169 13.725 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.638 -15.518 12.358 1.00 0.00 C ATOM 1671 C LYS A 110 -2.756 -15.222 11.354 1.00 0.00 C ATOM 1672 O LYS A 110 -3.911 -15.593 11.561 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.267 -17.009 12.324 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.845 -17.452 10.916 1.00 0.00 C ATOM 1675 CD LYS A 110 -0.389 -18.918 10.985 1.00 0.00 C ATOM 1676 CE LYS A 110 0.058 -19.410 9.604 1.00 0.00 C ATOM 1677 NZ LYS A 110 -1.124 -19.531 8.709 1.00 0.00 N ATOM 0 H LYS A 110 -2.431 -15.948 14.257 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.778 -14.912 12.073 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.454 -17.199 13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.118 -17.604 12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.677 -17.346 10.220 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.037 -16.821 10.546 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.432 -19.016 11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.204 -19.541 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.781 -18.715 9.176 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.558 -20.374 9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.837 -19.343 7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.514 -20.492 8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.848 -18.842 8.995 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.388 -14.545 10.268 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.335 -14.186 9.219 1.00 0.00 C ATOM 1693 C ASN A 111 -2.918 -14.822 7.896 1.00 0.00 C ATOM 1694 O ASN A 111 -1.944 -14.390 7.278 1.00 0.00 O ATOM 1695 CB ASN A 111 -3.374 -12.662 9.058 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.127 -12.026 10.220 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -4.898 -12.699 10.904 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -3.949 -10.757 10.483 1.00 0.00 N ATOM 0 H ASN A 111 -1.433 -14.233 10.093 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.324 -14.551 9.497 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.359 -12.268 9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.857 -12.401 8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.450 -10.322 11.257 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.309 -10.203 9.914 1.00 0.00 H new ATOM 1705 N ALA A 112 -3.658 -15.845 7.468 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.356 -16.527 6.218 1.00 0.00 C ATOM 1707 C ALA A 112 -4.495 -16.332 5.232 1.00 0.00 C ATOM 1708 O ALA A 112 -5.589 -16.856 5.441 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.140 -18.019 6.469 1.00 0.00 C ATOM 0 H ALA A 112 -4.466 -16.215 7.968 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.443 -16.103 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.915 -18.518 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.307 -18.155 7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.043 -18.450 6.901 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.247 -15.565 4.169 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.298 -15.302 3.178 1.00 0.00 C ATOM 1717 C LYS A 113 -4.963 -15.853 1.803 1.00 0.00 C ATOM 1718 O LYS A 113 -3.824 -15.797 1.363 1.00 0.00 O ATOM 1719 CB LYS A 113 -5.529 -13.800 3.014 1.00 0.00 C ATOM 1720 CG LYS A 113 -5.387 -13.084 4.352 1.00 0.00 C ATOM 1721 CD LYS A 113 -5.666 -11.600 4.133 1.00 0.00 C ATOM 1722 CE LYS A 113 -5.546 -10.849 5.455 1.00 0.00 C ATOM 1723 NZ LYS A 113 -5.824 -9.407 5.224 1.00 0.00 N ATOM 0 H LYS A 113 -3.349 -15.123 3.972 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.188 -15.802 3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.813 -13.393 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.523 -13.622 2.605 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.084 -13.498 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.384 -13.227 4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.962 -11.192 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.665 -11.466 3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.248 -11.255 6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.546 -10.977 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.744 -8.890 6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.137 -9.026 4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.786 -9.295 4.845 1.00 0.00 H new ATOM 1737 N ILE A 114 -5.996 -16.300 1.099 1.00 0.00 N ATOM 1738 CA ILE A 114 -5.832 -16.761 -0.276 1.00 0.00 C ATOM 1739 C ILE A 114 -6.789 -15.980 -1.167 1.00 0.00 C ATOM 1740 O ILE A 114 -7.996 -16.219 -1.149 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.095 -18.264 -0.409 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.014 -19.032 0.360 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.043 -18.671 -1.888 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.366 -20.522 0.431 1.00 0.00 C ATOM 0 H ILE A 114 -6.951 -16.353 1.454 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.800 -16.588 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.080 -18.497 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.049 -18.903 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.917 -18.626 1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.231 -19.741 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.803 -18.121 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.058 -18.440 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.589 -21.054 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.321 -20.646 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.439 -20.927 -0.578 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.249 -15.052 -1.954 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.071 -14.263 -2.849 1.00 0.00 C ATOM 1758 C LYS A 115 -6.932 -14.801 -4.255 1.00 0.00 C ATOM 1759 O LYS A 115 -5.834 -14.830 -4.798 1.00 0.00 O ATOM 1760 CB LYS A 115 -6.626 -12.796 -2.864 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.289 -12.315 -1.445 1.00 0.00 C ATOM 1762 CD LYS A 115 -5.896 -10.832 -1.496 1.00 0.00 C ATOM 1763 CE LYS A 115 -5.562 -10.327 -0.091 1.00 0.00 C ATOM 1764 NZ LYS A 115 -5.149 -8.895 -0.164 1.00 0.00 N ATOM 0 H LYS A 115 -5.253 -14.834 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.102 -14.324 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.754 -12.682 -3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.417 -12.175 -3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.147 -12.454 -0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.472 -12.906 -1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.036 -10.698 -2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.713 -10.246 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.429 -10.434 0.561 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.761 -10.926 0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.922 -8.550 0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.311 -8.806 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.926 -8.329 -0.560 1.00 0.00 H new ATOM 1778 N THR A 116 -8.053 -15.157 -4.861 1.00 0.00 N ATOM 1779 CA THR A 116 -8.034 -15.614 -6.244 1.00 0.00 C ATOM 1780 C THR A 116 -8.951 -14.720 -7.045 1.00 0.00 C ATOM 1781 O THR A 116 -10.167 -14.798 -6.908 1.00 0.00 O ATOM 1782 CB THR A 116 -8.468 -17.072 -6.372 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.519 -17.901 -5.716 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.532 -17.440 -7.856 1.00 0.00 C ATOM 0 H THR A 116 -8.976 -15.140 -4.426 1.00 0.00 H new ATOM 0 HA THR A 116 -7.013 -15.558 -6.622 1.00 0.00 H new ATOM 0 HB THR A 116 -9.448 -17.213 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.794 -18.838 -5.794 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.841 -18.480 -7.960 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.252 -16.795 -8.360 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.548 -17.307 -8.307 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.353 -13.869 -7.871 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.096 -12.941 -8.680 1.00 0.00 C ATOM 1794 C GLY A 117 -8.983 -13.271 -10.141 1.00 0.00 C ATOM 1795 O GLY A 117 -7.894 -13.483 -10.658 1.00 0.00 O ATOM 0 H GLY A 117 -7.342 -13.812 -7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.145 -12.956 -8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.729 -11.930 -8.505 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.128 -13.274 -10.794 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.187 -13.526 -12.215 1.00 0.00 C ATOM 1801 C TYR A 118 -10.900 -12.367 -12.872 1.00 0.00 C ATOM 1802 O TYR A 118 -11.962 -11.926 -12.429 1.00 0.00 O ATOM 1803 CB TYR A 118 -10.873 -14.847 -12.542 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.062 -14.915 -14.035 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -9.952 -15.076 -14.879 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -12.342 -14.798 -14.581 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -10.129 -15.118 -16.265 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -12.518 -14.844 -15.966 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.412 -15.003 -16.810 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.586 -15.044 -18.177 1.00 0.00 O ATOM 0 H TYR A 118 -11.034 -13.103 -10.357 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.171 -13.612 -12.601 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.270 -15.686 -12.195 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.834 -14.914 -12.033 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.962 -15.167 -14.458 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -13.196 -14.672 -13.932 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.275 -15.239 -16.915 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.509 -14.757 -16.387 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.168 -15.797 -18.410 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.262 -11.847 -13.894 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.744 -10.694 -14.607 1.00 0.00 C ATOM 1822 C LYS A 119 -11.130 -11.058 -16.040 1.00 0.00 C ATOM 1823 O LYS A 119 -10.587 -12.000 -16.614 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.604 -9.693 -14.636 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.218 -9.265 -13.206 1.00 0.00 C ATOM 1826 CD LYS A 119 -7.916 -8.456 -13.261 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.632 -7.790 -11.911 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.358 -8.828 -10.875 1.00 0.00 N ATOM 0 H LYS A 119 -9.384 -12.219 -14.256 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.630 -10.290 -14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.740 -10.132 -15.135 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.896 -8.818 -15.216 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.015 -8.666 -12.764 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.090 -10.142 -12.572 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.087 -9.110 -13.530 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.988 -7.696 -14.039 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.777 -7.119 -12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.485 -7.181 -11.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.167 -8.366 -9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.185 -9.451 -10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.531 -9.391 -11.158 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.047 -10.286 -16.611 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.495 -10.500 -17.987 1.00 0.00 C ATOM 1844 C ARG A 120 -13.514 -9.421 -18.342 1.00 0.00 C ATOM 1845 O ARG A 120 -14.680 -9.507 -17.973 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.092 -11.925 -18.163 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.686 -12.103 -19.575 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.119 -13.569 -19.795 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.224 -13.922 -18.906 1.00 0.00 N ATOM 1850 CZ ARG A 120 -15.713 -15.166 -18.847 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.699 -15.439 -18.034 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -15.219 -16.116 -19.604 1.00 0.00 N ATOM 0 H ARG A 120 -12.499 -9.501 -16.141 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.645 -10.428 -18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.316 -12.672 -17.994 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.866 -12.094 -17.415 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.542 -11.441 -19.702 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.949 -11.818 -20.325 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.421 -13.712 -20.833 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.274 -14.234 -19.614 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.634 -13.200 -18.314 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.094 -14.705 -17.447 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.074 -16.386 -17.987 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -14.454 -15.910 -20.246 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.600 -17.061 -19.550 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.055 -8.382 -19.039 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.921 -7.272 -19.433 1.00 0.00 C ATOM 1868 C GLU A 121 -14.901 -6.858 -18.316 1.00 0.00 C ATOM 1869 O GLU A 121 -15.872 -7.556 -18.029 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.686 -7.678 -20.694 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.691 -7.835 -21.851 1.00 0.00 C ATOM 1872 CD GLU A 121 -14.395 -8.400 -23.079 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -13.729 -8.601 -24.082 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -15.591 -8.628 -22.998 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.086 -8.286 -19.343 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.296 -6.401 -19.628 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.219 -8.614 -20.526 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.434 -6.924 -20.940 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.246 -6.869 -22.091 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.877 -8.496 -21.553 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.659 -5.677 -17.735 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.525 -5.106 -16.688 1.00 0.00 C ATOM 1883 C HIS A 122 -15.872 -6.085 -15.551 1.00 0.00 C ATOM 1884 O HIS A 122 -16.524 -5.667 -14.589 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.857 -4.612 -17.281 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.654 -3.484 -18.264 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -16.218 -2.224 -17.879 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.902 -3.398 -19.612 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -16.224 -1.440 -18.977 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.631 -2.107 -20.060 1.00 0.00 N ATOM 0 H HIS A 122 -13.861 -5.089 -17.974 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.938 -4.287 -16.271 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.362 -5.440 -17.778 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.511 -4.278 -16.475 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.254 -4.209 -20.232 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.935 -0.399 -18.980 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.724 -1.748 -21.010 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.491 -7.369 -15.659 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.833 -8.343 -14.612 1.00 0.00 C ATOM 1900 C ILE A 123 -14.616 -8.844 -13.840 1.00 0.00 C ATOM 1901 O ILE A 123 -13.814 -9.603 -14.387 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.492 -9.586 -15.225 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.817 -9.220 -15.896 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.741 -10.618 -14.113 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.341 -10.429 -16.679 1.00 0.00 C ATOM 0 H ILE A 123 -14.959 -7.749 -16.442 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.503 -7.812 -13.936 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.829 -10.004 -15.982 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.546 -8.915 -15.145 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.676 -8.372 -16.566 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.209 -11.506 -14.539 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.792 -10.894 -13.653 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.399 -10.188 -13.358 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.285 -10.171 -17.158 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.614 -10.713 -17.440 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.497 -11.265 -15.997 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.525 -8.485 -12.553 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.444 -8.998 -11.706 1.00 0.00 C ATOM 1919 C ASN A 124 -14.050 -9.732 -10.503 1.00 0.00 C ATOM 1920 O ASN A 124 -14.876 -9.171 -9.783 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.513 -7.881 -11.248 1.00 0.00 C ATOM 1922 CG ASN A 124 -12.342 -6.859 -12.366 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.788 -7.220 -13.490 1.00 0.00 O flip ATOM 1924 ND2 ASN A 124 -12.717 -5.699 -12.210 1.00 0.00 N flip ATOM 0 H ASN A 124 -15.174 -7.853 -12.084 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.843 -9.694 -12.290 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.920 -7.397 -10.360 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.544 -8.294 -10.970 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -13.150 -5.417 -11.331 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.595 -5.018 -12.960 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.654 -10.989 -10.300 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.186 -11.791 -9.189 1.00 0.00 C ATOM 1933 C LEU A 125 -13.061 -12.264 -8.289 1.00 0.00 C ATOM 1934 O LEU A 125 -12.297 -13.116 -8.722 1.00 0.00 O ATOM 1935 CB LEU A 125 -14.860 -13.054 -9.746 1.00 0.00 C ATOM 1936 CG LEU A 125 -15.979 -12.703 -10.725 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.580 -13.999 -11.271 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.064 -11.911 -9.997 1.00 0.00 C ATOM 0 H LEU A 125 -12.972 -11.474 -10.883 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.889 -11.169 -8.634 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.117 -13.674 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.265 -13.644 -8.924 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.581 -12.102 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.381 -13.762 -11.972 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -15.807 -14.571 -11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -16.982 -14.589 -10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.862 -11.661 -10.696 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.469 -12.512 -9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.635 -10.994 -9.592 1.00 0.00 H new ATOM 1950 N GLY A 126 -12.948 -11.771 -7.042 1.00 0.00 N ATOM 1951 CA GLY A 126 -11.894 -12.226 -6.149 1.00 0.00 C ATOM 1952 C GLY A 126 -12.458 -12.991 -4.965 1.00 0.00 C ATOM 1953 O GLY A 126 -13.519 -12.644 -4.442 1.00 0.00 O ATOM 0 H GLY A 126 -13.570 -11.067 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.201 -12.863 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.324 -11.369 -5.791 1.00 0.00 H new ATOM 1957 N CYS A 127 -11.720 -14.016 -4.537 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.119 -14.823 -3.392 1.00 0.00 C ATOM 1959 C CYS A 127 -11.006 -14.860 -2.348 1.00 0.00 C ATOM 1960 O CYS A 127 -10.005 -15.541 -2.530 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.442 -16.253 -3.827 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.344 -17.095 -2.503 1.00 0.00 S ATOM 0 H CYS A 127 -10.842 -14.304 -4.969 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.009 -14.368 -2.958 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.039 -16.241 -4.739 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.522 -16.792 -4.055 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.621 -18.310 -2.872 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.175 -14.077 -1.289 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.191 -13.986 -0.218 1.00 0.00 C ATOM 1970 C ASP A 128 -10.603 -14.899 0.931 1.00 0.00 C ATOM 1971 O ASP A 128 -11.569 -14.609 1.639 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.114 -12.541 0.277 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.601 -11.628 -0.826 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.601 -10.424 -0.623 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -9.233 -12.144 -1.863 1.00 0.00 O1- ATOM 0 H ASP A 128 -11.996 -13.489 -1.149 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.215 -14.295 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -11.100 -12.209 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.455 -12.481 1.143 1.00 0.00 H new ATOM 1980 N MET A 129 -9.873 -16.000 1.117 1.00 0.00 N ATOM 1981 CA MET A 129 -10.190 -16.938 2.193 1.00 0.00 C ATOM 1982 C MET A 129 -9.175 -16.805 3.313 1.00 0.00 C ATOM 1983 O MET A 129 -8.014 -17.183 3.157 1.00 0.00 O ATOM 1984 CB MET A 129 -10.192 -18.385 1.682 1.00 0.00 C ATOM 1985 CG MET A 129 -11.393 -18.613 0.760 1.00 0.00 C ATOM 1986 SD MET A 129 -11.358 -20.312 0.127 1.00 0.00 S ATOM 1987 CE MET A 129 -11.755 -21.170 1.676 1.00 0.00 C ATOM 0 H MET A 129 -9.070 -16.261 0.545 1.00 0.00 H new ATOM 0 HA MET A 129 -11.186 -16.697 2.565 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.266 -18.591 1.145 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.233 -19.077 2.524 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.321 -18.436 1.304 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.368 -17.905 -0.068 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.194 -22.142 1.451 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.844 -21.309 2.258 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.465 -20.575 2.250 1.00 0.00 H new ATOM 1997 N ASP A 130 -9.613 -16.220 4.422 1.00 0.00 N ATOM 1998 CA ASP A 130 -8.737 -15.993 5.565 1.00 0.00 C ATOM 1999 C ASP A 130 -8.844 -17.137 6.567 1.00 0.00 C ATOM 2000 O ASP A 130 -9.870 -17.281 7.220 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.144 -14.688 6.247 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.931 -13.515 5.298 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -9.444 -12.445 5.584 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.273 -13.707 4.290 1.00 0.00 O1- ATOM 0 H ASP A 130 -10.570 -15.894 4.554 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.707 -15.936 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.190 -14.737 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.557 -14.544 7.154 1.00 0.00 H new ATOM 2009 N PHE A 131 -7.783 -17.936 6.695 1.00 0.00 N ATOM 2010 CA PHE A 131 -7.795 -19.051 7.642 1.00 0.00 C ATOM 2011 C PHE A 131 -7.429 -18.571 9.041 1.00 0.00 C ATOM 2012 O PHE A 131 -6.269 -18.645 9.451 1.00 0.00 O ATOM 2013 CB PHE A 131 -6.801 -20.143 7.224 1.00 0.00 C ATOM 2014 CG PHE A 131 -7.339 -20.926 6.050 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -6.851 -20.674 4.764 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.310 -21.918 6.247 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -7.332 -21.409 3.675 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.794 -22.650 5.157 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.304 -22.397 3.871 1.00 0.00 C ATOM 0 H PHE A 131 -6.918 -17.835 6.164 1.00 0.00 H new ATOM 0 HA PHE A 131 -8.804 -19.463 7.644 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -5.845 -19.691 6.960 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.615 -20.814 8.062 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -6.102 -19.911 4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -8.685 -22.117 7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -6.953 -21.214 2.683 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -9.546 -23.410 5.308 1.00 0.00 H new ATOM 0 HZ PHE A 131 -8.676 -22.964 3.030 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.429 -18.096 9.768 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.228 -17.621 11.128 1.00 0.00 C ATOM 2031 C ASP A 132 -9.035 -18.509 12.073 1.00 0.00 C ATOM 2032 O ASP A 132 -9.834 -19.326 11.617 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.679 -16.160 11.230 1.00 0.00 C ATOM 2034 CG ASP A 132 -8.190 -15.536 12.535 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -8.727 -14.509 12.913 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.281 -16.092 13.132 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.391 -18.029 9.437 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.174 -17.671 11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.292 -15.594 10.383 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.766 -16.105 11.180 1.00 0.00 H new ATOM 2041 N ILE A 133 -8.826 -18.375 13.377 1.00 0.00 N ATOM 2042 CA ILE A 133 -9.556 -19.211 14.322 1.00 0.00 C ATOM 2043 C ILE A 133 -11.052 -18.925 14.224 1.00 0.00 C ATOM 2044 O ILE A 133 -11.854 -19.856 14.198 1.00 0.00 O ATOM 2045 CB ILE A 133 -8.973 -19.043 15.737 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -7.580 -19.683 15.713 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -9.832 -19.751 16.799 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -6.843 -19.436 17.027 1.00 0.00 C ATOM 0 H ILE A 133 -8.174 -17.713 13.797 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.434 -20.265 14.072 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.943 -17.985 15.999 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.671 -20.755 15.539 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.002 -19.274 14.885 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.385 -19.608 17.783 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.838 -19.331 16.792 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.882 -20.817 16.575 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.858 -19.900 16.984 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.732 -18.363 17.186 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.412 -19.868 17.850 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.432 -17.656 14.093 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.843 -17.341 13.910 1.00 0.00 C ATOM 2062 C ALA A 134 -13.125 -17.426 12.414 1.00 0.00 C ATOM 2063 O ALA A 134 -14.241 -17.199 11.946 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.202 -15.964 14.474 1.00 0.00 C ATOM 0 H ALA A 134 -10.804 -16.853 14.109 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.462 -18.050 14.460 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.263 -15.771 14.316 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.984 -15.940 15.542 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -12.615 -15.199 13.967 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.075 -17.822 11.691 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.141 -18.042 10.251 1.00 0.00 C ATOM 2072 C GLY A 135 -12.315 -19.543 10.061 1.00 0.00 C ATOM 2073 O GLY A 135 -12.375 -20.258 11.060 1.00 0.00 O ATOM 0 H GLY A 135 -11.154 -17.999 12.092 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.974 -17.494 9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.233 -17.690 9.761 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.391 -20.082 8.869 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.333 -19.356 7.547 1.00 0.00 C ATOM 2079 C PRO A 136 -13.341 -18.227 7.375 1.00 0.00 C ATOM 2080 O PRO A 136 -14.542 -18.434 7.557 1.00 0.00 O ATOM 2081 CB PRO A 136 -12.702 -20.460 6.544 1.00 0.00 C ATOM 2082 CG PRO A 136 -12.302 -21.735 7.190 1.00 0.00 C ATOM 2083 CD PRO A 136 -12.519 -21.534 8.679 1.00 0.00 C ATOM 0 HA PRO A 136 -11.359 -18.881 7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -13.770 -20.450 6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.181 -20.320 5.597 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -12.900 -22.566 6.817 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.260 -21.971 6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -13.501 -21.891 8.990 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.780 -22.079 9.266 1.00 0.00 H new ATOM 2091 N SER A 137 -12.880 -17.063 6.893 1.00 0.00 N ATOM 2092 CA SER A 137 -13.781 -15.978 6.559 1.00 0.00 C ATOM 2093 C SER A 137 -13.695 -15.815 5.044 1.00 0.00 C ATOM 2094 O SER A 137 -12.590 -15.724 4.500 1.00 0.00 O ATOM 2095 CB SER A 137 -13.405 -14.678 7.263 1.00 0.00 C ATOM 2096 OG SER A 137 -13.420 -14.887 8.668 1.00 0.00 O ATOM 0 H SER A 137 -11.893 -16.861 6.731 1.00 0.00 H new ATOM 0 HA SER A 137 -14.794 -16.209 6.889 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.416 -14.350 6.943 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.106 -13.888 6.993 1.00 0.00 H new ATOM 0 HG SER A 137 -13.178 -14.055 9.125 1.00 0.00 H new ATOM 2102 N ILE A 138 -14.821 -15.798 4.361 1.00 0.00 N ATOM 2103 CA ILE A 138 -14.799 -15.675 2.909 1.00 0.00 C ATOM 2104 C ILE A 138 -15.177 -14.262 2.489 1.00 0.00 C ATOM 2105 O ILE A 138 -16.350 -13.892 2.513 1.00 0.00 O ATOM 2106 CB ILE A 138 -15.773 -16.700 2.320 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.362 -18.098 2.802 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -15.741 -16.659 0.792 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -16.436 -19.113 2.423 1.00 0.00 C ATOM 0 H ILE A 138 -15.751 -15.866 4.775 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.794 -15.870 2.534 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.785 -16.465 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.408 -18.380 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.219 -18.093 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.440 -17.395 0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.026 -15.665 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.734 -16.889 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.139 -20.103 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.381 -18.835 2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.557 -19.127 1.340 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.170 -13.487 2.084 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.425 -12.120 1.640 1.00 0.00 C ATOM 2123 C ARG A 139 -14.304 -12.045 0.119 1.00 0.00 C ATOM 2124 O ARG A 139 -13.205 -12.019 -0.433 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.432 -11.140 2.298 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.731 -10.984 3.792 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.655 -10.095 4.436 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.696 -8.756 3.856 1.00 0.00 N ATOM 2129 CZ ARG A 139 -11.768 -7.842 4.143 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -11.841 -6.651 3.609 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -10.783 -8.130 4.953 1.00 0.00 N ATOM 0 H ARG A 139 -13.192 -13.775 2.055 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.434 -11.837 1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.413 -11.502 2.162 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.493 -10.169 1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.717 -10.541 3.933 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.749 -11.961 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.816 -10.038 5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.670 -10.535 4.284 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.452 -8.514 3.216 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.606 -6.423 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.133 -5.950 3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.721 -9.059 5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.077 -7.426 5.168 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.450 -12.020 -0.560 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.455 -11.962 -2.025 1.00 0.00 C ATOM 2147 C GLY A 140 -15.637 -10.530 -2.473 1.00 0.00 C ATOM 2148 O GLY A 140 -16.232 -9.776 -1.744 1.00 0.00 O ATOM 0 H GLY A 140 -16.375 -12.039 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.520 -12.361 -2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.258 -12.583 -2.421 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.159 -10.169 -3.677 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.319 -8.833 -4.207 1.00 0.00 C ATOM 2154 C ALA A 141 -15.732 -8.942 -5.670 1.00 0.00 C ATOM 2155 O ALA A 141 -14.949 -9.417 -6.499 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.015 -8.053 -4.083 1.00 0.00 C ATOM 0 H ALA A 141 -14.655 -10.804 -4.296 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.085 -8.300 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.152 -7.050 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.729 -7.987 -3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.231 -8.565 -4.641 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.929 -8.502 -5.992 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.392 -8.554 -7.374 1.00 0.00 C ATOM 2164 C LEU A 142 -17.282 -7.170 -7.980 1.00 0.00 C ATOM 2165 O LEU A 142 -18.115 -6.335 -7.670 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.873 -8.967 -7.442 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.075 -10.413 -6.981 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -18.825 -10.542 -5.474 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -20.516 -10.838 -7.287 1.00 0.00 C ATOM 0 H LEU A 142 -17.597 -8.108 -5.330 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.782 -9.280 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.467 -8.299 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.236 -8.856 -8.464 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.368 -11.052 -7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -18.974 -11.577 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.802 -10.240 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -19.521 -9.900 -4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -20.669 -11.867 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -21.209 -10.184 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -20.697 -10.766 -8.360 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.298 -6.927 -8.853 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.183 -5.606 -9.479 1.00 0.00 C ATOM 2183 C VAL A 143 -16.859 -5.644 -10.847 1.00 0.00 C ATOM 2184 O VAL A 143 -16.584 -6.508 -11.680 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.728 -5.145 -9.616 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.692 -3.624 -9.810 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -13.943 -5.502 -8.352 1.00 0.00 C ATOM 0 H VAL A 143 -15.590 -7.605 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.679 -4.882 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.278 -5.643 -10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.658 -3.294 -9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.244 -3.359 -10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.149 -3.136 -8.949 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.910 -5.170 -8.459 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.395 -5.009 -7.491 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.964 -6.582 -8.204 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.753 -4.695 -11.041 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.516 -4.574 -12.273 1.00 0.00 C ATOM 2199 C LEU A 144 -18.237 -3.216 -12.879 1.00 0.00 C ATOM 2200 O LEU A 144 -18.270 -2.215 -12.161 1.00 0.00 O ATOM 2201 CB LEU A 144 -20.015 -4.706 -11.961 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.306 -6.085 -11.353 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.789 -6.182 -10.983 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.967 -7.181 -12.369 1.00 0.00 C ATOM 0 H LEU A 144 -17.974 -3.981 -10.347 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.229 -5.359 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.321 -3.922 -11.268 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.598 -4.571 -12.872 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.696 -6.216 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.993 -7.162 -10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.034 -5.407 -10.256 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.397 -6.046 -11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.175 -8.158 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.573 -7.047 -13.265 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.911 -7.119 -12.633 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.961 -3.159 -14.185 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.674 -1.871 -14.811 1.00 0.00 C ATOM 2218 C GLY A 145 -18.818 -1.387 -15.716 1.00 0.00 C ATOM 2219 O GLY A 145 -19.590 -2.196 -16.229 1.00 0.00 O ATOM 0 H GLY A 145 -17.931 -3.964 -14.811 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.489 -1.127 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.760 -1.952 -15.399 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.903 -0.063 -15.939 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.921 0.494 -16.811 1.00 0.00 C ATOM 2225 C TYR A 146 -19.299 1.643 -17.618 1.00 0.00 C ATOM 2226 O TYR A 146 -19.498 2.803 -17.327 1.00 0.00 O ATOM 2227 CB TYR A 146 -21.131 0.978 -15.982 1.00 0.00 C ATOM 2228 CG TYR A 146 -22.243 1.485 -16.885 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -23.052 0.580 -17.590 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.475 2.861 -16.999 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -24.090 1.059 -18.407 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.508 3.336 -17.815 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.314 2.436 -18.519 1.00 0.00 C ATOM 2234 OH TYR A 146 -25.334 2.908 -19.324 1.00 0.00 O ATOM 0 H TYR A 146 -18.277 0.627 -15.524 1.00 0.00 H new ATOM 0 HA TYR A 146 -20.284 -0.269 -17.500 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -21.503 0.161 -15.365 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.818 1.772 -15.304 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.877 -0.482 -17.505 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.855 3.558 -16.455 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.715 0.364 -18.949 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -23.683 4.398 -17.901 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.353 3.887 -19.288 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.529 1.290 -18.636 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.879 2.284 -19.504 1.00 0.00 C ATOM 2246 C GLU A 147 -17.140 3.384 -18.742 1.00 0.00 C ATOM 2247 O GLU A 147 -16.946 4.479 -19.272 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.929 2.937 -20.399 1.00 0.00 C ATOM 2249 CG GLU A 147 -19.444 1.900 -21.390 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.582 2.486 -22.215 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -20.912 3.639 -21.996 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -21.106 1.772 -23.053 1.00 0.00 O1- ATOM 0 H GLU A 147 -18.333 0.322 -18.889 1.00 0.00 H new ATOM 0 HA GLU A 147 -17.133 1.740 -20.083 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.751 3.324 -19.796 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -18.497 3.785 -20.931 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.635 1.580 -22.047 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.790 1.015 -20.856 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.713 3.107 -17.523 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.990 4.110 -16.758 1.00 0.00 C ATOM 2261 C GLY A 148 -16.214 3.933 -15.270 1.00 0.00 C ATOM 2262 O GLY A 148 -15.323 4.203 -14.464 1.00 0.00 O ATOM 0 H GLY A 148 -16.850 2.215 -17.048 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.925 4.041 -16.979 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -16.314 5.106 -17.061 1.00 0.00 H new ATOM 2266 N TRP A 149 -17.402 3.477 -14.901 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.691 3.282 -13.477 1.00 0.00 C ATOM 2268 C TRP A 149 -17.255 1.907 -13.028 1.00 0.00 C ATOM 2269 O TRP A 149 -17.390 0.951 -13.769 1.00 0.00 O ATOM 2270 CB TRP A 149 -19.178 3.428 -13.187 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.709 4.582 -13.949 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -19.814 4.617 -15.271 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.202 5.850 -13.468 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -20.332 5.814 -15.665 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -20.595 6.627 -14.585 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.343 6.397 -12.189 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -21.113 7.906 -14.434 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -20.863 7.687 -12.029 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.249 8.442 -13.150 1.00 0.00 C ATOM 0 H TRP A 149 -18.162 3.240 -15.538 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.138 4.048 -12.933 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.707 2.517 -13.467 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.340 3.576 -12.119 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -19.531 3.815 -15.937 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -20.503 6.075 -16.636 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.050 5.823 -11.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -21.408 8.481 -15.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -20.968 8.104 -11.038 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -21.651 9.436 -13.019 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.767 1.825 -11.795 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.347 0.577 -11.190 1.00 0.00 C ATOM 2292 C LEU A 150 -17.171 0.400 -9.915 1.00 0.00 C ATOM 2293 O LEU A 150 -17.021 1.199 -8.993 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.861 0.655 -10.756 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.842 0.628 -11.924 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -14.243 -0.345 -13.034 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.672 2.034 -12.509 1.00 0.00 C ATOM 0 H LEU A 150 -16.653 2.635 -11.185 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.480 -0.237 -11.903 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.712 1.570 -10.183 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.648 -0.179 -10.087 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.896 0.278 -11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.494 -0.323 -13.825 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.311 -1.354 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.211 -0.053 -13.442 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.954 2.003 -13.329 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.632 2.392 -12.881 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.309 2.709 -11.734 1.00 0.00 H new ATOM 2309 N ALA A 151 -18.008 -0.631 -9.829 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.786 -0.854 -8.600 1.00 0.00 C ATOM 2311 C ALA A 151 -18.436 -2.225 -8.054 1.00 0.00 C ATOM 2312 O ALA A 151 -18.233 -3.140 -8.836 1.00 0.00 O ATOM 2313 CB ALA A 151 -20.290 -0.751 -8.849 1.00 0.00 C ATOM 0 H ALA A 151 -18.167 -1.312 -10.571 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.531 -0.079 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.826 -0.922 -7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.529 0.243 -9.227 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.590 -1.500 -9.582 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.317 -2.374 -6.729 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.926 -3.671 -6.181 1.00 0.00 C ATOM 2321 C GLY A 152 -18.828 -4.153 -5.053 1.00 0.00 C ATOM 2322 O GLY A 152 -19.411 -3.343 -4.334 1.00 0.00 O ATOM 0 H GLY A 152 -18.480 -1.639 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.932 -4.411 -6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.902 -3.607 -5.814 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.919 -5.483 -4.886 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.735 -6.043 -3.815 1.00 0.00 C ATOM 2328 C TYR A 153 -18.866 -6.972 -3.020 1.00 0.00 C ATOM 2329 O TYR A 153 -18.387 -7.963 -3.572 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.921 -6.824 -4.386 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.857 -7.206 -3.262 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.675 -6.235 -2.681 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -21.907 -8.531 -2.804 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.545 -6.581 -1.641 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -22.778 -8.878 -1.763 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.597 -7.903 -1.182 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.456 -8.245 -0.157 1.00 0.00 O ATOM 0 H TYR A 153 -18.445 -6.172 -5.470 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.127 -5.239 -3.192 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.448 -6.219 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.568 -7.718 -4.900 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.636 -5.215 -3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -21.275 -9.283 -3.253 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -24.176 -5.828 -1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -22.817 -9.898 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.368 -9.201 0.038 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.625 -6.674 -1.740 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.774 -7.517 -0.942 1.00 0.00 C ATOM 2349 C GLN A 154 -18.577 -8.234 0.130 1.00 0.00 C ATOM 2350 O GLN A 154 -19.151 -7.575 0.977 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.702 -6.628 -0.292 1.00 0.00 C ATOM 2352 CG GLN A 154 -16.040 -7.332 0.902 1.00 0.00 C ATOM 2353 CD GLN A 154 -15.549 -8.708 0.490 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -16.158 -9.768 0.943 1.00 0.00 O flip ATOM 2355 NE2 GLN A 154 -14.596 -8.822 -0.282 1.00 0.00 N flip ATOM 0 H GLN A 154 -19.008 -5.864 -1.253 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.311 -8.276 -1.572 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.943 -6.371 -1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.154 -5.693 0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.206 -6.735 1.269 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -16.753 -7.422 1.722 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -14.122 -7.990 -0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.280 -9.748 -0.569 1.00 0.00 H new ATOM 2364 N MET A 155 -18.608 -9.568 0.088 1.00 0.00 N ATOM 2365 CA MET A 155 -19.358 -10.345 1.085 1.00 0.00 C ATOM 2366 C MET A 155 -18.416 -11.121 2.006 1.00 0.00 C ATOM 2367 O MET A 155 -17.680 -11.995 1.553 1.00 0.00 O ATOM 2368 CB MET A 155 -20.301 -11.340 0.389 1.00 0.00 C ATOM 2369 CG MET A 155 -21.120 -12.102 1.441 1.00 0.00 C ATOM 2370 SD MET A 155 -22.284 -13.223 0.618 1.00 0.00 S ATOM 2371 CE MET A 155 -21.077 -14.391 -0.062 1.00 0.00 C ATOM 0 H MET A 155 -18.129 -10.130 -0.616 1.00 0.00 H new ATOM 0 HA MET A 155 -19.936 -9.639 1.681 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.968 -10.809 -0.290 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.724 -12.041 -0.214 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.455 -12.668 2.093 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.663 -11.399 2.072 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.553 -15.360 -0.214 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.705 -14.016 -1.016 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.245 -14.501 0.634 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.477 -10.820 3.304 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.658 -11.511 4.288 1.00 0.00 C ATOM 2383 C ASN A 156 -18.485 -12.599 4.957 1.00 0.00 C ATOM 2384 O ASN A 156 -19.505 -12.324 5.589 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.161 -10.535 5.346 1.00 0.00 C ATOM 2386 CG ASN A 156 -15.997 -11.147 6.122 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.797 -12.360 6.084 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.214 -10.375 6.832 1.00 0.00 N ATOM 0 H ASN A 156 -19.087 -10.101 3.694 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.799 -11.953 3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.844 -9.605 4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -17.972 -10.284 6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.437 -10.779 7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.381 -9.369 6.863 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.030 -13.828 4.806 1.00 0.00 N ATOM 2396 CA PHE A 157 -18.726 -14.961 5.389 1.00 0.00 C ATOM 2397 C PHE A 157 -17.942 -15.527 6.566 1.00 0.00 C ATOM 2398 O PHE A 157 -17.052 -16.353 6.391 1.00 0.00 O ATOM 2399 CB PHE A 157 -18.929 -16.055 4.331 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.276 -16.715 4.515 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -20.638 -17.247 5.760 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.161 -16.810 3.432 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -21.881 -17.869 5.920 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.403 -17.432 3.594 1.00 0.00 C ATOM 2405 CZ PHE A 157 -22.764 -17.962 4.838 1.00 0.00 C ATOM 0 H PHE A 157 -17.185 -14.068 4.287 1.00 0.00 H new ATOM 0 HA PHE A 157 -19.697 -14.619 5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.861 -15.623 3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.137 -16.800 4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -19.958 -17.177 6.596 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.883 -16.402 2.471 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -22.160 -18.278 6.880 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.084 -17.503 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 157 -23.723 -18.442 4.963 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.291 -15.087 7.764 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.625 -15.590 8.966 1.00 0.00 C ATOM 2417 C GLU A 158 -18.124 -17.012 9.225 1.00 0.00 C ATOM 2418 O GLU A 158 -19.194 -17.204 9.792 1.00 0.00 O ATOM 2419 CB GLU A 158 -17.951 -14.683 10.158 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.328 -13.299 9.936 1.00 0.00 C ATOM 2421 CD GLU A 158 -15.806 -13.399 9.949 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -15.169 -12.511 9.406 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -15.299 -14.360 10.503 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.019 -14.394 7.935 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.544 -15.596 8.829 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.031 -14.593 10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.567 -15.123 11.078 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.665 -12.889 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.661 -12.613 10.714 1.00 0.00 H new ATOM 2430 N THR A 159 -17.370 -18.009 8.749 1.00 0.00 N ATOM 2431 CA THR A 159 -17.788 -19.410 8.875 1.00 0.00 C ATOM 2432 C THR A 159 -17.816 -19.921 10.320 1.00 0.00 C ATOM 2433 O THR A 159 -18.733 -20.657 10.690 1.00 0.00 O ATOM 2434 CB THR A 159 -16.872 -20.297 8.034 1.00 0.00 C ATOM 2435 OG1 THR A 159 -15.548 -20.221 8.533 1.00 0.00 O ATOM 2436 CG2 THR A 159 -16.912 -19.821 6.578 1.00 0.00 C ATOM 0 H THR A 159 -16.476 -17.874 8.277 1.00 0.00 H new ATOM 0 HA THR A 159 -18.815 -19.458 8.512 1.00 0.00 H new ATOM 0 HB THR A 159 -17.210 -21.332 8.086 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.169 -19.342 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.260 -20.450 5.972 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.933 -19.887 6.202 1.00 0.00 H new ATOM 0 HG23 THR A 159 -16.572 -18.787 6.524 1.00 0.00 H new ATOM 2444 N ALA A 160 -16.830 -19.558 11.136 1.00 0.00 N ATOM 2445 CA ALA A 160 -16.817 -20.038 12.519 1.00 0.00 C ATOM 2446 C ALA A 160 -18.068 -19.553 13.239 1.00 0.00 C ATOM 2447 O ALA A 160 -18.699 -20.299 13.988 1.00 0.00 O ATOM 2448 CB ALA A 160 -15.569 -19.548 13.252 1.00 0.00 C ATOM 0 H ALA A 160 -16.051 -18.952 10.877 1.00 0.00 H new ATOM 0 HA ALA A 160 -16.802 -21.128 12.510 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.581 -19.917 14.278 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.679 -19.919 12.743 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -15.555 -18.458 13.259 1.00 0.00 H new ATOM 2454 N LYS A 161 -18.440 -18.307 12.971 1.00 0.00 N ATOM 2455 CA LYS A 161 -19.641 -17.734 13.556 1.00 0.00 C ATOM 2456 C LYS A 161 -20.805 -17.985 12.603 1.00 0.00 C ATOM 2457 O LYS A 161 -21.967 -17.757 12.937 1.00 0.00 O ATOM 2458 CB LYS A 161 -19.479 -16.217 13.735 1.00 0.00 C ATOM 2459 CG LYS A 161 -18.400 -15.895 14.774 1.00 0.00 C ATOM 2460 CD LYS A 161 -18.275 -14.369 14.899 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.218 -14.009 15.947 1.00 0.00 C ATOM 2462 NZ LYS A 161 -17.104 -12.525 16.048 1.00 0.00 N ATOM 0 H LYS A 161 -17.927 -17.677 12.354 1.00 0.00 H new ATOM 0 HA LYS A 161 -19.821 -18.192 14.529 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.216 -15.761 12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -20.429 -15.781 14.046 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.661 -16.333 15.738 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.446 -16.329 14.475 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.003 -13.939 13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.237 -13.940 15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.491 -14.430 16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.256 -14.441 15.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -16.386 -12.280 16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -16.824 -12.135 15.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.022 -12.125 16.330 1.00 0.00 H new ATOM 2476 N SER A 162 -20.458 -18.432 11.397 1.00 0.00 N ATOM 2477 CA SER A 162 -21.445 -18.683 10.354 1.00 0.00 C ATOM 2478 C SER A 162 -22.383 -17.491 10.248 1.00 0.00 C ATOM 2479 O SER A 162 -23.606 -17.640 10.224 1.00 0.00 O ATOM 2480 CB SER A 162 -22.231 -19.965 10.630 1.00 0.00 C ATOM 2481 OG SER A 162 -21.321 -21.018 10.918 1.00 0.00 O ATOM 0 H SER A 162 -19.496 -18.628 11.120 1.00 0.00 H new ATOM 0 HA SER A 162 -20.924 -18.818 9.406 1.00 0.00 H new ATOM 0 HB2 SER A 162 -22.910 -19.816 11.469 1.00 0.00 H new ATOM 0 HB3 SER A 162 -22.843 -20.224 9.766 1.00 0.00 H new ATOM 0 HG SER A 162 -20.475 -20.856 10.450 1.00 0.00 H new ATOM 2487 N ARG A 163 -21.784 -16.302 10.191 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.545 -15.063 10.091 1.00 0.00 C ATOM 2489 C ARG A 163 -22.076 -14.208 8.917 1.00 0.00 C ATOM 2490 O ARG A 163 -20.894 -13.878 8.799 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.388 -14.241 11.376 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.353 -14.741 12.453 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.145 -13.925 13.732 1.00 0.00 C ATOM 2494 NE ARG A 163 -24.101 -14.330 14.755 1.00 0.00 N ATOM 2495 CZ ARG A 163 -23.845 -15.339 15.581 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.721 -15.676 16.491 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -22.719 -15.993 15.487 1.00 0.00 N ATOM 0 H ARG A 163 -20.772 -16.173 10.213 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.588 -15.339 9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.362 -14.312 11.737 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.580 -13.189 11.167 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.383 -14.644 12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.181 -15.799 12.650 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -22.128 -14.066 14.099 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -23.262 -12.863 13.516 1.00 0.00 H new ATOM 0 HE ARG A 163 -24.985 -13.828 14.839 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -25.600 -15.165 16.567 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -24.525 -16.450 17.125 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.034 -15.730 14.779 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.524 -16.767 16.122 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.028 -13.804 8.090 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.754 -12.928 6.972 1.00 0.00 C ATOM 2513 C VAL A 164 -23.271 -11.565 7.381 1.00 0.00 C ATOM 2514 O VAL A 164 -24.426 -11.437 7.789 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.458 -13.418 5.704 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.238 -12.410 4.574 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -22.891 -14.780 5.291 1.00 0.00 C ATOM 0 H VAL A 164 -24.007 -14.075 8.178 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.689 -12.901 6.741 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.526 -13.516 5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.740 -12.760 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.647 -11.442 4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.170 -12.309 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.395 -15.125 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -21.823 -14.686 5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.052 -15.500 6.094 1.00 0.00 H new ATOM 2527 N THR A 165 -22.424 -10.567 7.323 1.00 0.00 N ATOM 2528 CA THR A 165 -22.835 -9.231 7.755 1.00 0.00 C ATOM 2529 C THR A 165 -21.916 -8.177 7.184 1.00 0.00 C ATOM 2530 O THR A 165 -22.341 -7.240 6.506 1.00 0.00 O ATOM 2531 CB THR A 165 -22.741 -9.146 9.287 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.483 -9.663 9.701 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.855 -9.956 9.954 1.00 0.00 C ATOM 0 H THR A 165 -21.463 -10.639 6.990 1.00 0.00 H new ATOM 0 HA THR A 165 -23.854 -9.059 7.408 1.00 0.00 H new ATOM 0 HB THR A 165 -22.846 -8.102 9.584 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.413 -9.611 10.677 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.763 -9.877 11.037 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.824 -9.567 9.643 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.772 -11.002 9.658 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.650 -8.354 7.485 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.635 -7.424 7.021 1.00 0.00 C ATOM 2543 C GLN A 166 -19.522 -7.472 5.501 1.00 0.00 C ATOM 2544 O GLN A 166 -19.008 -8.437 4.932 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.291 -7.768 7.653 1.00 0.00 C ATOM 2546 CG GLN A 166 -18.232 -7.262 9.089 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.941 -7.756 9.731 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.145 -8.428 9.075 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.684 -7.469 10.977 1.00 0.00 N ATOM 0 H GLN A 166 -20.295 -9.128 8.046 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.924 -6.415 7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.139 -8.847 7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.484 -7.323 7.071 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -18.270 -6.173 9.107 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -19.094 -7.620 9.651 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -17.345 -6.912 11.519 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.822 -7.801 11.410 1.00 0.00 H new ATOM 2558 N SER A 167 -19.998 -6.411 4.856 1.00 0.00 N ATOM 2559 CA SER A 167 -19.941 -6.309 3.402 1.00 0.00 C ATOM 2560 C SER A 167 -19.639 -4.867 2.993 1.00 0.00 C ATOM 2561 O SER A 167 -19.954 -3.937 3.737 1.00 0.00 O ATOM 2562 CB SER A 167 -21.235 -6.804 2.756 1.00 0.00 C ATOM 2563 OG SER A 167 -22.347 -6.173 3.373 1.00 0.00 O ATOM 0 H SER A 167 -20.428 -5.609 5.318 1.00 0.00 H new ATOM 0 HA SER A 167 -19.137 -6.951 3.043 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.227 -6.586 1.688 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.314 -7.886 2.860 1.00 0.00 H new ATOM 0 HG SER A 167 -23.176 -6.490 2.957 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.998 -4.678 1.834 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.647 -3.328 1.396 1.00 0.00 C ATOM 2571 C ASN A 168 -19.135 -3.017 -0.022 1.00 0.00 C ATOM 2572 O ASN A 168 -19.026 -3.845 -0.927 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.128 -3.146 1.466 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.569 -3.937 2.646 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -17.177 -3.968 3.716 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.442 -4.583 2.511 1.00 0.00 N ATOM 0 H ASN A 168 -18.718 -5.425 1.198 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.148 -2.632 2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.668 -3.485 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.883 -2.089 1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.063 -5.116 3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.941 -4.555 1.623 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.651 -1.793 -0.200 1.00 0.00 N ATOM 2584 CA PHE A 169 -20.134 -1.333 -1.506 1.00 0.00 C ATOM 2585 C PHE A 169 -19.125 -0.366 -2.107 1.00 0.00 C ATOM 2586 O PHE A 169 -18.992 0.749 -1.622 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.446 -0.550 -1.366 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.609 -1.456 -1.048 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -23.043 -1.586 0.274 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.274 -2.132 -2.077 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.146 -2.393 0.572 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.374 -2.945 -1.780 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.811 -3.075 -0.455 1.00 0.00 C ATOM 0 H PHE A 169 -19.744 -1.104 0.546 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.280 -2.216 -2.128 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -21.341 0.197 -0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.648 -0.011 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.527 -1.063 1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.939 -2.027 -3.098 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.485 -2.490 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.886 -3.472 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.661 -3.701 -0.226 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.432 -0.774 -3.157 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.459 0.115 -3.786 1.00 0.00 C ATOM 2605 C ALA A 170 -18.116 0.916 -4.891 1.00 0.00 C ATOM 2606 O ALA A 170 -18.791 0.345 -5.729 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.321 -0.695 -4.391 1.00 0.00 C ATOM 0 H ALA A 170 -18.519 -1.695 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 170 -17.072 0.788 -3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.602 -0.021 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.826 -1.268 -3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.719 -1.377 -5.143 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.861 2.220 -4.913 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.389 3.075 -5.967 1.00 0.00 C ATOM 2615 C VAL A 171 -17.268 3.957 -6.518 1.00 0.00 C ATOM 2616 O VAL A 171 -16.654 4.743 -5.778 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.560 3.917 -5.445 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.913 5.009 -6.461 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.779 3.007 -5.253 1.00 0.00 C ATOM 0 H VAL A 171 -17.295 2.705 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.772 2.455 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 171 -19.278 4.380 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.745 5.602 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -19.048 5.654 -6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.197 4.548 -7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.618 3.596 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -21.048 2.553 -6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.539 2.224 -4.534 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.960 3.763 -7.801 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.883 4.502 -8.412 1.00 0.00 C ATOM 2631 C GLY A 172 -16.220 5.032 -9.789 1.00 0.00 C ATOM 2632 O GLY A 172 -17.116 4.544 -10.478 1.00 0.00 O ATOM 0 H GLY A 172 -17.439 3.109 -8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.614 5.337 -7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -15.006 3.859 -8.484 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.450 6.035 -10.177 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.590 6.673 -11.474 1.00 0.00 C ATOM 2638 C TYR A 173 -14.210 6.779 -12.092 1.00 0.00 C ATOM 2639 O TYR A 173 -13.251 7.150 -11.413 1.00 0.00 O ATOM 2640 CB TYR A 173 -16.212 8.057 -11.316 1.00 0.00 C ATOM 2641 CG TYR A 173 -16.448 8.675 -12.672 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -15.637 9.726 -13.115 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -17.487 8.203 -13.486 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -15.863 10.306 -14.368 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -17.711 8.781 -14.739 1.00 0.00 C ATOM 2646 CZ TYR A 173 -16.901 9.834 -15.180 1.00 0.00 C ATOM 2647 OH TYR A 173 -17.126 10.408 -16.414 1.00 0.00 O ATOM 0 H TYR A 173 -14.708 6.430 -9.599 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.245 6.085 -12.118 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -17.154 7.981 -10.773 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.554 8.695 -10.726 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.836 10.090 -12.489 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -18.114 7.393 -13.145 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -15.237 11.117 -14.709 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -18.510 8.415 -15.367 1.00 0.00 H new ATOM 0 HH TYR A 173 -17.883 9.962 -16.849 1.00 0.00 H new ATOM 2657 N LYS A 174 -14.089 6.387 -13.349 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.795 6.372 -14.011 1.00 0.00 C ATOM 2659 C LYS A 174 -12.611 7.500 -15.023 1.00 0.00 C ATOM 2660 O LYS A 174 -13.534 7.900 -15.733 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.637 5.022 -14.703 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.228 4.847 -15.260 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.142 3.434 -15.830 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.752 3.149 -16.390 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.730 1.751 -16.901 1.00 0.00 N ATOM 0 H LYS A 174 -14.868 6.076 -13.930 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.029 6.528 -13.251 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.853 4.221 -13.996 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.363 4.938 -15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.025 5.587 -16.034 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.484 4.992 -14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.379 2.710 -15.051 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.886 3.310 -16.617 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.515 3.849 -17.191 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.996 3.282 -15.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.779 1.526 -17.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.975 1.096 -16.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.420 1.653 -17.673 1.00 0.00 H new ATOM 2679 N THR A 175 -11.366 7.931 -15.105 1.00 0.00 N ATOM 2680 CA THR A 175 -10.941 8.946 -16.056 1.00 0.00 C ATOM 2681 C THR A 175 -9.645 8.442 -16.690 1.00 0.00 C ATOM 2682 O THR A 175 -8.930 7.652 -16.076 1.00 0.00 O ATOM 2683 CB THR A 175 -10.753 10.301 -15.363 1.00 0.00 C ATOM 2684 OG1 THR A 175 -9.502 10.331 -14.705 1.00 0.00 O ATOM 2685 CG2 THR A 175 -11.877 10.515 -14.343 1.00 0.00 C ATOM 0 H THR A 175 -10.614 7.585 -14.509 1.00 0.00 H new ATOM 0 HA THR A 175 -11.696 9.106 -16.825 1.00 0.00 H new ATOM 0 HB THR A 175 -10.785 11.095 -16.109 1.00 0.00 H new ATOM 0 HG1 THR A 175 -9.308 9.446 -14.331 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.743 11.478 -13.851 1.00 0.00 H new ATOM 0 HG22 THR A 175 -12.840 10.499 -14.854 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.849 9.720 -13.598 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.360 8.838 -17.923 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.163 8.334 -18.601 1.00 0.00 C ATOM 2695 C ASP A 176 -6.907 8.469 -17.737 1.00 0.00 C ATOM 2696 O ASP A 176 -5.897 7.823 -18.016 1.00 0.00 O ATOM 2697 CB ASP A 176 -7.943 9.075 -19.923 1.00 0.00 C ATOM 2698 CG ASP A 176 -9.002 8.663 -20.944 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -9.126 9.347 -21.947 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -9.672 7.670 -20.710 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.923 9.491 -18.468 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.333 7.274 -18.791 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.988 10.151 -19.756 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.949 8.854 -20.311 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.960 9.308 -16.702 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.793 9.513 -15.831 1.00 0.00 C ATOM 2707 C GLU A 177 -6.143 9.390 -14.347 1.00 0.00 C ATOM 2708 O GLU A 177 -5.330 8.920 -13.535 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.233 10.916 -16.064 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.560 11.012 -17.430 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.115 12.453 -17.667 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -3.594 12.728 -18.735 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -4.308 13.262 -16.773 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.784 9.852 -16.445 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.066 8.740 -16.081 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.037 11.649 -15.998 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.514 11.160 -15.282 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.702 10.341 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.251 10.698 -18.213 1.00 0.00 H new ATOM 2720 N PHE A 178 -7.305 9.917 -13.987 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.738 9.966 -12.591 1.00 0.00 C ATOM 2722 C PHE A 178 -8.822 8.920 -12.261 1.00 0.00 C ATOM 2723 O PHE A 178 -9.792 8.760 -13.003 1.00 0.00 O ATOM 2724 CB PHE A 178 -8.287 11.371 -12.335 1.00 0.00 C ATOM 2725 CG PHE A 178 -7.565 12.352 -13.243 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -6.165 12.356 -13.299 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -8.290 13.264 -14.023 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -5.491 13.265 -14.125 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -7.615 14.170 -14.854 1.00 0.00 C ATOM 2730 CZ PHE A 178 -6.216 14.171 -14.903 1.00 0.00 C ATOM 0 H PHE A 178 -7.972 10.320 -14.645 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.885 9.736 -11.952 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -9.360 11.398 -12.527 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -8.143 11.648 -11.291 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -5.602 11.654 -12.702 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -9.369 13.269 -13.984 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -4.412 13.265 -14.160 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -8.176 14.868 -15.457 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.698 14.871 -15.541 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.669 8.248 -11.108 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.666 7.272 -10.646 1.00 0.00 C ATOM 2742 C GLN A 179 -10.308 7.717 -9.331 1.00 0.00 C ATOM 2743 O GLN A 179 -9.611 8.217 -8.435 1.00 0.00 O ATOM 2744 CB GLN A 179 -9.053 5.889 -10.431 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.582 5.309 -11.760 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.918 3.956 -11.530 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.899 3.872 -10.841 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.439 2.884 -12.066 1.00 0.00 N ATOM 0 H GLN A 179 -7.870 8.362 -10.484 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.421 7.215 -11.431 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.214 5.959 -9.739 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.787 5.225 -9.976 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.428 5.198 -12.438 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.879 5.993 -12.236 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.282 2.957 -12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.003 1.975 -11.915 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.612 7.446 -9.195 1.00 0.00 N ATOM 2758 CA LEU A 180 -12.328 7.740 -7.961 1.00 0.00 C ATOM 2759 C LEU A 180 -12.702 6.414 -7.330 1.00 0.00 C ATOM 2760 O LEU A 180 -13.559 5.723 -7.847 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.614 8.543 -8.231 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.296 9.889 -8.891 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -14.605 10.621 -9.200 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -12.458 10.756 -7.948 1.00 0.00 C ATOM 0 H LEU A 180 -12.186 7.025 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.692 8.338 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.278 7.966 -8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.145 8.710 -7.294 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.737 9.709 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.384 11.579 -9.670 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.209 10.016 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.155 10.789 -8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.239 11.709 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.013 10.933 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.524 10.244 -7.716 1.00 0.00 H new ATOM 2776 N HIS A 181 -12.034 6.049 -6.244 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.312 4.774 -5.579 1.00 0.00 C ATOM 2778 C HIS A 181 -12.795 4.978 -4.142 1.00 0.00 C ATOM 2779 O HIS A 181 -11.993 5.256 -3.250 1.00 0.00 O ATOM 2780 CB HIS A 181 -11.051 3.899 -5.578 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.677 3.539 -6.993 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -11.621 3.169 -7.938 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -9.463 3.480 -7.634 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -10.967 2.906 -9.084 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.649 3.081 -8.955 1.00 0.00 N ATOM 0 H HIS A 181 -11.302 6.608 -5.805 1.00 0.00 H new ATOM 0 HA HIS A 181 -13.108 4.278 -6.135 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -10.229 4.431 -5.099 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.226 2.994 -4.997 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -12.629 3.107 -7.791 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -8.509 3.708 -7.182 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -11.449 2.591 -9.998 1.00 0.00 H new ATOM 2793 N THR A 182 -14.108 4.839 -3.909 1.00 0.00 N ATOM 2794 CA THR A 182 -14.652 4.997 -2.551 1.00 0.00 C ATOM 2795 C THR A 182 -15.510 3.799 -2.221 1.00 0.00 C ATOM 2796 O THR A 182 -15.948 3.093 -3.126 1.00 0.00 O ATOM 2797 CB THR A 182 -15.522 6.255 -2.435 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.692 6.084 -3.218 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.763 7.490 -2.916 1.00 0.00 C ATOM 0 H THR A 182 -14.801 4.622 -4.626 1.00 0.00 H new ATOM 0 HA THR A 182 -13.812 5.085 -1.862 1.00 0.00 H new ATOM 0 HB THR A 182 -15.788 6.402 -1.388 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.466 5.609 -4.045 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.402 8.368 -2.824 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.868 7.626 -2.309 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.477 7.358 -3.959 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.776 3.549 -0.940 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.614 2.410 -0.602 1.00 0.00 C ATOM 2809 C ASN A 183 -17.229 2.577 0.780 1.00 0.00 C ATOM 2810 O ASN A 183 -16.694 3.298 1.619 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.791 1.122 -0.622 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.944 1.025 0.648 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.801 -0.130 1.243 1.00 0.00 O flip ATOM 2814 ND2 ASN A 183 -14.401 2.029 1.109 1.00 0.00 N flip ATOM 0 H ASN A 183 -15.437 4.098 -0.150 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.410 2.353 -1.344 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -16.452 0.259 -0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -15.147 1.105 -1.501 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -14.514 2.929 0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -13.838 1.961 1.957 1.00 0.00 H new ATOM 2821 N VAL A 184 -18.337 1.875 1.014 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.991 1.927 2.303 1.00 0.00 C ATOM 2823 C VAL A 184 -18.670 0.640 3.010 1.00 0.00 C ATOM 2824 O VAL A 184 -19.062 -0.428 2.558 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.509 2.129 2.164 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -21.221 1.814 3.491 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.783 3.595 1.807 1.00 0.00 C ATOM 0 H VAL A 184 -18.791 1.271 0.329 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.630 2.781 2.877 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.882 1.461 1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -22.294 1.963 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -21.027 0.779 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.847 2.477 4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.857 3.750 1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -20.396 4.240 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -20.291 3.838 0.865 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.923 0.743 4.094 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.524 -0.438 4.815 1.00 0.00 C ATOM 2839 C ASN A 185 -18.487 -0.736 5.944 1.00 0.00 C ATOM 2840 O ASN A 185 -18.620 0.063 6.871 1.00 0.00 O ATOM 2841 CB ASN A 185 -16.115 -0.236 5.380 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.409 -1.575 5.569 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.685 -2.535 4.849 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.501 -1.693 6.501 1.00 0.00 N ATOM 0 H ASN A 185 -17.587 1.623 4.486 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.532 -1.284 4.127 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.535 0.394 4.706 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.173 0.287 6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.019 -2.582 6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.274 -0.896 7.096 1.00 0.00 H new ATOM 2851 N ASP A 186 -19.138 -1.888 5.826 1.00 0.00 N ATOM 2852 CA ASP A 186 -20.089 -2.366 6.833 1.00 0.00 C ATOM 2853 C ASP A 186 -21.253 -1.402 7.078 1.00 0.00 C ATOM 2854 O ASP A 186 -22.134 -1.693 7.890 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.339 -2.599 8.148 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.371 -3.769 7.990 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -17.536 -3.947 8.864 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.472 -4.464 6.993 1.00 0.00 O1- ATOM 0 H ASP A 186 -19.024 -2.519 5.032 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.524 -3.290 6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.793 -1.699 8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.048 -2.807 8.950 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.269 -0.270 6.387 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.350 0.693 6.570 1.00 0.00 C ATOM 2865 C GLY A 187 -21.994 1.700 7.658 1.00 0.00 C ATOM 2866 O GLY A 187 -22.786 2.587 7.979 1.00 0.00 O ATOM 0 H GLY A 187 -20.560 0.002 5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.542 1.215 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.268 0.170 6.837 1.00 0.00 H new ATOM 2870 N THR A 188 -20.804 1.536 8.232 1.00 0.00 N ATOM 2871 CA THR A 188 -20.348 2.407 9.310 1.00 0.00 C ATOM 2872 C THR A 188 -19.170 3.319 8.887 1.00 0.00 C ATOM 2873 O THR A 188 -19.244 4.544 9.052 1.00 0.00 O ATOM 2874 CB THR A 188 -19.963 1.516 10.494 1.00 0.00 C ATOM 2875 OG1 THR A 188 -21.096 0.741 10.871 1.00 0.00 O ATOM 2876 CG2 THR A 188 -19.524 2.369 11.676 1.00 0.00 C ATOM 0 H THR A 188 -20.140 0.808 7.968 1.00 0.00 H new ATOM 0 HA THR A 188 -21.154 3.087 9.585 1.00 0.00 H new ATOM 0 HB THR A 188 -19.138 0.866 10.203 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.861 0.165 11.628 1.00 0.00 H new ATOM 0 HG21 THR A 188 -19.253 1.722 12.511 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.662 2.972 11.390 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.342 3.024 11.975 1.00 0.00 H new ATOM 2884 N GLU A 189 -18.075 2.735 8.372 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.909 3.560 7.970 1.00 0.00 C ATOM 2886 C GLU A 189 -16.665 3.546 6.457 1.00 0.00 C ATOM 2887 O GLU A 189 -16.264 2.524 5.905 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.632 3.048 8.653 1.00 0.00 C ATOM 2889 CG GLU A 189 -14.455 3.979 8.310 1.00 0.00 C ATOM 2890 CD GLU A 189 -13.180 3.504 8.993 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -12.117 3.952 8.595 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.283 2.698 9.901 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.966 1.731 8.225 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.141 4.579 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.775 3.009 9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -15.413 2.032 8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.308 4.005 7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.685 4.997 8.625 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.898 4.669 5.771 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.672 4.717 4.330 1.00 0.00 C ATOM 2901 C PHE A 190 -15.260 5.217 4.012 1.00 0.00 C ATOM 2902 O PHE A 190 -14.701 6.047 4.735 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.678 5.669 3.679 1.00 0.00 C ATOM 2904 CG PHE A 190 -19.055 5.528 4.303 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.937 6.616 4.256 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.463 4.332 4.923 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -21.212 6.513 4.821 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.735 4.238 5.482 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.610 5.322 5.434 1.00 0.00 C ATOM 0 H PHE A 190 -17.236 5.539 6.183 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.793 3.707 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -17.331 6.697 3.786 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.738 5.463 2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -19.631 7.537 3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.790 3.488 4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.889 7.354 4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.046 3.319 5.956 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.595 5.241 5.870 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.702 4.711 2.912 1.00 0.00 N ATOM 2920 CA GLY A 191 -13.367 5.111 2.480 1.00 0.00 C ATOM 2921 C GLY A 191 -13.446 5.958 1.215 1.00 0.00 C ATOM 2922 O GLY A 191 -14.483 5.982 0.544 1.00 0.00 O ATOM 0 H GLY A 191 -15.154 4.025 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.876 5.676 3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.758 4.226 2.295 1.00 0.00 H new ATOM 2926 N GLY A 192 -12.325 6.591 0.856 1.00 0.00 N ATOM 2927 CA GLY A 192 -12.268 7.387 -0.371 1.00 0.00 C ATOM 2928 C GLY A 192 -10.839 7.494 -0.883 1.00 0.00 C ATOM 2929 O GLY A 192 -9.904 7.643 -0.096 1.00 0.00 O ATOM 0 H GLY A 192 -11.456 6.568 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.899 6.932 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.666 8.384 -0.181 1.00 0.00 H new ATOM 2933 N SER A 193 -10.662 7.402 -2.203 1.00 0.00 N ATOM 2934 CA SER A 193 -9.330 7.476 -2.777 1.00 0.00 C ATOM 2935 C SER A 193 -9.335 8.160 -4.142 1.00 0.00 C ATOM 2936 O SER A 193 -10.274 8.022 -4.927 1.00 0.00 O ATOM 2937 CB SER A 193 -8.746 6.070 -2.913 1.00 0.00 C ATOM 2938 OG SER A 193 -8.137 5.697 -1.685 1.00 0.00 O ATOM 0 H SER A 193 -11.415 7.278 -2.880 1.00 0.00 H new ATOM 0 HA SER A 193 -8.714 8.074 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 193 -9.531 5.361 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.013 6.044 -3.719 1.00 0.00 H new ATOM 0 HG SER A 193 -7.512 6.398 -1.404 1.00 0.00 H new ATOM 2944 N ILE A 194 -8.231 8.827 -4.435 1.00 0.00 N ATOM 2945 CA ILE A 194 -8.036 9.463 -5.732 1.00 0.00 C ATOM 2946 C ILE A 194 -6.665 9.094 -6.279 1.00 0.00 C ATOM 2947 O ILE A 194 -5.656 9.516 -5.719 1.00 0.00 O ATOM 2948 CB ILE A 194 -8.180 10.986 -5.645 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.619 11.321 -5.221 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.875 11.608 -7.017 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.816 12.839 -5.107 1.00 0.00 C ATOM 0 H ILE A 194 -7.450 8.944 -3.789 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.811 9.100 -6.408 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.480 11.390 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.321 10.913 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.840 10.848 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.977 12.691 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.857 11.356 -7.313 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.575 11.219 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.842 13.051 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.129 13.240 -4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.617 13.305 -6.072 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.623 8.344 -7.376 1.00 0.00 N ATOM 2964 CA TYR A 195 -5.334 7.979 -7.983 1.00 0.00 C ATOM 2965 C TYR A 195 -5.098 8.870 -9.192 1.00 0.00 C ATOM 2966 O TYR A 195 -5.745 8.695 -10.224 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.346 6.503 -8.403 1.00 0.00 C ATOM 2968 CG TYR A 195 -4.053 6.127 -9.095 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.871 5.990 -8.356 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -4.045 5.890 -10.476 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.683 5.616 -9.000 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -2.857 5.521 -11.119 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.676 5.383 -10.381 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.506 5.012 -11.014 1.00 0.00 O ATOM 0 H TYR A 195 -7.444 7.980 -7.859 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.531 8.120 -7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.490 5.872 -7.526 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.188 6.318 -9.071 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.875 6.172 -7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -4.957 5.992 -11.046 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.772 5.507 -8.430 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -2.852 5.343 -12.184 1.00 0.00 H new ATOM 0 HH TYR A 195 -0.677 4.889 -11.971 1.00 0.00 H new ATOM 2984 N GLN A 196 -4.211 9.859 -9.045 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.965 10.800 -10.132 1.00 0.00 C ATOM 2986 C GLN A 196 -2.640 10.569 -10.850 1.00 0.00 C ATOM 2987 O GLN A 196 -1.586 10.975 -10.358 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.960 12.242 -9.591 1.00 0.00 C ATOM 2989 CG GLN A 196 -4.180 13.230 -10.744 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.815 14.649 -10.308 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -2.812 14.851 -9.628 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -4.571 15.653 -10.668 1.00 0.00 N ATOM 0 H GLN A 196 -3.663 10.024 -8.200 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.771 10.640 -10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.743 12.362 -8.842 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.012 12.451 -9.096 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.573 12.939 -11.601 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.221 13.198 -11.065 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.404 15.487 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.328 16.602 -10.384 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.705 10.013 -12.060 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.499 9.867 -12.863 1.00 0.00 C ATOM 3003 C LYS A 197 -1.489 11.085 -13.777 1.00 0.00 C ATOM 3004 O LYS A 197 -2.178 11.121 -14.795 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.489 8.563 -13.668 1.00 0.00 C ATOM 3006 CG LYS A 197 -0.150 8.452 -14.405 1.00 0.00 C ATOM 3007 CD LYS A 197 -0.071 7.131 -15.176 1.00 0.00 C ATOM 3008 CE LYS A 197 1.283 7.048 -15.888 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.377 5.769 -16.649 1.00 0.00 N ATOM 0 H LYS A 197 -3.560 9.665 -12.495 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.609 9.813 -12.236 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.628 7.709 -13.005 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.314 8.552 -14.380 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.036 9.289 -15.094 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.671 8.513 -13.691 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.189 6.289 -14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.882 7.070 -15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.400 7.894 -16.565 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.091 7.108 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.298 5.718 -17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.284 4.967 -15.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.615 5.728 -17.355 1.00 0.00 H new ATOM 3097 N LEU A 202 4.802 12.847 -12.660 1.00 0.00 N ATOM 3098 CA LEU A 202 3.918 13.245 -11.550 1.00 0.00 C ATOM 3099 C LEU A 202 2.816 12.223 -11.235 1.00 0.00 C ATOM 3100 O LEU A 202 1.837 12.108 -11.981 1.00 0.00 O ATOM 3101 CB LEU A 202 3.259 14.596 -11.893 1.00 0.00 C ATOM 3102 CG LEU A 202 4.263 15.743 -11.716 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.907 16.899 -12.662 1.00 0.00 C ATOM 3104 CD2 LEU A 202 4.203 16.261 -10.274 1.00 0.00 C ATOM 0 HA LEU A 202 4.546 13.313 -10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.894 14.579 -12.920 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.394 14.759 -11.250 1.00 0.00 H new ATOM 0 HG LEU A 202 5.263 15.372 -11.942 1.00 0.00 H new ATOM 0 HD11 LEU A 202 4.624 17.710 -12.531 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.940 16.548 -13.694 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.904 17.260 -12.434 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.917 17.076 -10.150 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.198 16.623 -10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.452 15.453 -9.586 1.00 0.00 H new ATOM 3116 N GLU A 203 2.954 11.541 -10.082 1.00 0.00 N ATOM 3117 CA GLU A 203 1.931 10.590 -9.612 1.00 0.00 C ATOM 3118 C GLU A 203 1.403 11.055 -8.252 1.00 0.00 C ATOM 3119 O GLU A 203 2.106 10.941 -7.249 1.00 0.00 O ATOM 3120 CB GLU A 203 2.481 9.170 -9.417 1.00 0.00 C ATOM 3121 CG GLU A 203 2.836 8.506 -10.745 1.00 0.00 C ATOM 3122 CD GLU A 203 3.414 7.120 -10.465 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.828 6.465 -11.406 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.425 6.731 -9.307 1.00 0.00 O1- ATOM 0 H GLU A 203 3.759 11.631 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 203 1.154 10.564 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.367 9.208 -8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.741 8.563 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.950 8.425 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.559 9.113 -11.289 1.00 0.00 H new ATOM 3131 N THR A 204 0.220 11.647 -8.208 1.00 0.00 N ATOM 3132 CA THR A 204 -0.296 12.154 -6.939 1.00 0.00 C ATOM 3133 C THR A 204 -1.638 11.521 -6.608 1.00 0.00 C ATOM 3134 O THR A 204 -2.306 10.990 -7.491 1.00 0.00 O ATOM 3135 CB THR A 204 -0.446 13.673 -7.046 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.546 13.972 -7.889 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.826 14.268 -7.652 1.00 0.00 C ATOM 0 H THR A 204 -0.391 11.788 -9.013 1.00 0.00 H new ATOM 0 HA THR A 204 0.400 11.900 -6.139 1.00 0.00 H new ATOM 0 HB THR A 204 -0.612 14.096 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.229 14.449 -8.684 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.721 15.350 -7.729 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.678 14.031 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.987 13.848 -8.645 1.00 0.00 H new ATOM 3145 N ALA A 205 -2.040 11.561 -5.335 1.00 0.00 N ATOM 3146 CA ALA A 205 -3.312 10.973 -4.964 1.00 0.00 C ATOM 3147 C ALA A 205 -3.916 11.659 -3.738 1.00 0.00 C ATOM 3148 O ALA A 205 -3.203 12.078 -2.825 1.00 0.00 O ATOM 3149 CB ALA A 205 -3.124 9.487 -4.663 1.00 0.00 C ATOM 0 H ALA A 205 -1.515 11.983 -4.569 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.996 11.107 -5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -4.082 9.048 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.737 8.982 -5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.418 9.369 -3.841 1.00 0.00 H new ATOM 3155 N VAL A 206 -5.244 11.731 -3.716 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.962 12.324 -2.584 1.00 0.00 C ATOM 3157 C VAL A 206 -6.781 11.239 -1.894 1.00 0.00 C ATOM 3158 O VAL A 206 -7.612 10.595 -2.529 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.914 13.441 -3.047 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -7.226 14.382 -1.883 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -6.282 14.239 -4.193 1.00 0.00 C ATOM 0 H VAL A 206 -5.846 11.388 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 206 -5.229 12.754 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.838 12.982 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.900 15.169 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.699 13.820 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.301 14.829 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.967 15.025 -4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -5.348 14.687 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.081 13.573 -5.032 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.555 11.035 -0.600 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.303 10.018 0.136 1.00 0.00 C ATOM 3173 C ASN A 207 -8.338 10.682 1.020 1.00 0.00 C ATOM 3174 O ASN A 207 -8.004 11.616 1.737 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.354 9.160 0.976 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.694 8.109 0.089 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -6.230 7.012 -0.076 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.563 8.382 -0.503 1.00 0.00 N ATOM 0 H ASN A 207 -5.872 11.550 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.811 9.368 -0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.594 9.788 1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.904 8.676 1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.121 7.686 -1.104 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -4.121 9.291 -0.365 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.581 10.168 0.988 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.664 10.702 1.824 1.00 0.00 C ATOM 3187 C LEU A 208 -11.309 9.593 2.663 1.00 0.00 C ATOM 3188 O LEU A 208 -11.933 8.684 2.114 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.778 11.337 0.980 1.00 0.00 C ATOM 3190 CG LEU A 208 -11.210 12.269 -0.086 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.979 11.483 -1.378 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -12.221 13.390 -0.350 1.00 0.00 C ATOM 0 H LEU A 208 -9.857 9.386 0.393 1.00 0.00 H new ATOM 0 HA LEU A 208 -10.206 11.456 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.366 10.553 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.455 11.894 1.628 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.265 12.691 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.573 12.148 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -10.274 10.673 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.925 11.067 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.827 14.064 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -13.160 12.959 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -12.397 13.946 0.571 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.194 9.692 3.977 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.813 8.713 4.873 1.00 0.00 C ATOM 3206 C ALA A 209 -12.758 9.417 5.846 1.00 0.00 C ATOM 3207 O ALA A 209 -12.453 10.516 6.326 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.740 7.958 5.657 1.00 0.00 C ATOM 0 H ALA A 209 -10.681 10.435 4.451 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.380 8.002 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.215 7.234 6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.081 7.437 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.158 8.664 6.250 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.886 8.772 6.172 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.836 9.347 7.118 1.00 0.00 C ATOM 3216 C TRP A 210 -15.085 8.344 8.237 1.00 0.00 C ATOM 3217 O TRP A 210 -14.523 7.253 8.222 1.00 0.00 O ATOM 3218 CB TRP A 210 -16.128 9.790 6.396 1.00 0.00 C ATOM 3219 CG TRP A 210 -17.275 8.853 6.625 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.211 7.505 6.586 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -18.672 9.189 6.879 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.476 6.990 6.825 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -19.411 7.990 7.009 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -19.363 10.409 7.018 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -20.785 7.999 7.264 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -20.744 10.420 7.272 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -21.454 9.219 7.395 1.00 0.00 C ATOM 0 H TRP A 210 -14.156 7.863 5.797 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.425 10.251 7.568 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -16.406 10.787 6.738 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.933 9.863 5.326 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -16.320 6.923 6.399 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -18.690 5.993 6.861 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -18.827 11.342 6.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -21.326 7.069 7.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -21.263 11.362 7.373 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -22.516 9.236 7.591 1.00 0.00 H new ATOM 3238 N THR A 211 -15.869 8.728 9.229 1.00 0.00 N ATOM 3239 CA THR A 211 -16.102 7.844 10.368 1.00 0.00 C ATOM 3240 C THR A 211 -17.535 7.928 10.873 1.00 0.00 C ATOM 3241 O THR A 211 -17.873 8.871 11.580 1.00 0.00 O ATOM 3242 CB THR A 211 -15.146 8.266 11.491 1.00 0.00 C ATOM 3243 OG1 THR A 211 -13.806 8.150 11.035 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.344 7.387 12.726 1.00 0.00 C ATOM 0 H THR A 211 -16.349 9.627 9.274 1.00 0.00 H new ATOM 0 HA THR A 211 -15.927 6.815 10.055 1.00 0.00 H new ATOM 0 HB THR A 211 -15.358 9.300 11.763 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.193 8.421 11.750 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.657 7.702 13.511 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.370 7.484 13.081 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.147 6.347 12.468 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.423 14.871 10.451 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.333 15.363 9.589 1.00 0.00 C ATOM 3296 C ASN A 216 -14.642 14.260 8.780 1.00 0.00 C ATOM 3297 O ASN A 216 -14.537 13.113 9.217 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.274 16.067 10.440 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.322 16.840 9.534 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -13.745 17.402 8.524 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -12.053 16.900 9.835 1.00 0.00 N ATOM 0 HA ASN A 216 -15.799 16.048 8.881 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.752 16.746 11.146 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -13.719 15.335 11.028 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -11.410 17.413 9.233 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.705 16.433 10.673 1.00 0.00 H new ATOM 3308 N THR A 217 -14.157 14.652 7.595 1.00 0.00 N ATOM 3309 CA THR A 217 -13.445 13.745 6.695 1.00 0.00 C ATOM 3310 C THR A 217 -11.936 13.981 6.727 1.00 0.00 C ATOM 3311 O THR A 217 -11.472 15.012 6.241 1.00 0.00 O ATOM 3312 CB THR A 217 -13.895 13.998 5.255 1.00 0.00 C ATOM 3313 OG1 THR A 217 -15.261 13.657 5.103 1.00 0.00 O ATOM 3314 CG2 THR A 217 -13.030 13.172 4.302 1.00 0.00 C ATOM 0 H THR A 217 -14.248 15.603 7.237 1.00 0.00 H new ATOM 0 HA THR A 217 -13.668 12.730 7.024 1.00 0.00 H new ATOM 0 HB THR A 217 -13.778 15.056 5.019 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.539 13.824 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 217 -13.348 13.350 3.275 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.986 13.463 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.139 12.113 4.537 1.00 0.00 H new ATOM 3322 N ARG A 218 -11.154 13.034 7.230 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.708 13.230 7.200 1.00 0.00 C ATOM 3324 C ARG A 218 -9.216 12.944 5.791 1.00 0.00 C ATOM 3325 O ARG A 218 -9.278 11.794 5.348 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.965 12.273 8.146 1.00 0.00 C ATOM 3327 CG ARG A 218 -9.246 12.596 9.614 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.490 11.586 10.487 1.00 0.00 C ATOM 3329 NE ARG A 218 -9.046 10.252 10.291 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.565 9.190 10.938 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -9.077 8.009 10.716 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.582 9.324 11.790 1.00 0.00 N ATOM 0 H ARG A 218 -11.475 12.160 7.646 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.509 14.254 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.266 11.247 7.935 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.893 12.336 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.926 13.612 9.846 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.316 12.545 9.815 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.431 11.590 10.230 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.564 11.871 11.537 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.823 10.128 9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.842 7.902 10.050 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.712 7.194 11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.179 10.245 11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.219 8.508 12.282 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.712 13.961 5.089 1.00 0.00 N ATOM 3347 CA PHE A 219 -8.201 13.721 3.746 1.00 0.00 C ATOM 3348 C PHE A 219 -6.866 14.387 3.544 1.00 0.00 C ATOM 3349 O PHE A 219 -6.650 15.507 4.016 1.00 0.00 O ATOM 3350 CB PHE A 219 -9.171 14.162 2.640 1.00 0.00 C ATOM 3351 CG PHE A 219 -9.200 15.664 2.483 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -10.191 16.414 3.119 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -8.255 16.297 1.663 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -10.241 17.801 2.937 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -8.300 17.685 1.488 1.00 0.00 C ATOM 3356 CZ PHE A 219 -9.294 18.437 2.124 1.00 0.00 C ATOM 0 H PHE A 219 -8.649 14.925 5.416 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.085 12.640 3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.877 13.704 1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -10.173 13.802 2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.918 15.925 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.493 15.714 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -11.011 18.381 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.568 18.175 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.331 19.508 1.988 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.982 13.636 2.869 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.608 14.072 2.589 1.00 0.00 C ATOM 3368 C GLY A 220 -4.341 14.203 1.105 1.00 0.00 C ATOM 3369 O GLY A 220 -4.981 13.517 0.307 1.00 0.00 O ATOM 0 H GLY A 220 -6.201 12.710 2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.427 15.031 3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.907 13.358 3.021 1.00 0.00 H new ATOM 3373 N ILE A 221 -3.355 15.043 0.723 1.00 0.00 N ATOM 3374 CA ILE A 221 -3.013 15.153 -0.685 1.00 0.00 C ATOM 3375 C ILE A 221 -1.576 14.726 -0.828 1.00 0.00 C ATOM 3376 O ILE A 221 -0.686 15.492 -0.481 1.00 0.00 O ATOM 3377 CB ILE A 221 -3.107 16.609 -1.165 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.548 17.122 -1.138 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.573 16.687 -2.595 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.538 18.646 -1.304 1.00 0.00 C ATOM 0 H ILE A 221 -2.808 15.629 1.354 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.698 14.540 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.517 17.232 -0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -5.127 16.660 -1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -5.027 16.849 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.633 17.716 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.534 16.357 -2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.170 16.044 -3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.561 19.021 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.972 19.097 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -4.073 18.905 -2.255 1.00 0.00 H new ATOM 3392 N ALA A 222 -1.343 13.515 -1.325 1.00 0.00 N ATOM 3393 CA ALA A 222 0.021 13.033 -1.461 1.00 0.00 C ATOM 3394 C ALA A 222 0.511 13.136 -2.889 1.00 0.00 C ATOM 3395 O ALA A 222 0.006 12.460 -3.783 1.00 0.00 O ATOM 3396 CB ALA A 222 0.133 11.592 -0.965 1.00 0.00 C ATOM 0 H ALA A 222 -2.065 12.864 -1.633 1.00 0.00 H new ATOM 0 HA ALA A 222 0.656 13.670 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.162 11.248 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.155 11.545 0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -0.527 10.953 -1.551 1.00 0.00 H new ATOM 3402 N ALA A 223 1.502 13.997 -3.089 1.00 0.00 N ATOM 3403 CA ALA A 223 2.063 14.200 -4.413 1.00 0.00 C ATOM 3404 C ALA A 223 3.507 13.734 -4.481 1.00 0.00 C ATOM 3405 O ALA A 223 4.363 14.250 -3.761 1.00 0.00 O ATOM 3406 CB ALA A 223 2.005 15.683 -4.783 1.00 0.00 C ATOM 0 H ALA A 223 1.929 14.561 -2.354 1.00 0.00 H new ATOM 0 HA ALA A 223 1.472 13.612 -5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.428 15.827 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.968 16.019 -4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.578 16.261 -4.058 1.00 0.00 H new ATOM 3412 N LYS A 224 3.782 12.785 -5.378 1.00 0.00 N ATOM 3413 CA LYS A 224 5.132 12.301 -5.571 1.00 0.00 C ATOM 3414 C LYS A 224 5.639 12.893 -6.877 1.00 0.00 C ATOM 3415 O LYS A 224 5.302 12.416 -7.967 1.00 0.00 O ATOM 3416 CB LYS A 224 5.137 10.768 -5.617 1.00 0.00 C ATOM 3417 CG LYS A 224 6.569 10.241 -5.739 1.00 0.00 C ATOM 3418 CD LYS A 224 6.557 8.713 -5.624 1.00 0.00 C ATOM 3419 CE LYS A 224 7.986 8.170 -5.712 1.00 0.00 C ATOM 3420 NZ LYS A 224 8.531 8.419 -7.076 1.00 0.00 N ATOM 0 H LYS A 224 3.084 12.343 -5.976 1.00 0.00 H new ATOM 0 HA LYS A 224 5.781 12.601 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 224 4.672 10.370 -4.715 1.00 0.00 H new ATOM 0 HB3 LYS A 224 4.542 10.422 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.000 10.542 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.195 10.671 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.103 8.415 -4.679 1.00 0.00 H new ATOM 0 HD3 LYS A 224 5.947 8.285 -6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.616 8.652 -4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 224 7.994 7.102 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.373 7.827 -7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.810 8.182 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.791 9.422 -7.168 1.00 0.00 H new ATOM 3434 N TYR A 225 6.408 13.973 -6.761 1.00 0.00 N ATOM 3435 CA TYR A 225 6.912 14.658 -7.937 1.00 0.00 C ATOM 3436 C TYR A 225 8.334 14.244 -8.254 1.00 0.00 C ATOM 3437 O TYR A 225 9.275 14.739 -7.653 1.00 0.00 O ATOM 3438 CB TYR A 225 6.860 16.185 -7.734 1.00 0.00 C ATOM 3439 CG TYR A 225 7.709 16.900 -8.781 1.00 0.00 C ATOM 3440 CD1 TYR A 225 7.639 16.531 -10.134 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.562 17.946 -8.394 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.417 17.198 -11.089 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.341 18.612 -9.353 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.267 18.237 -10.701 1.00 0.00 C ATOM 3445 OH TYR A 225 10.034 18.891 -11.644 1.00 0.00 O ATOM 0 H TYR A 225 6.691 14.385 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 225 6.274 14.377 -8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 225 5.828 16.530 -7.799 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.218 16.436 -6.736 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.983 15.730 -10.440 1.00 0.00 H new ATOM 0 HD2 TYR A 225 8.619 18.239 -7.356 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.360 16.908 -12.128 1.00 0.00 H new ATOM 0 HE2 TYR A 225 9.998 19.414 -9.052 1.00 0.00 H new ATOM 0 HH TYR A 225 10.180 19.818 -11.361 1.00 0.00 H new ATOM 3455 N GLN A 226 8.485 13.378 -9.241 1.00 0.00 N ATOM 3456 CA GLN A 226 9.812 12.967 -9.681 1.00 0.00 C ATOM 3457 C GLN A 226 10.361 14.175 -10.434 1.00 0.00 C ATOM 3458 O GLN A 226 9.738 14.577 -11.409 1.00 0.00 O ATOM 3459 CB GLN A 226 9.654 11.750 -10.605 1.00 0.00 C ATOM 3460 CG GLN A 226 11.013 11.207 -11.046 1.00 0.00 C ATOM 3461 CD GLN A 226 10.803 9.943 -11.882 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.733 9.333 -11.828 1.00 0.00 O ATOM 3463 NE2 GLN A 226 11.763 9.512 -12.656 1.00 0.00 N ATOM 0 H GLN A 226 7.714 12.947 -9.751 1.00 0.00 H new ATOM 0 HA GLN A 226 10.481 12.679 -8.870 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.098 10.968 -10.088 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.070 12.030 -11.482 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.546 11.958 -11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.629 10.983 -10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.648 10.017 -12.700 1.00 0.00 H new ATOM 0 HE22 GLN A 226 11.628 8.670 -13.216 1.00 0.00 H new ATOM 3472 N ILE A 227 11.465 14.816 -9.985 1.00 0.00 N ATOM 3473 CA ILE A 227 11.904 16.019 -10.706 1.00 0.00 C ATOM 3474 C ILE A 227 12.947 15.689 -11.790 1.00 0.00 C ATOM 3475 O ILE A 227 12.775 16.081 -12.941 1.00 0.00 O ATOM 3476 CB ILE A 227 12.113 17.298 -9.734 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.475 18.051 -10.069 1.00 0.00 C ATOM 3478 CG2 ILE A 227 11.754 16.811 -8.257 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.015 19.100 -11.063 1.00 0.00 C ATOM 0 H ILE A 227 12.031 14.541 -9.182 1.00 0.00 H new ATOM 0 HA ILE A 227 11.094 16.407 -11.323 1.00 0.00 H new ATOM 0 HB ILE A 227 11.435 18.138 -9.889 1.00 0.00 H new ATOM 0 HG12 ILE A 227 13.924 18.498 -9.182 1.00 0.00 H new ATOM 0 HG13 ILE A 227 14.218 17.379 -10.498 1.00 0.00 H new ATOM 0 HG21 ILE A 227 11.879 17.640 -7.560 1.00 0.00 H new ATOM 0 HG22 ILE A 227 10.720 16.466 -8.229 1.00 0.00 H new ATOM 0 HG23 ILE A 227 12.417 15.994 -7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.868 19.699 -11.381 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.572 18.610 -11.930 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.273 19.746 -10.593 1.00 0.00 H new ATOM 3491 N ASP A 228 13.924 14.857 -11.470 1.00 0.00 N ATOM 3492 CA ASP A 228 14.866 14.363 -12.475 1.00 0.00 C ATOM 3493 C ASP A 228 15.094 12.903 -12.110 1.00 0.00 C ATOM 3494 O ASP A 228 14.492 12.441 -11.144 1.00 0.00 O ATOM 3495 CB ASP A 228 16.168 15.176 -12.517 1.00 0.00 C ATOM 3496 CG ASP A 228 16.418 15.673 -13.947 1.00 0.00 C ATOM 3497 OD1 ASP A 228 17.522 15.496 -14.439 1.00 0.00 O ATOM 3498 OD2 ASP A 228 15.497 16.225 -14.532 1.00 0.00 O1- ATOM 0 H ASP A 228 14.090 14.507 -10.526 1.00 0.00 H new ATOM 0 HA ASP A 228 14.469 14.466 -13.485 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.102 16.022 -11.833 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.004 14.561 -12.184 1.00 0.00 H new ATOM 3503 N PRO A 229 15.875 12.139 -12.812 1.00 0.00 N ATOM 3504 CA PRO A 229 16.035 10.712 -12.444 1.00 0.00 C ATOM 3505 C PRO A 229 16.685 10.535 -11.070 1.00 0.00 C ATOM 3506 O PRO A 229 16.654 9.438 -10.511 1.00 0.00 O ATOM 3507 CB PRO A 229 16.879 10.110 -13.580 1.00 0.00 C ATOM 3508 CG PRO A 229 16.909 11.144 -14.663 1.00 0.00 C ATOM 3509 CD PRO A 229 16.690 12.493 -13.983 1.00 0.00 C ATOM 0 HA PRO A 229 15.074 10.206 -12.345 1.00 0.00 H new ATOM 0 HB2 PRO A 229 17.886 9.876 -13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.441 9.179 -13.941 1.00 0.00 H new ATOM 0 HG2 PRO A 229 17.863 11.126 -15.190 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.132 10.952 -15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 229 17.633 12.958 -13.694 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.175 13.197 -14.637 1.00 0.00 H new ATOM 3517 N ASP A 230 17.305 11.603 -10.546 1.00 0.00 N ATOM 3518 CA ASP A 230 17.999 11.517 -9.255 1.00 0.00 C ATOM 3519 C ASP A 230 17.366 12.386 -8.151 1.00 0.00 C ATOM 3520 O ASP A 230 17.970 12.548 -7.083 1.00 0.00 O ATOM 3521 CB ASP A 230 19.458 11.939 -9.443 1.00 0.00 C ATOM 3522 CG ASP A 230 20.204 10.893 -10.268 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.694 9.792 -10.397 1.00 0.00 O ATOM 3524 OD2 ASP A 230 21.274 11.209 -10.761 1.00 0.00 O1- ATOM 0 H ASP A 230 17.340 12.521 -10.988 1.00 0.00 H new ATOM 0 HA ASP A 230 17.918 10.481 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.503 12.907 -9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.938 12.058 -8.472 1.00 0.00 H new ATOM 3529 N ALA A 231 16.172 12.946 -8.384 1.00 0.00 N ATOM 3530 CA ALA A 231 15.536 13.783 -7.353 1.00 0.00 C ATOM 3531 C ALA A 231 14.002 13.730 -7.433 1.00 0.00 C ATOM 3532 O ALA A 231 13.423 13.904 -8.505 1.00 0.00 O ATOM 3533 CB ALA A 231 16.014 15.231 -7.493 1.00 0.00 C ATOM 0 H ALA A 231 15.639 12.842 -9.247 1.00 0.00 H new ATOM 0 HA ALA A 231 15.829 13.388 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.540 15.846 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.096 15.270 -7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.746 15.609 -8.480 1.00 0.00 H new ATOM 3539 N CYS A 232 13.355 13.486 -6.283 1.00 0.00 N ATOM 3540 CA CYS A 232 11.886 13.398 -6.221 1.00 0.00 C ATOM 3541 C CYS A 232 11.333 14.078 -4.954 1.00 0.00 C ATOM 3542 O CYS A 232 11.880 13.905 -3.875 1.00 0.00 O ATOM 3543 CB CYS A 232 11.484 11.919 -6.228 1.00 0.00 C ATOM 3544 SG CYS A 232 9.773 11.745 -5.668 1.00 0.00 S ATOM 0 H CYS A 232 13.822 13.347 -5.387 1.00 0.00 H new ATOM 0 HA CYS A 232 11.467 13.914 -7.085 1.00 0.00 H new ATOM 0 HB2 CYS A 232 11.591 11.509 -7.232 1.00 0.00 H new ATOM 0 HB3 CYS A 232 12.148 11.349 -5.578 1.00 0.00 H new ATOM 0 HG CYS A 232 9.055 12.709 -6.162 1.00 0.00 H new ATOM 3550 N PHE A 233 10.243 14.851 -5.089 1.00 0.00 N ATOM 3551 CA PHE A 233 9.645 15.544 -3.933 1.00 0.00 C ATOM 3552 C PHE A 233 8.304 14.922 -3.533 1.00 0.00 C ATOM 3553 O PHE A 233 7.316 15.047 -4.256 1.00 0.00 O ATOM 3554 CB PHE A 233 9.415 17.027 -4.269 1.00 0.00 C ATOM 3555 CG PHE A 233 8.608 17.696 -3.166 1.00 0.00 C ATOM 3556 CD1 PHE A 233 7.381 18.309 -3.470 1.00 0.00 C ATOM 3557 CD2 PHE A 233 9.084 17.711 -1.845 1.00 0.00 C ATOM 3558 CE1 PHE A 233 6.638 18.933 -2.458 1.00 0.00 C ATOM 3559 CE2 PHE A 233 8.335 18.334 -0.835 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.115 18.945 -1.144 1.00 0.00 C ATOM 0 H PHE A 233 9.762 15.011 -5.974 1.00 0.00 H new ATOM 0 HA PHE A 233 10.341 15.445 -3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.373 17.534 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 233 8.889 17.115 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 233 7.010 18.300 -4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 233 10.027 17.243 -1.606 1.00 0.00 H new ATOM 0 HE1 PHE A 233 5.696 19.405 -2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 233 8.701 18.342 0.181 1.00 0.00 H new ATOM 0 HZ PHE A 233 6.541 19.427 -0.366 1.00 0.00 H new ATOM 3570 N SER A 234 8.274 14.277 -2.366 1.00 0.00 N ATOM 3571 CA SER A 234 7.042 13.669 -1.866 1.00 0.00 C ATOM 3572 C SER A 234 6.488 14.475 -0.694 1.00 0.00 C ATOM 3573 O SER A 234 7.165 14.652 0.316 1.00 0.00 O ATOM 3574 CB SER A 234 7.297 12.229 -1.419 1.00 0.00 C ATOM 3575 OG SER A 234 6.148 11.741 -0.739 1.00 0.00 O ATOM 0 H SER A 234 9.082 14.163 -1.754 1.00 0.00 H new ATOM 0 HA SER A 234 6.313 13.667 -2.676 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.518 11.601 -2.282 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.167 12.187 -0.764 1.00 0.00 H new ATOM 0 HG SER A 234 6.306 10.817 -0.452 1.00 0.00 H new ATOM 3581 N ALA A 235 5.255 14.952 -0.824 1.00 0.00 N ATOM 3582 CA ALA A 235 4.635 15.729 0.249 1.00 0.00 C ATOM 3583 C ALA A 235 3.213 15.256 0.483 1.00 0.00 C ATOM 3584 O ALA A 235 2.607 14.680 -0.411 1.00 0.00 O ATOM 3585 CB ALA A 235 4.624 17.215 -0.108 1.00 0.00 C ATOM 0 H ALA A 235 4.670 14.818 -1.649 1.00 0.00 H new ATOM 0 HA ALA A 235 5.218 15.584 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.160 17.780 0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.647 17.562 -0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.057 17.364 -1.027 1.00 0.00 H new ATOM 3591 N LYS A 236 2.675 15.500 1.681 1.00 0.00 N ATOM 3592 CA LYS A 236 1.309 15.082 1.989 1.00 0.00 C ATOM 3593 C LYS A 236 0.601 16.132 2.853 1.00 0.00 C ATOM 3594 O LYS A 236 1.008 16.380 3.987 1.00 0.00 O ATOM 3595 CB LYS A 236 1.316 13.740 2.732 1.00 0.00 C ATOM 3596 CG LYS A 236 2.158 12.725 1.953 1.00 0.00 C ATOM 3597 CD LYS A 236 2.013 11.329 2.574 1.00 0.00 C ATOM 3598 CE LYS A 236 2.708 11.276 3.939 1.00 0.00 C ATOM 3599 NZ LYS A 236 2.879 9.854 4.350 1.00 0.00 N ATOM 0 H LYS A 236 3.158 15.978 2.442 1.00 0.00 H new ATOM 0 HA LYS A 236 0.772 14.974 1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.722 13.871 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.297 13.371 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.841 12.702 0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.205 13.028 1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 236 0.957 11.082 2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.446 10.582 1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.678 11.770 3.885 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.118 11.813 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.208 9.815 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.969 9.357 4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.579 9.396 3.732 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.461 16.745 2.317 1.00 0.00 N ATOM 3614 CA VAL A 237 -1.209 17.763 3.064 1.00 0.00 C ATOM 3615 C VAL A 237 -2.615 17.301 3.396 1.00 0.00 C ATOM 3616 O VAL A 237 -3.386 17.035 2.478 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.379 19.049 2.236 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.213 20.068 3.030 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.022 19.670 1.919 1.00 0.00 C ATOM 0 H VAL A 237 -0.819 16.557 1.380 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.631 17.941 3.971 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.883 18.791 1.304 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.332 20.978 2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.194 19.645 3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.705 20.304 3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.165 20.578 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.492 19.915 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.578 18.961 1.349 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.953 17.188 4.685 1.00 0.00 N ATOM 3630 CA ASN A 238 -4.307 16.784 5.015 1.00 0.00 C ATOM 3631 C ASN A 238 -5.082 18.002 5.443 1.00 0.00 C ATOM 3632 O ASN A 238 -4.534 19.103 5.482 1.00 0.00 O ATOM 3633 CB ASN A 238 -4.400 15.624 6.028 1.00 0.00 C ATOM 3634 CG ASN A 238 -4.227 16.085 7.460 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -3.921 17.320 7.718 1.00 0.00 O flip ATOM 3636 ND2 ASN A 238 -4.364 15.278 8.379 1.00 0.00 N flip ATOM 0 H ASN A 238 -2.335 17.363 5.477 1.00 0.00 H new ATOM 0 HA ASN A 238 -4.758 16.362 4.117 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -5.367 15.132 5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -3.637 14.881 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -4.604 14.308 8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -4.237 15.579 9.345 1.00 0.00 H new ATOM 3643 N ASN A 239 -6.343 17.818 5.764 1.00 0.00 N ATOM 3644 CA ASN A 239 -7.151 18.959 6.185 1.00 0.00 C ATOM 3645 C ASN A 239 -7.122 19.189 7.700 1.00 0.00 C ATOM 3646 O ASN A 239 -7.787 20.101 8.194 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.572 18.823 5.672 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.339 20.120 5.914 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.735 21.190 6.021 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.639 20.091 5.989 1.00 0.00 N ATOM 0 H ASN A 239 -6.828 16.921 5.746 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.702 19.847 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.563 18.589 4.607 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -9.072 17.996 6.176 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.161 20.955 6.137 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -11.135 19.204 5.900 1.00 0.00 H new ATOM 3657 N SER A 240 -6.329 18.398 8.434 1.00 0.00 N ATOM 3658 CA SER A 240 -6.212 18.595 9.881 1.00 0.00 C ATOM 3659 C SER A 240 -4.898 19.321 10.174 1.00 0.00 C ATOM 3660 O SER A 240 -4.346 19.250 11.274 1.00 0.00 O ATOM 3661 CB SER A 240 -6.289 17.268 10.645 1.00 0.00 C ATOM 3662 OG SER A 240 -5.283 16.384 10.191 1.00 0.00 O ATOM 0 H SER A 240 -5.770 17.632 8.058 1.00 0.00 H new ATOM 0 HA SER A 240 -7.051 19.200 10.224 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.170 17.448 11.713 1.00 0.00 H new ATOM 0 HB3 SER A 240 -7.271 16.816 10.505 1.00 0.00 H new ATOM 0 HG SER A 240 -4.900 15.904 10.955 1.00 0.00 H new ATOM 3668 N SER A 241 -4.441 20.049 9.155 1.00 0.00 N ATOM 3669 CA SER A 241 -3.224 20.853 9.222 1.00 0.00 C ATOM 3670 C SER A 241 -1.930 20.024 9.229 1.00 0.00 C ATOM 3671 O SER A 241 -0.902 20.500 9.708 1.00 0.00 O ATOM 3672 CB SER A 241 -3.274 21.773 10.443 1.00 0.00 C ATOM 3673 OG SER A 241 -4.598 22.272 10.596 1.00 0.00 O ATOM 0 H SER A 241 -4.911 20.097 8.251 1.00 0.00 H new ATOM 0 HA SER A 241 -3.195 21.444 8.307 1.00 0.00 H new ATOM 0 HB2 SER A 241 -2.972 21.228 11.337 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.573 22.598 10.321 1.00 0.00 H new ATOM 0 HG SER A 241 -4.637 22.861 11.378 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.959 18.808 8.670 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.740 17.983 8.604 1.00 0.00 C ATOM 3681 C LEU A 242 -0.105 18.133 7.222 1.00 0.00 C ATOM 3682 O LEU A 242 -0.636 17.647 6.228 1.00 0.00 O ATOM 3683 CB LEU A 242 -1.033 16.498 8.889 1.00 0.00 C ATOM 3684 CG LEU A 242 -1.236 16.278 10.391 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -2.313 17.230 10.916 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -1.681 14.834 10.651 1.00 0.00 C ATOM 0 H LEU A 242 -2.791 18.378 8.265 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.052 18.333 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.924 16.184 8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.208 15.882 8.532 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.293 16.471 10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.452 17.068 11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.004 18.261 10.742 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.252 17.040 10.395 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.824 14.684 11.721 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.619 14.643 10.130 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.917 14.147 10.287 1.00 0.00 H new ATOM 3698 N ILE A 243 1.061 18.776 7.198 1.00 0.00 N ATOM 3699 CA ILE A 243 1.837 18.975 5.961 1.00 0.00 C ATOM 3700 C ILE A 243 3.160 18.233 6.032 1.00 0.00 C ATOM 3701 O ILE A 243 3.960 18.580 6.900 1.00 0.00 O ATOM 3702 CB ILE A 243 2.193 20.451 5.788 1.00 0.00 C ATOM 3703 CG1 ILE A 243 0.936 21.308 5.668 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.048 20.620 4.529 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.318 22.785 5.822 1.00 0.00 C ATOM 0 H ILE A 243 1.499 19.175 8.028 1.00 0.00 H new ATOM 0 HA ILE A 243 1.222 18.611 5.138 1.00 0.00 H new ATOM 0 HB ILE A 243 2.749 20.779 6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.459 21.142 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.214 21.025 6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.304 21.672 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.961 20.033 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.488 20.275 3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.424 23.403 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.777 22.942 6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.025 23.061 5.040 1.00 0.00 H new ATOM 3717 N GLY A 244 3.462 17.274 5.140 1.00 0.00 N ATOM 3718 CA GLY A 244 4.756 16.626 5.193 1.00 0.00 C ATOM 3719 C GLY A 244 5.573 17.031 3.974 1.00 0.00 C ATOM 3720 O GLY A 244 5.039 17.093 2.866 1.00 0.00 O ATOM 0 H GLY A 244 2.840 16.947 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.280 16.909 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.632 15.543 5.219 1.00 0.00 H new ATOM 3724 N LEU A 245 6.864 17.285 4.192 1.00 0.00 N ATOM 3725 CA LEU A 245 7.776 17.660 3.114 1.00 0.00 C ATOM 3726 C LEU A 245 8.910 16.655 3.041 1.00 0.00 C ATOM 3727 O LEU A 245 9.797 16.663 3.905 1.00 0.00 O ATOM 3728 CB LEU A 245 8.433 19.027 3.366 1.00 0.00 C ATOM 3729 CG LEU A 245 7.405 20.114 3.680 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.156 21.404 4.030 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.527 20.373 2.458 1.00 0.00 C ATOM 0 H LEU A 245 7.302 17.237 5.112 1.00 0.00 H new ATOM 0 HA LEU A 245 7.185 17.692 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.135 18.943 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.010 19.318 2.488 1.00 0.00 H new ATOM 0 HG LEU A 245 6.777 19.793 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.439 22.192 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.792 21.231 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.772 21.707 3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.798 21.149 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.150 20.699 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.006 19.456 2.184 1.00 0.00 H new ATOM 3743 N GLY A 246 8.897 15.798 2.027 1.00 0.00 N ATOM 3744 CA GLY A 246 9.990 14.820 1.900 1.00 0.00 C ATOM 3745 C GLY A 246 10.752 14.946 0.575 1.00 0.00 C ATOM 3746 O GLY A 246 10.243 14.564 -0.480 1.00 0.00 O ATOM 0 H GLY A 246 8.178 15.752 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.687 14.952 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.581 13.813 1.984 1.00 0.00 H new ATOM 3750 N TYR A 247 11.980 15.495 0.627 1.00 0.00 N ATOM 3751 CA TYR A 247 12.778 15.668 -0.596 1.00 0.00 C ATOM 3752 C TYR A 247 13.794 14.544 -0.744 1.00 0.00 C ATOM 3753 O TYR A 247 14.674 14.377 0.093 1.00 0.00 O ATOM 3754 CB TYR A 247 13.522 17.017 -0.571 1.00 0.00 C ATOM 3755 CG TYR A 247 13.995 17.382 -1.971 1.00 0.00 C ATOM 3756 CD1 TYR A 247 15.367 17.469 -2.258 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.059 17.636 -2.979 1.00 0.00 C ATOM 3758 CE1 TYR A 247 15.792 17.810 -3.553 1.00 0.00 C ATOM 3759 CE2 TYR A 247 13.484 17.975 -4.270 1.00 0.00 C ATOM 3760 CZ TYR A 247 14.851 18.062 -4.558 1.00 0.00 C ATOM 3761 OH TYR A 247 15.267 18.393 -5.832 1.00 0.00 O ATOM 0 H TYR A 247 12.431 15.819 1.483 1.00 0.00 H new ATOM 0 HA TYR A 247 12.092 15.646 -1.443 1.00 0.00 H new ATOM 0 HB2 TYR A 247 12.864 17.796 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.375 16.958 0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.095 17.274 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.003 17.570 -2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 247 16.847 17.878 -3.773 1.00 0.00 H new ATOM 0 HE2 TYR A 247 12.756 18.169 -5.044 1.00 0.00 H new ATOM 0 HH TYR A 247 14.485 18.534 -6.405 1.00 0.00 H new ATOM 3771 N THR A 248 13.664 13.788 -1.828 1.00 0.00 N ATOM 3772 CA THR A 248 14.572 12.682 -2.109 1.00 0.00 C ATOM 3773 C THR A 248 15.687 13.141 -3.034 1.00 0.00 C ATOM 3774 O THR A 248 15.437 13.836 -4.019 1.00 0.00 O ATOM 3775 CB THR A 248 13.809 11.526 -2.759 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.040 10.850 -1.774 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.804 10.551 -3.389 1.00 0.00 C ATOM 0 H THR A 248 12.936 13.922 -2.529 1.00 0.00 H new ATOM 0 HA THR A 248 15.005 12.341 -1.169 1.00 0.00 H new ATOM 0 HB THR A 248 13.145 11.917 -3.530 1.00 0.00 H new ATOM 0 HG1 THR A 248 13.619 10.593 -1.026 1.00 0.00 H new ATOM 0 HG21 THR A 248 14.262 9.727 -3.853 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.392 11.070 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.468 10.160 -2.618 1.00 0.00 H new ATOM 3785 N GLN A 249 16.918 12.756 -2.710 1.00 0.00 N ATOM 3786 CA GLN A 249 18.065 13.143 -3.519 1.00 0.00 C ATOM 3787 C GLN A 249 18.940 11.946 -3.836 1.00 0.00 C ATOM 3788 O GLN A 249 18.987 10.980 -3.075 1.00 0.00 O ATOM 3789 CB GLN A 249 18.903 14.178 -2.775 1.00 0.00 C ATOM 3790 CG GLN A 249 18.155 15.501 -2.714 1.00 0.00 C ATOM 3791 CD GLN A 249 18.940 16.489 -1.858 1.00 0.00 C ATOM 3792 OE1 GLN A 249 20.002 16.147 -1.337 1.00 0.00 O ATOM 3793 NE2 GLN A 249 18.484 17.698 -1.685 1.00 0.00 N ATOM 0 H GLN A 249 17.144 12.181 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 249 17.687 13.564 -4.451 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.120 13.826 -1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.860 14.314 -3.278 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.020 15.901 -3.719 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.160 15.350 -2.294 1.00 0.00 H new ATOM 0 HE21 GLN A 249 17.604 17.978 -2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 249 19.007 18.364 -1.117 1.00 0.00 H new ATOM 3802 N THR A 250 19.634 12.026 -4.968 1.00 0.00 N ATOM 3803 CA THR A 250 20.517 10.951 -5.392 1.00 0.00 C ATOM 3804 C THR A 250 19.679 9.776 -5.870 1.00 0.00 C ATOM 3805 O THR A 250 18.733 9.988 -6.621 1.00 0.00 O ATOM 3806 CB THR A 250 21.437 10.543 -4.232 1.00 0.00 C ATOM 3807 OG1 THR A 250 21.766 11.697 -3.472 1.00 0.00 O ATOM 3808 CG2 THR A 250 22.724 9.907 -4.769 1.00 0.00 C ATOM 0 H THR A 250 19.600 12.823 -5.604 1.00 0.00 H new ATOM 0 HA THR A 250 21.146 11.288 -6.216 1.00 0.00 H new ATOM 0 HB THR A 250 20.919 9.816 -3.606 1.00 0.00 H new ATOM 0 HG1 THR A 250 22.352 11.443 -2.729 1.00 0.00 H new ATOM 0 HG21 THR A 250 23.365 9.623 -3.935 1.00 0.00 H new ATOM 0 HG22 THR A 250 22.476 9.021 -5.353 1.00 0.00 H new ATOM 0 HG23 THR A 250 23.248 10.624 -5.402 1.00 0.00 H new ATOM 3871 N GLY A 254 24.072 3.930 -6.008 1.00 0.00 N ATOM 3872 CA GLY A 254 25.006 4.429 -5.010 1.00 0.00 C ATOM 3873 C GLY A 254 24.321 4.662 -3.667 1.00 0.00 C ATOM 3874 O GLY A 254 24.008 3.713 -2.957 1.00 0.00 O ATOM 0 HA2 GLY A 254 25.821 3.716 -4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.449 5.361 -5.360 1.00 0.00 H new ATOM 3878 N ILE A 255 24.122 5.929 -3.309 1.00 0.00 N ATOM 3879 CA ILE A 255 23.505 6.265 -2.024 1.00 0.00 C ATOM 3880 C ILE A 255 22.248 7.131 -2.183 1.00 0.00 C ATOM 3881 O ILE A 255 22.139 7.940 -3.111 1.00 0.00 O ATOM 3882 CB ILE A 255 24.550 6.961 -1.142 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.681 5.964 -0.862 1.00 0.00 C ATOM 3884 CG2 ILE A 255 23.920 7.401 0.183 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.874 6.680 -0.226 1.00 0.00 C ATOM 0 H ILE A 255 24.375 6.734 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 255 23.173 5.342 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 255 24.934 7.844 -1.653 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.325 5.176 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.989 5.483 -1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 255 24.673 7.893 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.103 8.095 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 255 23.535 6.528 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.669 5.960 -0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.239 7.451 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.564 7.139 0.713 1.00 0.00 H new ATOM 3897 N LYS A 256 21.298 6.942 -1.258 1.00 0.00 N ATOM 3898 CA LYS A 256 20.044 7.703 -1.266 1.00 0.00 C ATOM 3899 C LYS A 256 20.017 8.650 -0.077 1.00 0.00 C ATOM 3900 O LYS A 256 20.240 8.228 1.062 1.00 0.00 O ATOM 3901 CB LYS A 256 18.844 6.762 -1.172 1.00 0.00 C ATOM 3902 CG LYS A 256 17.528 7.551 -1.218 1.00 0.00 C ATOM 3903 CD LYS A 256 16.362 6.565 -1.104 1.00 0.00 C ATOM 3904 CE LYS A 256 15.030 7.318 -1.119 1.00 0.00 C ATOM 3905 NZ LYS A 256 13.911 6.337 -1.039 1.00 0.00 N ATOM 0 H LYS A 256 21.375 6.269 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 256 19.987 8.265 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 256 18.873 6.046 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.897 6.189 -0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.492 8.275 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.457 8.114 -2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.395 5.854 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.452 5.989 -0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.982 8.012 -0.280 1.00 0.00 H new ATOM 0 HE3 LYS A 256 14.945 7.912 -2.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.003 6.844 -1.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 13.956 5.692 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 13.992 5.789 -0.159 1.00 0.00 H new ATOM 3919 N LEU A 257 19.736 9.917 -0.364 1.00 0.00 N ATOM 3920 CA LEU A 257 19.669 10.952 0.668 1.00 0.00 C ATOM 3921 C LEU A 257 18.302 11.645 0.641 1.00 0.00 C ATOM 3922 O LEU A 257 18.035 12.419 -0.274 1.00 0.00 O ATOM 3923 CB LEU A 257 20.784 11.975 0.390 1.00 0.00 C ATOM 3924 CG LEU A 257 20.715 13.172 1.350 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.004 12.714 2.780 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.771 14.196 0.927 1.00 0.00 C ATOM 0 H LEU A 257 19.550 10.256 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 257 19.801 10.505 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.755 11.489 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.704 12.329 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 257 19.719 13.614 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 257 20.953 13.570 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.265 11.971 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.000 12.274 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 257 21.736 15.054 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.760 13.739 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.571 14.525 -0.093 1.00 0.00 H new ATOM 3938 N THR A 258 17.433 11.367 1.621 1.00 0.00 N ATOM 3939 CA THR A 258 16.107 12.002 1.628 1.00 0.00 C ATOM 3940 C THR A 258 15.836 12.785 2.909 1.00 0.00 C ATOM 3941 O THR A 258 15.867 12.236 4.007 1.00 0.00 O ATOM 3942 CB THR A 258 14.999 10.953 1.433 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.165 10.324 0.168 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.621 11.629 1.485 1.00 0.00 C ATOM 0 H THR A 258 17.613 10.729 2.396 1.00 0.00 H new ATOM 0 HA THR A 258 16.102 12.707 0.797 1.00 0.00 H new ATOM 0 HB THR A 258 15.065 10.211 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 258 16.014 9.834 0.155 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.842 10.879 1.346 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.490 12.113 2.453 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.552 12.375 0.693 1.00 0.00 H new ATOM 3952 N LEU A 259 15.513 14.069 2.730 1.00 0.00 N ATOM 3953 CA LEU A 259 15.169 14.938 3.853 1.00 0.00 C ATOM 3954 C LEU A 259 13.686 14.762 4.152 1.00 0.00 C ATOM 3955 O LEU A 259 12.893 14.607 3.227 1.00 0.00 O ATOM 3956 CB LEU A 259 15.407 16.414 3.506 1.00 0.00 C ATOM 3957 CG LEU A 259 16.846 16.661 3.047 1.00 0.00 C ATOM 3958 CD1 LEU A 259 16.997 18.141 2.692 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.827 16.316 4.168 1.00 0.00 C ATOM 0 H LEU A 259 15.483 14.527 1.819 1.00 0.00 H new ATOM 0 HA LEU A 259 15.792 14.669 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 259 14.716 16.719 2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.191 17.032 4.377 1.00 0.00 H new ATOM 0 HG LEU A 259 17.062 16.034 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.018 18.334 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.303 18.396 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 259 16.778 18.750 3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.847 16.496 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.619 16.939 5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.715 15.266 4.439 1.00 0.00 H new ATOM 3971 N SER A 260 13.311 14.789 5.428 1.00 0.00 N ATOM 3972 CA SER A 260 11.909 14.623 5.802 1.00 0.00 C ATOM 3973 C SER A 260 11.474 15.663 6.848 1.00 0.00 C ATOM 3974 O SER A 260 12.231 15.999 7.756 1.00 0.00 O ATOM 3975 CB SER A 260 11.694 13.210 6.345 1.00 0.00 C ATOM 3976 OG SER A 260 10.341 12.833 6.154 1.00 0.00 O ATOM 0 H SER A 260 13.949 14.923 6.212 1.00 0.00 H new ATOM 0 HA SER A 260 11.297 14.776 4.913 1.00 0.00 H new ATOM 0 HB2 SER A 260 12.354 12.508 5.835 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.947 13.173 7.405 1.00 0.00 H new ATOM 0 HG SER A 260 9.754 13.562 6.446 1.00 0.00 H new ATOM 3982 N ALA A 261 10.235 16.146 6.706 1.00 0.00 N ATOM 3983 CA ALA A 261 9.700 17.122 7.637 1.00 0.00 C ATOM 3984 C ALA A 261 8.199 16.965 7.770 1.00 0.00 C ATOM 3985 O ALA A 261 7.460 17.301 6.853 1.00 0.00 O ATOM 3986 CB ALA A 261 10.043 18.537 7.165 1.00 0.00 C ATOM 0 H ALA A 261 9.595 15.875 5.959 1.00 0.00 H new ATOM 0 HA ALA A 261 10.151 16.954 8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.638 19.264 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.126 18.650 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.610 18.707 6.179 1.00 0.00 H new ATOM 3992 N LEU A 262 7.747 16.474 8.925 1.00 0.00 N ATOM 3993 CA LEU A 262 6.296 16.311 9.134 1.00 0.00 C ATOM 3994 C LEU A 262 5.814 17.313 10.168 1.00 0.00 C ATOM 3995 O LEU A 262 6.050 17.152 11.360 1.00 0.00 O ATOM 3996 CB LEU A 262 5.970 14.864 9.549 1.00 0.00 C ATOM 3997 CG LEU A 262 4.496 14.718 9.957 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.583 15.088 8.786 1.00 0.00 C ATOM 3999 CD2 LEU A 262 4.233 13.261 10.351 1.00 0.00 C ATOM 0 H LEU A 262 8.335 16.189 9.708 1.00 0.00 H new ATOM 0 HA LEU A 262 5.771 16.506 8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.189 14.188 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.610 14.569 10.380 1.00 0.00 H new ATOM 0 HG LEU A 262 4.289 15.383 10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.541 14.980 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.770 16.120 8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.786 14.427 7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.189 13.146 10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.447 12.610 9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.876 12.989 11.188 1.00 0.00 H new ATOM 4011 N LEU A 263 5.160 18.375 9.698 1.00 0.00 N ATOM 4012 CA LEU A 263 4.691 19.414 10.600 1.00 0.00 C ATOM 4013 C LEU A 263 3.169 19.333 10.784 1.00 0.00 C ATOM 4014 O LEU A 263 2.414 19.534 9.832 1.00 0.00 O ATOM 4015 CB LEU A 263 5.081 20.788 10.015 1.00 0.00 C ATOM 4016 CG LEU A 263 6.559 20.795 9.551 1.00 0.00 C ATOM 4017 CD1 LEU A 263 6.881 22.139 8.888 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.516 20.600 10.734 1.00 0.00 C ATOM 0 H LEU A 263 4.948 18.533 8.713 1.00 0.00 H new ATOM 0 HA LEU A 263 5.153 19.278 11.578 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.431 21.027 9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.928 21.563 10.766 1.00 0.00 H new ATOM 0 HG LEU A 263 6.692 19.973 8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 263 7.921 22.144 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.230 22.285 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 263 6.722 22.945 9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 263 8.545 20.610 10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.375 21.407 11.453 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.309 19.644 11.216 1.00 0.00 H new ATOM 4030 N ASP A 264 2.728 19.062 12.019 1.00 0.00 N ATOM 4031 CA ASP A 264 1.299 18.986 12.321 1.00 0.00 C ATOM 4032 C ASP A 264 0.855 20.233 13.094 1.00 0.00 C ATOM 4033 O ASP A 264 1.058 20.321 14.303 1.00 0.00 O ATOM 4034 CB ASP A 264 0.963 17.705 13.115 1.00 0.00 C ATOM 4035 CG ASP A 264 -0.545 17.508 13.225 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.966 16.367 13.319 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -1.250 18.503 13.248 1.00 0.00 O1- ATOM 0 H ASP A 264 3.338 18.893 12.819 1.00 0.00 H new ATOM 0 HA ASP A 264 0.754 18.944 11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.411 16.841 12.624 1.00 0.00 H new ATOM 0 HB3 ASP A 264 1.399 17.767 14.112 1.00 0.00 H new ATOM 4042 N GLY A 265 0.241 21.137 12.328 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.318 22.417 12.786 1.00 0.00 C ATOM 4044 C GLY A 265 0.165 22.899 14.144 1.00 0.00 C ATOM 4045 O GLY A 265 1.310 23.256 14.350 1.00 0.00 O ATOM 0 H GLY A 265 0.113 20.993 11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -0.083 23.181 12.045 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.404 22.328 12.818 1.00 0.00 H new ATOM 4125 N GLY A 271 4.063 20.934 19.388 1.00 0.00 N ATOM 4126 CA GLY A 271 4.532 19.840 20.250 1.00 0.00 C ATOM 4127 C GLY A 271 5.850 19.196 19.753 1.00 0.00 C ATOM 4128 O GLY A 271 6.091 18.017 20.012 1.00 0.00 O ATOM 0 HA2 GLY A 271 4.679 20.220 21.261 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.759 19.074 20.307 1.00 0.00 H new ATOM 4132 N GLY A 272 6.711 19.966 19.061 1.00 0.00 N ATOM 4133 CA GLY A 272 8.001 19.424 18.570 1.00 0.00 C ATOM 4134 C GLY A 272 8.110 19.501 17.044 1.00 0.00 C ATOM 4135 O GLY A 272 7.254 20.080 16.395 1.00 0.00 O ATOM 0 H GLY A 272 6.546 20.946 18.831 1.00 0.00 H new ATOM 0 HA2 GLY A 272 8.823 19.980 19.021 1.00 0.00 H new ATOM 0 HA3 GLY A 272 8.104 18.387 18.889 1.00 0.00 H new ATOM 4139 N HIS A 273 9.174 18.925 16.463 1.00 0.00 N ATOM 4140 CA HIS A 273 9.341 18.972 15.005 1.00 0.00 C ATOM 4141 C HIS A 273 9.922 17.668 14.453 1.00 0.00 C ATOM 4142 O HIS A 273 11.053 17.297 14.764 1.00 0.00 O ATOM 4143 CB HIS A 273 10.256 20.138 14.622 1.00 0.00 C ATOM 4144 CG HIS A 273 9.624 21.430 15.064 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.796 21.933 16.343 1.00 0.00 N ATOM 4146 CD2 HIS A 273 8.819 22.330 14.410 1.00 0.00 C ATOM 4147 CE1 HIS A 273 9.109 23.089 16.421 1.00 0.00 C ATOM 4148 NE2 HIS A 273 8.494 23.377 15.270 1.00 0.00 N ATOM 0 H HIS A 273 9.913 18.434 16.966 1.00 0.00 H new ATOM 0 HA HIS A 273 8.352 19.112 14.568 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.233 20.018 15.091 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.419 20.149 13.544 1.00 0.00 H new ATOM 0 HD2 HIS A 273 8.488 22.240 13.386 1.00 0.00 H new ATOM 0 HE1 HIS A 273 9.061 23.707 17.305 1.00 0.00 H new ATOM 0 HE2 HIS A 273 7.912 24.189 15.065 1.00 0.00 H new ATOM 4156 N LYS A 274 9.138 16.992 13.616 1.00 0.00 N ATOM 4157 CA LYS A 274 9.572 15.736 12.998 1.00 0.00 C ATOM 4158 C LYS A 274 10.578 15.993 11.879 1.00 0.00 C ATOM 4159 O LYS A 274 10.255 16.669 10.890 1.00 0.00 O ATOM 4160 CB LYS A 274 8.349 15.023 12.430 1.00 0.00 C ATOM 4161 CG LYS A 274 7.533 14.411 13.569 1.00 0.00 C ATOM 4162 CD LYS A 274 6.246 13.789 13.019 1.00 0.00 C ATOM 4163 CE LYS A 274 5.475 13.145 14.174 1.00 0.00 C ATOM 4164 NZ LYS A 274 4.205 12.551 13.669 1.00 0.00 N ATOM 0 H LYS A 274 8.200 17.290 13.349 1.00 0.00 H new ATOM 0 HA LYS A 274 10.057 15.119 13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.735 15.726 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.661 14.244 11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.123 13.651 14.082 1.00 0.00 H new ATOM 0 HG3 LYS A 274 7.290 15.177 14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 274 5.635 14.552 12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 274 6.482 13.043 12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.085 12.374 14.644 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.259 13.891 14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 3.679 12.131 14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 3.627 13.293 13.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.421 11.814 12.968 1.00 0.00 H new ATOM 4178 N LEU A 275 11.750 15.343 12.006 1.00 0.00 N ATOM 4179 CA LEU A 275 12.810 15.401 10.989 1.00 0.00 C ATOM 4180 C LEU A 275 13.272 13.980 10.705 1.00 0.00 C ATOM 4181 O LEU A 275 13.473 13.200 11.637 1.00 0.00 O ATOM 4182 CB LEU A 275 14.054 16.189 11.453 1.00 0.00 C ATOM 4183 CG LEU A 275 13.733 17.641 11.830 1.00 0.00 C ATOM 4184 CD1 LEU A 275 15.020 18.309 12.334 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.228 18.413 10.608 1.00 0.00 C ATOM 0 H LEU A 275 11.986 14.766 12.814 1.00 0.00 H new ATOM 0 HA LEU A 275 12.390 15.902 10.117 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.498 15.685 12.312 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.800 16.181 10.658 1.00 0.00 H new ATOM 0 HG LEU A 275 12.961 17.649 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.810 19.343 12.607 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.391 17.772 13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.774 18.287 11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 275 13.005 19.441 10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.995 18.410 9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.324 17.939 10.226 1.00 0.00 H new ATOM 4197 N GLY A 276 13.458 13.641 9.439 1.00 0.00 N ATOM 4198 CA GLY A 276 13.909 12.301 9.095 1.00 0.00 C ATOM 4199 C GLY A 276 14.884 12.330 7.927 1.00 0.00 C ATOM 4200 O GLY A 276 14.605 12.932 6.888 1.00 0.00 O ATOM 0 H GLY A 276 13.307 14.263 8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.388 11.843 9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.050 11.680 8.840 1.00 0.00 H new ATOM 4204 N LEU A 277 16.019 11.659 8.100 1.00 0.00 N ATOM 4205 CA LEU A 277 17.024 11.592 7.047 1.00 0.00 C ATOM 4206 C LEU A 277 17.230 10.137 6.652 1.00 0.00 C ATOM 4207 O LEU A 277 17.669 9.321 7.461 1.00 0.00 O ATOM 4208 CB LEU A 277 18.358 12.172 7.526 1.00 0.00 C ATOM 4209 CG LEU A 277 18.152 13.587 8.079 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.475 14.107 8.645 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.683 14.529 6.967 1.00 0.00 C ATOM 0 H LEU A 277 16.264 11.157 8.954 1.00 0.00 H new ATOM 0 HA LEU A 277 16.676 12.176 6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.786 11.531 8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 277 19.070 12.196 6.701 1.00 0.00 H new ATOM 0 HG LEU A 277 17.395 13.552 8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.332 15.113 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.812 13.448 9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.225 14.130 7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 277 17.541 15.530 7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 277 18.434 14.562 6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.740 14.167 6.557 1.00 0.00 H new ATOM 4223 N GLY A 278 16.910 9.814 5.410 1.00 0.00 N ATOM 4224 CA GLY A 278 17.071 8.451 4.940 1.00 0.00 C ATOM 4225 C GLY A 278 18.394 8.296 4.214 1.00 0.00 C ATOM 4226 O GLY A 278 18.599 8.889 3.150 1.00 0.00 O ATOM 0 H GLY A 278 16.542 10.468 4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 278 17.028 7.761 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 278 16.250 8.190 4.273 1.00 0.00 H new ATOM 4230 N LEU A 279 19.273 7.481 4.788 1.00 0.00 N ATOM 4231 CA LEU A 279 20.573 7.226 4.190 1.00 0.00 C ATOM 4232 C LEU A 279 20.663 5.752 3.845 1.00 0.00 C ATOM 4233 O LEU A 279 20.847 4.915 4.727 1.00 0.00 O ATOM 4234 CB LEU A 279 21.694 7.603 5.165 1.00 0.00 C ATOM 4235 CG LEU A 279 21.471 9.028 5.680 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.576 9.395 6.672 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.498 10.017 4.510 1.00 0.00 C ATOM 0 H LEU A 279 19.107 6.988 5.665 1.00 0.00 H new ATOM 0 HA LEU A 279 20.687 7.830 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.714 6.903 6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.661 7.533 4.667 1.00 0.00 H new ATOM 0 HG LEU A 279 20.501 9.077 6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.415 10.409 7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.557 8.700 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.545 9.337 6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.339 11.028 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.465 9.963 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.709 9.764 3.801 1.00 0.00 H new ATOM 4249 N GLU A 280 20.521 5.441 2.559 1.00 0.00 N ATOM 4250 CA GLU A 280 20.578 4.045 2.118 1.00 0.00 C ATOM 4251 C GLU A 280 21.775 3.828 1.213 1.00 0.00 C ATOM 4252 O GLU A 280 22.051 4.637 0.333 1.00 0.00 O ATOM 4253 CB GLU A 280 19.287 3.662 1.391 1.00 0.00 C ATOM 4254 CG GLU A 280 19.292 2.173 1.044 1.00 0.00 C ATOM 4255 CD GLU A 280 17.939 1.786 0.454 1.00 0.00 C ATOM 4256 OE1 GLU A 280 17.159 2.682 0.174 1.00 0.00 O ATOM 4257 OE2 GLU A 280 17.706 0.601 0.284 1.00 0.00 O1- ATOM 0 H GLU A 280 20.368 6.121 1.814 1.00 0.00 H new ATOM 0 HA GLU A 280 20.684 3.408 2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.426 3.893 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 280 19.185 4.254 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 280 20.087 1.957 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 280 19.495 1.581 1.936 1.00 0.00 H new ATOM 4264 N PHE A 281 22.485 2.738 1.456 1.00 0.00 N ATOM 4265 CA PHE A 281 23.670 2.413 0.678 1.00 0.00 C ATOM 4266 C PHE A 281 23.397 1.214 -0.234 1.00 0.00 C ATOM 4267 O PHE A 281 23.156 0.103 0.240 1.00 0.00 O ATOM 4268 CB PHE A 281 24.825 2.101 1.636 1.00 0.00 C ATOM 4269 CG PHE A 281 25.166 3.343 2.438 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.436 3.656 3.593 1.00 0.00 C ATOM 4271 CD2 PHE A 281 26.217 4.176 2.033 1.00 0.00 C ATOM 4272 CE1 PHE A 281 24.755 4.800 4.339 1.00 0.00 C ATOM 4273 CE2 PHE A 281 26.534 5.320 2.779 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.804 5.632 3.930 1.00 0.00 C ATOM 0 H PHE A 281 22.261 2.062 2.187 1.00 0.00 H new ATOM 0 HA PHE A 281 23.937 3.263 0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.546 1.288 2.306 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.697 1.767 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.626 3.015 3.909 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.784 3.937 1.145 1.00 0.00 H new ATOM 0 HE1 PHE A 281 24.192 5.039 5.229 1.00 0.00 H new ATOM 0 HE2 PHE A 281 27.344 5.962 2.464 1.00 0.00 H new ATOM 0 HZ PHE A 281 26.049 6.514 4.503 1.00 0.00 H new ATOM 4284 N GLN A 282 23.431 1.456 -1.543 1.00 0.00 N ATOM 4285 CA GLN A 282 23.180 0.403 -2.528 1.00 0.00 C ATOM 4286 C GLN A 282 24.441 -0.430 -2.752 1.00 0.00 C ATOM 4287 O GLN A 282 25.528 0.118 -2.934 1.00 0.00 O ATOM 4288 CB GLN A 282 22.724 1.037 -3.848 1.00 0.00 C ATOM 4289 CG GLN A 282 21.354 1.694 -3.642 1.00 0.00 C ATOM 4290 CD GLN A 282 20.920 2.425 -4.909 1.00 0.00 C ATOM 4291 OE1 GLN A 282 21.561 3.396 -5.317 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.861 2.021 -5.558 1.00 0.00 N ATOM 0 H GLN A 282 23.630 2.371 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 282 22.396 -0.255 -2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 282 23.451 1.779 -4.180 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.664 0.278 -4.628 1.00 0.00 H new ATOM 0 HG2 GLN A 282 20.616 0.936 -3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.401 2.394 -2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.331 1.218 -5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 282 19.564 2.509 -6.403 1.00 0.00 H new ATOM 4301 N ALA A 283 24.300 -1.758 -2.720 1.00 0.00 N ATOM 4302 CA ALA A 283 25.453 -2.639 -2.903 1.00 0.00 C ATOM 4303 C ALA A 283 25.086 -3.903 -3.681 1.00 0.00 C ATOM 4304 O ALA A 283 23.948 -4.370 -3.633 1.00 0.00 O ATOM 4305 CB ALA A 283 26.013 -3.028 -1.534 1.00 0.00 C ATOM 0 H ALA A 283 23.413 -2.239 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 283 26.202 -2.098 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.873 -3.685 -1.666 1.00 0.00 H new ATOM 0 HB2 ALA A 283 26.321 -2.130 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 283 25.245 -3.547 -0.961 1.00 0.00 H new