USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1182 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 153 ASN : amide:sc= -3.28! C(o=-3.5!,f=-6.1!) USER MOD Set 1.2: A 155 THR OG1 : rot -70:sc= -0.211 USER MOD Set 2.1: A 43 HIS :FLIP no HE2:sc= -2.22! C(o=-3.9!,f=-2.1!) USER MOD Set 2.2: A 83 TYR OH : rot -25:sc= 0.0869 USER MOD Set 3.1: A 46 SER OG : rot 90:sc= -0.405 USER MOD Set 3.2: A 75 GLN :FLIP amide:sc= -1.9 F(o=-4.8!,f=-2.3) USER MOD Set 4.1: A 69 MET CE :methyl 164:sc= -3.17! (180deg=-0.531) USER MOD Set 4.2: A 115 HIS : no HE2:sc= -7.53! C(o=-11!,f=-24!) USER MOD Set 5.1: A 64 LYS NZ :NH3+ 166:sc= 2.54 (180deg=1.77) USER MOD Set 5.2: A 68 TYR OH : rot 180:sc= -0.299! USER MOD Single : A 12 ASN : amide:sc= -2.01! C(o=-2!,f=-8.2!) USER MOD Single : A 16 ASN :FLIP amide:sc= -0.0733 F(o=-0.58,f=-0.073) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.297 USER MOD Single : A 20 THR OG1 : rot -100:sc= 1.23 USER MOD Single : A 22 HIS : no HD1:sc= -0.397 K(o=-0.4,f=-1.2) USER MOD Single : A 23 ASN : amide:sc= -0.0923 K(o=-0.092,f=-3.6!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0991 USER MOD Single : A 55 SER OG : rot 180:sc= -2.1! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -27:sc= 0.859 USER MOD Single : A 89 ASN : amide:sc= -10.9! C(o=-11!,f=-14!) USER MOD Single : A 94 HIS :FLIP no HE2:sc= -6.56! C(o=-7.6!,f=-6.6!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -2.42! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.604 K(o=-0.6,f=-2.6!) USER MOD Single : A 164 THR OG1 : rot 99:sc= 0.717 USER MOD Single : A 166 CYS SG : rot 97:sc= -5.12! USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 173 THR OG1 : rot 102:sc= 1.1 USER MOD Single : A 179 GLN : amide:sc= -0.79 K(o=-0.79,f=-3!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 186 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.62) USER MOD Single : A 189 HIS : no HE2:sc= -2.65! C(o=-2.7!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -0.060 20.732 0.371 1.00 0.00 N ATOM 27 CA GLU A 3 0.994 19.753 0.574 1.00 0.00 C ATOM 28 C GLU A 3 0.793 18.554 -0.355 1.00 0.00 C ATOM 29 O GLU A 3 -0.321 18.052 -0.491 1.00 0.00 O ATOM 30 CB GLU A 3 1.054 19.310 2.038 1.00 0.00 C ATOM 31 CG GLU A 3 2.177 18.292 2.256 1.00 0.00 C ATOM 32 CD GLU A 3 1.869 17.384 3.447 1.00 0.00 C ATOM 33 OE1 GLU A 3 1.116 17.844 4.332 1.00 0.00 O ATOM 34 OE2 GLU A 3 2.393 16.249 3.447 1.00 0.00 O ATOM 0 HA GLU A 3 1.949 20.219 0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.215 20.177 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.099 18.872 2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 3 2.305 17.688 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.118 18.814 2.426 1.00 0.00 H new ATOM 39 N PRO A 4 1.917 18.120 -0.985 1.00 0.00 N ATOM 40 CA PRO A 4 1.873 16.990 -1.896 1.00 0.00 C ATOM 41 C PRO A 4 1.753 15.671 -1.130 1.00 0.00 C ATOM 42 O PRO A 4 2.040 15.615 0.064 1.00 0.00 O ATOM 43 CB PRO A 4 3.156 17.090 -2.707 1.00 0.00 C ATOM 44 CG PRO A 4 4.084 17.993 -1.911 1.00 0.00 C ATOM 45 CD PRO A 4 3.253 18.692 -0.846 1.00 0.00 C ATOM 0 HA PRO A 4 1.000 17.010 -2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.601 16.106 -2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.961 17.505 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.882 17.410 -1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.559 18.724 -2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.657 18.516 0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.240 19.771 -0.999 1.00 0.00 H new ATOM 50 N LEU A 5 1.327 14.643 -1.848 1.00 0.00 N ATOM 51 CA LEU A 5 1.164 13.329 -1.251 1.00 0.00 C ATOM 52 C LEU A 5 1.818 12.279 -2.152 1.00 0.00 C ATOM 53 O LEU A 5 1.653 12.311 -3.370 1.00 0.00 O ATOM 54 CB LEU A 5 -0.312 13.053 -0.957 1.00 0.00 C ATOM 55 CG LEU A 5 -1.091 14.196 -0.303 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.444 14.401 -0.989 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.241 13.968 1.202 1.00 0.00 C ATOM 0 H LEU A 5 1.090 14.694 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 5 1.671 13.283 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.806 12.792 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.376 12.179 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.521 15.116 -0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.977 15.219 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.286 14.643 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.033 13.487 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.798 14.795 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.777 13.035 1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.254 13.911 1.661 1.00 0.00 H new ATOM 68 N LEU A 6 2.546 11.373 -1.517 1.00 0.00 N ATOM 69 CA LEU A 6 3.226 10.315 -2.246 1.00 0.00 C ATOM 70 C LEU A 6 2.718 8.957 -1.758 1.00 0.00 C ATOM 71 O LEU A 6 2.530 8.755 -0.560 1.00 0.00 O ATOM 72 CB LEU A 6 4.743 10.479 -2.136 1.00 0.00 C ATOM 73 CG LEU A 6 5.546 10.151 -3.397 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.056 11.427 -4.069 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.682 9.173 -3.085 1.00 0.00 C ATOM 0 H LEU A 6 2.680 11.349 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 6 2.997 10.378 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.957 11.509 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.100 9.843 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 6 4.882 9.657 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.623 11.166 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.210 12.055 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.699 11.971 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.237 8.957 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.353 9.617 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.266 8.248 -2.685 1.00 0.00 H new ATOM 86 N VAL A 7 2.508 8.062 -2.712 1.00 0.00 N ATOM 87 CA VAL A 7 2.025 6.729 -2.395 1.00 0.00 C ATOM 88 C VAL A 7 2.959 5.691 -3.020 1.00 0.00 C ATOM 89 O VAL A 7 3.469 5.892 -4.121 1.00 0.00 O ATOM 90 CB VAL A 7 0.572 6.577 -2.850 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.396 6.869 -1.701 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.279 7.472 -4.055 1.00 0.00 C ATOM 0 H VAL A 7 2.664 8.234 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 7 2.033 6.566 -1.317 1.00 0.00 H new ATOM 0 HB VAL A 7 0.424 5.542 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.422 6.754 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.211 6.172 -0.884 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.245 7.889 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.760 7.345 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.454 8.514 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.934 7.196 -4.881 1.00 0.00 H new ATOM 102 N VAL A 8 3.154 4.602 -2.290 1.00 0.00 N ATOM 103 CA VAL A 8 4.017 3.532 -2.758 1.00 0.00 C ATOM 104 C VAL A 8 3.356 2.184 -2.467 1.00 0.00 C ATOM 105 O VAL A 8 3.097 1.852 -1.311 1.00 0.00 O ATOM 106 CB VAL A 8 5.405 3.665 -2.127 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.402 4.272 -3.117 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.345 4.484 -0.837 1.00 0.00 C ATOM 0 H VAL A 8 2.729 4.438 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 8 4.157 3.599 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 8 5.754 2.664 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.380 4.355 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.478 3.632 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.059 5.262 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.344 4.563 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 8 4.964 5.481 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.683 3.992 -0.124 1.00 0.00 H new ATOM 118 N GLY A 9 3.100 1.442 -3.535 1.00 0.00 N ATOM 119 CA GLY A 9 2.473 0.139 -3.409 1.00 0.00 C ATOM 120 C GLY A 9 3.525 -0.967 -3.288 1.00 0.00 C ATOM 121 O GLY A 9 4.213 -1.283 -4.257 1.00 0.00 O ATOM 0 H GLY A 9 3.316 1.720 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.825 0.127 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.840 -0.049 -4.276 1.00 0.00 H new ATOM 125 N LEU A 10 3.616 -1.523 -2.089 1.00 0.00 N ATOM 126 CA LEU A 10 4.572 -2.585 -1.828 1.00 0.00 C ATOM 127 C LEU A 10 3.880 -3.940 -1.994 1.00 0.00 C ATOM 128 O LEU A 10 3.038 -4.315 -1.179 1.00 0.00 O ATOM 129 CB LEU A 10 5.228 -2.393 -0.459 1.00 0.00 C ATOM 130 CG LEU A 10 5.261 -3.624 0.448 1.00 0.00 C ATOM 131 CD1 LEU A 10 5.933 -4.805 -0.256 1.00 0.00 C ATOM 132 CD2 LEU A 10 5.928 -3.302 1.786 1.00 0.00 C ATOM 0 H LEU A 10 3.043 -1.258 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 10 5.386 -2.551 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.252 -2.053 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.702 -1.595 0.065 1.00 0.00 H new ATOM 0 HG LEU A 10 4.233 -3.917 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.944 -5.668 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.378 -5.052 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.956 -4.537 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.938 -4.195 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.951 -2.969 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.371 -2.512 2.290 1.00 0.00 H new ATOM 143 N GLY A 11 4.261 -4.638 -3.052 1.00 0.00 N ATOM 144 CA GLY A 11 3.688 -5.944 -3.336 1.00 0.00 C ATOM 145 C GLY A 11 4.785 -6.985 -3.569 1.00 0.00 C ATOM 146 O GLY A 11 5.796 -6.993 -2.870 1.00 0.00 O ATOM 0 H GLY A 11 4.961 -4.324 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.056 -6.256 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.049 -5.881 -4.216 1.00 0.00 H new ATOM 150 N ASN A 12 4.546 -7.838 -4.554 1.00 0.00 N ATOM 151 CA ASN A 12 5.500 -8.881 -4.889 1.00 0.00 C ATOM 152 C ASN A 12 5.668 -8.945 -6.408 1.00 0.00 C ATOM 153 O ASN A 12 4.689 -9.078 -7.139 1.00 0.00 O ATOM 154 CB ASN A 12 5.010 -10.249 -4.410 1.00 0.00 C ATOM 155 CG ASN A 12 5.958 -11.361 -4.864 1.00 0.00 C ATOM 156 OD1 ASN A 12 6.316 -11.471 -6.025 1.00 0.00 O ATOM 157 ND2 ASN A 12 6.344 -12.177 -3.888 1.00 0.00 N ATOM 0 H ASN A 12 3.705 -7.828 -5.131 1.00 0.00 H new ATOM 0 HA ASN A 12 6.445 -8.644 -4.400 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.935 -10.252 -3.323 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.010 -10.438 -4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.977 -12.951 -4.091 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.007 -12.029 -2.937 1.00 0.00 H new ATOM 163 N PRO A 13 6.951 -8.844 -6.848 1.00 0.00 N ATOM 164 CA PRO A 13 7.260 -8.888 -8.268 1.00 0.00 C ATOM 165 C PRO A 13 7.149 -10.316 -8.809 1.00 0.00 C ATOM 166 O PRO A 13 7.773 -11.234 -8.279 1.00 0.00 O ATOM 167 CB PRO A 13 8.663 -8.317 -8.382 1.00 0.00 C ATOM 168 CG PRO A 13 9.265 -8.406 -6.989 1.00 0.00 C ATOM 169 CD PRO A 13 8.136 -8.685 -6.011 1.00 0.00 C ATOM 0 HA PRO A 13 6.559 -8.310 -8.870 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.257 -8.882 -9.101 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.637 -7.285 -8.731 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.012 -9.199 -6.946 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.772 -7.476 -6.732 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.332 -9.584 -5.427 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.014 -7.865 -5.303 1.00 0.00 H new ATOM 174 N GLY A 14 6.352 -10.457 -9.857 1.00 0.00 N ATOM 175 CA GLY A 14 6.151 -11.756 -10.475 1.00 0.00 C ATOM 176 C GLY A 14 6.002 -12.851 -9.416 1.00 0.00 C ATOM 177 O GLY A 14 5.510 -12.594 -8.319 1.00 0.00 O ATOM 0 H GLY A 14 5.837 -9.693 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.261 -11.730 -11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.994 -11.987 -11.126 1.00 0.00 H new ATOM 181 N ALA A 15 6.438 -14.047 -9.782 1.00 0.00 N ATOM 182 CA ALA A 15 6.358 -15.181 -8.877 1.00 0.00 C ATOM 183 C ALA A 15 4.889 -15.507 -8.601 1.00 0.00 C ATOM 184 O ALA A 15 4.101 -14.616 -8.286 1.00 0.00 O ATOM 185 CB ALA A 15 7.137 -14.869 -7.597 1.00 0.00 C ATOM 0 H ALA A 15 6.848 -14.256 -10.693 1.00 0.00 H new ATOM 0 HA ALA A 15 6.812 -16.064 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.077 -15.720 -6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.181 -14.675 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.709 -13.990 -7.116 1.00 0.00 H new ATOM 191 N ASN A 16 4.566 -16.785 -8.728 1.00 0.00 N ATOM 192 CA ASN A 16 3.205 -17.239 -8.496 1.00 0.00 C ATOM 193 C ASN A 16 2.844 -17.026 -7.025 1.00 0.00 C ATOM 194 O ASN A 16 1.685 -17.171 -6.639 1.00 0.00 O ATOM 195 CB ASN A 16 3.061 -18.731 -8.806 1.00 0.00 C ATOM 196 CG ASN A 16 3.810 -19.098 -10.090 1.00 0.00 C ATOM 197 OD1 ASN A 16 5.034 -19.575 -9.885 1.00 0.00 O flip ATOM 198 ND2 ASN A 16 3.307 -18.958 -11.193 1.00 0.00 N flip ATOM 0 H ASN A 16 5.223 -17.521 -8.988 1.00 0.00 H new ATOM 0 HA ASN A 16 2.544 -16.669 -9.149 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.449 -19.318 -7.974 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.006 -18.984 -8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.361 -18.585 -11.279 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.832 -19.214 -12.029 1.00 0.00 H new ATOM 204 N TYR A 17 3.858 -16.685 -6.244 1.00 0.00 N ATOM 205 CA TYR A 17 3.663 -16.450 -4.823 1.00 0.00 C ATOM 206 C TYR A 17 2.839 -15.182 -4.586 1.00 0.00 C ATOM 207 O TYR A 17 2.306 -14.980 -3.495 1.00 0.00 O ATOM 208 CB TYR A 17 5.060 -16.253 -4.232 1.00 0.00 C ATOM 209 CG TYR A 17 5.247 -16.888 -2.853 1.00 0.00 C ATOM 210 CD1 TYR A 17 4.673 -16.304 -1.741 1.00 0.00 C ATOM 211 CD2 TYR A 17 5.989 -18.044 -2.720 1.00 0.00 C ATOM 212 CE1 TYR A 17 4.850 -16.902 -0.443 1.00 0.00 C ATOM 213 CE2 TYR A 17 6.165 -18.641 -1.422 1.00 0.00 C ATOM 214 CZ TYR A 17 5.587 -18.041 -0.347 1.00 0.00 C ATOM 215 OH TYR A 17 5.753 -18.604 0.879 1.00 0.00 O ATOM 0 H TYR A 17 4.818 -16.566 -6.568 1.00 0.00 H new ATOM 0 HA TYR A 17 3.130 -17.283 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.796 -16.674 -4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.266 -15.185 -4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.092 -15.400 -1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.438 -18.501 -3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.407 -16.456 0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.743 -19.545 -1.304 1.00 0.00 H new ATOM 0 HH TYR A 17 6.300 -19.413 0.796 1.00 0.00 H new ATOM 224 N ALA A 18 2.759 -14.363 -5.624 1.00 0.00 N ATOM 225 CA ALA A 18 2.008 -13.122 -5.541 1.00 0.00 C ATOM 226 C ALA A 18 0.514 -13.439 -5.455 1.00 0.00 C ATOM 227 O ALA A 18 -0.263 -12.646 -4.926 1.00 0.00 O ATOM 228 CB ALA A 18 2.348 -12.239 -6.744 1.00 0.00 C ATOM 0 H ALA A 18 3.202 -14.534 -6.527 1.00 0.00 H new ATOM 0 HA ALA A 18 2.279 -12.569 -4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.785 -11.308 -6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.415 -12.018 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.086 -12.761 -7.664 1.00 0.00 H new ATOM 234 N ARG A 19 0.157 -14.601 -5.981 1.00 0.00 N ATOM 235 CA ARG A 19 -1.230 -15.033 -5.970 1.00 0.00 C ATOM 236 C ARG A 19 -1.815 -14.907 -4.562 1.00 0.00 C ATOM 237 O ARG A 19 -3.022 -14.735 -4.399 1.00 0.00 O ATOM 238 CB ARG A 19 -1.360 -16.484 -6.440 1.00 0.00 C ATOM 239 CG ARG A 19 -0.878 -16.637 -7.885 1.00 0.00 C ATOM 240 CD ARG A 19 -2.013 -16.364 -8.874 1.00 0.00 C ATOM 241 NE ARG A 19 -1.461 -16.122 -10.225 1.00 0.00 N ATOM 242 CZ ARG A 19 -2.209 -15.893 -11.313 1.00 0.00 C ATOM 243 NH1 ARG A 19 -3.545 -15.874 -11.214 1.00 0.00 N ATOM 244 NH2 ARG A 19 -1.621 -15.684 -12.498 1.00 0.00 N ATOM 0 H ARG A 19 0.805 -15.257 -6.418 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.782 -14.390 -6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.778 -17.135 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -2.399 -16.803 -6.364 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.054 -15.948 -8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.492 -17.645 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -2.697 -17.212 -8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -2.590 -15.499 -8.548 1.00 0.00 H new ATOM 0 HE ARG A 19 -0.447 -16.130 -10.335 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -3.992 -16.034 -10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -4.115 -15.700 -12.042 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.604 -15.699 -12.572 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.190 -15.510 -13.326 1.00 0.00 H new ATOM 255 N THR A 20 -0.930 -14.997 -3.579 1.00 0.00 N ATOM 256 CA THR A 20 -1.343 -14.895 -2.190 1.00 0.00 C ATOM 257 C THR A 20 -1.626 -13.437 -1.823 1.00 0.00 C ATOM 258 O THR A 20 -1.686 -13.090 -0.644 1.00 0.00 O ATOM 259 CB THR A 20 -0.258 -15.539 -1.325 1.00 0.00 C ATOM 260 OG1 THR A 20 0.813 -14.599 -1.354 1.00 0.00 O ATOM 261 CG2 THR A 20 0.334 -16.796 -1.968 1.00 0.00 C ATOM 0 H THR A 20 0.070 -15.139 -3.717 1.00 0.00 H new ATOM 0 HA THR A 20 -2.277 -15.429 -2.016 1.00 0.00 H new ATOM 0 HB THR A 20 -0.674 -15.791 -0.349 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.487 -14.891 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.099 -17.214 -1.313 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.455 -17.533 -2.121 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.780 -16.538 -2.929 1.00 0.00 H new ATOM 269 N ARG A 21 -1.792 -12.622 -2.854 1.00 0.00 N ATOM 270 CA ARG A 21 -2.067 -11.209 -2.656 1.00 0.00 C ATOM 271 C ARG A 21 -0.789 -10.472 -2.253 1.00 0.00 C ATOM 272 O ARG A 21 -0.842 -9.321 -1.822 1.00 0.00 O ATOM 273 CB ARG A 21 -3.129 -11.002 -1.574 1.00 0.00 C ATOM 274 CG ARG A 21 -4.346 -10.264 -2.136 1.00 0.00 C ATOM 275 CD ARG A 21 -5.120 -11.148 -3.116 1.00 0.00 C ATOM 276 NE ARG A 21 -4.948 -10.644 -4.496 1.00 0.00 N ATOM 277 CZ ARG A 21 -5.075 -11.401 -5.594 1.00 0.00 C ATOM 278 NH1 ARG A 21 -5.377 -12.702 -5.480 1.00 0.00 N ATOM 279 NH2 ARG A 21 -4.901 -10.859 -6.807 1.00 0.00 N ATOM 0 H ARG A 21 -1.741 -12.913 -3.830 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.441 -10.808 -3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.438 -11.967 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.705 -10.434 -0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -5.001 -9.961 -1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.023 -9.353 -2.640 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.765 -12.177 -3.049 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -6.178 -11.158 -2.853 1.00 0.00 H new ATOM 0 HE ARG A 21 -4.718 -9.658 -4.619 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -5.510 -13.116 -4.557 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -5.474 -13.278 -6.316 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -4.672 -9.869 -6.895 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.998 -11.436 -7.642 1.00 0.00 H new ATOM 290 N HIS A 22 0.330 -11.164 -2.410 1.00 0.00 N ATOM 291 CA HIS A 22 1.620 -10.588 -2.068 1.00 0.00 C ATOM 292 C HIS A 22 1.905 -9.391 -2.978 1.00 0.00 C ATOM 293 O HIS A 22 2.996 -8.825 -2.941 1.00 0.00 O ATOM 294 CB HIS A 22 2.720 -11.650 -2.123 1.00 0.00 C ATOM 295 CG HIS A 22 3.639 -11.645 -0.924 1.00 0.00 C ATOM 296 ND1 HIS A 22 4.014 -12.801 -0.263 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.253 -10.614 -0.277 1.00 0.00 C ATOM 298 CE1 HIS A 22 4.817 -12.469 0.737 1.00 0.00 C ATOM 299 NE2 HIS A 22 4.963 -11.114 0.727 1.00 0.00 N ATOM 0 H HIS A 22 0.370 -12.118 -2.769 1.00 0.00 H new ATOM 0 HA HIS A 22 1.599 -10.222 -1.041 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.258 -12.633 -2.209 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.314 -11.497 -3.024 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.175 -9.569 -0.537 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.275 -13.152 1.437 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.526 -10.573 1.383 1.00 0.00 H new ATOM 306 N ASN A 23 0.905 -9.042 -3.773 1.00 0.00 N ATOM 307 CA ASN A 23 1.033 -7.922 -4.690 1.00 0.00 C ATOM 308 C ASN A 23 -0.007 -6.858 -4.340 1.00 0.00 C ATOM 309 O ASN A 23 -0.308 -5.986 -5.154 1.00 0.00 O ATOM 310 CB ASN A 23 0.790 -8.364 -6.135 1.00 0.00 C ATOM 311 CG ASN A 23 1.858 -7.791 -7.070 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.557 -6.845 -6.749 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.943 -8.416 -8.241 1.00 0.00 N ATOM 0 H ASN A 23 0.002 -9.515 -3.801 1.00 0.00 H new ATOM 0 HA ASN A 23 2.044 -7.526 -4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 23 0.797 -9.452 -6.192 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -0.197 -8.034 -6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.625 -8.109 -8.935 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.326 -9.202 -8.445 1.00 0.00 H new ATOM 319 N LEU A 24 -0.530 -6.964 -3.126 1.00 0.00 N ATOM 320 CA LEU A 24 -1.532 -6.021 -2.658 1.00 0.00 C ATOM 321 C LEU A 24 -1.149 -4.611 -3.109 1.00 0.00 C ATOM 322 O LEU A 24 -1.937 -3.928 -3.762 1.00 0.00 O ATOM 323 CB LEU A 24 -1.725 -6.152 -1.146 1.00 0.00 C ATOM 324 CG LEU A 24 -3.155 -6.418 -0.672 1.00 0.00 C ATOM 325 CD1 LEU A 24 -4.155 -5.546 -1.434 1.00 0.00 C ATOM 326 CD2 LEU A 24 -3.497 -7.906 -0.773 1.00 0.00 C ATOM 0 H LEU A 24 -0.279 -7.688 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.503 -6.245 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.088 -6.961 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.372 -5.235 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.224 -6.143 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.164 -5.754 -1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.921 -4.494 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.093 -5.767 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.519 -8.069 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.406 -8.231 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.810 -8.480 -0.151 1.00 0.00 H new ATOM 337 N GLY A 25 0.062 -4.215 -2.745 1.00 0.00 N ATOM 338 CA GLY A 25 0.559 -2.898 -3.103 1.00 0.00 C ATOM 339 C GLY A 25 0.165 -2.536 -4.538 1.00 0.00 C ATOM 340 O GLY A 25 -0.529 -1.545 -4.763 1.00 0.00 O ATOM 0 H GLY A 25 0.714 -4.784 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.159 -2.154 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.644 -2.875 -3.003 1.00 0.00 H new ATOM 344 N PHE A 26 0.626 -3.357 -5.470 1.00 0.00 N ATOM 345 CA PHE A 26 0.331 -3.136 -6.874 1.00 0.00 C ATOM 346 C PHE A 26 -1.114 -3.524 -7.199 1.00 0.00 C ATOM 347 O PHE A 26 -1.727 -2.952 -8.100 1.00 0.00 O ATOM 348 CB PHE A 26 1.279 -4.029 -7.677 1.00 0.00 C ATOM 349 CG PHE A 26 1.391 -3.649 -9.155 1.00 0.00 C ATOM 350 CD1 PHE A 26 1.319 -2.342 -9.528 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.563 -4.616 -10.095 1.00 0.00 C ATOM 352 CE1 PHE A 26 1.422 -1.989 -10.899 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.666 -4.263 -11.466 1.00 0.00 C ATOM 354 CZ PHE A 26 1.594 -2.957 -11.840 1.00 0.00 C ATOM 0 H PHE A 26 1.202 -4.177 -5.279 1.00 0.00 H new ATOM 0 HA PHE A 26 0.460 -2.082 -7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.270 -3.987 -7.226 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.938 -5.062 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.184 -1.574 -8.781 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.621 -5.653 -9.799 1.00 0.00 H new ATOM 0 HE1 PHE A 26 1.364 -0.952 -11.195 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.802 -5.032 -12.213 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.673 -2.689 -12.883 1.00 0.00 H new ATOM 363 N VAL A 27 -1.615 -4.493 -6.447 1.00 0.00 N ATOM 364 CA VAL A 27 -2.975 -4.965 -6.644 1.00 0.00 C ATOM 365 C VAL A 27 -3.950 -3.814 -6.391 1.00 0.00 C ATOM 366 O VAL A 27 -4.909 -3.631 -7.140 1.00 0.00 O ATOM 367 CB VAL A 27 -3.241 -6.181 -5.756 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.625 -6.096 -5.109 1.00 0.00 C ATOM 369 CG2 VAL A 27 -3.084 -7.482 -6.545 1.00 0.00 C ATOM 0 H VAL A 27 -1.104 -4.964 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.120 -5.294 -7.673 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.498 -6.181 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.788 -6.973 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.686 -5.196 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.388 -6.058 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.279 -8.331 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.793 -7.493 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.069 -7.551 -6.935 1.00 0.00 H new ATOM 379 N VAL A 28 -3.673 -3.068 -5.331 1.00 0.00 N ATOM 380 CA VAL A 28 -4.514 -1.939 -4.970 1.00 0.00 C ATOM 381 C VAL A 28 -4.202 -0.759 -5.891 1.00 0.00 C ATOM 382 O VAL A 28 -5.102 -0.025 -6.294 1.00 0.00 O ATOM 383 CB VAL A 28 -4.331 -1.605 -3.488 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.597 -0.122 -3.224 1.00 0.00 C ATOM 385 CG2 VAL A 28 -5.225 -2.487 -2.612 1.00 0.00 C ATOM 0 H VAL A 28 -2.878 -3.223 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.566 -2.188 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.294 -1.812 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.460 0.089 -2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.901 0.482 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.619 0.121 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.075 -2.229 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.269 -2.326 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.968 -3.535 -2.768 1.00 0.00 H new ATOM 395 N ALA A 29 -2.920 -0.613 -6.199 1.00 0.00 N ATOM 396 CA ALA A 29 -2.478 0.466 -7.065 1.00 0.00 C ATOM 397 C ALA A 29 -3.084 0.277 -8.457 1.00 0.00 C ATOM 398 O ALA A 29 -3.584 1.230 -9.055 1.00 0.00 O ATOM 399 CB ALA A 29 -0.948 0.502 -7.096 1.00 0.00 C ATOM 0 H ALA A 29 -2.175 -1.224 -5.864 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.819 1.428 -6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.616 1.312 -7.746 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.567 0.667 -6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.569 -0.447 -7.476 1.00 0.00 H new ATOM 405 N ASP A 30 -3.019 -0.957 -8.934 1.00 0.00 N ATOM 406 CA ASP A 30 -3.555 -1.283 -10.245 1.00 0.00 C ATOM 407 C ASP A 30 -5.076 -1.117 -10.224 1.00 0.00 C ATOM 408 O ASP A 30 -5.654 -0.549 -11.150 1.00 0.00 O ATOM 409 CB ASP A 30 -3.243 -2.732 -10.623 1.00 0.00 C ATOM 410 CG ASP A 30 -2.087 -2.908 -11.610 1.00 0.00 C ATOM 411 OD1 ASP A 30 -1.403 -1.895 -11.870 1.00 0.00 O ATOM 412 OD2 ASP A 30 -1.914 -4.052 -12.084 1.00 0.00 O ATOM 0 H ASP A 30 -2.603 -1.744 -8.436 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.096 -0.614 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.012 -3.287 -9.714 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.139 -3.181 -11.052 1.00 0.00 H new ATOM 416 N LEU A 31 -5.680 -1.623 -9.160 1.00 0.00 N ATOM 417 CA LEU A 31 -7.122 -1.538 -9.007 1.00 0.00 C ATOM 418 C LEU A 31 -7.573 -0.096 -9.253 1.00 0.00 C ATOM 419 O LEU A 31 -8.391 0.160 -10.135 1.00 0.00 O ATOM 420 CB LEU A 31 -7.550 -2.091 -7.646 1.00 0.00 C ATOM 421 CG LEU A 31 -8.627 -1.294 -6.906 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.952 -2.060 -6.877 1.00 0.00 C ATOM 423 CD2 LEU A 31 -8.156 -0.910 -5.502 1.00 0.00 C ATOM 0 H LEU A 31 -5.197 -2.094 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.621 -2.160 -9.750 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.913 -3.109 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.669 -2.152 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.803 -0.367 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.701 -1.472 -6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.290 -2.241 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.810 -3.013 -6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.939 -0.345 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.936 -1.813 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.257 -0.299 -5.575 1.00 0.00 H new ATOM 434 N LEU A 32 -7.018 0.807 -8.458 1.00 0.00 N ATOM 435 CA LEU A 32 -7.353 2.216 -8.579 1.00 0.00 C ATOM 436 C LEU A 32 -7.064 2.684 -10.007 1.00 0.00 C ATOM 437 O LEU A 32 -7.915 3.301 -10.646 1.00 0.00 O ATOM 438 CB LEU A 32 -6.629 3.033 -7.507 1.00 0.00 C ATOM 439 CG LEU A 32 -7.244 2.995 -6.106 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.159 3.040 -5.029 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.274 4.113 -5.930 1.00 0.00 C ATOM 0 H LEU A 32 -6.339 0.591 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.417 2.371 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.601 2.678 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.587 4.071 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.772 2.049 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.623 3.012 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.497 2.181 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.582 3.959 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.696 4.064 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.790 5.079 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.070 3.993 -6.665 1.00 0.00 H new ATOM 452 N ALA A 33 -5.862 2.371 -10.466 1.00 0.00 N ATOM 453 CA ALA A 33 -5.450 2.752 -11.807 1.00 0.00 C ATOM 454 C ALA A 33 -6.389 2.104 -12.827 1.00 0.00 C ATOM 455 O ALA A 33 -6.567 2.621 -13.928 1.00 0.00 O ATOM 456 CB ALA A 33 -3.989 2.355 -12.025 1.00 0.00 C ATOM 0 H ALA A 33 -5.159 1.858 -9.934 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.516 3.832 -11.937 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.680 2.641 -13.031 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.361 2.864 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.883 1.277 -11.906 1.00 0.00 H new ATOM 462 N ALA A 34 -6.964 0.981 -12.423 1.00 0.00 N ATOM 463 CA ALA A 34 -7.880 0.256 -13.289 1.00 0.00 C ATOM 464 C ALA A 34 -9.182 1.048 -13.422 1.00 0.00 C ATOM 465 O ALA A 34 -9.762 1.119 -14.505 1.00 0.00 O ATOM 466 CB ALA A 34 -8.108 -1.149 -12.729 1.00 0.00 C ATOM 0 H ALA A 34 -6.814 0.555 -11.508 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.457 0.144 -14.287 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.795 -1.692 -13.378 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -7.157 -1.680 -12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.535 -1.077 -11.729 1.00 0.00 H new ATOM 472 N ARG A 35 -9.603 1.626 -12.307 1.00 0.00 N ATOM 473 CA ARG A 35 -10.827 2.411 -12.286 1.00 0.00 C ATOM 474 C ARG A 35 -10.546 3.843 -12.745 1.00 0.00 C ATOM 475 O ARG A 35 -11.303 4.407 -13.533 1.00 0.00 O ATOM 476 CB ARG A 35 -11.439 2.441 -10.885 1.00 0.00 C ATOM 477 CG ARG A 35 -12.720 1.608 -10.828 1.00 0.00 C ATOM 478 CD ARG A 35 -12.465 0.176 -11.302 1.00 0.00 C ATOM 479 NE ARG A 35 -13.651 -0.337 -12.023 1.00 0.00 N ATOM 480 CZ ARG A 35 -14.840 -0.563 -11.449 1.00 0.00 C ATOM 481 NH1 ARG A 35 -15.009 -0.323 -10.141 1.00 0.00 N ATOM 482 NH2 ARG A 35 -15.860 -1.029 -12.181 1.00 0.00 N ATOM 0 H ARG A 35 -9.119 1.567 -11.411 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.535 1.940 -12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.719 2.058 -10.162 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.658 3.471 -10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.104 1.594 -9.808 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.486 2.070 -11.451 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.593 0.150 -11.955 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.243 -0.464 -10.448 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.557 -0.531 -13.020 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.232 0.032 -9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.914 -0.495 -9.704 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.732 -1.212 -13.176 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.765 -1.201 -11.743 1.00 0.00 H new ATOM 493 N LEU A 36 -9.456 4.393 -12.229 1.00 0.00 N ATOM 494 CA LEU A 36 -9.065 5.748 -12.576 1.00 0.00 C ATOM 495 C LEU A 36 -8.622 5.790 -14.039 1.00 0.00 C ATOM 496 O LEU A 36 -8.829 4.830 -14.781 1.00 0.00 O ATOM 497 CB LEU A 36 -8.009 6.268 -11.598 1.00 0.00 C ATOM 498 CG LEU A 36 -8.352 7.568 -10.868 1.00 0.00 C ATOM 499 CD1 LEU A 36 -8.718 8.674 -11.860 1.00 0.00 C ATOM 500 CD2 LEU A 36 -9.455 7.340 -9.831 1.00 0.00 C ATOM 0 H LEU A 36 -8.832 3.924 -11.573 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.915 6.424 -12.482 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.821 5.495 -10.853 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.078 6.417 -12.145 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.466 7.900 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.957 9.587 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.875 8.859 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.583 8.365 -12.447 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.680 8.280 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.352 6.972 -10.329 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.119 6.606 -9.098 1.00 0.00 H new ATOM 511 N GLY A 37 -8.021 6.910 -14.411 1.00 0.00 N ATOM 512 CA GLY A 37 -7.546 7.088 -15.772 1.00 0.00 C ATOM 513 C GLY A 37 -6.066 6.719 -15.890 1.00 0.00 C ATOM 514 O GLY A 37 -5.332 7.323 -16.671 1.00 0.00 O ATOM 0 H GLY A 37 -7.852 7.704 -13.793 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.134 6.469 -16.450 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.692 8.124 -16.079 1.00 0.00 H new ATOM 518 N ALA A 38 -5.671 5.730 -15.103 1.00 0.00 N ATOM 519 CA ALA A 38 -4.292 5.273 -15.109 1.00 0.00 C ATOM 520 C ALA A 38 -3.599 5.773 -16.378 1.00 0.00 C ATOM 521 O ALA A 38 -4.026 5.457 -17.488 1.00 0.00 O ATOM 522 CB ALA A 38 -4.259 3.748 -14.989 1.00 0.00 C ATOM 0 H ALA A 38 -6.282 5.232 -14.456 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.749 5.679 -14.255 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.224 3.405 -14.994 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.737 3.446 -14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.792 3.305 -15.831 1.00 0.00 H new ATOM 528 N LYS A 39 -2.542 6.545 -16.172 1.00 0.00 N ATOM 529 CA LYS A 39 -1.786 7.092 -17.286 1.00 0.00 C ATOM 530 C LYS A 39 -0.429 7.586 -16.782 1.00 0.00 C ATOM 531 O LYS A 39 -0.211 8.789 -16.651 1.00 0.00 O ATOM 532 CB LYS A 39 -2.601 8.168 -18.009 1.00 0.00 C ATOM 533 CG LYS A 39 -2.529 7.981 -19.526 1.00 0.00 C ATOM 534 CD LYS A 39 -3.804 7.326 -20.060 1.00 0.00 C ATOM 535 CE LYS A 39 -4.871 8.378 -20.371 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.062 8.506 -21.833 1.00 0.00 N ATOM 0 H LYS A 39 -2.191 6.805 -15.250 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.589 6.319 -18.029 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.640 8.124 -17.682 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.225 9.156 -17.742 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.383 8.948 -20.008 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.666 7.365 -19.779 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.575 6.757 -20.961 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.189 6.618 -19.326 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.813 8.100 -19.898 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.575 9.340 -19.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.789 9.224 -22.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.166 8.793 -22.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.365 7.592 -22.225 1.00 0.00 H new ATOM 546 N PHE A 40 0.449 6.630 -16.512 1.00 0.00 N ATOM 547 CA PHE A 40 1.779 6.952 -16.025 1.00 0.00 C ATOM 548 C PHE A 40 2.829 6.033 -16.652 1.00 0.00 C ATOM 549 O PHE A 40 2.616 5.486 -17.733 1.00 0.00 O ATOM 550 CB PHE A 40 1.767 6.735 -14.511 1.00 0.00 C ATOM 551 CG PHE A 40 1.263 5.354 -14.085 1.00 0.00 C ATOM 552 CD1 PHE A 40 0.000 4.962 -14.406 1.00 0.00 C ATOM 553 CD2 PHE A 40 2.077 4.519 -13.387 1.00 0.00 C ATOM 554 CE1 PHE A 40 -0.468 3.681 -14.010 1.00 0.00 C ATOM 555 CE2 PHE A 40 1.609 3.237 -12.991 1.00 0.00 C ATOM 556 CZ PHE A 40 0.347 2.845 -13.312 1.00 0.00 C ATOM 0 H PHE A 40 0.265 5.633 -16.621 1.00 0.00 H new ATOM 0 HA PHE A 40 2.032 7.980 -16.286 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.777 6.877 -14.126 1.00 0.00 H new ATOM 0 HB3 PHE A 40 1.140 7.498 -14.050 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.646 5.625 -14.962 1.00 0.00 H new ATOM 0 HD2 PHE A 40 3.080 4.830 -13.133 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.471 3.371 -14.263 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.255 2.574 -12.435 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.008 1.870 -13.013 1.00 0.00 H new ATOM 565 N LYS A 41 3.942 5.892 -15.947 1.00 0.00 N ATOM 566 CA LYS A 41 5.027 5.049 -16.421 1.00 0.00 C ATOM 567 C LYS A 41 5.869 4.591 -15.229 1.00 0.00 C ATOM 568 O LYS A 41 5.438 4.698 -14.081 1.00 0.00 O ATOM 569 CB LYS A 41 5.833 5.769 -17.504 1.00 0.00 C ATOM 570 CG LYS A 41 5.207 5.559 -18.884 1.00 0.00 C ATOM 571 CD LYS A 41 6.202 4.901 -19.842 1.00 0.00 C ATOM 572 CE LYS A 41 6.470 5.795 -21.054 1.00 0.00 C ATOM 573 NZ LYS A 41 6.284 5.036 -22.310 1.00 0.00 N ATOM 0 H LYS A 41 4.116 6.347 -15.051 1.00 0.00 H new ATOM 0 HA LYS A 41 4.632 4.151 -16.896 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.879 6.835 -17.280 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.858 5.399 -17.506 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.318 4.936 -18.793 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.884 6.517 -19.291 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.137 4.701 -19.319 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.811 3.940 -20.174 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.796 6.652 -21.037 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.486 6.187 -21.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.470 5.658 -23.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.944 4.233 -22.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.307 4.683 -22.361 1.00 0.00 H new ATOM 583 N ALA A 42 7.056 4.092 -15.541 1.00 0.00 N ATOM 584 CA ALA A 42 7.964 3.618 -14.509 1.00 0.00 C ATOM 585 C ALA A 42 9.310 4.331 -14.653 1.00 0.00 C ATOM 586 O ALA A 42 9.920 4.303 -15.722 1.00 0.00 O ATOM 587 CB ALA A 42 8.097 2.097 -14.605 1.00 0.00 C ATOM 0 H ALA A 42 7.410 4.005 -16.494 1.00 0.00 H new ATOM 0 HA ALA A 42 7.573 3.849 -13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.778 1.742 -13.831 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.119 1.637 -14.467 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.490 1.827 -15.585 1.00 0.00 H new ATOM 593 N HIS A 43 9.735 4.952 -13.563 1.00 0.00 N ATOM 594 CA HIS A 43 10.997 5.671 -13.554 1.00 0.00 C ATOM 595 C HIS A 43 12.130 4.722 -13.949 1.00 0.00 C ATOM 596 O HIS A 43 12.494 3.830 -13.184 1.00 0.00 O ATOM 597 CB HIS A 43 11.232 6.342 -12.199 1.00 0.00 C ATOM 598 CG HIS A 43 10.852 7.804 -12.165 1.00 0.00 C ATOM 599 ND1 HIS A 43 10.040 8.533 -12.981 1.00 0.00 N flip ATOM 600 CD2 HIS A 43 11.328 8.678 -11.204 1.00 0.00 C flip ATOM 601 CE1 HIS A 43 10.019 9.785 -12.543 1.00 0.00 C flip ATOM 602 NE2 HIS A 43 10.818 9.878 -11.442 1.00 0.00 N flip ATOM 0 H HIS A 43 9.227 4.972 -12.679 1.00 0.00 H new ATOM 0 HA HIS A 43 10.967 6.474 -14.291 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.661 5.811 -11.438 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.285 6.244 -11.934 1.00 0.00 H new ATOM 0 HD1 HIS A 43 9.534 8.176 -13.792 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.000 8.426 -10.397 1.00 0.00 H new ATOM 0 HE1 HIS A 43 9.461 10.597 -12.986 1.00 0.00 H new ATOM 609 N LYS A 44 12.658 4.945 -15.145 1.00 0.00 N ATOM 610 CA LYS A 44 13.742 4.122 -15.651 1.00 0.00 C ATOM 611 C LYS A 44 15.005 4.389 -14.830 1.00 0.00 C ATOM 612 O LYS A 44 15.593 3.465 -14.270 1.00 0.00 O ATOM 613 CB LYS A 44 13.926 4.343 -17.153 1.00 0.00 C ATOM 614 CG LYS A 44 15.021 3.432 -17.711 1.00 0.00 C ATOM 615 CD LYS A 44 16.292 4.227 -18.019 1.00 0.00 C ATOM 616 CE LYS A 44 16.945 3.738 -19.314 1.00 0.00 C ATOM 617 NZ LYS A 44 17.680 2.475 -19.078 1.00 0.00 N ATOM 0 H LYS A 44 12.354 5.685 -15.778 1.00 0.00 H new ATOM 0 HA LYS A 44 13.504 3.065 -15.535 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.987 4.148 -17.671 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.184 5.385 -17.342 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.246 2.645 -16.991 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.665 2.943 -18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.050 5.286 -18.107 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.996 4.128 -17.193 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.182 3.585 -20.078 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.628 4.498 -19.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 18.117 2.157 -19.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.420 2.632 -18.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 17.020 1.748 -18.737 1.00 0.00 H new ATOM 627 N ARG A 45 15.386 5.657 -14.786 1.00 0.00 N ATOM 628 CA ARG A 45 16.569 6.058 -14.043 1.00 0.00 C ATOM 629 C ARG A 45 16.549 5.444 -12.641 1.00 0.00 C ATOM 630 O ARG A 45 17.524 4.828 -12.215 1.00 0.00 O ATOM 631 CB ARG A 45 16.655 7.581 -13.925 1.00 0.00 C ATOM 632 CG ARG A 45 17.946 8.107 -14.556 1.00 0.00 C ATOM 633 CD ARG A 45 18.199 9.562 -14.154 1.00 0.00 C ATOM 634 NE ARG A 45 18.705 9.624 -12.765 1.00 0.00 N ATOM 635 CZ ARG A 45 19.331 10.686 -12.240 1.00 0.00 C ATOM 636 NH1 ARG A 45 19.532 11.781 -12.985 1.00 0.00 N ATOM 637 NH2 ARG A 45 19.756 10.652 -10.970 1.00 0.00 N ATOM 0 H ARG A 45 14.896 6.420 -15.253 1.00 0.00 H new ATOM 0 HA ARG A 45 17.441 5.698 -14.588 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.794 8.037 -14.415 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.615 7.871 -12.875 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.787 7.488 -14.243 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.882 8.032 -15.641 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.921 10.015 -14.833 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.277 10.137 -14.240 1.00 0.00 H new ATOM 0 HE ARG A 45 18.569 8.807 -12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 45 19.208 11.806 -13.952 1.00 0.00 H new ATOM 0 HH12 ARG A 45 20.009 12.589 -12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.603 9.818 -10.403 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.233 11.460 -10.570 1.00 0.00 H new ATOM 648 N SER A 46 15.426 5.636 -11.963 1.00 0.00 N ATOM 649 CA SER A 46 15.266 5.109 -10.619 1.00 0.00 C ATOM 650 C SER A 46 15.168 3.583 -10.662 1.00 0.00 C ATOM 651 O SER A 46 15.855 2.891 -9.912 1.00 0.00 O ATOM 652 CB SER A 46 14.030 5.701 -9.938 1.00 0.00 C ATOM 653 OG SER A 46 12.948 4.775 -9.898 1.00 0.00 O ATOM 0 H SER A 46 14.620 6.149 -12.320 1.00 0.00 H new ATOM 0 HA SER A 46 16.141 5.394 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.286 6.004 -8.923 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.718 6.600 -10.470 1.00 0.00 H new ATOM 0 HG SER A 46 13.000 4.247 -9.074 1.00 0.00 H new ATOM 658 N GLY A 47 14.309 3.102 -11.549 1.00 0.00 N ATOM 659 CA GLY A 47 14.112 1.670 -11.699 1.00 0.00 C ATOM 660 C GLY A 47 12.900 1.196 -10.895 1.00 0.00 C ATOM 661 O GLY A 47 13.015 0.293 -10.068 1.00 0.00 O ATOM 0 H GLY A 47 13.742 3.678 -12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.972 1.427 -12.752 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.004 1.140 -11.366 1.00 0.00 H new ATOM 665 N ALA A 48 11.767 1.825 -11.167 1.00 0.00 N ATOM 666 CA ALA A 48 10.534 1.478 -10.480 1.00 0.00 C ATOM 667 C ALA A 48 9.359 2.179 -11.164 1.00 0.00 C ATOM 668 O ALA A 48 9.556 3.097 -11.958 1.00 0.00 O ATOM 669 CB ALA A 48 10.653 1.850 -9.001 1.00 0.00 C ATOM 0 H ALA A 48 11.676 2.573 -11.854 1.00 0.00 H new ATOM 0 HA ALA A 48 10.354 0.404 -10.534 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.729 1.590 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.484 1.304 -8.554 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.831 2.921 -8.908 1.00 0.00 H new ATOM 675 N GLU A 49 8.162 1.717 -10.832 1.00 0.00 N ATOM 676 CA GLU A 49 6.954 2.288 -11.404 1.00 0.00 C ATOM 677 C GLU A 49 6.634 3.628 -10.741 1.00 0.00 C ATOM 678 O GLU A 49 6.953 3.837 -9.571 1.00 0.00 O ATOM 679 CB GLU A 49 5.777 1.319 -11.279 1.00 0.00 C ATOM 680 CG GLU A 49 4.543 1.858 -12.004 1.00 0.00 C ATOM 681 CD GLU A 49 4.598 1.534 -13.498 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.668 0.327 -13.814 1.00 0.00 O ATOM 683 OE2 GLU A 49 4.568 2.500 -14.290 1.00 0.00 O ATOM 0 H GLU A 49 8.003 0.954 -10.174 1.00 0.00 H new ATOM 0 HA GLU A 49 7.126 2.463 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.053 0.350 -11.695 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.544 1.159 -10.226 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.643 1.425 -11.568 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.478 2.937 -11.865 1.00 0.00 H new ATOM 688 N VAL A 50 6.008 4.501 -11.515 1.00 0.00 N ATOM 689 CA VAL A 50 5.641 5.816 -11.017 1.00 0.00 C ATOM 690 C VAL A 50 4.339 6.264 -11.683 1.00 0.00 C ATOM 691 O VAL A 50 4.306 6.510 -12.888 1.00 0.00 O ATOM 692 CB VAL A 50 6.793 6.798 -11.235 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.915 6.562 -10.221 1.00 0.00 C ATOM 694 CG2 VAL A 50 7.322 6.714 -12.668 1.00 0.00 C ATOM 0 H VAL A 50 5.745 4.324 -12.484 1.00 0.00 H new ATOM 0 HA VAL A 50 5.461 5.781 -9.943 1.00 0.00 H new ATOM 0 HB VAL A 50 6.408 7.806 -11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.721 7.274 -10.398 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.527 6.697 -9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.296 5.547 -10.330 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.140 7.423 -12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.682 5.704 -12.864 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.521 6.955 -13.366 1.00 0.00 H new ATOM 704 N ALA A 51 3.297 6.356 -10.870 1.00 0.00 N ATOM 705 CA ALA A 51 1.995 6.770 -11.366 1.00 0.00 C ATOM 706 C ALA A 51 1.577 8.067 -10.668 1.00 0.00 C ATOM 707 O ALA A 51 1.239 8.058 -9.486 1.00 0.00 O ATOM 708 CB ALA A 51 0.985 5.642 -11.152 1.00 0.00 C ATOM 0 H ALA A 51 3.328 6.151 -9.871 1.00 0.00 H new ATOM 0 HA ALA A 51 2.038 6.970 -12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.009 5.952 -11.524 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.313 4.753 -11.691 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.913 5.415 -10.088 1.00 0.00 H new ATOM 714 N THR A 52 1.615 9.150 -11.431 1.00 0.00 N ATOM 715 CA THR A 52 1.245 10.452 -10.900 1.00 0.00 C ATOM 716 C THR A 52 -0.192 10.799 -11.296 1.00 0.00 C ATOM 717 O THR A 52 -0.538 10.774 -12.476 1.00 0.00 O ATOM 718 CB THR A 52 2.274 11.472 -11.390 1.00 0.00 C ATOM 719 OG1 THR A 52 2.883 10.839 -12.514 1.00 0.00 O ATOM 720 CG2 THR A 52 3.425 11.664 -10.401 1.00 0.00 C ATOM 0 H THR A 52 1.896 9.153 -12.412 1.00 0.00 H new ATOM 0 HA THR A 52 1.259 10.454 -9.810 1.00 0.00 H new ATOM 0 HB THR A 52 1.782 12.429 -11.564 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.563 11.433 -12.895 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.127 12.398 -10.797 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.031 12.017 -9.448 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.939 10.714 -10.252 1.00 0.00 H new ATOM 728 N GLY A 53 -0.989 11.115 -10.286 1.00 0.00 N ATOM 729 CA GLY A 53 -2.381 11.467 -10.513 1.00 0.00 C ATOM 730 C GLY A 53 -2.817 12.602 -9.585 1.00 0.00 C ATOM 731 O GLY A 53 -1.981 13.322 -9.043 1.00 0.00 O ATOM 0 H GLY A 53 -0.698 11.135 -9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.519 11.768 -11.551 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.012 10.594 -10.347 1.00 0.00 H new ATOM 735 N ARG A 54 -4.128 12.725 -9.431 1.00 0.00 N ATOM 736 CA ARG A 54 -4.686 13.760 -8.577 1.00 0.00 C ATOM 737 C ARG A 54 -5.889 13.218 -7.803 1.00 0.00 C ATOM 738 O ARG A 54 -6.945 12.968 -8.385 1.00 0.00 O ATOM 739 CB ARG A 54 -5.122 14.976 -9.399 1.00 0.00 C ATOM 740 CG ARG A 54 -4.332 16.222 -8.993 1.00 0.00 C ATOM 741 CD ARG A 54 -3.876 17.007 -10.225 1.00 0.00 C ATOM 742 NE ARG A 54 -5.015 17.758 -10.798 1.00 0.00 N ATOM 743 CZ ARG A 54 -5.038 18.255 -12.042 1.00 0.00 C ATOM 744 NH1 ARG A 54 -3.985 18.083 -12.851 1.00 0.00 N ATOM 745 NH2 ARG A 54 -6.115 18.924 -12.476 1.00 0.00 N ATOM 0 H ARG A 54 -4.819 12.126 -9.883 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.909 14.068 -7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.972 14.775 -10.460 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.188 15.154 -9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.950 16.859 -8.360 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.464 15.930 -8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.076 17.696 -9.952 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.468 16.325 -10.971 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.834 17.907 -10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.166 17.574 -12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.002 18.461 -13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.917 19.055 -11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -6.133 19.303 -13.423 1.00 0.00 H new ATOM 756 N SER A 55 -5.692 13.053 -6.504 1.00 0.00 N ATOM 757 CA SER A 55 -6.748 12.545 -5.645 1.00 0.00 C ATOM 758 C SER A 55 -6.604 13.128 -4.237 1.00 0.00 C ATOM 759 O SER A 55 -5.662 13.870 -3.962 1.00 0.00 O ATOM 760 CB SER A 55 -6.727 11.016 -5.591 1.00 0.00 C ATOM 761 OG SER A 55 -6.567 10.438 -6.883 1.00 0.00 O ATOM 0 H SER A 55 -4.816 13.262 -6.025 1.00 0.00 H new ATOM 0 HA SER A 55 -7.706 12.854 -6.063 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.914 10.687 -4.944 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.654 10.656 -5.145 1.00 0.00 H new ATOM 0 HG SER A 55 -6.557 9.461 -6.805 1.00 0.00 H new ATOM 766 N ALA A 56 -7.551 12.771 -3.383 1.00 0.00 N ATOM 767 CA ALA A 56 -7.542 13.250 -2.012 1.00 0.00 C ATOM 768 C ALA A 56 -7.459 14.778 -2.009 1.00 0.00 C ATOM 769 O ALA A 56 -7.102 15.382 -1.000 1.00 0.00 O ATOM 770 CB ALA A 56 -6.382 12.602 -1.253 1.00 0.00 C ATOM 0 H ALA A 56 -8.330 12.155 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.464 12.970 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.375 12.961 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.504 11.519 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.440 12.864 -1.735 1.00 0.00 H new ATOM 776 N GLY A 57 -7.795 15.358 -3.153 1.00 0.00 N ATOM 777 CA GLY A 57 -7.763 16.803 -3.295 1.00 0.00 C ATOM 778 C GLY A 57 -6.323 17.315 -3.377 1.00 0.00 C ATOM 779 O GLY A 57 -5.990 18.339 -2.782 1.00 0.00 O ATOM 0 H GLY A 57 -8.090 14.853 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.308 17.096 -4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.270 17.266 -2.448 1.00 0.00 H new ATOM 783 N ARG A 58 -5.508 16.579 -4.118 1.00 0.00 N ATOM 784 CA ARG A 58 -4.112 16.944 -4.284 1.00 0.00 C ATOM 785 C ARG A 58 -3.374 15.869 -5.085 1.00 0.00 C ATOM 786 O ARG A 58 -3.819 14.725 -5.152 1.00 0.00 O ATOM 787 CB ARG A 58 -3.424 17.124 -2.930 1.00 0.00 C ATOM 788 CG ARG A 58 -2.377 18.239 -2.990 1.00 0.00 C ATOM 789 CD ARG A 58 -2.996 19.591 -2.628 1.00 0.00 C ATOM 790 NE ARG A 58 -3.048 20.459 -3.826 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.758 21.593 -3.901 1.00 0.00 C ATOM 792 NH1 ARG A 58 -4.479 22.003 -2.848 1.00 0.00 N ATOM 793 NH2 ARG A 58 -3.747 22.318 -5.028 1.00 0.00 N ATOM 0 H ARG A 58 -5.788 15.731 -4.611 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.079 17.891 -4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.168 17.359 -2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -2.948 16.189 -2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -1.560 18.013 -2.304 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -1.949 18.287 -3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.000 19.446 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -2.409 20.072 -1.845 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.510 20.176 -4.645 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.487 21.452 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.019 22.866 -2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.198 22.007 -5.829 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -4.288 23.181 -5.084 1.00 0.00 H new ATOM 804 N SER A 59 -2.258 16.276 -5.672 1.00 0.00 N ATOM 805 CA SER A 59 -1.453 15.363 -6.466 1.00 0.00 C ATOM 806 C SER A 59 -1.078 14.137 -5.631 1.00 0.00 C ATOM 807 O SER A 59 -0.962 14.225 -4.409 1.00 0.00 O ATOM 808 CB SER A 59 -0.194 16.053 -6.992 1.00 0.00 C ATOM 809 OG SER A 59 0.481 16.784 -5.972 1.00 0.00 O ATOM 0 H SER A 59 -1.892 17.226 -5.614 1.00 0.00 H new ATOM 0 HA SER A 59 -2.044 15.044 -7.325 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.481 15.306 -7.409 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.463 16.728 -7.804 1.00 0.00 H new ATOM 0 HG SER A 59 1.280 17.208 -6.348 1.00 0.00 H new ATOM 814 N LEU A 60 -0.897 13.022 -6.323 1.00 0.00 N ATOM 815 CA LEU A 60 -0.536 11.780 -5.662 1.00 0.00 C ATOM 816 C LEU A 60 0.485 11.029 -6.517 1.00 0.00 C ATOM 817 O LEU A 60 0.219 10.717 -7.677 1.00 0.00 O ATOM 818 CB LEU A 60 -1.788 10.962 -5.337 1.00 0.00 C ATOM 819 CG LEU A 60 -2.419 10.210 -6.511 1.00 0.00 C ATOM 820 CD1 LEU A 60 -2.006 8.737 -6.503 1.00 0.00 C ATOM 821 CD2 LEU A 60 -3.940 10.377 -6.516 1.00 0.00 C ATOM 0 H LEU A 60 -0.994 12.953 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.059 11.984 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.535 10.239 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.537 11.632 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.044 10.646 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.468 8.225 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.921 8.663 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.334 8.272 -5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.363 9.833 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.352 9.983 -5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.190 11.434 -6.604 1.00 0.00 H new ATOM 832 N VAL A 61 1.632 10.757 -5.913 1.00 0.00 N ATOM 833 CA VAL A 61 2.694 10.048 -6.606 1.00 0.00 C ATOM 834 C VAL A 61 2.682 8.579 -6.179 1.00 0.00 C ATOM 835 O VAL A 61 3.208 8.230 -5.123 1.00 0.00 O ATOM 836 CB VAL A 61 4.036 10.735 -6.347 1.00 0.00 C ATOM 837 CG1 VAL A 61 5.202 9.814 -6.712 1.00 0.00 C ATOM 838 CG2 VAL A 61 4.128 12.062 -7.102 1.00 0.00 C ATOM 0 H VAL A 61 1.849 11.015 -4.950 1.00 0.00 H new ATOM 0 HA VAL A 61 2.533 10.075 -7.684 1.00 0.00 H new ATOM 0 HB VAL A 61 4.101 10.952 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.145 10.326 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.152 8.907 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.142 9.552 -7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.092 12.529 -6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.030 11.879 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.328 12.724 -6.772 1.00 0.00 H new ATOM 848 N LEU A 62 2.077 7.756 -7.023 1.00 0.00 N ATOM 849 CA LEU A 62 1.990 6.332 -6.748 1.00 0.00 C ATOM 850 C LEU A 62 3.114 5.604 -7.486 1.00 0.00 C ATOM 851 O LEU A 62 3.058 5.440 -8.704 1.00 0.00 O ATOM 852 CB LEU A 62 0.593 5.806 -7.083 1.00 0.00 C ATOM 853 CG LEU A 62 0.348 4.323 -6.796 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.618 3.472 -8.038 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.167 3.855 -5.592 1.00 0.00 C ATOM 0 H LEU A 62 1.642 8.048 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 62 2.131 6.141 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.137 6.390 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.402 5.987 -8.141 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.704 4.194 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.436 2.422 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.044 3.786 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.655 3.601 -8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.974 2.798 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.228 4.001 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.883 4.432 -4.712 1.00 0.00 H new ATOM 866 N ALA A 63 4.111 5.187 -6.719 1.00 0.00 N ATOM 867 CA ALA A 63 5.247 4.480 -7.285 1.00 0.00 C ATOM 868 C ALA A 63 5.351 3.095 -6.646 1.00 0.00 C ATOM 869 O ALA A 63 4.571 2.757 -5.756 1.00 0.00 O ATOM 870 CB ALA A 63 6.516 5.311 -7.085 1.00 0.00 C ATOM 0 H ALA A 63 4.155 5.326 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 63 5.115 4.338 -8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.369 4.781 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.403 6.274 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.682 5.471 -6.020 1.00 0.00 H new ATOM 876 N LYS A 64 6.320 2.328 -7.123 1.00 0.00 N ATOM 877 CA LYS A 64 6.536 0.987 -6.609 1.00 0.00 C ATOM 878 C LYS A 64 7.633 0.302 -7.427 1.00 0.00 C ATOM 879 O LYS A 64 7.478 0.095 -8.630 1.00 0.00 O ATOM 880 CB LYS A 64 5.219 0.208 -6.574 1.00 0.00 C ATOM 881 CG LYS A 64 4.299 0.633 -7.720 1.00 0.00 C ATOM 882 CD LYS A 64 3.727 -0.586 -8.445 1.00 0.00 C ATOM 883 CE LYS A 64 4.593 -0.963 -9.649 1.00 0.00 C ATOM 884 NZ LYS A 64 4.470 -2.408 -9.943 1.00 0.00 N ATOM 0 H LYS A 64 6.965 2.610 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 64 6.885 1.027 -5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.423 -0.861 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.719 0.376 -5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.485 1.244 -7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.853 1.253 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.668 -1.429 -7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.710 -0.373 -8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.289 -0.382 -10.519 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.635 -0.714 -9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.863 -2.605 -10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.993 -2.953 -9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.467 -2.682 -9.922 1.00 0.00 H new ATOM 894 N PRO A 65 8.746 -0.039 -6.723 1.00 0.00 N ATOM 895 CA PRO A 65 9.869 -0.696 -7.371 1.00 0.00 C ATOM 896 C PRO A 65 9.555 -2.166 -7.653 1.00 0.00 C ATOM 897 O PRO A 65 8.390 -2.552 -7.730 1.00 0.00 O ATOM 898 CB PRO A 65 11.037 -0.511 -6.417 1.00 0.00 C ATOM 899 CG PRO A 65 10.423 -0.167 -5.068 1.00 0.00 C ATOM 900 CD PRO A 65 8.964 0.191 -5.298 1.00 0.00 C ATOM 0 HA PRO A 65 10.099 -0.270 -8.348 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.637 -1.419 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.699 0.285 -6.759 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.506 -1.012 -4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.953 0.667 -4.609 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.304 -0.429 -4.691 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.764 1.228 -5.029 1.00 0.00 H new ATOM 905 N ARG A 66 10.615 -2.947 -7.801 1.00 0.00 N ATOM 906 CA ARG A 66 10.468 -4.367 -8.074 1.00 0.00 C ATOM 907 C ARG A 66 10.156 -5.125 -6.782 1.00 0.00 C ATOM 908 O ARG A 66 8.992 -5.379 -6.473 1.00 0.00 O ATOM 909 CB ARG A 66 11.739 -4.942 -8.700 1.00 0.00 C ATOM 910 CG ARG A 66 11.842 -4.563 -10.179 1.00 0.00 C ATOM 911 CD ARG A 66 10.883 -5.401 -11.028 1.00 0.00 C ATOM 912 NE ARG A 66 11.013 -5.028 -12.454 1.00 0.00 N ATOM 913 CZ ARG A 66 10.562 -3.878 -12.975 1.00 0.00 C ATOM 914 NH1 ARG A 66 9.949 -2.983 -12.189 1.00 0.00 N ATOM 915 NH2 ARG A 66 10.723 -3.625 -14.281 1.00 0.00 N ATOM 0 H ARG A 66 11.580 -2.623 -7.737 1.00 0.00 H new ATOM 0 HA ARG A 66 9.644 -4.486 -8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.613 -4.571 -8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.740 -6.027 -8.598 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.613 -3.505 -10.304 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.865 -4.711 -10.526 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.102 -6.461 -10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.857 -5.244 -10.695 1.00 0.00 H new ATOM 0 HE ARG A 66 11.475 -5.688 -13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.826 -3.177 -11.195 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.606 -2.108 -12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.189 -4.307 -14.879 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.380 -2.750 -14.677 1.00 0.00 H new ATOM 926 N CYS A 67 11.215 -5.466 -6.064 1.00 0.00 N ATOM 927 CA CYS A 67 11.068 -6.191 -4.813 1.00 0.00 C ATOM 928 C CYS A 67 10.003 -5.486 -3.971 1.00 0.00 C ATOM 929 O CYS A 67 9.457 -6.070 -3.036 1.00 0.00 O ATOM 930 CB CYS A 67 12.399 -6.308 -4.068 1.00 0.00 C ATOM 931 SG CYS A 67 12.895 -8.065 -3.945 1.00 0.00 S ATOM 0 H CYS A 67 12.178 -5.254 -6.324 1.00 0.00 H new ATOM 0 HA CYS A 67 10.750 -7.213 -5.017 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.169 -5.740 -4.590 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.306 -5.877 -3.071 1.00 0.00 H new ATOM 0 HG CYS A 67 14.027 -8.153 -3.313 1.00 0.00 H new ATOM 936 N TYR A 68 9.739 -4.238 -4.332 1.00 0.00 N ATOM 937 CA TYR A 68 8.750 -3.446 -3.621 1.00 0.00 C ATOM 938 C TYR A 68 9.147 -3.259 -2.155 1.00 0.00 C ATOM 939 O TYR A 68 9.708 -2.228 -1.788 1.00 0.00 O ATOM 940 CB TYR A 68 7.446 -4.246 -3.685 1.00 0.00 C ATOM 941 CG TYR A 68 6.832 -4.323 -5.085 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.698 -3.178 -5.844 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.414 -5.538 -5.588 1.00 0.00 C ATOM 944 CE1 TYR A 68 6.120 -3.251 -7.160 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.836 -5.611 -6.905 1.00 0.00 C ATOM 946 CZ TYR A 68 5.718 -4.464 -7.627 1.00 0.00 C ATOM 947 OH TYR A 68 5.172 -4.533 -8.871 1.00 0.00 O ATOM 0 H TYR A 68 10.193 -3.756 -5.108 1.00 0.00 H new ATOM 0 HA TYR A 68 8.657 -2.456 -4.068 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.634 -5.258 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.722 -3.796 -3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.027 -2.228 -5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.520 -6.434 -4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.008 -2.362 -7.764 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.504 -6.555 -7.310 1.00 0.00 H new ATOM 0 HH TYR A 68 4.933 -5.462 -9.072 1.00 0.00 H new ATOM 956 N MET A 69 8.840 -4.272 -1.358 1.00 0.00 N ATOM 957 CA MET A 69 9.158 -4.231 0.059 1.00 0.00 C ATOM 958 C MET A 69 10.539 -3.615 0.294 1.00 0.00 C ATOM 959 O MET A 69 10.648 -2.438 0.635 1.00 0.00 O ATOM 960 CB MET A 69 9.129 -5.650 0.630 1.00 0.00 C ATOM 961 CG MET A 69 8.366 -5.692 1.956 1.00 0.00 C ATOM 962 SD MET A 69 9.182 -6.798 3.095 1.00 0.00 S ATOM 963 CE MET A 69 9.190 -8.294 2.121 1.00 0.00 C ATOM 0 H MET A 69 8.375 -5.126 -1.667 1.00 0.00 H new ATOM 0 HA MET A 69 8.414 -3.612 0.561 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.659 -6.324 -0.086 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.148 -6.006 0.781 1.00 0.00 H new ATOM 0 HG2 MET A 69 8.310 -4.691 2.385 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.342 -6.023 1.785 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.900 -9.002 2.548 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.193 -8.734 2.123 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.482 -8.060 1.097 1.00 0.00 H new ATOM 971 N ASN A 70 11.559 -4.438 0.101 1.00 0.00 N ATOM 972 CA ASN A 70 12.929 -3.989 0.288 1.00 0.00 C ATOM 973 C ASN A 70 13.280 -2.972 -0.800 1.00 0.00 C ATOM 974 O ASN A 70 13.833 -1.913 -0.511 1.00 0.00 O ATOM 975 CB ASN A 70 13.911 -5.156 0.179 1.00 0.00 C ATOM 976 CG ASN A 70 14.375 -5.614 1.563 1.00 0.00 C ATOM 977 OD1 ASN A 70 13.614 -5.669 2.515 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.663 -5.939 1.621 1.00 0.00 N ATOM 0 H ASN A 70 11.465 -5.413 -0.183 1.00 0.00 H new ATOM 0 HA ASN A 70 13.006 -3.545 1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.437 -5.987 -0.343 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.773 -4.856 -0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.070 -6.257 2.501 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.244 -5.870 0.786 1.00 0.00 H new ATOM 984 N GLU A 71 12.944 -3.331 -2.031 1.00 0.00 N ATOM 985 CA GLU A 71 13.217 -2.463 -3.164 1.00 0.00 C ATOM 986 C GLU A 71 12.746 -1.038 -2.867 1.00 0.00 C ATOM 987 O GLU A 71 13.448 -0.073 -3.166 1.00 0.00 O ATOM 988 CB GLU A 71 12.563 -3.003 -4.438 1.00 0.00 C ATOM 989 CG GLU A 71 13.505 -2.868 -5.637 1.00 0.00 C ATOM 990 CD GLU A 71 14.893 -3.422 -5.309 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.940 -4.539 -4.749 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.875 -2.716 -5.625 1.00 0.00 O ATOM 0 H GLU A 71 12.485 -4.211 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 71 14.294 -2.441 -3.329 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.295 -4.050 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.638 -2.461 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.090 -3.401 -6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.586 -1.820 -5.924 1.00 0.00 H new ATOM 997 N SER A 72 11.560 -0.950 -2.283 1.00 0.00 N ATOM 998 CA SER A 72 10.986 0.340 -1.943 1.00 0.00 C ATOM 999 C SER A 72 11.846 1.030 -0.881 1.00 0.00 C ATOM 1000 O SER A 72 12.290 2.161 -1.076 1.00 0.00 O ATOM 1001 CB SER A 72 9.547 0.189 -1.445 1.00 0.00 C ATOM 1002 OG SER A 72 8.972 1.443 -1.089 1.00 0.00 O ATOM 0 H SER A 72 10.981 -1.752 -2.037 1.00 0.00 H new ATOM 0 HA SER A 72 10.967 0.955 -2.843 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.942 -0.280 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.530 -0.476 -0.582 1.00 0.00 H new ATOM 0 HG SER A 72 8.053 1.305 -0.778 1.00 0.00 H new ATOM 1007 N GLY A 73 12.053 0.322 0.219 1.00 0.00 N ATOM 1008 CA GLY A 73 12.851 0.852 1.311 1.00 0.00 C ATOM 1009 C GLY A 73 14.053 1.636 0.783 1.00 0.00 C ATOM 1010 O GLY A 73 14.271 2.782 1.171 1.00 0.00 O ATOM 0 H GLY A 73 11.682 -0.615 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 73 12.235 1.500 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.196 0.034 1.944 1.00 0.00 H new ATOM 1014 N ARG A 74 14.802 0.987 -0.097 1.00 0.00 N ATOM 1015 CA ARG A 74 15.977 1.609 -0.684 1.00 0.00 C ATOM 1016 C ARG A 74 15.567 2.554 -1.816 1.00 0.00 C ATOM 1017 O ARG A 74 15.937 3.728 -1.814 1.00 0.00 O ATOM 1018 CB ARG A 74 16.942 0.557 -1.232 1.00 0.00 C ATOM 1019 CG ARG A 74 16.622 -0.828 -0.666 1.00 0.00 C ATOM 1020 CD ARG A 74 15.923 -1.700 -1.712 1.00 0.00 C ATOM 1021 NE ARG A 74 16.837 -1.960 -2.846 1.00 0.00 N ATOM 1022 CZ ARG A 74 17.772 -2.919 -2.852 1.00 0.00 C ATOM 1023 NH1 ARG A 74 17.923 -3.715 -1.784 1.00 0.00 N ATOM 1024 NH2 ARG A 74 18.556 -3.084 -3.926 1.00 0.00 N ATOM 0 H ARG A 74 14.618 0.036 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 74 16.481 2.173 0.101 1.00 0.00 H new ATOM 0 HB2 ARG A 74 16.879 0.533 -2.320 1.00 0.00 H new ATOM 0 HB3 ARG A 74 17.966 0.830 -0.978 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.542 -1.313 -0.339 1.00 0.00 H new ATOM 0 HG3 ARG A 74 15.985 -0.727 0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.611 -2.643 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.021 -1.203 -2.068 1.00 0.00 H new ATOM 0 HE ARG A 74 16.750 -1.372 -3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.326 -3.590 -0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.635 -4.445 -1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.441 -2.479 -4.739 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.268 -3.814 -3.930 1.00 0.00 H new ATOM 1035 N GLN A 75 14.809 2.009 -2.755 1.00 0.00 N ATOM 1036 CA GLN A 75 14.346 2.788 -3.890 1.00 0.00 C ATOM 1037 C GLN A 75 13.841 4.154 -3.425 1.00 0.00 C ATOM 1038 O GLN A 75 14.208 5.183 -3.991 1.00 0.00 O ATOM 1039 CB GLN A 75 13.261 2.037 -4.665 1.00 0.00 C ATOM 1040 CG GLN A 75 13.856 0.857 -5.438 1.00 0.00 C ATOM 1041 CD GLN A 75 14.261 1.278 -6.852 1.00 0.00 C ATOM 1042 OE1 GLN A 75 13.299 1.900 -7.528 1.00 0.00 O flip ATOM 1043 NE2 GLN A 75 15.372 1.051 -7.300 1.00 0.00 N flip ATOM 0 H GLN A 75 14.503 1.036 -2.753 1.00 0.00 H new ATOM 0 HA GLN A 75 15.187 2.944 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.499 1.677 -3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.767 2.718 -5.358 1.00 0.00 H new ATOM 0 HG2 GLN A 75 14.726 0.470 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 75 13.128 0.047 -5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 75 16.064 0.569 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 75 15.609 1.343 -8.248 1.00 0.00 H new ATOM 1050 N ILE A 76 13.005 4.122 -2.396 1.00 0.00 N ATOM 1051 CA ILE A 76 12.445 5.346 -1.848 1.00 0.00 C ATOM 1052 C ILE A 76 13.556 6.151 -1.170 1.00 0.00 C ATOM 1053 O ILE A 76 13.673 7.356 -1.384 1.00 0.00 O ATOM 1054 CB ILE A 76 11.266 5.029 -0.927 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.952 5.537 -1.523 1.00 0.00 C ATOM 1056 CG2 ILE A 76 11.506 5.579 0.480 1.00 0.00 C ATOM 1057 CD1 ILE A 76 10.047 7.024 -1.873 1.00 0.00 C ATOM 0 H ILE A 76 12.702 3.268 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 76 12.039 5.970 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 76 11.183 3.946 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.709 4.964 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.141 5.378 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.653 5.340 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.406 5.129 0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.630 6.661 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.100 7.360 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.266 7.597 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.843 7.176 -2.602 1.00 0.00 H new ATOM 1068 N GLY A 77 14.345 5.452 -0.368 1.00 0.00 N ATOM 1069 CA GLY A 77 15.442 6.086 0.343 1.00 0.00 C ATOM 1070 C GLY A 77 15.973 7.293 -0.435 1.00 0.00 C ATOM 1071 O GLY A 77 15.838 8.431 0.011 1.00 0.00 O ATOM 0 H GLY A 77 14.246 4.452 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.105 6.404 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.245 5.366 0.497 1.00 0.00 H new ATOM 1075 N PRO A 78 16.581 6.994 -1.614 1.00 0.00 N ATOM 1076 CA PRO A 78 17.134 8.041 -2.457 1.00 0.00 C ATOM 1077 C PRO A 78 16.024 8.802 -3.183 1.00 0.00 C ATOM 1078 O PRO A 78 16.023 10.032 -3.209 1.00 0.00 O ATOM 1079 CB PRO A 78 18.080 7.323 -3.405 1.00 0.00 C ATOM 1080 CG PRO A 78 17.676 5.858 -3.369 1.00 0.00 C ATOM 1081 CD PRO A 78 16.760 5.657 -2.173 1.00 0.00 C ATOM 0 HA PRO A 78 17.665 8.804 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 78 18.000 7.725 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 78 19.116 7.450 -3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 78 17.166 5.580 -4.291 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.557 5.221 -3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.807 5.222 -2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 78 17.204 4.979 -1.444 1.00 0.00 H new ATOM 1086 N LEU A 79 15.103 8.040 -3.756 1.00 0.00 N ATOM 1087 CA LEU A 79 13.990 8.627 -4.481 1.00 0.00 C ATOM 1088 C LEU A 79 13.270 9.629 -3.576 1.00 0.00 C ATOM 1089 O LEU A 79 12.880 10.707 -4.024 1.00 0.00 O ATOM 1090 CB LEU A 79 13.075 7.534 -5.036 1.00 0.00 C ATOM 1091 CG LEU A 79 13.605 6.772 -6.254 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.590 6.796 -7.399 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.970 7.310 -6.687 1.00 0.00 C ATOM 0 H LEU A 79 15.106 7.020 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 79 14.350 9.180 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.876 6.816 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.120 7.987 -5.303 1.00 0.00 H new ATOM 0 HG LEU A 79 13.746 5.729 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.991 6.248 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.661 6.329 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.394 7.828 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.323 6.751 -7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.880 8.365 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.681 7.198 -5.869 1.00 0.00 H new ATOM 1104 N ALA A 80 13.115 9.238 -2.320 1.00 0.00 N ATOM 1105 CA ALA A 80 12.449 10.089 -1.348 1.00 0.00 C ATOM 1106 C ALA A 80 13.299 11.337 -1.102 1.00 0.00 C ATOM 1107 O ALA A 80 12.794 12.457 -1.159 1.00 0.00 O ATOM 1108 CB ALA A 80 12.194 9.296 -0.065 1.00 0.00 C ATOM 0 H ALA A 80 13.439 8.343 -1.953 1.00 0.00 H new ATOM 0 HA ALA A 80 11.481 10.418 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.695 9.934 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.562 8.436 -0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.144 8.952 0.345 1.00 0.00 H new ATOM 1114 N LYS A 81 14.575 11.103 -0.834 1.00 0.00 N ATOM 1115 CA LYS A 81 15.500 12.194 -0.580 1.00 0.00 C ATOM 1116 C LYS A 81 15.823 12.901 -1.898 1.00 0.00 C ATOM 1117 O LYS A 81 16.330 14.021 -1.897 1.00 0.00 O ATOM 1118 CB LYS A 81 16.735 11.687 0.165 1.00 0.00 C ATOM 1119 CG LYS A 81 16.864 12.355 1.536 1.00 0.00 C ATOM 1120 CD LYS A 81 15.533 12.318 2.290 1.00 0.00 C ATOM 1121 CE LYS A 81 15.737 11.872 3.740 1.00 0.00 C ATOM 1122 NZ LYS A 81 14.471 11.983 4.499 1.00 0.00 N ATOM 0 H LYS A 81 14.990 10.173 -0.787 1.00 0.00 H new ATOM 0 HA LYS A 81 15.043 12.935 0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.671 10.606 0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.628 11.888 -0.426 1.00 0.00 H new ATOM 0 HG2 LYS A 81 17.632 11.848 2.121 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.188 13.388 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.072 13.306 2.271 1.00 0.00 H new ATOM 0 HD3 LYS A 81 14.846 11.636 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 81 16.093 10.842 3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 81 16.505 12.485 4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.627 11.677 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.148 12.971 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.748 11.379 4.058 1.00 0.00 H new ATOM 1132 N PHE A 82 15.519 12.215 -2.990 1.00 0.00 N ATOM 1133 CA PHE A 82 15.770 12.764 -4.312 1.00 0.00 C ATOM 1134 C PHE A 82 14.727 13.821 -4.675 1.00 0.00 C ATOM 1135 O PHE A 82 15.053 14.836 -5.288 1.00 0.00 O ATOM 1136 CB PHE A 82 15.670 11.603 -5.304 1.00 0.00 C ATOM 1137 CG PHE A 82 15.668 12.037 -6.771 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.592 12.689 -7.286 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.743 11.770 -7.560 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.589 13.092 -8.647 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.741 12.172 -8.923 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.664 12.825 -9.437 1.00 0.00 C ATOM 0 H PHE A 82 15.101 11.284 -2.987 1.00 0.00 H new ATOM 0 HA PHE A 82 16.751 13.238 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.506 10.924 -5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.758 11.042 -5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.739 12.901 -6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.598 11.253 -7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.734 13.610 -9.055 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.594 11.959 -9.550 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.662 13.132 -10.473 1.00 0.00 H new ATOM 1151 N TYR A 83 13.492 13.547 -4.282 1.00 0.00 N ATOM 1152 CA TYR A 83 12.397 14.462 -4.558 1.00 0.00 C ATOM 1153 C TYR A 83 12.395 15.629 -3.570 1.00 0.00 C ATOM 1154 O TYR A 83 11.562 16.528 -3.666 1.00 0.00 O ATOM 1155 CB TYR A 83 11.112 13.651 -4.376 1.00 0.00 C ATOM 1156 CG TYR A 83 10.544 13.084 -5.678 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.171 12.024 -6.301 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.404 13.632 -6.229 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.636 11.490 -7.527 1.00 0.00 C ATOM 1160 CE2 TYR A 83 8.868 13.098 -7.455 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.511 12.054 -8.043 1.00 0.00 C ATOM 1162 OH TYR A 83 9.006 11.549 -9.200 1.00 0.00 O ATOM 0 H TYR A 83 13.225 12.704 -3.774 1.00 0.00 H new ATOM 0 HA TYR A 83 12.489 14.878 -5.561 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.308 12.828 -3.689 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.358 14.284 -3.908 1.00 0.00 H new ATOM 0 HD1 TYR A 83 12.063 11.595 -5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.913 14.461 -5.741 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.117 10.661 -8.025 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.976 13.517 -7.897 1.00 0.00 H new ATOM 0 HH TYR A 83 9.723 11.115 -9.708 1.00 0.00 H new ATOM 1171 N SER A 84 13.337 15.576 -2.639 1.00 0.00 N ATOM 1172 CA SER A 84 13.454 16.617 -1.632 1.00 0.00 C ATOM 1173 C SER A 84 12.100 16.850 -0.960 1.00 0.00 C ATOM 1174 O SER A 84 11.678 17.992 -0.783 1.00 0.00 O ATOM 1175 CB SER A 84 13.973 17.920 -2.245 1.00 0.00 C ATOM 1176 OG SER A 84 12.948 18.632 -2.932 1.00 0.00 O ATOM 0 H SER A 84 14.026 14.828 -2.561 1.00 0.00 H new ATOM 0 HA SER A 84 14.173 16.288 -0.882 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.388 18.551 -1.459 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.785 17.697 -2.937 1.00 0.00 H new ATOM 0 HG SER A 84 12.265 18.002 -3.245 1.00 0.00 H new ATOM 1181 N VAL A 85 11.456 15.749 -0.603 1.00 0.00 N ATOM 1182 CA VAL A 85 10.157 15.819 0.046 1.00 0.00 C ATOM 1183 C VAL A 85 10.195 15.004 1.340 1.00 0.00 C ATOM 1184 O VAL A 85 11.089 14.183 1.535 1.00 0.00 O ATOM 1185 CB VAL A 85 9.063 15.356 -0.920 1.00 0.00 C ATOM 1186 CG1 VAL A 85 8.830 13.849 -0.804 1.00 0.00 C ATOM 1187 CG2 VAL A 85 7.765 16.132 -0.688 1.00 0.00 C ATOM 0 H VAL A 85 11.809 14.803 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 85 9.919 16.848 0.316 1.00 0.00 H new ATOM 0 HB VAL A 85 9.401 15.564 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.048 13.547 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.752 13.319 -1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.523 13.606 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.004 15.785 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.422 15.969 0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.944 17.196 -0.846 1.00 0.00 H new ATOM 1197 N ALA A 86 9.212 15.259 2.191 1.00 0.00 N ATOM 1198 CA ALA A 86 9.121 14.559 3.462 1.00 0.00 C ATOM 1199 C ALA A 86 8.309 13.276 3.276 1.00 0.00 C ATOM 1200 O ALA A 86 7.497 13.179 2.356 1.00 0.00 O ATOM 1201 CB ALA A 86 8.512 15.488 4.514 1.00 0.00 C ATOM 0 H ALA A 86 8.471 15.941 2.026 1.00 0.00 H new ATOM 0 HA ALA A 86 10.112 14.273 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.444 14.963 5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 86 9.142 16.370 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 86 7.515 15.794 4.196 1.00 0.00 H new ATOM 1207 N PRO A 87 8.561 12.299 4.186 1.00 0.00 N ATOM 1208 CA PRO A 87 7.862 11.026 4.132 1.00 0.00 C ATOM 1209 C PRO A 87 6.424 11.168 4.632 1.00 0.00 C ATOM 1210 O PRO A 87 5.640 10.223 4.558 1.00 0.00 O ATOM 1211 CB PRO A 87 8.697 10.082 4.982 1.00 0.00 C ATOM 1212 CG PRO A 87 9.569 10.970 5.856 1.00 0.00 C ATOM 1213 CD PRO A 87 9.515 12.378 5.288 1.00 0.00 C ATOM 0 HA PRO A 87 7.763 10.643 3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.061 9.438 5.590 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.307 9.429 4.357 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.213 10.960 6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.595 10.603 5.870 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.191 13.096 6.041 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.496 12.702 4.940 1.00 0.00 H new ATOM 1218 N ALA A 88 6.120 12.358 5.131 1.00 0.00 N ATOM 1219 CA ALA A 88 4.789 12.636 5.643 1.00 0.00 C ATOM 1220 C ALA A 88 3.778 12.560 4.497 1.00 0.00 C ATOM 1221 O ALA A 88 2.574 12.471 4.730 1.00 0.00 O ATOM 1222 CB ALA A 88 4.783 14.000 6.336 1.00 0.00 C ATOM 0 H ALA A 88 6.772 13.140 5.191 1.00 0.00 H new ATOM 0 HA ALA A 88 4.501 11.891 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.784 14.209 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.495 13.992 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.065 14.773 5.621 1.00 0.00 H new ATOM 1228 N ASN A 89 4.307 12.599 3.282 1.00 0.00 N ATOM 1229 CA ASN A 89 3.467 12.536 2.098 1.00 0.00 C ATOM 1230 C ASN A 89 3.585 11.147 1.467 1.00 0.00 C ATOM 1231 O ASN A 89 2.754 10.761 0.646 1.00 0.00 O ATOM 1232 CB ASN A 89 3.905 13.567 1.057 1.00 0.00 C ATOM 1233 CG ASN A 89 5.427 13.580 0.903 1.00 0.00 C ATOM 1234 OD1 ASN A 89 6.052 12.582 0.578 1.00 0.00 O ATOM 1235 ND2 ASN A 89 5.987 14.759 1.155 1.00 0.00 N ATOM 0 H ASN A 89 5.306 12.673 3.093 1.00 0.00 H new ATOM 0 HA ASN A 89 2.441 12.743 2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.441 13.339 0.097 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.558 14.557 1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.998 14.869 1.081 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.405 15.553 1.422 1.00 0.00 H new ATOM 1241 N ILE A 90 4.624 10.433 1.876 1.00 0.00 N ATOM 1242 CA ILE A 90 4.861 9.096 1.362 1.00 0.00 C ATOM 1243 C ILE A 90 4.063 8.087 2.190 1.00 0.00 C ATOM 1244 O ILE A 90 4.089 8.127 3.419 1.00 0.00 O ATOM 1245 CB ILE A 90 6.360 8.799 1.310 1.00 0.00 C ATOM 1246 CG1 ILE A 90 7.038 9.591 0.190 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.619 7.297 1.186 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.473 9.962 0.570 1.00 0.00 C ATOM 0 H ILE A 90 5.311 10.756 2.558 1.00 0.00 H new ATOM 0 HA ILE A 90 4.508 9.016 0.334 1.00 0.00 H new ATOM 0 HB ILE A 90 6.804 9.125 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.042 9.001 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.467 10.496 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.693 7.115 1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.191 6.782 2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.158 6.922 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.931 10.524 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.464 10.573 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.048 9.054 0.752 1.00 0.00 H new ATOM 1259 N ILE A 91 3.372 7.204 1.484 1.00 0.00 N ATOM 1260 CA ILE A 91 2.568 6.186 2.138 1.00 0.00 C ATOM 1261 C ILE A 91 2.796 4.840 1.447 1.00 0.00 C ATOM 1262 O ILE A 91 2.547 4.702 0.251 1.00 0.00 O ATOM 1263 CB ILE A 91 1.098 6.612 2.185 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.277 5.863 1.133 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.962 8.128 2.044 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -1.153 6.402 1.068 1.00 0.00 C ATOM 0 H ILE A 91 3.352 7.173 0.465 1.00 0.00 H new ATOM 0 HA ILE A 91 2.875 6.068 3.177 1.00 0.00 H new ATOM 0 HB ILE A 91 0.695 6.342 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.752 5.963 0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.258 4.799 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.092 8.404 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.494 8.618 2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.387 8.444 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.715 5.853 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.633 6.278 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.132 7.460 0.806 1.00 0.00 H new ATOM 1277 N VAL A 92 3.268 3.882 2.231 1.00 0.00 N ATOM 1278 CA VAL A 92 3.533 2.551 1.710 1.00 0.00 C ATOM 1279 C VAL A 92 2.410 1.606 2.143 1.00 0.00 C ATOM 1280 O VAL A 92 2.037 1.574 3.315 1.00 0.00 O ATOM 1281 CB VAL A 92 4.917 2.079 2.159 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.238 0.697 1.586 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.994 3.096 1.774 1.00 0.00 C ATOM 0 H VAL A 92 3.474 4.001 3.223 1.00 0.00 H new ATOM 0 HA VAL A 92 3.546 2.563 0.620 1.00 0.00 H new ATOM 0 HB VAL A 92 4.907 1.996 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.227 0.385 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.495 -0.022 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.221 0.742 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.969 2.737 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.003 3.225 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.779 4.052 2.251 1.00 0.00 H new ATOM 1293 N ILE A 93 1.902 0.859 1.173 1.00 0.00 N ATOM 1294 CA ILE A 93 0.829 -0.085 1.439 1.00 0.00 C ATOM 1295 C ILE A 93 1.357 -1.511 1.272 1.00 0.00 C ATOM 1296 O ILE A 93 2.211 -1.765 0.424 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.388 0.228 0.567 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.350 -0.578 -0.733 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.506 1.731 0.306 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.433 -1.659 -0.740 1.00 0.00 C ATOM 0 H ILE A 93 2.213 0.888 0.202 1.00 0.00 H new ATOM 0 HA ILE A 93 0.485 0.008 2.469 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.284 -0.074 1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.492 0.089 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.630 -1.040 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.380 1.925 -0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.612 2.258 1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.390 2.083 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.384 -2.217 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.274 -2.339 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.414 -1.192 -0.647 1.00 0.00 H new ATOM 1311 N HIS A 94 0.827 -2.405 2.094 1.00 0.00 N ATOM 1312 CA HIS A 94 1.234 -3.798 2.046 1.00 0.00 C ATOM 1313 C HIS A 94 0.078 -4.686 2.512 1.00 0.00 C ATOM 1314 O HIS A 94 -0.976 -4.187 2.902 1.00 0.00 O ATOM 1315 CB HIS A 94 2.513 -4.018 2.857 1.00 0.00 C ATOM 1316 CG HIS A 94 3.306 -5.232 2.436 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.271 -5.965 1.285 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 4.264 -5.819 3.243 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.162 -6.943 1.384 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 4.779 -6.855 2.598 1.00 0.00 N flip ATOM 0 H HIS A 94 0.119 -2.191 2.797 1.00 0.00 H new ATOM 0 HA HIS A 94 1.471 -4.077 1.019 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.145 -3.135 2.766 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.251 -4.115 3.910 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.663 -5.790 0.485 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.545 -5.488 4.232 1.00 0.00 H new ATOM 0 HE1 HIS A 94 4.366 -7.687 0.628 1.00 0.00 H new ATOM 1327 N ASP A 95 0.314 -5.989 2.454 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.695 -6.951 2.863 1.00 0.00 C ATOM 1329 C ASP A 95 -0.382 -7.439 4.279 1.00 0.00 C ATOM 1330 O ASP A 95 0.778 -7.661 4.621 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.703 -8.168 1.935 1.00 0.00 C ATOM 1332 CG ASP A 95 0.282 -9.277 2.314 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -0.060 -10.048 3.237 1.00 0.00 O ATOM 1334 OD2 ASP A 95 1.352 -9.328 1.671 1.00 0.00 O ATOM 0 H ASP A 95 1.189 -6.401 2.130 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.667 -6.459 2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.709 -8.587 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.479 -7.835 0.922 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.439 -7.590 5.065 1.00 0.00 N ATOM 1339 CA ASP A 96 -1.292 -8.047 6.436 1.00 0.00 C ATOM 1340 C ASP A 96 -2.547 -8.821 6.848 1.00 0.00 C ATOM 1341 O ASP A 96 -3.549 -8.811 6.134 1.00 0.00 O ATOM 1342 CB ASP A 96 -1.128 -6.868 7.395 1.00 0.00 C ATOM 1343 CG ASP A 96 -0.177 -7.115 8.568 1.00 0.00 C ATOM 1344 OD1 ASP A 96 0.168 -8.298 8.779 1.00 0.00 O ATOM 1345 OD2 ASP A 96 0.184 -6.116 9.227 1.00 0.00 O ATOM 0 H ASP A 96 -2.400 -7.404 4.778 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.406 -8.679 6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.769 -6.008 6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -2.108 -6.603 7.791 1.00 0.00 H new ATOM 1349 N LEU A 97 -2.451 -9.471 7.998 1.00 0.00 N ATOM 1350 CA LEU A 97 -3.566 -10.247 8.514 1.00 0.00 C ATOM 1351 C LEU A 97 -4.184 -9.513 9.706 1.00 0.00 C ATOM 1352 O LEU A 97 -3.656 -9.567 10.815 1.00 0.00 O ATOM 1353 CB LEU A 97 -3.121 -11.675 8.835 1.00 0.00 C ATOM 1354 CG LEU A 97 -1.926 -11.809 9.782 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -2.253 -12.745 10.947 1.00 0.00 C ATOM 1356 CD2 LEU A 97 -0.673 -12.253 9.025 1.00 0.00 C ATOM 0 H LEU A 97 -1.618 -9.476 8.587 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.346 -10.343 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.966 -12.208 9.271 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.876 -12.177 7.899 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.715 -10.827 10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.388 -12.823 11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.100 -12.347 11.507 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.505 -13.733 10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.161 -12.340 9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.855 -13.219 8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.430 -11.516 8.259 1.00 0.00 H new ATOM 1367 N ASP A 98 -5.297 -8.845 9.435 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.993 -8.102 10.472 1.00 0.00 C ATOM 1369 C ASP A 98 -7.066 -8.993 11.098 1.00 0.00 C ATOM 1370 O ASP A 98 -6.922 -9.439 12.236 1.00 0.00 O ATOM 1371 CB ASP A 98 -6.683 -6.865 9.892 1.00 0.00 C ATOM 1372 CG ASP A 98 -7.292 -5.919 10.929 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -6.705 -5.831 12.029 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -8.329 -5.306 10.598 1.00 0.00 O ATOM 0 H ASP A 98 -5.733 -8.803 8.514 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.259 -7.791 11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.959 -6.309 9.296 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.471 -7.192 9.213 1.00 0.00 H new ATOM 1378 N LEU A 99 -8.120 -9.227 10.330 1.00 0.00 N ATOM 1379 CA LEU A 99 -9.217 -10.057 10.795 1.00 0.00 C ATOM 1380 C LEU A 99 -9.564 -11.087 9.718 1.00 0.00 C ATOM 1381 O LEU A 99 -9.012 -12.186 9.705 1.00 0.00 O ATOM 1382 CB LEU A 99 -10.403 -9.188 11.220 1.00 0.00 C ATOM 1383 CG LEU A 99 -10.283 -8.511 12.587 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -9.753 -7.083 12.446 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -11.614 -8.557 13.340 1.00 0.00 C ATOM 0 H LEU A 99 -8.237 -8.855 9.387 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.923 -10.613 11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.550 -8.415 10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.300 -9.807 11.221 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.558 -9.067 13.181 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.677 -6.624 13.432 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.768 -7.105 11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.435 -6.501 11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.501 -8.069 14.308 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.378 -8.040 12.760 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.912 -9.595 13.489 1.00 0.00 H new ATOM 1396 N GLU A 100 -10.478 -10.696 8.842 1.00 0.00 N ATOM 1397 CA GLU A 100 -10.905 -11.572 7.764 1.00 0.00 C ATOM 1398 C GLU A 100 -10.008 -11.382 6.539 1.00 0.00 C ATOM 1399 O GLU A 100 -9.158 -10.493 6.520 1.00 0.00 O ATOM 1400 CB GLU A 100 -12.374 -11.330 7.411 1.00 0.00 C ATOM 1401 CG GLU A 100 -13.276 -11.567 8.625 1.00 0.00 C ATOM 1402 CD GLU A 100 -13.147 -10.422 9.634 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -12.846 -9.298 9.180 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -13.354 -10.700 10.835 1.00 0.00 O ATOM 0 H GLU A 100 -10.935 -9.784 8.857 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.812 -12.604 8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.502 -10.309 7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.670 -11.993 6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.313 -11.656 8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.009 -12.510 9.103 1.00 0.00 H new ATOM 1409 N PHE A 101 -10.229 -12.232 5.547 1.00 0.00 N ATOM 1410 CA PHE A 101 -9.452 -12.169 4.322 1.00 0.00 C ATOM 1411 C PHE A 101 -10.077 -11.190 3.325 1.00 0.00 C ATOM 1412 O PHE A 101 -10.374 -11.560 2.190 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.462 -13.573 3.713 1.00 0.00 C ATOM 1414 CG PHE A 101 -8.068 -14.157 3.473 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -7.110 -13.404 2.870 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.787 -15.429 3.864 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -5.816 -13.946 2.647 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.494 -15.971 3.642 1.00 0.00 C ATOM 1419 CZ PHE A 101 -5.535 -15.218 3.038 1.00 0.00 C ATOM 0 H PHE A 101 -10.935 -12.968 5.567 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.440 -11.827 4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.016 -14.240 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.000 -13.543 2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.333 -12.394 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.548 -16.027 4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.055 -13.348 2.167 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.271 -16.981 3.953 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.551 -15.630 2.869 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.258 -9.961 3.786 1.00 0.00 N ATOM 1429 CA GLY A 102 -10.843 -8.927 2.950 1.00 0.00 C ATOM 1430 C GLY A 102 -11.016 -7.623 3.731 1.00 0.00 C ATOM 1431 O GLY A 102 -12.084 -7.013 3.699 1.00 0.00 O ATOM 0 H GLY A 102 -10.010 -9.658 4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.207 -8.753 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.810 -9.262 2.575 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.950 -7.234 4.414 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.971 -6.014 5.204 1.00 0.00 C ATOM 1437 C ARG A 103 -8.698 -5.201 4.957 1.00 0.00 C ATOM 1438 O ARG A 103 -7.698 -5.735 4.479 1.00 0.00 O ATOM 1439 CB ARG A 103 -10.087 -6.324 6.697 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.483 -5.075 7.488 1.00 0.00 C ATOM 1441 CD ARG A 103 -11.911 -4.643 7.151 1.00 0.00 C ATOM 1442 NE ARG A 103 -12.882 -5.527 7.835 1.00 0.00 N ATOM 1443 CZ ARG A 103 -13.363 -6.662 7.310 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.966 -7.059 6.094 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -14.240 -7.401 8.003 1.00 0.00 N ATOM 0 H ARG A 103 -9.066 -7.742 4.437 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.843 -5.436 4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.829 -7.108 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.136 -6.707 7.067 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.403 -5.276 8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.791 -4.263 7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.069 -3.609 7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -12.067 -4.683 6.073 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.205 -5.255 8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.297 -6.497 5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.332 -7.923 5.695 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.541 -7.099 8.930 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.607 -8.265 7.604 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.777 -3.922 5.294 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.644 -3.030 5.116 1.00 0.00 C ATOM 1458 C ILE A 104 -7.278 -2.400 6.462 1.00 0.00 C ATOM 1459 O ILE A 104 -8.076 -2.420 7.397 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.936 -2.006 4.017 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.390 -1.535 4.079 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.572 -2.561 2.638 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.527 -0.292 4.961 1.00 0.00 C ATOM 0 H ILE A 104 -9.608 -3.482 5.689 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.771 -3.587 4.777 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.307 -1.133 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.747 -1.313 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.019 -2.335 4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.790 -1.813 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.510 -2.806 2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.157 -3.460 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.570 0.022 4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -9.192 -0.524 5.972 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.916 0.513 4.552 1.00 0.00 H new ATOM 1474 N ARG A 105 -6.071 -1.856 6.515 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.590 -1.223 7.731 1.00 0.00 C ATOM 1476 C ARG A 105 -4.629 -0.081 7.391 1.00 0.00 C ATOM 1477 O ARG A 105 -3.486 -0.321 7.007 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.875 -2.230 8.633 1.00 0.00 C ATOM 1479 CG ARG A 105 -5.014 -1.845 10.107 1.00 0.00 C ATOM 1480 CD ARG A 105 -4.134 -0.639 10.443 1.00 0.00 C ATOM 1481 NE ARG A 105 -4.980 0.510 10.834 1.00 0.00 N ATOM 1482 CZ ARG A 105 -5.757 0.534 11.925 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -5.803 -0.529 12.739 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -6.491 1.621 12.201 1.00 0.00 N ATOM 0 H ARG A 105 -5.412 -1.841 5.736 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.456 -0.829 8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.290 -3.225 8.473 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.820 -2.278 8.364 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.056 -1.613 10.330 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.734 -2.690 10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.451 -0.891 11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.521 -0.374 9.581 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.971 1.336 10.235 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.246 -1.357 12.528 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.395 -0.510 13.570 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.458 2.430 11.580 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.083 1.639 13.032 1.00 0.00 H new ATOM 1495 N LEU A 106 -5.130 1.136 7.544 1.00 0.00 N ATOM 1496 CA LEU A 106 -4.331 2.315 7.257 1.00 0.00 C ATOM 1497 C LEU A 106 -3.868 2.944 8.573 1.00 0.00 C ATOM 1498 O LEU A 106 -4.669 3.149 9.483 1.00 0.00 O ATOM 1499 CB LEU A 106 -5.102 3.279 6.353 1.00 0.00 C ATOM 1500 CG LEU A 106 -6.108 4.195 7.052 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -7.141 3.381 7.832 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.394 5.216 7.940 1.00 0.00 C ATOM 0 H LEU A 106 -6.079 1.331 7.863 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.435 2.041 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.382 3.902 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.634 2.695 5.602 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.649 4.754 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.844 4.057 8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.681 2.727 7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.635 2.778 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.132 5.855 8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.811 4.694 8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.730 5.828 7.329 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.576 3.232 8.632 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.997 3.833 9.820 1.00 0.00 C ATOM 1515 C LYS A 107 -0.745 4.623 9.430 1.00 0.00 C ATOM 1516 O LYS A 107 -0.220 4.457 8.330 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.743 2.769 10.890 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.745 3.387 12.289 1.00 0.00 C ATOM 1519 CD LYS A 107 -3.119 3.965 12.633 1.00 0.00 C ATOM 1520 CE LYS A 107 -3.753 3.214 13.805 1.00 0.00 C ATOM 1521 NZ LYS A 107 -5.054 3.818 14.165 1.00 0.00 N ATOM 0 H LYS A 107 -1.914 3.060 7.875 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.695 4.541 10.266 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.509 1.996 10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.785 2.283 10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.470 2.631 13.024 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.992 4.173 12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.020 5.021 12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.771 3.904 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.893 2.166 13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.084 3.239 14.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.470 3.296 14.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.912 4.811 14.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.696 3.772 13.348 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.304 5.466 10.352 1.00 0.00 N ATOM 1532 CA ILE A 108 0.876 6.281 10.118 1.00 0.00 C ATOM 1533 C ILE A 108 2.101 5.579 10.707 1.00 0.00 C ATOM 1534 O ILE A 108 2.793 4.840 10.008 1.00 0.00 O ATOM 1535 CB ILE A 108 0.662 7.698 10.653 1.00 0.00 C ATOM 1536 CG1 ILE A 108 1.987 8.459 10.735 1.00 0.00 C ATOM 1537 CG2 ILE A 108 -0.068 7.673 11.997 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.394 9.000 9.363 1.00 0.00 C ATOM 0 H ILE A 108 -0.743 5.602 11.263 1.00 0.00 H new ATOM 0 HA ILE A 108 1.056 6.393 9.049 1.00 0.00 H new ATOM 0 HB ILE A 108 0.025 8.235 9.951 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.894 9.283 11.442 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.767 7.799 11.116 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.207 8.693 12.355 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.040 7.196 11.874 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.522 7.112 12.721 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.339 9.537 9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.510 8.171 8.665 1.00 0.00 H new ATOM 0 HD13 ILE A 108 1.624 9.678 8.996 1.00 0.00 H new ATOM 1549 N GLY A 109 2.332 5.835 11.986 1.00 0.00 N ATOM 1550 CA GLY A 109 3.461 5.237 12.677 1.00 0.00 C ATOM 1551 C GLY A 109 3.316 3.716 12.750 1.00 0.00 C ATOM 1552 O GLY A 109 4.295 2.987 12.593 1.00 0.00 O ATOM 0 H GLY A 109 1.756 6.449 12.562 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.386 5.493 12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.535 5.648 13.684 1.00 0.00 H new ATOM 1556 N GLY A 110 2.088 3.281 12.990 1.00 0.00 N ATOM 1557 CA GLY A 110 1.802 1.860 13.087 1.00 0.00 C ATOM 1558 C GLY A 110 2.911 1.128 13.845 1.00 0.00 C ATOM 1559 O GLY A 110 3.593 1.721 14.680 1.00 0.00 O ATOM 0 H GLY A 110 1.279 3.888 13.120 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.850 1.711 13.596 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.699 1.437 12.088 1.00 0.00 H new ATOM 1563 N GLY A 111 3.056 -0.150 13.529 1.00 0.00 N ATOM 1564 CA GLY A 111 4.072 -0.969 14.170 1.00 0.00 C ATOM 1565 C GLY A 111 4.805 -1.835 13.145 1.00 0.00 C ATOM 1566 O GLY A 111 5.137 -2.986 13.423 1.00 0.00 O ATOM 0 H GLY A 111 2.487 -0.639 12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.786 -0.329 14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.609 -1.605 14.924 1.00 0.00 H new ATOM 1570 N GLU A 112 5.038 -1.248 11.979 1.00 0.00 N ATOM 1571 CA GLU A 112 5.727 -1.951 10.911 1.00 0.00 C ATOM 1572 C GLU A 112 4.972 -3.231 10.546 1.00 0.00 C ATOM 1573 O GLU A 112 5.223 -4.289 11.122 1.00 0.00 O ATOM 1574 CB GLU A 112 7.174 -2.261 11.303 1.00 0.00 C ATOM 1575 CG GLU A 112 7.948 -0.975 11.602 1.00 0.00 C ATOM 1576 CD GLU A 112 8.697 -1.084 12.932 1.00 0.00 C ATOM 1577 OE1 GLU A 112 9.692 -1.839 12.961 1.00 0.00 O ATOM 1578 OE2 GLU A 112 8.259 -0.407 13.887 1.00 0.00 O ATOM 0 H GLU A 112 4.761 -0.293 11.751 1.00 0.00 H new ATOM 0 HA GLU A 112 5.753 -1.304 10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.186 -2.909 12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.664 -2.806 10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.656 -0.776 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.259 -0.131 11.636 1.00 0.00 H new ATOM 1583 N GLY A 113 4.065 -3.093 9.591 1.00 0.00 N ATOM 1584 CA GLY A 113 3.273 -4.225 9.141 1.00 0.00 C ATOM 1585 C GLY A 113 4.153 -5.274 8.460 1.00 0.00 C ATOM 1586 O GLY A 113 4.233 -6.414 8.917 1.00 0.00 O ATOM 0 H GLY A 113 3.861 -2.214 9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.758 -4.673 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.505 -3.883 8.447 1.00 0.00 H new ATOM 1590 N GLY A 114 4.792 -4.853 7.379 1.00 0.00 N ATOM 1591 CA GLY A 114 5.664 -5.743 6.630 1.00 0.00 C ATOM 1592 C GLY A 114 6.698 -6.398 7.549 1.00 0.00 C ATOM 1593 O GLY A 114 6.368 -7.298 8.319 1.00 0.00 O ATOM 0 H GLY A 114 4.724 -3.907 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.069 -6.513 6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.172 -5.184 5.845 1.00 0.00 H new ATOM 1597 N HIS A 115 7.928 -5.920 7.436 1.00 0.00 N ATOM 1598 CA HIS A 115 9.013 -6.447 8.247 1.00 0.00 C ATOM 1599 C HIS A 115 10.320 -5.742 7.877 1.00 0.00 C ATOM 1600 O HIS A 115 10.526 -4.584 8.233 1.00 0.00 O ATOM 1601 CB HIS A 115 9.101 -7.968 8.111 1.00 0.00 C ATOM 1602 CG HIS A 115 8.677 -8.491 6.761 1.00 0.00 C ATOM 1603 ND1 HIS A 115 7.361 -8.786 6.450 1.00 0.00 N ATOM 1604 CD2 HIS A 115 9.407 -8.767 5.642 1.00 0.00 C ATOM 1605 CE1 HIS A 115 7.312 -9.220 5.199 1.00 0.00 C ATOM 1606 NE2 HIS A 115 8.582 -9.209 4.700 1.00 0.00 N ATOM 0 H HIS A 115 8.198 -5.174 6.795 1.00 0.00 H new ATOM 0 HA HIS A 115 8.817 -6.244 9.300 1.00 0.00 H new ATOM 0 HB2 HIS A 115 10.127 -8.281 8.304 1.00 0.00 H new ATOM 0 HB3 HIS A 115 8.478 -8.427 8.879 1.00 0.00 H new ATOM 0 HD1 HIS A 115 6.563 -8.686 7.078 1.00 0.00 H new ATOM 0 HD2 HIS A 115 10.475 -8.646 5.540 1.00 0.00 H new ATOM 0 HE1 HIS A 115 6.424 -9.528 4.668 1.00 0.00 H new ATOM 1613 N ASN A 116 11.168 -6.472 7.168 1.00 0.00 N ATOM 1614 CA ASN A 116 12.449 -5.931 6.746 1.00 0.00 C ATOM 1615 C ASN A 116 12.214 -4.788 5.757 1.00 0.00 C ATOM 1616 O ASN A 116 12.923 -3.783 5.785 1.00 0.00 O ATOM 1617 CB ASN A 116 13.293 -6.997 6.045 1.00 0.00 C ATOM 1618 CG ASN A 116 14.585 -7.270 6.819 1.00 0.00 C ATOM 1619 OD1 ASN A 116 15.611 -6.643 6.606 1.00 0.00 O ATOM 1620 ND2 ASN A 116 14.479 -8.236 7.727 1.00 0.00 N ATOM 0 H ASN A 116 10.993 -7.433 6.875 1.00 0.00 H new ATOM 0 HA ASN A 116 12.976 -5.580 7.633 1.00 0.00 H new ATOM 0 HB2 ASN A 116 12.718 -7.919 5.953 1.00 0.00 H new ATOM 0 HB3 ASN A 116 13.533 -6.669 5.034 1.00 0.00 H new ATOM 0 HD21 ASN A 116 15.286 -8.492 8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 116 13.591 -8.721 7.854 1.00 0.00 H new ATOM 1626 N GLY A 117 11.217 -4.980 4.907 1.00 0.00 N ATOM 1627 CA GLY A 117 10.880 -3.978 3.910 1.00 0.00 C ATOM 1628 C GLY A 117 10.615 -2.621 4.565 1.00 0.00 C ATOM 1629 O GLY A 117 11.344 -1.659 4.328 1.00 0.00 O ATOM 0 H GLY A 117 10.631 -5.815 4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.695 -3.886 3.192 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.998 -4.296 3.353 1.00 0.00 H new ATOM 1633 N LEU A 118 9.568 -2.585 5.376 1.00 0.00 N ATOM 1634 CA LEU A 118 9.197 -1.363 6.068 1.00 0.00 C ATOM 1635 C LEU A 118 10.414 -0.818 6.820 1.00 0.00 C ATOM 1636 O LEU A 118 10.750 0.359 6.695 1.00 0.00 O ATOM 1637 CB LEU A 118 7.978 -1.599 6.960 1.00 0.00 C ATOM 1638 CG LEU A 118 6.772 -2.261 6.288 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.461 -1.736 6.875 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.830 -2.089 4.769 1.00 0.00 C ATOM 0 H LEU A 118 8.964 -3.384 5.569 1.00 0.00 H new ATOM 0 HA LEU A 118 8.894 -0.598 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.284 -2.218 7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.660 -0.640 7.368 1.00 0.00 H new ATOM 0 HG LEU A 118 6.810 -3.331 6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.620 -2.222 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.428 -1.952 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.399 -0.659 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.962 -2.568 4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.829 -1.027 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.741 -2.549 4.385 1.00 0.00 H new ATOM 1651 N ARG A 119 11.040 -1.701 7.585 1.00 0.00 N ATOM 1652 CA ARG A 119 12.211 -1.324 8.357 1.00 0.00 C ATOM 1653 C ARG A 119 13.315 -0.808 7.430 1.00 0.00 C ATOM 1654 O ARG A 119 14.083 0.076 7.806 1.00 0.00 O ATOM 1655 CB ARG A 119 12.744 -2.509 9.164 1.00 0.00 C ATOM 1656 CG ARG A 119 13.079 -2.091 10.597 1.00 0.00 C ATOM 1657 CD ARG A 119 13.508 -3.298 11.433 1.00 0.00 C ATOM 1658 NE ARG A 119 12.484 -3.592 12.461 1.00 0.00 N ATOM 1659 CZ ARG A 119 12.236 -2.809 13.520 1.00 0.00 C ATOM 1660 NH1 ARG A 119 12.934 -1.679 13.696 1.00 0.00 N ATOM 1661 NH2 ARG A 119 11.287 -3.154 14.401 1.00 0.00 N ATOM 0 H ARG A 119 10.758 -2.676 7.686 1.00 0.00 H new ATOM 0 HA ARG A 119 11.913 -0.535 9.047 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.002 -3.307 9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.635 -2.911 8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.878 -1.349 10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.210 -1.618 11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.648 -4.166 10.789 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.467 -3.098 11.910 1.00 0.00 H new ATOM 0 HE ARG A 119 11.933 -4.444 12.357 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.654 -1.415 13.024 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.745 -1.083 14.502 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.753 -4.013 14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.098 -2.558 15.207 1.00 0.00 H new ATOM 1672 N SER A 120 13.358 -1.384 6.238 1.00 0.00 N ATOM 1673 CA SER A 120 14.355 -0.994 5.254 1.00 0.00 C ATOM 1674 C SER A 120 14.053 0.411 4.731 1.00 0.00 C ATOM 1675 O SER A 120 14.963 1.145 4.351 1.00 0.00 O ATOM 1676 CB SER A 120 14.406 -1.993 4.096 1.00 0.00 C ATOM 1677 OG SER A 120 15.436 -1.676 3.164 1.00 0.00 O ATOM 0 H SER A 120 12.719 -2.117 5.931 1.00 0.00 H new ATOM 0 HA SER A 120 15.331 -0.991 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.569 -2.996 4.489 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.444 -2.004 3.584 1.00 0.00 H new ATOM 0 HG SER A 120 15.437 -2.337 2.441 1.00 0.00 H new ATOM 1682 N VAL A 121 12.769 0.744 4.729 1.00 0.00 N ATOM 1683 CA VAL A 121 12.335 2.048 4.259 1.00 0.00 C ATOM 1684 C VAL A 121 12.719 3.112 5.291 1.00 0.00 C ATOM 1685 O VAL A 121 13.178 4.193 4.931 1.00 0.00 O ATOM 1686 CB VAL A 121 10.836 2.023 3.956 1.00 0.00 C ATOM 1687 CG1 VAL A 121 10.029 2.568 5.135 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.523 2.795 2.673 1.00 0.00 C ATOM 0 H VAL A 121 12.016 0.133 5.046 1.00 0.00 H new ATOM 0 HA VAL A 121 12.837 2.304 3.326 1.00 0.00 H new ATOM 0 HB VAL A 121 10.543 0.985 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.967 2.539 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.217 1.957 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.327 3.597 5.336 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.451 2.762 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.839 3.832 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.056 2.342 1.837 1.00 0.00 H new ATOM 1698 N VAL A 122 12.515 2.764 6.553 1.00 0.00 N ATOM 1699 CA VAL A 122 12.834 3.676 7.640 1.00 0.00 C ATOM 1700 C VAL A 122 14.351 3.851 7.725 1.00 0.00 C ATOM 1701 O VAL A 122 14.837 4.922 8.083 1.00 0.00 O ATOM 1702 CB VAL A 122 12.217 3.169 8.945 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.324 4.224 10.049 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.763 2.743 8.735 1.00 0.00 C ATOM 0 H VAL A 122 12.134 1.865 6.847 1.00 0.00 H new ATOM 0 HA VAL A 122 12.404 4.660 7.452 1.00 0.00 H new ATOM 0 HB VAL A 122 12.781 2.292 9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.878 3.838 10.966 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.373 4.459 10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.797 5.127 9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.348 2.387 9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.182 3.595 8.382 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.721 1.943 7.995 1.00 0.00 H new ATOM 1714 N ALA A 123 15.058 2.781 7.389 1.00 0.00 N ATOM 1715 CA ALA A 123 16.510 2.804 7.422 1.00 0.00 C ATOM 1716 C ALA A 123 17.031 3.622 6.239 1.00 0.00 C ATOM 1717 O ALA A 123 17.940 4.435 6.393 1.00 0.00 O ATOM 1718 CB ALA A 123 17.044 1.369 7.420 1.00 0.00 C ATOM 0 H ALA A 123 14.652 1.893 7.093 1.00 0.00 H new ATOM 0 HA ALA A 123 16.865 3.283 8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.134 1.386 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.669 0.840 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.710 0.858 6.517 1.00 0.00 H new ATOM 1724 N ALA A 124 16.431 3.377 5.082 1.00 0.00 N ATOM 1725 CA ALA A 124 16.824 4.080 3.872 1.00 0.00 C ATOM 1726 C ALA A 124 16.452 5.559 4.005 1.00 0.00 C ATOM 1727 O ALA A 124 17.248 6.435 3.672 1.00 0.00 O ATOM 1728 CB ALA A 124 16.165 3.419 2.661 1.00 0.00 C ATOM 0 H ALA A 124 15.676 2.702 4.957 1.00 0.00 H new ATOM 0 HA ALA A 124 17.903 4.023 3.727 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.460 3.946 1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.484 2.379 2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.081 3.460 2.769 1.00 0.00 H new ATOM 1734 N LEU A 125 15.240 5.790 4.490 1.00 0.00 N ATOM 1735 CA LEU A 125 14.753 7.147 4.669 1.00 0.00 C ATOM 1736 C LEU A 125 15.335 7.727 5.960 1.00 0.00 C ATOM 1737 O LEU A 125 15.388 8.944 6.129 1.00 0.00 O ATOM 1738 CB LEU A 125 13.224 7.179 4.616 1.00 0.00 C ATOM 1739 CG LEU A 125 12.604 7.250 3.219 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.302 6.450 3.156 1.00 0.00 C ATOM 1741 CD2 LEU A 125 12.405 8.703 2.781 1.00 0.00 C ATOM 0 H LEU A 125 14.582 5.061 4.764 1.00 0.00 H new ATOM 0 HA LEU A 125 15.091 7.784 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.844 6.288 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.878 8.039 5.190 1.00 0.00 H new ATOM 0 HG LEU A 125 13.298 6.793 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.882 6.517 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.504 5.406 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.590 6.856 3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.963 8.725 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.742 9.207 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.368 9.212 2.762 1.00 0.00 H new ATOM 1752 N GLY A 126 15.757 6.828 6.837 1.00 0.00 N ATOM 1753 CA GLY A 126 16.333 7.235 8.108 1.00 0.00 C ATOM 1754 C GLY A 126 15.243 7.662 9.093 1.00 0.00 C ATOM 1755 O GLY A 126 15.541 8.097 10.204 1.00 0.00 O ATOM 0 H GLY A 126 15.712 5.819 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.908 6.411 8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.028 8.060 7.949 1.00 0.00 H new ATOM 1759 N THR A 127 14.002 7.522 8.650 1.00 0.00 N ATOM 1760 CA THR A 127 12.866 7.888 9.478 1.00 0.00 C ATOM 1761 C THR A 127 12.701 9.408 9.516 1.00 0.00 C ATOM 1762 O THR A 127 13.657 10.133 9.792 1.00 0.00 O ATOM 1763 CB THR A 127 13.068 7.264 10.860 1.00 0.00 C ATOM 1764 OG1 THR A 127 11.791 6.725 11.187 1.00 0.00 O ATOM 1765 CG2 THR A 127 13.320 8.312 11.945 1.00 0.00 C ATOM 0 H THR A 127 13.759 7.160 7.728 1.00 0.00 H new ATOM 0 HA THR A 127 11.934 7.502 9.064 1.00 0.00 H new ATOM 0 HB THR A 127 13.907 6.570 10.825 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.832 6.299 12.069 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.457 7.816 12.906 1.00 0.00 H new ATOM 0 HG22 THR A 127 14.217 8.881 11.700 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.466 8.987 12.004 1.00 0.00 H new ATOM 1773 N LYS A 128 11.483 9.848 9.236 1.00 0.00 N ATOM 1774 CA LYS A 128 11.181 11.269 9.235 1.00 0.00 C ATOM 1775 C LYS A 128 9.671 11.464 9.087 1.00 0.00 C ATOM 1776 O LYS A 128 9.223 12.437 8.481 1.00 0.00 O ATOM 1777 CB LYS A 128 12.002 11.990 8.165 1.00 0.00 C ATOM 1778 CG LYS A 128 11.752 13.499 8.206 1.00 0.00 C ATOM 1779 CD LYS A 128 11.485 13.972 9.636 1.00 0.00 C ATOM 1780 CE LYS A 128 12.684 13.681 10.541 1.00 0.00 C ATOM 1781 NZ LYS A 128 12.256 13.594 11.956 1.00 0.00 N ATOM 0 H LYS A 128 10.693 9.244 9.008 1.00 0.00 H new ATOM 0 HA LYS A 128 11.470 11.721 10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 128 13.062 11.789 8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.743 11.602 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.616 14.025 7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.901 13.748 7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.275 15.042 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.599 13.474 10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.156 12.746 10.240 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.431 14.466 10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.081 13.396 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.826 14.496 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.560 12.829 12.062 1.00 0.00 H new ATOM 1791 N ASP A 129 8.926 10.524 9.651 1.00 0.00 N ATOM 1792 CA ASP A 129 7.476 10.581 9.590 1.00 0.00 C ATOM 1793 C ASP A 129 7.005 10.041 8.238 1.00 0.00 C ATOM 1794 O ASP A 129 7.068 10.744 7.229 1.00 0.00 O ATOM 1795 CB ASP A 129 6.975 12.021 9.724 1.00 0.00 C ATOM 1796 CG ASP A 129 7.734 12.878 10.740 1.00 0.00 C ATOM 1797 OD1 ASP A 129 7.586 12.590 11.948 1.00 0.00 O ATOM 1798 OD2 ASP A 129 8.444 13.801 10.286 1.00 0.00 O ATOM 0 H ASP A 129 9.300 9.718 10.152 1.00 0.00 H new ATOM 0 HA ASP A 129 7.080 9.983 10.411 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.035 12.503 8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.922 11.999 10.005 1.00 0.00 H new ATOM 1802 N PHE A 130 6.543 8.800 8.261 1.00 0.00 N ATOM 1803 CA PHE A 130 6.062 8.158 7.049 1.00 0.00 C ATOM 1804 C PHE A 130 4.700 7.503 7.280 1.00 0.00 C ATOM 1805 O PHE A 130 4.375 7.113 8.401 1.00 0.00 O ATOM 1806 CB PHE A 130 7.080 7.077 6.681 1.00 0.00 C ATOM 1807 CG PHE A 130 7.713 6.383 7.889 1.00 0.00 C ATOM 1808 CD1 PHE A 130 8.515 7.087 8.734 1.00 0.00 C ATOM 1809 CD2 PHE A 130 7.477 5.064 8.117 1.00 0.00 C ATOM 1810 CE1 PHE A 130 9.103 6.443 9.855 1.00 0.00 C ATOM 1811 CE2 PHE A 130 8.065 4.419 9.238 1.00 0.00 C ATOM 1812 CZ PHE A 130 8.866 5.123 10.083 1.00 0.00 C ATOM 0 H PHE A 130 6.491 8.222 9.100 1.00 0.00 H new ATOM 0 HA PHE A 130 5.950 8.897 6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.590 6.327 6.059 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.869 7.525 6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.704 8.135 8.552 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.842 4.506 7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.738 7.001 10.527 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.876 3.371 9.419 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.314 4.634 10.935 1.00 0.00 H new ATOM 1821 N GLN A 131 3.937 7.400 6.201 1.00 0.00 N ATOM 1822 CA GLN A 131 2.617 6.798 6.272 1.00 0.00 C ATOM 1823 C GLN A 131 2.661 5.359 5.755 1.00 0.00 C ATOM 1824 O GLN A 131 3.542 5.004 4.973 1.00 0.00 O ATOM 1825 CB GLN A 131 1.593 7.628 5.497 1.00 0.00 C ATOM 1826 CG GLN A 131 1.088 8.803 6.338 1.00 0.00 C ATOM 1827 CD GLN A 131 0.337 9.816 5.472 1.00 0.00 C ATOM 1828 OE1 GLN A 131 0.766 10.188 4.393 1.00 0.00 O ATOM 1829 NE2 GLN A 131 -0.808 10.238 6.004 1.00 0.00 N ATOM 0 H GLN A 131 4.209 7.724 5.273 1.00 0.00 H new ATOM 0 HA GLN A 131 2.304 6.779 7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.044 8.002 4.578 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.753 6.997 5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.431 8.435 7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.930 9.292 6.828 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.109 9.885 6.913 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -1.385 10.914 5.503 1.00 0.00 H new ATOM 1836 N ARG A 132 1.698 4.571 6.209 1.00 0.00 N ATOM 1837 CA ARG A 132 1.616 3.178 5.802 1.00 0.00 C ATOM 1838 C ARG A 132 0.154 2.757 5.642 1.00 0.00 C ATOM 1839 O ARG A 132 -0.725 3.282 6.324 1.00 0.00 O ATOM 1840 CB ARG A 132 2.295 2.264 6.823 1.00 0.00 C ATOM 1841 CG ARG A 132 3.530 2.936 7.425 1.00 0.00 C ATOM 1842 CD ARG A 132 3.967 2.231 8.711 1.00 0.00 C ATOM 1843 NE ARG A 132 5.363 1.762 8.583 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.182 1.544 9.621 1.00 0.00 C ATOM 1845 NH1 ARG A 132 5.748 1.752 10.871 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.435 1.119 9.409 1.00 0.00 N ATOM 0 H ARG A 132 0.967 4.870 6.855 1.00 0.00 H new ATOM 0 HA ARG A 132 2.132 3.081 4.847 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.591 2.012 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.583 1.328 6.344 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.346 2.920 6.702 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.312 3.983 7.636 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.880 2.913 9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.308 1.386 8.914 1.00 0.00 H new ATOM 0 HE ARG A 132 5.726 1.594 7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.794 2.076 11.032 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.371 1.586 11.661 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.766 0.961 8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.058 0.953 10.199 1.00 0.00 H new ATOM 1857 N VAL A 133 -0.062 1.813 4.738 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.403 1.315 4.480 1.00 0.00 C ATOM 1859 C VAL A 133 -1.356 -0.206 4.321 1.00 0.00 C ATOM 1860 O VAL A 133 -1.222 -0.713 3.210 1.00 0.00 O ATOM 1861 CB VAL A 133 -2.000 2.026 3.264 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -3.198 1.251 2.711 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.386 3.466 3.604 1.00 0.00 C ATOM 0 H VAL A 133 0.669 1.379 4.175 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.060 1.533 5.322 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.236 2.061 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.604 1.777 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.879 0.253 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.966 1.170 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.808 3.948 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.125 3.465 4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.501 4.013 3.928 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.468 -0.890 5.450 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.440 -2.343 5.451 1.00 0.00 C ATOM 1875 C ARG A 134 -2.860 -2.901 5.331 1.00 0.00 C ATOM 1876 O ARG A 134 -3.803 -2.330 5.877 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.794 -2.880 6.728 1.00 0.00 C ATOM 1878 CG ARG A 134 0.670 -2.445 6.827 1.00 0.00 C ATOM 1879 CD ARG A 134 0.924 -1.667 8.119 1.00 0.00 C ATOM 1880 NE ARG A 134 0.510 -2.476 9.287 1.00 0.00 N ATOM 1881 CZ ARG A 134 0.305 -1.975 10.513 1.00 0.00 C ATOM 1882 NH1 ARG A 134 0.473 -0.665 10.739 1.00 0.00 N ATOM 1883 NH2 ARG A 134 -0.071 -2.784 11.514 1.00 0.00 N ATOM 0 H ARG A 134 -1.578 -0.465 6.371 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.846 -2.664 4.595 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.344 -2.519 7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.855 -3.968 6.741 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.317 -3.322 6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.928 -1.825 5.968 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.981 -1.413 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.371 -0.728 8.102 1.00 0.00 H new ATOM 0 HE ARG A 134 0.372 -3.477 9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.757 -0.048 9.978 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.317 -0.284 11.672 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.201 -3.781 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.227 -2.402 12.447 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.967 -4.011 4.616 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.256 -4.652 4.418 1.00 0.00 C ATOM 1896 C ILE A 135 -4.396 -5.819 5.398 1.00 0.00 C ATOM 1897 O ILE A 135 -3.401 -6.434 5.782 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.435 -5.055 2.953 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.405 -3.827 2.040 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.710 -5.880 2.763 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -3.055 -3.704 1.330 1.00 0.00 C ATOM 0 H ILE A 135 -2.182 -4.483 4.167 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.065 -3.954 4.634 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.596 -5.690 2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.203 -3.899 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.594 -2.928 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.813 -6.153 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.652 -6.784 3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.574 -5.291 3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.061 -2.823 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.262 -3.608 2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.880 -4.593 0.725 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.637 -6.089 5.774 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.918 -7.171 6.702 1.00 0.00 C ATOM 1914 C GLY A 136 -6.581 -8.349 5.985 1.00 0.00 C ATOM 1915 O GLY A 136 -7.795 -8.360 5.792 1.00 0.00 O ATOM 0 H GLY A 136 -6.459 -5.578 5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.992 -7.501 7.172 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.570 -6.812 7.499 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.752 -9.312 5.609 1.00 0.00 N ATOM 1920 CA ILE A 137 -6.242 -10.492 4.918 1.00 0.00 C ATOM 1921 C ILE A 137 -6.187 -11.693 5.864 1.00 0.00 C ATOM 1922 O ILE A 137 -5.358 -12.586 5.693 1.00 0.00 O ATOM 1923 CB ILE A 137 -5.475 -10.705 3.611 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -4.018 -10.262 3.752 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -6.176 -10.005 2.443 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -3.872 -8.762 3.487 1.00 0.00 C ATOM 0 H ILE A 137 -4.745 -9.299 5.770 1.00 0.00 H new ATOM 0 HA ILE A 137 -7.285 -10.359 4.632 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.467 -11.772 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.659 -10.494 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.395 -10.821 3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.610 -10.172 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -7.182 -10.409 2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.235 -8.935 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.826 -8.474 3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.209 -8.537 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.477 -8.205 4.203 1.00 0.00 H new ATOM 1937 N GLY A 138 -7.080 -11.676 6.843 1.00 0.00 N ATOM 1938 CA GLY A 138 -7.143 -12.753 7.817 1.00 0.00 C ATOM 1939 C GLY A 138 -6.557 -12.311 9.160 1.00 0.00 C ATOM 1940 O GLY A 138 -6.120 -11.170 9.306 1.00 0.00 O ATOM 0 H GLY A 138 -7.766 -10.934 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.178 -13.065 7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.595 -13.618 7.444 1.00 0.00 H new ATOM 2055 N ALA A 147 1.388 -16.554 8.875 1.00 0.00 N ATOM 2056 CA ALA A 147 2.042 -16.199 7.628 1.00 0.00 C ATOM 2057 C ALA A 147 1.741 -17.268 6.576 1.00 0.00 C ATOM 2058 O ALA A 147 1.557 -16.955 5.401 1.00 0.00 O ATOM 2059 CB ALA A 147 3.543 -16.025 7.870 1.00 0.00 C ATOM 0 HA ALA A 147 1.660 -15.250 7.251 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.034 -15.759 6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.704 -15.234 8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.961 -16.958 8.246 1.00 0.00 H new ATOM 2065 N ALA A 148 1.701 -18.510 7.037 1.00 0.00 N ATOM 2066 CA ALA A 148 1.426 -19.629 6.150 1.00 0.00 C ATOM 2067 C ALA A 148 0.041 -19.448 5.524 1.00 0.00 C ATOM 2068 O ALA A 148 -0.151 -19.734 4.343 1.00 0.00 O ATOM 2069 CB ALA A 148 1.545 -20.940 6.930 1.00 0.00 C ATOM 0 H ALA A 148 1.854 -18.766 8.012 1.00 0.00 H new ATOM 0 HA ALA A 148 2.154 -19.664 5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.339 -21.779 6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.554 -21.034 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.827 -20.942 7.750 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.887 -18.973 6.342 1.00 0.00 N ATOM 2076 CA PHE A 149 -2.247 -18.751 5.882 1.00 0.00 C ATOM 2077 C PHE A 149 -2.334 -17.494 5.014 1.00 0.00 C ATOM 2078 O PHE A 149 -3.224 -17.376 4.173 1.00 0.00 O ATOM 2079 CB PHE A 149 -3.114 -18.558 7.127 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.539 -19.095 6.983 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -5.053 -19.336 5.747 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -5.292 -19.332 8.091 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.376 -19.834 5.613 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.615 -19.831 7.957 1.00 0.00 C ATOM 2085 CZ PHE A 149 -7.130 -20.071 6.721 1.00 0.00 C ATOM 0 H PHE A 149 -0.724 -18.736 7.320 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.580 -19.598 5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.634 -19.053 7.971 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.160 -17.495 7.364 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.455 -19.149 4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.884 -19.141 9.072 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.784 -20.025 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.212 -20.020 8.837 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.136 -20.449 6.619 1.00 0.00 H new ATOM 2094 N VAL A 150 -1.398 -16.586 5.247 1.00 0.00 N ATOM 2095 CA VAL A 150 -1.357 -15.343 4.498 1.00 0.00 C ATOM 2096 C VAL A 150 -0.763 -15.607 3.112 1.00 0.00 C ATOM 2097 O VAL A 150 -1.075 -14.900 2.155 1.00 0.00 O ATOM 2098 CB VAL A 150 -0.586 -14.281 5.286 1.00 0.00 C ATOM 2099 CG1 VAL A 150 0.699 -13.883 4.557 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -1.464 -13.059 5.560 1.00 0.00 C ATOM 0 H VAL A 150 -0.661 -16.687 5.945 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.364 -14.952 4.352 1.00 0.00 H new ATOM 0 HB VAL A 150 -0.305 -14.713 6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.228 -13.127 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.336 -14.760 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.450 -13.478 3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.893 -12.319 6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.789 -12.625 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -2.336 -13.360 6.140 1.00 0.00 H new ATOM 2110 N LEU A 151 0.081 -16.626 3.050 1.00 0.00 N ATOM 2111 CA LEU A 151 0.721 -16.992 1.798 1.00 0.00 C ATOM 2112 C LEU A 151 -0.013 -18.186 1.184 1.00 0.00 C ATOM 2113 O LEU A 151 0.617 -19.144 0.741 1.00 0.00 O ATOM 2114 CB LEU A 151 2.217 -17.232 2.011 1.00 0.00 C ATOM 2115 CG LEU A 151 2.983 -16.110 2.714 1.00 0.00 C ATOM 2116 CD1 LEU A 151 4.469 -16.457 2.840 1.00 0.00 C ATOM 2117 CD2 LEU A 151 2.766 -14.771 2.007 1.00 0.00 C ATOM 0 H LEU A 151 0.337 -17.210 3.846 1.00 0.00 H new ATOM 0 HA LEU A 151 0.652 -16.173 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.339 -18.147 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.679 -17.407 1.039 1.00 0.00 H new ATOM 0 HG LEU A 151 2.588 -16.008 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.991 -15.643 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.581 -17.373 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.894 -16.602 1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.322 -13.991 2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.117 -14.842 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.704 -14.525 2.012 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.335 -18.088 1.180 1.00 0.00 N ATOM 2129 CA GLU A 152 -2.161 -19.149 0.628 1.00 0.00 C ATOM 2130 C GLU A 152 -2.179 -19.068 -0.899 1.00 0.00 C ATOM 2131 O GLU A 152 -1.234 -19.500 -1.558 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.580 -19.090 1.197 1.00 0.00 C ATOM 2133 CG GLU A 152 -3.689 -19.912 2.483 1.00 0.00 C ATOM 2134 CD GLU A 152 -5.152 -20.201 2.826 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -5.955 -19.246 2.737 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -5.435 -21.368 3.170 1.00 0.00 O ATOM 0 H GLU A 152 -1.854 -17.291 1.550 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.728 -20.107 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.852 -18.054 1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.288 -19.467 0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.147 -20.850 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.219 -19.372 3.305 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.264 -18.513 -1.418 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.418 -18.371 -2.856 1.00 0.00 C ATOM 2143 C ASN A 153 -4.907 -18.330 -3.204 1.00 0.00 C ATOM 2144 O ASN A 153 -5.354 -19.023 -4.116 1.00 0.00 O ATOM 2145 CB ASN A 153 -2.791 -19.553 -3.597 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.227 -19.574 -5.063 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.540 -18.556 -5.659 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -3.228 -20.786 -5.610 1.00 0.00 N ATOM 0 H ASN A 153 -4.046 -18.156 -0.868 1.00 0.00 H new ATOM 0 HA ASN A 153 -2.919 -17.451 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.704 -19.489 -3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.082 -20.486 -3.114 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -3.502 -20.905 -6.585 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -2.955 -21.597 -5.054 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.635 -17.510 -2.458 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.064 -17.370 -2.676 1.00 0.00 C ATOM 2156 C PHE A 154 -7.349 -16.614 -3.976 1.00 0.00 C ATOM 2157 O PHE A 154 -8.376 -15.948 -4.098 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.619 -16.566 -1.499 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.459 -17.392 -0.522 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.179 -18.708 -0.330 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.485 -16.808 0.154 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -8.958 -19.475 0.576 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.264 -17.575 1.060 1.00 0.00 C ATOM 2164 CZ PHE A 154 -9.984 -18.892 1.253 1.00 0.00 C ATOM 0 H PHE A 154 -5.261 -16.936 -1.702 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.527 -18.354 -2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.788 -16.115 -0.956 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.228 -15.749 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.364 -19.170 -0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.707 -15.762 0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.736 -20.521 0.728 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.079 -17.112 1.596 1.00 0.00 H new ATOM 0 HZ PHE A 154 -10.576 -19.475 1.943 1.00 0.00 H new ATOM 2173 N THR A 155 -6.421 -16.742 -4.913 1.00 0.00 N ATOM 2174 CA THR A 155 -6.559 -16.078 -6.198 1.00 0.00 C ATOM 2175 C THR A 155 -8.026 -15.737 -6.467 1.00 0.00 C ATOM 2176 O THR A 155 -8.357 -14.590 -6.763 1.00 0.00 O ATOM 2177 CB THR A 155 -5.939 -16.982 -7.265 1.00 0.00 C ATOM 2178 OG1 THR A 155 -4.718 -16.332 -7.604 1.00 0.00 O ATOM 2179 CG2 THR A 155 -6.737 -16.978 -8.571 1.00 0.00 C ATOM 0 H THR A 155 -5.571 -17.296 -4.808 1.00 0.00 H new ATOM 0 HA THR A 155 -6.029 -15.125 -6.211 1.00 0.00 H new ATOM 0 HB THR A 155 -5.872 -18.001 -6.883 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.912 -15.506 -8.094 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.254 -17.635 -9.294 1.00 0.00 H new ATOM 0 HG22 THR A 155 -7.750 -17.331 -8.379 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.776 -15.965 -8.971 1.00 0.00 H new ATOM 2187 N PRO A 156 -8.890 -16.782 -6.352 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.314 -16.605 -6.579 1.00 0.00 C ATOM 2189 C PRO A 156 -10.972 -15.887 -5.400 1.00 0.00 C ATOM 2190 O PRO A 156 -11.397 -14.739 -5.526 1.00 0.00 O ATOM 2191 CB PRO A 156 -10.855 -18.008 -6.797 1.00 0.00 C ATOM 2192 CG PRO A 156 -9.808 -18.952 -6.225 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.533 -18.155 -6.003 1.00 0.00 C ATOM 0 HA PRO A 156 -10.527 -15.972 -7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.814 -18.139 -6.296 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.019 -18.203 -7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.156 -19.385 -5.287 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.626 -19.780 -6.910 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.196 -18.226 -4.969 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.721 -18.525 -6.629 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.035 -16.591 -4.279 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.635 -16.034 -3.079 1.00 0.00 C ATOM 2200 C ALA A 157 -11.070 -14.633 -2.834 1.00 0.00 C ATOM 2201 O ALA A 157 -11.802 -13.725 -2.445 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.386 -16.977 -1.900 1.00 0.00 C ATOM 0 H ALA A 157 -10.680 -17.542 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.714 -15.938 -3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.836 -16.560 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.831 -17.949 -2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.313 -17.095 -1.749 1.00 0.00 H new ATOM 2208 N GLU A 158 -9.773 -14.503 -3.074 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.102 -13.229 -2.883 1.00 0.00 C ATOM 2210 C GLU A 158 -9.457 -12.268 -4.020 1.00 0.00 C ATOM 2211 O GLU A 158 -9.510 -11.055 -3.820 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.588 -13.417 -2.778 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.094 -13.104 -1.363 1.00 0.00 C ATOM 2214 CD GLU A 158 -5.772 -13.818 -1.074 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.086 -14.164 -2.059 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -5.476 -14.000 0.127 1.00 0.00 O ATOM 0 H GLU A 158 -9.170 -15.259 -3.399 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.447 -12.795 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.326 -14.442 -3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.086 -12.767 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.963 -12.028 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.845 -13.412 -0.635 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.691 -12.845 -5.190 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.039 -12.056 -6.359 1.00 0.00 C ATOM 2223 C ARG A 159 -11.308 -11.244 -6.092 1.00 0.00 C ATOM 2224 O ARG A 159 -11.373 -10.060 -6.420 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.261 -12.949 -7.580 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.095 -12.830 -8.565 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.394 -11.792 -9.647 1.00 0.00 C ATOM 2228 NE ARG A 159 -8.317 -11.794 -10.662 1.00 0.00 N ATOM 2229 CZ ARG A 159 -8.244 -10.929 -11.683 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -9.185 -9.987 -11.829 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -7.231 -11.006 -12.556 1.00 0.00 N ATOM 0 H ARG A 159 -9.646 -13.851 -5.353 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.208 -11.381 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.369 -13.986 -7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.191 -12.669 -8.076 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.188 -12.550 -8.028 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.905 -13.798 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.351 -12.013 -10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.481 -10.802 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.584 -12.498 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.956 -9.929 -11.164 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.131 -9.328 -12.606 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.515 -11.723 -12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.176 -10.347 -13.333 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.286 -11.913 -5.500 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.551 -11.268 -5.184 1.00 0.00 C ATOM 2244 C ALA A 160 -13.379 -10.400 -3.936 1.00 0.00 C ATOM 2245 O ALA A 160 -13.992 -9.340 -3.824 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.636 -12.331 -5.010 1.00 0.00 C ATOM 0 H ALA A 160 -12.229 -12.895 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.863 -10.614 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.584 -11.848 -4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.739 -12.900 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.359 -13.004 -4.199 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.541 -10.883 -3.030 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.280 -10.164 -1.794 1.00 0.00 C ATOM 2254 C GLU A 161 -11.367 -8.965 -2.059 1.00 0.00 C ATOM 2255 O GLU A 161 -11.531 -7.909 -1.451 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.676 -11.091 -0.738 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.608 -12.268 -0.443 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.421 -12.019 0.829 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -14.047 -10.939 0.899 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.398 -12.912 1.702 1.00 0.00 O ATOM 0 H GLU A 161 -12.034 -11.763 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.228 -9.794 -1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.712 -11.464 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.490 -10.531 0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.282 -12.422 -1.285 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.023 -13.181 -0.332 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.425 -9.170 -2.968 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.486 -8.118 -3.321 1.00 0.00 C ATOM 2267 C VAL A 162 -10.260 -6.857 -3.709 1.00 0.00 C ATOM 2268 O VAL A 162 -9.997 -5.777 -3.183 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.546 -8.606 -4.426 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -8.154 -7.458 -5.358 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.307 -9.280 -3.832 1.00 0.00 C ATOM 0 H VAL A 162 -10.292 -10.048 -3.470 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.859 -7.864 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 162 -9.080 -9.349 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.486 -7.831 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.050 -7.042 -5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.647 -6.681 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.655 -9.618 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.770 -8.568 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.612 -10.135 -3.229 1.00 0.00 H new ATOM 2281 N PRO A 163 -11.225 -7.042 -4.649 1.00 0.00 N ATOM 2282 CA PRO A 163 -12.039 -5.932 -5.114 1.00 0.00 C ATOM 2283 C PRO A 163 -13.086 -5.544 -4.067 1.00 0.00 C ATOM 2284 O PRO A 163 -13.515 -4.393 -4.010 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.654 -6.413 -6.418 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.535 -7.928 -6.401 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.564 -8.307 -5.294 1.00 0.00 C ATOM 0 HA PRO A 163 -11.459 -5.023 -5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.696 -6.104 -6.496 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.131 -5.990 -7.276 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.509 -8.385 -6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.178 -8.294 -7.364 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.020 -9.002 -4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.677 -8.797 -5.696 1.00 0.00 H new ATOM 2292 N THR A 164 -13.466 -6.527 -3.265 1.00 0.00 N ATOM 2293 CA THR A 164 -14.455 -6.303 -2.223 1.00 0.00 C ATOM 2294 C THR A 164 -13.963 -5.238 -1.242 1.00 0.00 C ATOM 2295 O THR A 164 -14.619 -4.216 -1.049 1.00 0.00 O ATOM 2296 CB THR A 164 -14.754 -7.649 -1.559 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.595 -8.319 -2.495 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.628 -7.505 -0.312 1.00 0.00 C ATOM 0 H THR A 164 -13.107 -7.481 -3.315 1.00 0.00 H new ATOM 0 HA THR A 164 -15.385 -5.914 -2.637 1.00 0.00 H new ATOM 0 HB THR A 164 -13.817 -8.138 -1.292 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.059 -8.943 -3.028 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.810 -8.489 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.119 -6.876 0.418 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.579 -7.047 -0.585 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.811 -5.513 -0.647 1.00 0.00 N ATOM 2307 CA ILE A 165 -12.224 -4.591 0.310 1.00 0.00 C ATOM 2308 C ILE A 165 -11.689 -3.365 -0.433 1.00 0.00 C ATOM 2309 O ILE A 165 -11.924 -2.231 -0.018 1.00 0.00 O ATOM 2310 CB ILE A 165 -11.171 -5.301 1.163 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -10.095 -4.321 1.634 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.572 -6.493 0.414 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -9.084 -4.039 0.521 1.00 0.00 C ATOM 0 H ILE A 165 -12.269 -6.361 -0.810 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.980 -4.236 1.010 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.661 -5.693 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.561 -3.388 1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.580 -4.731 2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.826 -6.980 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.362 -7.204 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -10.101 -6.145 -0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -8.330 -3.340 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.602 -4.970 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.599 -3.606 -0.337 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.978 -3.634 -1.518 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.407 -2.566 -2.322 1.00 0.00 C ATOM 2326 C CYS A 166 -11.517 -1.565 -2.648 1.00 0.00 C ATOM 2327 O CYS A 166 -11.342 -0.360 -2.472 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.738 -3.107 -3.587 1.00 0.00 C ATOM 2329 SG CYS A 166 -8.100 -3.813 -3.175 1.00 0.00 S ATOM 0 H CYS A 166 -10.784 -4.575 -1.859 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.620 -2.064 -1.759 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.368 -3.870 -4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.625 -2.307 -4.319 1.00 0.00 H new ATOM 0 HG CYS A 166 -8.209 -5.099 -3.019 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.635 -2.099 -3.118 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.773 -1.267 -3.471 1.00 0.00 C ATOM 2336 C GLU A 167 -14.272 -0.503 -2.242 1.00 0.00 C ATOM 2337 O GLU A 167 -14.538 0.695 -2.318 1.00 0.00 O ATOM 2338 CB GLU A 167 -14.894 -2.105 -4.089 1.00 0.00 C ATOM 2339 CG GLU A 167 -16.187 -1.295 -4.196 1.00 0.00 C ATOM 2340 CD GLU A 167 -16.804 -1.429 -5.590 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -16.132 -0.998 -6.552 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -17.933 -1.961 -5.662 1.00 0.00 O ATOM 0 H GLU A 167 -12.777 -3.099 -3.263 1.00 0.00 H new ATOM 0 HA GLU A 167 -13.452 -0.543 -4.219 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -14.593 -2.449 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.066 -2.993 -3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.899 -1.638 -3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.982 -0.246 -3.985 1.00 0.00 H new ATOM 2347 N GLN A 168 -14.384 -1.230 -1.140 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.848 -0.636 0.103 1.00 0.00 C ATOM 2349 C GLN A 168 -13.817 0.365 0.629 1.00 0.00 C ATOM 2350 O GLN A 168 -14.176 1.440 1.105 1.00 0.00 O ATOM 2351 CB GLN A 168 -15.149 -1.713 1.147 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.392 -2.516 0.762 1.00 0.00 C ATOM 2353 CD GLN A 168 -17.332 -2.680 1.958 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -17.029 -3.352 2.931 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -18.485 -2.030 1.834 1.00 0.00 N ATOM 0 H GLN A 168 -14.162 -2.224 -1.082 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.777 -0.101 -0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.294 -2.382 1.241 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -15.299 -1.248 2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.916 -2.014 -0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.095 -3.497 0.391 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.675 -1.485 0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.179 -2.076 2.580 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.554 -0.026 0.528 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.469 0.823 0.988 1.00 0.00 C ATOM 2364 C ALA A 169 -11.296 1.994 0.018 1.00 0.00 C ATOM 2365 O ALA A 169 -10.899 3.086 0.422 1.00 0.00 O ATOM 2366 CB ALA A 169 -10.193 -0.010 1.127 1.00 0.00 C ATOM 0 H ALA A 169 -12.259 -0.919 0.134 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.697 1.238 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.379 0.627 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.358 -0.811 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.932 -0.440 0.160 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.604 1.727 -1.243 1.00 0.00 N ATOM 2373 CA ALA A 170 -11.489 2.745 -2.274 1.00 0.00 C ATOM 2374 C ALA A 170 -12.459 3.887 -1.966 1.00 0.00 C ATOM 2375 O ALA A 170 -12.072 5.055 -1.983 1.00 0.00 O ATOM 2376 CB ALA A 170 -11.744 2.115 -3.643 1.00 0.00 C ATOM 0 H ALA A 170 -11.933 0.820 -1.574 1.00 0.00 H new ATOM 0 HA ALA A 170 -10.483 3.164 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.658 2.878 -4.416 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.010 1.330 -3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.746 1.687 -3.666 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.698 3.511 -1.693 1.00 0.00 N ATOM 2383 CA ASP A 171 -14.727 4.490 -1.382 1.00 0.00 C ATOM 2384 C ASP A 171 -14.449 5.096 -0.005 1.00 0.00 C ATOM 2385 O ASP A 171 -14.586 6.304 0.184 1.00 0.00 O ATOM 2386 CB ASP A 171 -16.112 3.841 -1.341 1.00 0.00 C ATOM 2387 CG ASP A 171 -16.861 3.831 -2.676 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -16.904 4.908 -3.309 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -17.373 2.749 -3.031 1.00 0.00 O ATOM 0 H ASP A 171 -14.014 2.541 -1.680 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.710 5.254 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -16.005 2.813 -0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.721 4.365 -0.604 1.00 0.00 H new ATOM 2393 N ALA A 172 -14.063 4.230 0.920 1.00 0.00 N ATOM 2394 CA ALA A 172 -13.764 4.665 2.274 1.00 0.00 C ATOM 2395 C ALA A 172 -12.539 5.582 2.252 1.00 0.00 C ATOM 2396 O ALA A 172 -12.480 6.563 2.991 1.00 0.00 O ATOM 2397 CB ALA A 172 -13.561 3.442 3.170 1.00 0.00 C ATOM 0 H ALA A 172 -13.950 3.229 0.759 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.596 5.236 2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.337 3.768 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.469 2.840 3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.732 2.845 2.789 1.00 0.00 H new ATOM 2403 N THR A 173 -11.591 5.230 1.396 1.00 0.00 N ATOM 2404 CA THR A 173 -10.372 6.009 1.267 1.00 0.00 C ATOM 2405 C THR A 173 -10.687 7.414 0.754 1.00 0.00 C ATOM 2406 O THR A 173 -10.236 8.405 1.327 1.00 0.00 O ATOM 2407 CB THR A 173 -9.409 5.235 0.364 1.00 0.00 C ATOM 2408 OG1 THR A 173 -8.881 4.218 1.212 1.00 0.00 O ATOM 2409 CG2 THR A 173 -8.185 6.062 -0.032 1.00 0.00 C ATOM 0 H THR A 173 -11.643 4.415 0.785 1.00 0.00 H new ATOM 0 HA THR A 173 -9.891 6.151 2.235 1.00 0.00 H new ATOM 0 HB THR A 173 -9.934 4.912 -0.535 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.329 3.368 1.021 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.535 5.466 -0.672 1.00 0.00 H new ATOM 0 HG22 THR A 173 -8.507 6.953 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.640 6.357 0.865 1.00 0.00 H new ATOM 2417 N GLU A 174 -11.461 7.457 -0.321 1.00 0.00 N ATOM 2418 CA GLU A 174 -11.843 8.725 -0.918 1.00 0.00 C ATOM 2419 C GLU A 174 -12.536 9.612 0.118 1.00 0.00 C ATOM 2420 O GLU A 174 -12.198 10.787 0.260 1.00 0.00 O ATOM 2421 CB GLU A 174 -12.738 8.509 -2.141 1.00 0.00 C ATOM 2422 CG GLU A 174 -14.207 8.763 -1.797 1.00 0.00 C ATOM 2423 CD GLU A 174 -15.065 8.816 -3.063 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -14.546 9.325 -4.080 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -16.221 8.346 -2.984 1.00 0.00 O ATOM 0 H GLU A 174 -11.834 6.634 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.939 9.232 -1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.428 9.177 -2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -12.618 7.490 -2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -14.572 7.974 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.299 9.702 -1.251 1.00 0.00 H new ATOM 2430 N LEU A 175 -13.494 9.018 0.814 1.00 0.00 N ATOM 2431 CA LEU A 175 -14.238 9.739 1.833 1.00 0.00 C ATOM 2432 C LEU A 175 -13.295 10.108 2.980 1.00 0.00 C ATOM 2433 O LEU A 175 -13.437 11.168 3.589 1.00 0.00 O ATOM 2434 CB LEU A 175 -15.460 8.933 2.276 1.00 0.00 C ATOM 2435 CG LEU A 175 -16.496 9.690 3.108 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -17.688 10.112 2.248 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -16.930 8.867 4.324 1.00 0.00 C ATOM 0 H LEU A 175 -13.772 8.044 0.692 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.631 10.672 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.954 8.540 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.115 8.076 2.854 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.032 10.602 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.410 10.648 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.344 10.762 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -18.161 9.227 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -17.667 9.428 4.899 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -17.370 7.927 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.063 8.659 4.951 1.00 0.00 H new ATOM 2448 N LEU A 176 -12.353 9.214 3.242 1.00 0.00 N ATOM 2449 CA LEU A 176 -11.388 9.432 4.305 1.00 0.00 C ATOM 2450 C LEU A 176 -10.710 10.789 4.102 1.00 0.00 C ATOM 2451 O LEU A 176 -10.666 11.608 5.018 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.408 8.260 4.388 1.00 0.00 C ATOM 2453 CG LEU A 176 -9.487 8.241 5.610 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -8.247 7.383 5.349 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -9.120 9.662 6.043 1.00 0.00 C ATOM 0 H LEU A 176 -12.238 8.336 2.735 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.888 9.467 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.980 7.332 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.789 8.266 3.491 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.028 7.782 6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.609 7.387 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.552 6.361 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.695 7.790 4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.465 9.619 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.606 10.170 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.027 10.210 6.298 1.00 0.00 H new ATOM 2466 N ILE A 177 -10.197 10.983 2.896 1.00 0.00 N ATOM 2467 CA ILE A 177 -9.523 12.226 2.561 1.00 0.00 C ATOM 2468 C ILE A 177 -10.568 13.310 2.288 1.00 0.00 C ATOM 2469 O ILE A 177 -10.264 14.500 2.354 1.00 0.00 O ATOM 2470 CB ILE A 177 -8.545 12.010 1.404 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -7.703 10.751 1.626 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -7.676 13.249 1.183 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -7.710 9.861 0.382 1.00 0.00 C ATOM 0 H ILE A 177 -10.234 10.300 2.139 1.00 0.00 H new ATOM 0 HA ILE A 177 -8.918 12.569 3.400 1.00 0.00 H new ATOM 0 HB ILE A 177 -9.122 11.855 0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.679 11.033 1.870 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.093 10.194 2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -6.990 13.069 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.312 14.102 0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -7.106 13.460 2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -7.105 8.974 0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -8.733 9.562 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.297 10.413 -0.463 1.00 0.00 H new ATOM 2484 N GLU A 178 -11.776 12.860 1.986 1.00 0.00 N ATOM 2485 CA GLU A 178 -12.868 13.776 1.703 1.00 0.00 C ATOM 2486 C GLU A 178 -13.241 14.562 2.961 1.00 0.00 C ATOM 2487 O GLU A 178 -13.647 15.720 2.877 1.00 0.00 O ATOM 2488 CB GLU A 178 -14.081 13.030 1.144 1.00 0.00 C ATOM 2489 CG GLU A 178 -15.024 13.986 0.414 1.00 0.00 C ATOM 2490 CD GLU A 178 -16.194 14.395 1.312 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -16.671 13.513 2.058 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -16.583 15.580 1.232 1.00 0.00 O ATOM 0 H GLU A 178 -12.023 11.872 1.931 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.535 14.481 0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.749 12.249 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.615 12.537 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.475 14.874 0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.404 13.509 -0.489 1.00 0.00 H new ATOM 2497 N GLN A 179 -13.088 13.902 4.100 1.00 0.00 N ATOM 2498 CA GLN A 179 -13.404 14.525 5.375 1.00 0.00 C ATOM 2499 C GLN A 179 -12.143 14.646 6.233 1.00 0.00 C ATOM 2500 O GLN A 179 -11.621 15.743 6.425 1.00 0.00 O ATOM 2501 CB GLN A 179 -14.496 13.746 6.110 1.00 0.00 C ATOM 2502 CG GLN A 179 -15.862 14.407 5.922 1.00 0.00 C ATOM 2503 CD GLN A 179 -15.934 15.740 6.670 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -15.352 16.736 6.272 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -16.679 15.703 7.772 1.00 0.00 N ATOM 0 H GLN A 179 -12.749 12.942 4.167 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.786 15.528 5.183 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -14.530 12.722 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -14.257 13.692 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.047 14.571 4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -16.645 13.741 6.283 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -17.139 14.835 8.048 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -16.790 16.542 8.341 1.00 0.00 H new ATOM 2512 N GLY A 180 -11.690 13.502 6.725 1.00 0.00 N ATOM 2513 CA GLY A 180 -10.500 13.466 7.559 1.00 0.00 C ATOM 2514 C GLY A 180 -10.146 12.029 7.947 1.00 0.00 C ATOM 2515 O GLY A 180 -9.013 11.591 7.753 1.00 0.00 O ATOM 0 H GLY A 180 -12.125 12.594 6.562 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.664 13.919 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.664 14.060 8.458 1.00 0.00 H new ATOM 2519 N MET A 181 -11.136 11.335 8.489 1.00 0.00 N ATOM 2520 CA MET A 181 -10.944 9.957 8.906 1.00 0.00 C ATOM 2521 C MET A 181 -12.063 9.508 9.850 1.00 0.00 C ATOM 2522 O MET A 181 -12.329 8.314 9.979 1.00 0.00 O ATOM 2523 CB MET A 181 -9.594 9.821 9.614 1.00 0.00 C ATOM 2524 CG MET A 181 -9.303 11.048 10.480 1.00 0.00 C ATOM 2525 SD MET A 181 -8.418 10.561 11.951 1.00 0.00 S ATOM 2526 CE MET A 181 -6.805 11.230 11.577 1.00 0.00 C ATOM 0 H MET A 181 -12.074 11.702 8.649 1.00 0.00 H new ATOM 0 HA MET A 181 -10.965 9.323 8.020 1.00 0.00 H new ATOM 0 HB2 MET A 181 -9.594 8.925 10.235 1.00 0.00 H new ATOM 0 HB3 MET A 181 -8.803 9.697 8.875 1.00 0.00 H new ATOM 0 HG2 MET A 181 -8.715 11.771 9.915 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.236 11.540 10.753 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.122 11.014 12.399 1.00 0.00 H new ATOM 0 HE2 MET A 181 -6.426 10.776 10.661 1.00 0.00 H new ATOM 0 HE3 MET A 181 -6.881 12.309 11.442 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.686 10.489 10.485 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.769 10.211 11.413 1.00 0.00 C ATOM 2536 C GLU A 182 -14.800 9.284 10.763 1.00 0.00 C ATOM 2537 O GLU A 182 -15.227 8.303 11.369 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.425 11.505 11.895 1.00 0.00 C ATOM 2539 CG GLU A 182 -14.156 11.734 13.385 1.00 0.00 C ATOM 2540 CD GLU A 182 -13.998 13.226 13.691 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -13.558 13.949 12.772 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -14.322 13.606 14.836 1.00 0.00 O ATOM 0 H GLU A 182 -12.462 11.478 10.375 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.353 9.707 12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -14.042 12.348 11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.500 11.460 11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -14.976 11.323 13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.253 11.201 13.681 1.00 0.00 H new ATOM 2547 N PRO A 183 -15.177 9.638 9.505 1.00 0.00 N ATOM 2548 CA PRO A 183 -16.149 8.850 8.767 1.00 0.00 C ATOM 2549 C PRO A 183 -15.525 7.552 8.250 1.00 0.00 C ATOM 2550 O PRO A 183 -16.175 6.508 8.235 1.00 0.00 O ATOM 2551 CB PRO A 183 -16.629 9.761 7.650 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.579 10.853 7.523 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.693 10.793 8.756 1.00 0.00 C ATOM 0 HA PRO A 183 -16.985 8.527 9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.735 9.210 6.715 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.606 10.184 7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.986 10.709 6.620 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.053 11.831 7.441 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.644 10.677 8.484 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.771 11.707 9.344 1.00 0.00 H new ATOM 2558 N ALA A 184 -14.269 7.659 7.842 1.00 0.00 N ATOM 2559 CA ALA A 184 -13.548 6.506 7.327 1.00 0.00 C ATOM 2560 C ALA A 184 -13.317 5.506 8.461 1.00 0.00 C ATOM 2561 O ALA A 184 -13.496 4.303 8.278 1.00 0.00 O ATOM 2562 CB ALA A 184 -12.240 6.969 6.682 1.00 0.00 C ATOM 0 H ALA A 184 -13.732 8.526 7.857 1.00 0.00 H new ATOM 0 HA ALA A 184 -14.131 6.001 6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.699 6.105 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.461 7.655 5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.627 7.478 7.426 1.00 0.00 H new ATOM 2568 N GLN A 185 -12.925 6.041 9.608 1.00 0.00 N ATOM 2569 CA GLN A 185 -12.668 5.209 10.772 1.00 0.00 C ATOM 2570 C GLN A 185 -13.971 4.588 11.278 1.00 0.00 C ATOM 2571 O GLN A 185 -13.984 3.441 11.723 1.00 0.00 O ATOM 2572 CB GLN A 185 -11.978 6.012 11.877 1.00 0.00 C ATOM 2573 CG GLN A 185 -10.871 5.192 12.542 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.192 5.988 13.658 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.385 7.183 13.808 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -9.388 5.262 14.429 1.00 0.00 N ATOM 0 H GLN A 185 -12.779 7.040 9.756 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.995 4.404 10.478 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -11.557 6.926 11.458 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -12.712 6.313 12.625 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.290 4.272 12.950 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.131 4.901 11.796 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.271 4.265 14.248 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.888 5.702 15.201 1.00 0.00 H new ATOM 2583 N ASN A 186 -15.036 5.371 11.193 1.00 0.00 N ATOM 2584 CA ASN A 186 -16.341 4.911 11.636 1.00 0.00 C ATOM 2585 C ASN A 186 -16.981 4.066 10.534 1.00 0.00 C ATOM 2586 O ASN A 186 -17.850 3.239 10.805 1.00 0.00 O ATOM 2587 CB ASN A 186 -17.270 6.091 11.928 1.00 0.00 C ATOM 2588 CG ASN A 186 -18.583 5.613 12.551 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -18.625 4.675 13.331 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -19.650 6.308 12.167 1.00 0.00 N ATOM 0 H ASN A 186 -15.022 6.322 10.824 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.202 4.327 12.546 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.776 6.789 12.603 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.477 6.633 11.005 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.573 6.067 12.529 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.545 7.082 11.511 1.00 0.00 H new ATOM 2596 N ARG A 187 -16.527 4.303 9.312 1.00 0.00 N ATOM 2597 CA ARG A 187 -17.044 3.573 8.166 1.00 0.00 C ATOM 2598 C ARG A 187 -16.072 2.463 7.761 1.00 0.00 C ATOM 2599 O ARG A 187 -16.444 1.291 7.725 1.00 0.00 O ATOM 2600 CB ARG A 187 -17.269 4.507 6.975 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.895 3.755 5.799 1.00 0.00 C ATOM 2602 CD ARG A 187 -19.251 4.357 5.422 1.00 0.00 C ATOM 2603 NE ARG A 187 -19.121 5.158 4.186 1.00 0.00 N ATOM 2604 CZ ARG A 187 -19.112 4.638 2.951 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -19.223 3.313 2.781 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -18.990 5.442 1.886 1.00 0.00 N ATOM 0 H ARG A 187 -15.807 4.990 9.090 1.00 0.00 H new ATOM 0 HA ARG A 187 -17.999 3.135 8.454 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.918 5.331 7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.319 4.945 6.667 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.225 3.793 4.940 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.020 2.704 6.060 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.983 3.563 5.275 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.619 4.984 6.235 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.033 6.170 4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.314 2.701 3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.216 2.917 1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.904 6.450 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.983 5.046 0.946 1.00 0.00 H new ATOM 2617 N VAL A 188 -14.848 2.872 7.464 1.00 0.00 N ATOM 2618 CA VAL A 188 -13.820 1.927 7.062 1.00 0.00 C ATOM 2619 C VAL A 188 -13.500 0.999 8.236 1.00 0.00 C ATOM 2620 O VAL A 188 -13.431 -0.217 8.069 1.00 0.00 O ATOM 2621 CB VAL A 188 -12.593 2.678 6.542 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -11.460 2.658 7.570 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -12.127 2.107 5.202 1.00 0.00 C ATOM 0 H VAL A 188 -14.545 3.845 7.494 1.00 0.00 H new ATOM 0 HA VAL A 188 -14.174 1.303 6.241 1.00 0.00 H new ATOM 0 HB VAL A 188 -12.881 3.717 6.381 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.600 3.199 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -11.796 3.134 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.175 1.627 7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.254 2.659 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.866 1.056 5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -12.929 2.198 4.469 1.00 0.00 H new ATOM 2633 N HIS A 189 -13.313 1.609 9.397 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.000 0.852 10.598 1.00 0.00 C ATOM 2635 C HIS A 189 -14.291 0.302 11.207 1.00 0.00 C ATOM 2636 O HIS A 189 -14.294 -0.171 12.342 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.196 1.702 11.582 1.00 0.00 C ATOM 2638 CG HIS A 189 -10.847 1.123 11.934 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -10.310 1.194 13.208 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -9.933 0.462 11.167 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -9.126 0.600 13.196 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -8.894 0.148 11.931 1.00 0.00 N ATOM 0 H HIS A 189 -13.372 2.618 9.532 1.00 0.00 H new ATOM 0 HA HIS A 189 -12.368 0.002 10.342 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -12.054 2.695 11.156 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.776 1.827 12.496 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -10.751 1.630 14.018 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -10.037 0.233 10.117 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -8.461 0.493 14.040 1.00 0.00 H new ATOM 2649 N ALA A 190 -15.359 0.383 10.425 1.00 0.00 N ATOM 2650 CA ALA A 190 -16.653 -0.100 10.874 1.00 0.00 C ATOM 2651 C ALA A 190 -16.773 -1.591 10.556 1.00 0.00 C ATOM 2652 O ALA A 190 -16.780 -2.425 11.461 1.00 0.00 O ATOM 2653 CB ALA A 190 -17.762 0.727 10.220 1.00 0.00 C ATOM 0 H ALA A 190 -15.353 0.776 9.484 1.00 0.00 H new ATOM 0 HA ALA A 190 -16.753 0.017 11.953 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.733 0.364 10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -17.648 1.774 10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.696 0.632 9.136 1.00 0.00 H new ATOM 2659 N TRP A 191 -16.866 -1.884 9.267 1.00 0.00 N ATOM 2660 CA TRP A 191 -16.987 -3.261 8.818 1.00 0.00 C ATOM 2661 C TRP A 191 -15.675 -3.980 9.142 1.00 0.00 C ATOM 2662 O TRP A 191 -15.184 -3.905 10.268 1.00 0.00 O ATOM 2663 CB TRP A 191 -17.352 -3.324 7.334 1.00 0.00 C ATOM 2664 CG TRP A 191 -16.147 -3.252 6.393 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -15.286 -4.229 6.079 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -15.703 -2.095 5.652 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -14.324 -3.789 5.193 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -14.585 -2.451 4.926 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -16.229 -0.793 5.598 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -13.897 -1.560 4.092 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -15.530 0.085 4.761 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -14.403 -0.257 4.023 1.00 0.00 C ATOM 0 H TRP A 191 -16.860 -1.191 8.519 1.00 0.00 H new ATOM 0 HA TRP A 191 -17.800 -3.767 9.339 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -17.895 -4.250 7.143 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -18.031 -2.503 7.102 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -15.338 -5.234 6.470 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -13.561 -4.344 4.805 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.103 -0.494 6.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -13.024 -1.862 3.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.892 1.100 4.683 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -13.920 0.480 3.399 1.00 0.00 H new