USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1767 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: B 35 THR OG1 : rot 103:sc= 0.277 USER MOD Set 1.2: B 53 HIS :FLIP no HE2:sc= 0.0916 F(o=-0.93,f=0.37) USER MOD Set 2.1: B 19 GLN : amide:sc= 0.665 K(o=1.4,f=-5.1!) USER MOD Set 2.2: B 22 LYS NZ :NH3+ 173:sc= 0.776 (180deg=0) USER MOD Set 3.1: B 21 TYR OH : rot 1:sc= -0.025 USER MOD Set 3.2: B 113 HIS : no HD1:sc= -0.758 K(o=-0.78,f=-10!) USER MOD Set 4.1: B 18 THR OG1 : rot 94:sc= 1.39 USER MOD Set 4.2: B 37 SER OG : rot 166:sc= 1.06 USER MOD Set 5.1: A 43 ASN :FLIP amide:sc= -1.85 F(o=-3.1!,f=-1.9) USER MOD Set 5.2: B 3 HIS :FLIP no HE2:sc=-0.00252 X(o=-2,f=-1.9) USER MOD Set 6.1: A 46 LYS NZ :NH3+ -157:sc= 0.147 (180deg=0) USER MOD Set 6.2: B 118 TYR OH : rot -44:sc= 0.752 USER MOD Set 7.1: A 35 THR OG1 : rot 89:sc= 1 USER MOD Set 7.2: A 53 HIS : no HE2:sc= -0.126 K(o=0.88,f=-2.4) USER MOD Set 8.1: A 19 GLN : amide:sc= 0.766 K(o=1.7,f=-6.1!) USER MOD Set 8.2: A 22 LYS NZ :NH3+ 173:sc= 0.911 (180deg=0) USER MOD Set 9.1: A 21 TYR OH : rot 71:sc= 0.22 USER MOD Set 9.2: A 113 HIS : no HD1:sc= -1.42 K(o=-1.2,f=-9.8!) USER MOD Set10.1: A 18 THR OG1 : rot 94:sc= 1.3 USER MOD Set10.2: A 37 SER OG : rot 164:sc= 0.962 USER MOD Set11.1: A 7 THR OG1 : rot 155:sc= 0.459 USER MOD Set11.2: B 7 THR OG1 : rot 33:sc= 0.604 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 10 TYR OH : rot 60:sc= 1.52 USER MOD Single : A 13 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.4) USER MOD Single : A 17 SER OG : rot 79:sc= 0.99 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 142:sc= -0.26 USER MOD Single : A 45 MET CE :methyl 156:sc= -0.137 (180deg=-0.785) USER MOD Single : A 51 SER OG : rot 98:sc= -1.16! USER MOD Single : A 54 THR OG1 : rot -40:sc= 0.413 USER MOD Single : A 58 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00397) USER MOD Single : A 60 SER OG : rot 48:sc= 0.127 USER MOD Single : A 62 THR OG1 : rot 37:sc= -0.0636 USER MOD Single : A 74 ASN : amide:sc= -1.91! C(o=-1.9!,f=-4.9!) USER MOD Single : A 77 GLN : amide:sc= -0.0358 X(o=-0.036,f=0) USER MOD Single : A 81 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot -29:sc= 0.546 USER MOD Single : A 92 MET CE :methyl -128:sc= -1.72 (180deg=-4.37!) USER MOD Single : A 94 GLN : amide:sc= -0.0602 K(o=-0.06,f=-0.73) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 98 LYS NZ :NH3+ -111:sc= -0.299 (180deg=-1.3!) USER MOD Single : A 99 MET CE :methyl -129:sc= -0.0213 (180deg=-0.714) USER MOD Single : A 103 TYR OH : rot -76:sc= 0.704 USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00923 USER MOD Single : A 106 THR OG1 : rot 90:sc= 0.347 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -22:sc= 0.736 USER MOD Single : B 10 TYR OH : rot -170:sc= -0.624 USER MOD Single : B 13 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.28) USER MOD Single : B 17 SER OG : rot 76:sc= 1.03 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 150:sc= -0.272 USER MOD Single : B 43 ASN : amide:sc= 0.469 X(o=0.47,f=0) USER MOD Single : B 45 MET CE :methyl 158:sc= -0.094 (180deg=-0.688) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 SER OG : rot 98:sc= -1.3! USER MOD Single : B 54 THR OG1 : rot -40:sc= 0.38 USER MOD Single : B 58 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0298) USER MOD Single : B 60 SER OG : rot 49:sc= 0.0444 USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 ASN : amide:sc= -1.35! C(o=-1.4!,f=-3.6!) USER MOD Single : B 77 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 81 THR OG1 : rot 85:sc= 0.708 USER MOD Single : B 86 LYS NZ :NH3+ 169:sc=-0.000304 (180deg=-0.198) USER MOD Single : B 88 SER OG : rot -38:sc= 0.398 USER MOD Single : B 92 MET CE :methyl -113:sc= -2.24 (180deg=-3.36!) USER MOD Single : B 94 GLN : amide:sc= 0.106 K(o=0.11,f=-0.66) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 98 LYS NZ :NH3+ -106:sc= -0.846 (180deg=-2.97!) USER MOD Single : B 99 MET CE :methyl -129:sc= -0.449 (180deg=-1.56) USER MOD Single : B 103 TYR OH : rot -73:sc= 0.835 USER MOD Single : B 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 127:sc= 0.17 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 2.362 12.962 -6.851 1.00 0.00 N ATOM 33 CA HIS A 3 1.137 12.197 -6.576 1.00 0.00 C ATOM 34 C HIS A 3 1.501 10.727 -6.223 1.00 0.00 C ATOM 35 O HIS A 3 2.085 10.017 -7.060 1.00 0.00 O ATOM 36 CB HIS A 3 0.199 12.239 -7.817 1.00 0.00 C ATOM 37 CG HIS A 3 -0.128 13.631 -8.294 1.00 0.00 C ATOM 38 ND1 HIS A 3 0.308 14.126 -9.500 1.00 0.00 N ATOM 39 CD2 HIS A 3 -0.835 14.630 -7.718 1.00 0.00 C ATOM 40 CE1 HIS A 3 -0.114 15.363 -9.648 1.00 0.00 C ATOM 41 NE2 HIS A 3 -0.809 15.696 -8.581 1.00 0.00 N ATOM 0 HA HIS A 3 0.617 12.643 -5.728 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.668 11.688 -8.632 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.729 11.722 -7.575 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.328 14.595 -6.758 1.00 0.00 H new ATOM 0 HE1 HIS A 3 0.077 15.998 -10.501 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.255 16.599 -8.422 1.00 0.00 H new ATOM 50 N PRO A 4 1.234 10.261 -4.962 1.00 0.00 N ATOM 51 CA PRO A 4 1.304 8.831 -4.610 1.00 0.00 C ATOM 52 C PRO A 4 -0.027 8.103 -4.925 1.00 0.00 C ATOM 53 O PRO A 4 -0.921 7.998 -4.081 1.00 0.00 O ATOM 54 CB PRO A 4 1.629 8.864 -3.102 1.00 0.00 C ATOM 55 CG PRO A 4 0.957 10.113 -2.599 1.00 0.00 C ATOM 56 CD PRO A 4 0.916 11.095 -3.770 1.00 0.00 C ATOM 0 HA PRO A 4 2.047 8.274 -5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.249 7.977 -2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.705 8.895 -2.928 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -0.050 9.894 -2.243 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.507 10.536 -1.759 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -0.064 11.563 -3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.642 11.898 -3.641 1.00 0.00 H new ATOM 64 N ASP A 5 -0.156 7.645 -6.183 1.00 0.00 N ATOM 65 CA ASP A 5 -1.360 6.919 -6.679 1.00 0.00 C ATOM 66 C ASP A 5 -1.072 5.403 -6.752 1.00 0.00 C ATOM 67 O ASP A 5 -1.863 4.606 -7.277 1.00 0.00 O ATOM 68 CB ASP A 5 -1.742 7.499 -8.067 1.00 0.00 C ATOM 69 CG ASP A 5 -3.141 7.098 -8.576 1.00 0.00 C ATOM 70 OD1 ASP A 5 -4.126 7.793 -8.243 1.00 0.00 O ATOM 71 OD2 ASP A 5 -3.258 6.127 -9.345 1.00 0.00 O ATOM 0 H ASP A 5 0.567 7.763 -6.892 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.199 7.054 -5.996 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.687 8.587 -8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.000 7.175 -8.796 1.00 0.00 H new ATOM 76 N PHE A 6 0.053 5.021 -6.154 1.00 0.00 N ATOM 77 CA PHE A 6 0.641 3.695 -6.279 1.00 0.00 C ATOM 78 C PHE A 6 1.011 3.222 -4.864 1.00 0.00 C ATOM 79 O PHE A 6 1.595 3.978 -4.085 1.00 0.00 O ATOM 80 CB PHE A 6 1.875 3.812 -7.231 1.00 0.00 C ATOM 81 CG PHE A 6 2.628 2.531 -7.639 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.187 1.258 -7.307 1.00 0.00 C ATOM 83 CD2 PHE A 6 3.805 2.630 -8.387 1.00 0.00 C ATOM 84 CE1 PHE A 6 2.888 0.146 -7.707 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.503 1.511 -8.780 1.00 0.00 C ATOM 86 CZ PHE A 6 4.041 0.270 -8.442 1.00 0.00 C ATOM 0 H PHE A 6 0.594 5.644 -5.553 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.038 2.960 -6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.540 4.302 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.594 4.480 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.283 1.140 -6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.175 3.607 -8.663 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.528 -0.837 -7.440 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.412 1.613 -9.353 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.582 -0.612 -8.753 1.00 0.00 H new ATOM 96 N THR A 7 0.616 1.992 -4.537 1.00 0.00 N ATOM 97 CA THR A 7 0.962 1.329 -3.267 1.00 0.00 C ATOM 98 C THR A 7 1.558 -0.052 -3.566 1.00 0.00 C ATOM 99 O THR A 7 1.171 -0.712 -4.533 1.00 0.00 O ATOM 100 CB THR A 7 -0.284 1.202 -2.320 1.00 0.00 C ATOM 101 OG1 THR A 7 0.088 0.564 -1.082 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.440 0.416 -2.970 1.00 0.00 C ATOM 0 H THR A 7 0.039 1.416 -5.150 1.00 0.00 H new ATOM 0 HA THR A 7 1.698 1.941 -2.745 1.00 0.00 H new ATOM 0 HB THR A 7 -0.635 2.216 -2.127 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.532 0.837 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.277 0.357 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.760 0.925 -3.879 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.102 -0.590 -3.217 1.00 0.00 H new ATOM 110 N ILE A 8 2.542 -0.460 -2.753 1.00 0.00 N ATOM 111 CA ILE A 8 3.227 -1.754 -2.889 1.00 0.00 C ATOM 112 C ILE A 8 3.179 -2.501 -1.553 1.00 0.00 C ATOM 113 O ILE A 8 3.311 -1.894 -0.494 1.00 0.00 O ATOM 114 CB ILE A 8 4.720 -1.577 -3.391 1.00 0.00 C ATOM 115 CG1 ILE A 8 4.725 -0.858 -4.799 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.479 -2.929 -3.417 1.00 0.00 C ATOM 117 CD1 ILE A 8 5.843 -1.239 -5.757 1.00 0.00 C ATOM 0 H ILE A 8 2.888 0.103 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 8 2.708 -2.342 -3.646 1.00 0.00 H new ATOM 0 HB ILE A 8 5.257 -0.945 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 8 3.773 -1.062 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.773 0.218 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.499 -2.767 -3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.502 -3.352 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.970 -3.619 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.734 -0.678 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.806 -1.006 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 8 5.791 -2.307 -5.971 1.00 0.00 H new ATOM 129 N LEU A 9 2.938 -3.816 -1.614 1.00 0.00 N ATOM 130 CA LEU A 9 2.973 -4.691 -0.433 1.00 0.00 C ATOM 131 C LEU A 9 4.364 -5.338 -0.337 1.00 0.00 C ATOM 132 O LEU A 9 4.946 -5.778 -1.341 1.00 0.00 O ATOM 133 CB LEU A 9 1.830 -5.726 -0.527 1.00 0.00 C ATOM 134 CG LEU A 9 0.389 -5.102 -0.496 1.00 0.00 C ATOM 135 CD1 LEU A 9 -0.686 -6.167 -0.723 1.00 0.00 C ATOM 136 CD2 LEU A 9 0.137 -4.327 0.823 1.00 0.00 C ATOM 0 H LEU A 9 2.714 -4.304 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 9 2.811 -4.124 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.947 -6.296 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.926 -6.431 0.298 1.00 0.00 H new ATOM 0 HG LEU A 9 0.326 -4.388 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.671 -5.701 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.534 -6.636 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.620 -6.923 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.869 -3.908 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.238 -5.007 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.865 -3.521 0.916 1.00 0.00 H new ATOM 148 N TYR A 10 4.871 -5.372 0.913 1.00 0.00 N ATOM 149 CA TYR A 10 6.154 -5.984 1.273 1.00 0.00 C ATOM 150 C TYR A 10 6.012 -7.526 1.324 1.00 0.00 C ATOM 151 O TYR A 10 5.518 -8.105 2.298 1.00 0.00 O ATOM 152 CB TYR A 10 6.675 -5.379 2.623 1.00 0.00 C ATOM 153 CG TYR A 10 5.933 -5.759 3.924 1.00 0.00 C ATOM 154 CD1 TYR A 10 4.541 -5.708 4.034 1.00 0.00 C ATOM 155 CD2 TYR A 10 6.640 -6.164 5.052 1.00 0.00 C ATOM 156 CE1 TYR A 10 3.904 -6.041 5.204 1.00 0.00 C ATOM 157 CE2 TYR A 10 5.997 -6.496 6.222 1.00 0.00 C ATOM 158 CZ TYR A 10 4.633 -6.436 6.296 1.00 0.00 C ATOM 159 OH TYR A 10 3.993 -6.769 7.472 1.00 0.00 O ATOM 0 H TYR A 10 4.385 -4.965 1.712 1.00 0.00 H new ATOM 0 HA TYR A 10 6.900 -5.758 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 10 7.719 -5.669 2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 10 6.654 -4.293 2.532 1.00 0.00 H new ATOM 0 HD1 TYR A 10 3.954 -5.400 3.181 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.718 -6.219 5.008 1.00 0.00 H new ATOM 0 HE1 TYR A 10 2.827 -5.992 5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.571 -6.805 7.084 1.00 0.00 H new ATOM 0 HH TYR A 10 3.380 -7.517 7.311 1.00 0.00 H new ATOM 169 N VAL A 11 6.427 -8.192 0.244 1.00 0.00 N ATOM 170 CA VAL A 11 6.307 -9.660 0.103 1.00 0.00 C ATOM 171 C VAL A 11 7.701 -10.274 0.182 1.00 0.00 C ATOM 172 O VAL A 11 8.699 -9.555 0.191 1.00 0.00 O ATOM 173 CB VAL A 11 5.601 -10.075 -1.251 1.00 0.00 C ATOM 174 CG1 VAL A 11 4.212 -9.417 -1.376 1.00 0.00 C ATOM 175 CG2 VAL A 11 6.470 -9.784 -2.505 1.00 0.00 C ATOM 0 H VAL A 11 6.857 -7.737 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 11 5.680 -10.034 0.912 1.00 0.00 H new ATOM 0 HB VAL A 11 5.472 -11.157 -1.211 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.749 -9.719 -2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.583 -9.733 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.320 -8.333 -1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.930 -10.091 -3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.685 -8.717 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.405 -10.340 -2.437 1.00 0.00 H new ATOM 185 N ASP A 12 7.762 -11.601 0.284 1.00 0.00 N ATOM 186 CA ASP A 12 9.026 -12.339 0.393 1.00 0.00 C ATOM 187 C ASP A 12 9.246 -13.191 -0.863 1.00 0.00 C ATOM 188 O ASP A 12 10.233 -13.000 -1.586 1.00 0.00 O ATOM 189 CB ASP A 12 9.012 -13.222 1.672 1.00 0.00 C ATOM 190 CG ASP A 12 10.312 -14.028 1.860 1.00 0.00 C ATOM 191 OD1 ASP A 12 11.285 -13.488 2.429 1.00 0.00 O ATOM 192 OD2 ASP A 12 10.381 -15.196 1.424 1.00 0.00 O ATOM 0 H ASP A 12 6.936 -12.199 0.294 1.00 0.00 H new ATOM 0 HA ASP A 12 9.853 -11.633 0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.855 -12.587 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.168 -13.910 1.623 1.00 0.00 H new ATOM 197 N ASN A 13 8.305 -14.123 -1.113 1.00 0.00 N ATOM 198 CA ASN A 13 8.441 -15.179 -2.139 1.00 0.00 C ATOM 199 C ASN A 13 7.616 -14.816 -3.401 1.00 0.00 C ATOM 200 O ASN A 13 6.406 -15.069 -3.429 1.00 0.00 O ATOM 201 CB ASN A 13 7.977 -16.533 -1.524 1.00 0.00 C ATOM 202 CG ASN A 13 8.060 -17.724 -2.488 1.00 0.00 C ATOM 203 OD1 ASN A 13 8.866 -17.752 -3.418 1.00 0.00 O ATOM 204 ND2 ASN A 13 7.230 -18.730 -2.257 1.00 0.00 N ATOM 0 H ASN A 13 7.422 -14.165 -0.605 1.00 0.00 H new ATOM 0 HA ASN A 13 9.482 -15.268 -2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.586 -16.748 -0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.948 -16.429 -1.180 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.249 -19.555 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.572 -18.680 -1.479 1.00 0.00 H new ATOM 211 N PRO A 14 8.278 -14.241 -4.476 1.00 0.00 N ATOM 212 CA PRO A 14 7.582 -13.620 -5.640 1.00 0.00 C ATOM 213 C PRO A 14 6.450 -14.475 -6.297 1.00 0.00 C ATOM 214 O PRO A 14 5.351 -13.936 -6.468 1.00 0.00 O ATOM 215 CB PRO A 14 8.725 -13.291 -6.642 1.00 0.00 C ATOM 216 CG PRO A 14 9.946 -13.185 -5.784 1.00 0.00 C ATOM 217 CD PRO A 14 9.759 -14.164 -4.642 1.00 0.00 C ATOM 0 HA PRO A 14 7.025 -12.743 -5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.833 -14.073 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.531 -12.361 -7.176 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.843 -13.423 -6.356 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.068 -12.169 -5.408 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.186 -15.139 -4.877 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.246 -13.814 -3.732 1.00 0.00 H new ATOM 225 N PRO A 15 6.643 -15.813 -6.666 1.00 0.00 N ATOM 226 CA PRO A 15 5.555 -16.608 -7.292 1.00 0.00 C ATOM 227 C PRO A 15 4.339 -16.714 -6.348 1.00 0.00 C ATOM 228 O PRO A 15 3.257 -16.228 -6.677 1.00 0.00 O ATOM 229 CB PRO A 15 6.201 -18.001 -7.578 1.00 0.00 C ATOM 230 CG PRO A 15 7.678 -17.757 -7.518 1.00 0.00 C ATOM 231 CD PRO A 15 7.865 -16.649 -6.500 1.00 0.00 C ATOM 0 HA PRO A 15 5.171 -16.151 -8.204 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.892 -18.740 -6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.902 -18.383 -8.554 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.213 -18.659 -7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 15 8.067 -17.464 -8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.946 -17.044 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.772 -16.076 -6.692 1.00 0.00 H new ATOM 239 N ALA A 16 4.563 -17.278 -5.146 1.00 0.00 N ATOM 240 CA ALA A 16 3.480 -17.629 -4.203 1.00 0.00 C ATOM 241 C ALA A 16 2.684 -16.395 -3.750 1.00 0.00 C ATOM 242 O ALA A 16 1.442 -16.449 -3.665 1.00 0.00 O ATOM 243 CB ALA A 16 4.046 -18.383 -2.993 1.00 0.00 C ATOM 0 H ALA A 16 5.496 -17.503 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 16 2.786 -18.282 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.235 -18.634 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.533 -19.298 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.773 -17.753 -2.479 1.00 0.00 H new ATOM 249 N SER A 17 3.405 -15.273 -3.528 1.00 0.00 N ATOM 250 CA SER A 17 2.799 -13.995 -3.127 1.00 0.00 C ATOM 251 C SER A 17 1.800 -13.544 -4.198 1.00 0.00 C ATOM 252 O SER A 17 0.634 -13.265 -3.930 1.00 0.00 O ATOM 253 CB SER A 17 3.895 -12.917 -2.954 1.00 0.00 C ATOM 254 OG SER A 17 4.882 -13.328 -2.021 1.00 0.00 O ATOM 0 H SER A 17 4.420 -15.234 -3.623 1.00 0.00 H new ATOM 0 HA SER A 17 2.281 -14.130 -2.177 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.364 -12.715 -3.917 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.441 -11.985 -2.619 1.00 0.00 H new ATOM 0 HG SER A 17 5.497 -13.958 -2.452 1.00 0.00 H new ATOM 260 N THR A 18 2.303 -13.517 -5.432 1.00 0.00 N ATOM 261 CA THR A 18 1.674 -12.816 -6.539 1.00 0.00 C ATOM 262 C THR A 18 0.518 -13.561 -7.208 1.00 0.00 C ATOM 263 O THR A 18 -0.464 -12.950 -7.615 1.00 0.00 O ATOM 264 CB THR A 18 2.749 -12.448 -7.601 1.00 0.00 C ATOM 265 OG1 THR A 18 3.786 -11.681 -6.965 1.00 0.00 O ATOM 266 CG2 THR A 18 2.175 -11.639 -8.777 1.00 0.00 C ATOM 0 H THR A 18 3.170 -13.989 -5.689 1.00 0.00 H new ATOM 0 HA THR A 18 1.226 -11.924 -6.102 1.00 0.00 H new ATOM 0 HB THR A 18 3.138 -13.380 -8.010 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.505 -12.280 -6.676 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.972 -11.412 -9.485 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.401 -12.222 -9.276 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.745 -10.709 -8.404 1.00 0.00 H new ATOM 274 N GLN A 19 0.640 -14.908 -7.246 1.00 0.00 N ATOM 275 CA GLN A 19 -0.444 -15.809 -7.698 1.00 0.00 C ATOM 276 C GLN A 19 -1.615 -15.709 -6.714 1.00 0.00 C ATOM 277 O GLN A 19 -2.788 -15.737 -7.123 1.00 0.00 O ATOM 278 CB GLN A 19 0.052 -17.276 -7.786 1.00 0.00 C ATOM 279 CG GLN A 19 1.262 -17.503 -8.714 1.00 0.00 C ATOM 280 CD GLN A 19 0.987 -17.255 -10.200 1.00 0.00 C ATOM 281 OE1 GLN A 19 -0.117 -17.483 -10.690 1.00 0.00 O ATOM 282 NE2 GLN A 19 1.999 -16.792 -10.926 1.00 0.00 N ATOM 0 H GLN A 19 1.489 -15.399 -6.965 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.766 -15.505 -8.694 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.314 -17.615 -6.784 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -0.772 -17.902 -8.129 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.074 -16.850 -8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.610 -18.528 -8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.902 -16.614 -10.487 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.873 -16.615 -11.923 1.00 0.00 H new ATOM 291 N PHE A 20 -1.273 -15.578 -5.412 1.00 0.00 N ATOM 292 CA PHE A 20 -2.264 -15.390 -4.355 1.00 0.00 C ATOM 293 C PHE A 20 -3.059 -14.089 -4.596 1.00 0.00 C ATOM 294 O PHE A 20 -4.285 -14.116 -4.529 1.00 0.00 O ATOM 295 CB PHE A 20 -1.590 -15.363 -2.952 1.00 0.00 C ATOM 296 CG PHE A 20 -2.572 -15.123 -1.797 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.422 -16.141 -1.358 1.00 0.00 C ATOM 298 CD2 PHE A 20 -2.671 -13.870 -1.172 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.334 -15.915 -0.346 1.00 0.00 C ATOM 300 CE2 PHE A 20 -3.582 -13.655 -0.155 1.00 0.00 C ATOM 301 CZ PHE A 20 -4.411 -14.678 0.258 1.00 0.00 C ATOM 0 H PHE A 20 -0.310 -15.601 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 20 -2.952 -16.235 -4.380 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.076 -16.310 -2.788 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -0.831 -14.581 -2.939 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.365 -17.117 -1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.027 -13.063 -1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.990 -16.711 -0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -3.645 -12.686 0.317 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.120 -14.510 1.055 1.00 0.00 H new ATOM 311 N TYR A 21 -2.367 -12.979 -4.955 1.00 0.00 N ATOM 312 CA TYR A 21 -3.040 -11.693 -5.281 1.00 0.00 C ATOM 313 C TYR A 21 -3.773 -11.776 -6.621 1.00 0.00 C ATOM 314 O TYR A 21 -4.757 -11.058 -6.803 1.00 0.00 O ATOM 315 CB TYR A 21 -2.044 -10.504 -5.200 1.00 0.00 C ATOM 316 CG TYR A 21 -1.792 -10.133 -3.734 1.00 0.00 C ATOM 317 CD1 TYR A 21 -0.778 -10.734 -2.994 1.00 0.00 C ATOM 318 CD2 TYR A 21 -2.657 -9.265 -3.068 1.00 0.00 C ATOM 319 CE1 TYR A 21 -0.621 -10.477 -1.651 1.00 0.00 C ATOM 320 CE2 TYR A 21 -2.495 -8.991 -1.732 1.00 0.00 C ATOM 321 CZ TYR A 21 -1.483 -9.611 -1.024 1.00 0.00 C ATOM 322 OH TYR A 21 -1.342 -9.367 0.317 1.00 0.00 O ATOM 0 H TYR A 21 -1.350 -12.946 -5.026 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.805 -11.502 -4.528 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.104 -10.772 -5.683 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.445 -9.645 -5.738 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.100 -11.417 -3.484 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.467 -8.801 -3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.173 -10.952 -1.095 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.155 -8.294 -1.237 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.533 -8.835 0.469 1.00 0.00 H new ATOM 332 N LYS A 22 -3.304 -12.624 -7.553 1.00 0.00 N ATOM 333 CA LYS A 22 -3.955 -12.783 -8.870 1.00 0.00 C ATOM 334 C LYS A 22 -5.431 -13.176 -8.734 1.00 0.00 C ATOM 335 O LYS A 22 -6.310 -12.543 -9.313 1.00 0.00 O ATOM 336 CB LYS A 22 -3.185 -13.794 -9.758 1.00 0.00 C ATOM 337 CG LYS A 22 -1.899 -13.216 -10.382 1.00 0.00 C ATOM 338 CD LYS A 22 -1.053 -14.274 -11.120 1.00 0.00 C ATOM 339 CE LYS A 22 -1.805 -14.961 -12.274 1.00 0.00 C ATOM 340 NZ LYS A 22 -0.962 -15.956 -12.980 1.00 0.00 N ATOM 0 H LYS A 22 -2.479 -13.209 -7.422 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.924 -11.812 -9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.927 -14.667 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.843 -14.138 -10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.166 -12.423 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.295 -12.760 -9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.154 -13.800 -11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.728 -15.031 -10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.695 -15.454 -11.883 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.145 -14.207 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.542 -16.476 -13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.190 -15.467 -13.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.562 -16.624 -12.290 1.00 0.00 H new ATOM 354 N ALA A 23 -5.665 -14.226 -7.931 1.00 0.00 N ATOM 355 CA ALA A 23 -7.024 -14.732 -7.640 1.00 0.00 C ATOM 356 C ALA A 23 -7.757 -13.823 -6.627 1.00 0.00 C ATOM 357 O ALA A 23 -8.965 -13.586 -6.749 1.00 0.00 O ATOM 358 CB ALA A 23 -6.942 -16.171 -7.108 1.00 0.00 C ATOM 0 H ALA A 23 -4.924 -14.749 -7.465 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.598 -14.725 -8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.946 -16.538 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.473 -16.810 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.349 -16.188 -6.194 1.00 0.00 H new ATOM 364 N LEU A 24 -6.990 -13.319 -5.636 1.00 0.00 N ATOM 365 CA LEU A 24 -7.511 -12.503 -4.512 1.00 0.00 C ATOM 366 C LEU A 24 -8.198 -11.216 -4.994 1.00 0.00 C ATOM 367 O LEU A 24 -9.200 -10.794 -4.424 1.00 0.00 O ATOM 368 CB LEU A 24 -6.352 -12.087 -3.569 1.00 0.00 C ATOM 369 CG LEU A 24 -6.771 -11.478 -2.192 1.00 0.00 C ATOM 370 CD1 LEU A 24 -7.121 -12.587 -1.191 1.00 0.00 C ATOM 371 CD2 LEU A 24 -5.705 -10.523 -1.628 1.00 0.00 C ATOM 0 H LEU A 24 -5.982 -13.467 -5.591 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.240 -13.125 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.731 -12.963 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.729 -11.360 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.665 -10.878 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.410 -12.140 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.949 -13.180 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.253 -13.230 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.042 -10.126 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.770 -11.064 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.547 -9.701 -2.326 1.00 0.00 H new ATOM 383 N LEU A 25 -7.635 -10.626 -6.058 1.00 0.00 N ATOM 384 CA LEU A 25 -8.157 -9.407 -6.699 1.00 0.00 C ATOM 385 C LEU A 25 -9.018 -9.798 -7.914 1.00 0.00 C ATOM 386 O LEU A 25 -10.076 -9.200 -8.149 1.00 0.00 O ATOM 387 CB LEU A 25 -6.963 -8.509 -7.118 1.00 0.00 C ATOM 388 CG LEU A 25 -5.907 -8.232 -5.994 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.734 -7.398 -6.517 1.00 0.00 C ATOM 390 CD2 LEU A 25 -6.542 -7.569 -4.773 1.00 0.00 C ATOM 0 H LEU A 25 -6.792 -10.986 -6.505 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.785 -8.848 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.457 -8.977 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.354 -7.554 -7.470 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.516 -9.200 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.022 -7.226 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.241 -7.933 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.104 -6.441 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.778 -7.393 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.988 -6.619 -5.066 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.314 -8.222 -4.365 1.00 0.00 H new ATOM 402 N GLY A 26 -8.544 -10.799 -8.676 1.00 0.00 N ATOM 403 CA GLY A 26 -9.159 -11.184 -9.955 1.00 0.00 C ATOM 404 C GLY A 26 -8.480 -10.508 -11.145 1.00 0.00 C ATOM 405 O GLY A 26 -9.123 -10.229 -12.163 1.00 0.00 O ATOM 0 H GLY A 26 -7.730 -11.359 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.103 -12.266 -10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.216 -10.919 -9.943 1.00 0.00 H new ATOM 409 N VAL A 27 -7.163 -10.244 -11.001 1.00 0.00 N ATOM 410 CA VAL A 27 -6.320 -9.582 -12.033 1.00 0.00 C ATOM 411 C VAL A 27 -5.035 -10.410 -12.274 1.00 0.00 C ATOM 412 O VAL A 27 -4.869 -11.479 -11.682 1.00 0.00 O ATOM 413 CB VAL A 27 -5.945 -8.099 -11.630 1.00 0.00 C ATOM 414 CG1 VAL A 27 -7.213 -7.224 -11.460 1.00 0.00 C ATOM 415 CG2 VAL A 27 -5.047 -8.060 -10.363 1.00 0.00 C ATOM 0 H VAL A 27 -6.645 -10.486 -10.156 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.902 -9.533 -12.954 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.363 -7.675 -12.448 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.921 -6.211 -11.183 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.766 -7.199 -12.399 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.844 -7.646 -10.678 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.810 -7.025 -10.117 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.576 -8.520 -9.528 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.124 -8.608 -10.554 1.00 0.00 H new ATOM 425 N ASP A 28 -4.144 -9.928 -13.160 1.00 0.00 N ATOM 426 CA ASP A 28 -2.838 -10.578 -13.437 1.00 0.00 C ATOM 427 C ASP A 28 -1.733 -9.499 -13.567 1.00 0.00 C ATOM 428 O ASP A 28 -2.049 -8.349 -13.899 1.00 0.00 O ATOM 429 CB ASP A 28 -2.930 -11.453 -14.720 1.00 0.00 C ATOM 430 CG ASP A 28 -3.091 -10.640 -16.019 1.00 0.00 C ATOM 431 OD1 ASP A 28 -4.229 -10.264 -16.369 1.00 0.00 O ATOM 432 OD2 ASP A 28 -2.078 -10.375 -16.699 1.00 0.00 O ATOM 0 H ASP A 28 -4.303 -9.081 -13.705 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.578 -11.235 -12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.032 -12.066 -14.795 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.774 -12.135 -14.623 1.00 0.00 H new ATOM 437 N PRO A 29 -0.426 -9.834 -13.295 1.00 0.00 N ATOM 438 CA PRO A 29 0.689 -8.869 -13.397 1.00 0.00 C ATOM 439 C PRO A 29 0.998 -8.499 -14.859 1.00 0.00 C ATOM 440 O PRO A 29 1.359 -9.373 -15.657 1.00 0.00 O ATOM 441 CB PRO A 29 1.898 -9.599 -12.726 1.00 0.00 C ATOM 442 CG PRO A 29 1.301 -10.806 -12.065 1.00 0.00 C ATOM 443 CD PRO A 29 0.075 -11.157 -12.869 1.00 0.00 C ATOM 0 HA PRO A 29 0.453 -7.922 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.647 -9.883 -13.465 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.394 -8.956 -12.000 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.009 -11.634 -12.052 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.040 -10.594 -11.028 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.318 -11.791 -13.721 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.661 -11.695 -12.271 1.00 0.00 H new ATOM 451 N VAL A 30 0.829 -7.208 -15.202 1.00 0.00 N ATOM 452 CA VAL A 30 1.231 -6.679 -16.517 1.00 0.00 C ATOM 453 C VAL A 30 2.768 -6.757 -16.662 1.00 0.00 C ATOM 454 O VAL A 30 3.288 -7.143 -17.713 1.00 0.00 O ATOM 455 CB VAL A 30 0.709 -5.212 -16.754 1.00 0.00 C ATOM 456 CG1 VAL A 30 1.141 -4.236 -15.623 1.00 0.00 C ATOM 457 CG2 VAL A 30 1.132 -4.681 -18.151 1.00 0.00 C ATOM 0 H VAL A 30 0.415 -6.511 -14.583 1.00 0.00 H new ATOM 0 HA VAL A 30 0.768 -7.298 -17.286 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.380 -5.259 -16.727 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.755 -3.239 -15.836 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.742 -4.584 -14.670 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.229 -4.200 -15.569 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.756 -3.666 -18.284 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.219 -4.678 -18.225 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.717 -5.326 -18.926 1.00 0.00 H new ATOM 467 N GLU A 31 3.481 -6.434 -15.565 1.00 0.00 N ATOM 468 CA GLU A 31 4.939 -6.551 -15.478 1.00 0.00 C ATOM 469 C GLU A 31 5.304 -7.635 -14.463 1.00 0.00 C ATOM 470 O GLU A 31 4.823 -7.624 -13.324 1.00 0.00 O ATOM 471 CB GLU A 31 5.585 -5.194 -15.096 1.00 0.00 C ATOM 472 CG GLU A 31 5.447 -4.103 -16.167 1.00 0.00 C ATOM 473 CD GLU A 31 6.052 -4.531 -17.516 1.00 0.00 C ATOM 474 OE1 GLU A 31 7.294 -4.599 -17.614 1.00 0.00 O ATOM 475 OE2 GLU A 31 5.298 -4.814 -18.470 1.00 0.00 O ATOM 0 H GLU A 31 3.051 -6.082 -14.710 1.00 0.00 H new ATOM 0 HA GLU A 31 5.329 -6.834 -16.456 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.132 -4.837 -14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.644 -5.354 -14.892 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.393 -3.862 -16.304 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.939 -3.194 -15.822 1.00 0.00 H new ATOM 482 N SER A 32 6.164 -8.563 -14.895 1.00 0.00 N ATOM 483 CA SER A 32 6.618 -9.694 -14.085 1.00 0.00 C ATOM 484 C SER A 32 8.152 -9.737 -14.090 1.00 0.00 C ATOM 485 O SER A 32 8.785 -9.632 -15.144 1.00 0.00 O ATOM 486 CB SER A 32 6.021 -11.007 -14.637 1.00 0.00 C ATOM 487 OG SER A 32 6.479 -12.142 -13.914 1.00 0.00 O ATOM 0 H SER A 32 6.569 -8.548 -15.831 1.00 0.00 H new ATOM 0 HA SER A 32 6.277 -9.576 -13.056 1.00 0.00 H new ATOM 0 HB2 SER A 32 4.933 -10.960 -14.588 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.289 -11.114 -15.688 1.00 0.00 H new ATOM 0 HG SER A 32 6.079 -12.953 -14.291 1.00 0.00 H new ATOM 493 N SER A 33 8.722 -9.877 -12.896 1.00 0.00 N ATOM 494 CA SER A 33 10.166 -9.970 -12.670 1.00 0.00 C ATOM 495 C SER A 33 10.411 -11.084 -11.628 1.00 0.00 C ATOM 496 O SER A 33 9.556 -11.301 -10.763 1.00 0.00 O ATOM 497 CB SER A 33 10.695 -8.599 -12.172 1.00 0.00 C ATOM 498 OG SER A 33 12.097 -8.608 -11.963 1.00 0.00 O ATOM 0 H SER A 33 8.179 -9.931 -12.034 1.00 0.00 H new ATOM 0 HA SER A 33 10.698 -10.217 -13.589 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.443 -7.828 -12.901 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.193 -8.334 -11.242 1.00 0.00 H new ATOM 0 HG SER A 33 12.475 -7.750 -12.246 1.00 0.00 H new ATOM 504 N PRO A 34 11.558 -11.831 -11.700 1.00 0.00 N ATOM 505 CA PRO A 34 11.866 -12.932 -10.750 1.00 0.00 C ATOM 506 C PRO A 34 11.959 -12.485 -9.264 1.00 0.00 C ATOM 507 O PRO A 34 11.942 -13.335 -8.369 1.00 0.00 O ATOM 508 CB PRO A 34 13.226 -13.490 -11.268 1.00 0.00 C ATOM 509 CG PRO A 34 13.804 -12.387 -12.103 1.00 0.00 C ATOM 510 CD PRO A 34 12.620 -11.706 -12.733 1.00 0.00 C ATOM 0 HA PRO A 34 11.066 -13.672 -10.733 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.888 -13.748 -10.441 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.083 -14.397 -11.856 1.00 0.00 H new ATOM 0 HG2 PRO A 34 14.379 -11.691 -11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.481 -12.781 -12.861 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.834 -10.663 -12.965 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.330 -12.187 -13.667 1.00 0.00 H new ATOM 518 N THR A 35 12.075 -11.159 -9.006 1.00 0.00 N ATOM 519 CA THR A 35 12.147 -10.618 -7.628 1.00 0.00 C ATOM 520 C THR A 35 11.125 -9.475 -7.361 1.00 0.00 C ATOM 521 O THR A 35 11.154 -8.840 -6.295 1.00 0.00 O ATOM 522 CB THR A 35 13.610 -10.151 -7.307 1.00 0.00 C ATOM 523 OG1 THR A 35 13.760 -9.958 -5.895 1.00 0.00 O ATOM 524 CG2 THR A 35 14.000 -8.858 -8.060 1.00 0.00 C ATOM 0 H THR A 35 12.121 -10.446 -9.734 1.00 0.00 H new ATOM 0 HA THR A 35 11.871 -11.429 -6.955 1.00 0.00 H new ATOM 0 HB THR A 35 14.282 -10.937 -7.650 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.032 -10.801 -5.477 1.00 0.00 H new ATOM 0 HG21 THR A 35 15.022 -8.580 -7.801 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.931 -9.028 -9.134 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.322 -8.053 -7.776 1.00 0.00 H new ATOM 532 N PHE A 36 10.214 -9.228 -8.320 1.00 0.00 N ATOM 533 CA PHE A 36 9.242 -8.110 -8.231 1.00 0.00 C ATOM 534 C PHE A 36 8.029 -8.391 -9.132 1.00 0.00 C ATOM 535 O PHE A 36 8.140 -9.092 -10.131 1.00 0.00 O ATOM 536 CB PHE A 36 9.944 -6.781 -8.634 1.00 0.00 C ATOM 537 CG PHE A 36 9.066 -5.523 -8.604 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.792 -4.878 -7.404 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.530 -4.983 -9.779 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.010 -3.743 -7.370 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.747 -3.846 -9.745 1.00 0.00 C ATOM 542 CZ PHE A 36 7.488 -3.225 -8.542 1.00 0.00 C ATOM 0 H PHE A 36 10.126 -9.786 -9.169 1.00 0.00 H new ATOM 0 HA PHE A 36 8.883 -8.017 -7.206 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.792 -6.624 -7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.346 -6.896 -9.641 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.198 -5.272 -6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.732 -5.462 -10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 36 7.805 -3.258 -6.427 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.338 -3.444 -10.660 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.878 -2.334 -8.514 1.00 0.00 H new ATOM 552 N SER A 37 6.876 -7.817 -8.776 1.00 0.00 N ATOM 553 CA SER A 37 5.635 -7.948 -9.558 1.00 0.00 C ATOM 554 C SER A 37 4.923 -6.595 -9.622 1.00 0.00 C ATOM 555 O SER A 37 5.018 -5.797 -8.686 1.00 0.00 O ATOM 556 CB SER A 37 4.722 -9.012 -8.922 1.00 0.00 C ATOM 557 OG SER A 37 5.401 -10.247 -8.786 1.00 0.00 O ATOM 0 H SER A 37 6.773 -7.247 -7.937 1.00 0.00 H new ATOM 0 HA SER A 37 5.877 -8.265 -10.572 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.384 -8.669 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.832 -9.148 -9.537 1.00 0.00 H new ATOM 0 HG SER A 37 4.911 -10.823 -8.162 1.00 0.00 H new ATOM 563 N LEU A 38 4.222 -6.345 -10.731 1.00 0.00 N ATOM 564 CA LEU A 38 3.470 -5.109 -10.942 1.00 0.00 C ATOM 565 C LEU A 38 2.213 -5.431 -11.761 1.00 0.00 C ATOM 566 O LEU A 38 2.295 -6.063 -12.816 1.00 0.00 O ATOM 567 CB LEU A 38 4.397 -4.056 -11.627 1.00 0.00 C ATOM 568 CG LEU A 38 3.839 -2.609 -11.875 1.00 0.00 C ATOM 569 CD1 LEU A 38 3.170 -2.459 -13.255 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.882 -2.166 -10.751 1.00 0.00 C ATOM 0 H LEU A 38 4.161 -6.999 -11.511 1.00 0.00 H new ATOM 0 HA LEU A 38 3.141 -4.675 -9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.298 -3.964 -11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.703 -4.462 -12.591 1.00 0.00 H new ATOM 0 HG LEU A 38 4.704 -1.946 -11.865 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.803 -1.439 -13.372 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.898 -2.675 -14.037 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.336 -3.156 -13.333 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.517 -1.160 -10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.038 -2.854 -10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.413 -2.170 -9.799 1.00 0.00 H new ATOM 582 N PHE A 39 1.061 -4.973 -11.260 1.00 0.00 N ATOM 583 CA PHE A 39 -0.191 -4.867 -12.028 1.00 0.00 C ATOM 584 C PHE A 39 -0.831 -3.497 -11.754 1.00 0.00 C ATOM 585 O PHE A 39 -0.681 -2.925 -10.671 1.00 0.00 O ATOM 586 CB PHE A 39 -1.172 -6.043 -11.724 1.00 0.00 C ATOM 587 CG PHE A 39 -1.228 -6.510 -10.265 1.00 0.00 C ATOM 588 CD1 PHE A 39 -1.825 -5.725 -9.281 1.00 0.00 C ATOM 589 CD2 PHE A 39 -0.696 -7.749 -9.878 1.00 0.00 C ATOM 590 CE1 PHE A 39 -1.884 -6.151 -7.976 1.00 0.00 C ATOM 591 CE2 PHE A 39 -0.761 -8.170 -8.569 1.00 0.00 C ATOM 592 CZ PHE A 39 -1.357 -7.371 -7.619 1.00 0.00 C ATOM 0 H PHE A 39 0.967 -4.660 -10.294 1.00 0.00 H new ATOM 0 HA PHE A 39 0.040 -4.946 -13.090 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.175 -5.741 -12.027 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.893 -6.893 -12.347 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.248 -4.768 -9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.229 -8.382 -10.618 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.346 -5.525 -7.227 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.345 -9.126 -8.287 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.411 -7.702 -6.592 1.00 0.00 H new ATOM 602 N VAL A 40 -1.525 -2.969 -12.767 1.00 0.00 N ATOM 603 CA VAL A 40 -2.205 -1.671 -12.694 1.00 0.00 C ATOM 604 C VAL A 40 -3.703 -1.915 -12.925 1.00 0.00 C ATOM 605 O VAL A 40 -4.083 -2.554 -13.912 1.00 0.00 O ATOM 606 CB VAL A 40 -1.664 -0.653 -13.775 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.215 0.774 -13.533 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.120 -0.670 -13.868 1.00 0.00 C ATOM 0 H VAL A 40 -1.632 -3.434 -13.669 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.017 -1.229 -11.716 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.037 -0.984 -14.744 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.823 1.449 -14.294 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.304 0.758 -13.588 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.906 1.121 -12.547 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.207 0.045 -14.623 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.306 -0.398 -12.902 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.217 -1.669 -14.144 1.00 0.00 H new ATOM 618 N LEU A 41 -4.538 -1.407 -12.014 1.00 0.00 N ATOM 619 CA LEU A 41 -5.971 -1.739 -11.970 1.00 0.00 C ATOM 620 C LEU A 41 -6.757 -0.740 -12.842 1.00 0.00 C ATOM 621 O LEU A 41 -6.424 0.453 -12.878 1.00 0.00 O ATOM 622 CB LEU A 41 -6.465 -1.756 -10.489 1.00 0.00 C ATOM 623 CG LEU A 41 -5.658 -2.697 -9.514 1.00 0.00 C ATOM 624 CD1 LEU A 41 -6.315 -2.792 -8.121 1.00 0.00 C ATOM 625 CD2 LEU A 41 -5.446 -4.101 -10.118 1.00 0.00 C ATOM 0 H LEU A 41 -4.244 -0.755 -11.287 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.141 -2.735 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.425 -0.739 -10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.511 -2.061 -10.477 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.678 -2.238 -9.383 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.724 -3.451 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.362 -1.800 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.324 -3.193 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.886 -4.719 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.414 -4.562 -10.315 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.888 -4.015 -11.050 1.00 0.00 H new ATOM 637 N ALA A 42 -7.794 -1.249 -13.541 1.00 0.00 N ATOM 638 CA ALA A 42 -8.632 -0.460 -14.479 1.00 0.00 C ATOM 639 C ALA A 42 -9.496 0.590 -13.748 1.00 0.00 C ATOM 640 O ALA A 42 -10.044 1.501 -14.376 1.00 0.00 O ATOM 641 CB ALA A 42 -9.517 -1.408 -15.305 1.00 0.00 C ATOM 0 H ALA A 42 -8.078 -2.226 -13.472 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.964 0.088 -15.144 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.131 -0.826 -15.992 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.886 -2.093 -15.872 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.162 -1.978 -14.637 1.00 0.00 H new ATOM 647 N ASN A 43 -9.603 0.449 -12.415 1.00 0.00 N ATOM 648 CA ASN A 43 -10.289 1.421 -11.540 1.00 0.00 C ATOM 649 C ASN A 43 -9.458 2.730 -11.405 1.00 0.00 C ATOM 650 O ASN A 43 -9.942 3.739 -10.877 1.00 0.00 O ATOM 651 CB ASN A 43 -10.543 0.767 -10.158 1.00 0.00 C ATOM 652 CG ASN A 43 -11.494 1.558 -9.264 1.00 0.00 C ATOM 653 OD1 ASN A 43 -11.311 1.446 -7.966 1.00 0.00 O flip ATOM 654 ND2 ASN A 43 -12.396 2.248 -9.739 1.00 0.00 N flip ATOM 0 H ASN A 43 -9.214 -0.347 -11.910 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.247 1.695 -11.983 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.950 -0.233 -10.310 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.590 0.648 -9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.510 2.313 -10.751 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.030 2.755 -9.121 1.00 0.00 H new ATOM 661 N GLY A 44 -8.204 2.686 -11.909 1.00 0.00 N ATOM 662 CA GLY A 44 -7.349 3.866 -12.047 1.00 0.00 C ATOM 663 C GLY A 44 -6.185 3.919 -11.069 1.00 0.00 C ATOM 664 O GLY A 44 -5.357 4.830 -11.164 1.00 0.00 O ATOM 0 H GLY A 44 -7.764 1.824 -12.230 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.955 3.897 -13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.960 4.759 -11.914 1.00 0.00 H new ATOM 668 N MET A 45 -6.099 2.953 -10.136 1.00 0.00 N ATOM 669 CA MET A 45 -4.980 2.878 -9.161 1.00 0.00 C ATOM 670 C MET A 45 -3.909 1.887 -9.659 1.00 0.00 C ATOM 671 O MET A 45 -4.122 1.182 -10.655 1.00 0.00 O ATOM 672 CB MET A 45 -5.528 2.487 -7.758 1.00 0.00 C ATOM 673 CG MET A 45 -5.970 1.017 -7.594 1.00 0.00 C ATOM 674 SD MET A 45 -4.597 -0.093 -7.197 1.00 0.00 S ATOM 675 CE MET A 45 -4.122 0.474 -5.561 1.00 0.00 C ATOM 0 H MET A 45 -6.789 2.209 -10.032 1.00 0.00 H new ATOM 0 HA MET A 45 -4.505 3.855 -9.071 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.758 2.700 -7.016 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.378 3.130 -7.529 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.720 0.955 -6.806 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.447 0.682 -8.515 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.619 -0.333 -5.028 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.447 1.325 -5.653 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.012 0.775 -5.008 1.00 0.00 H new ATOM 685 N LYS A 46 -2.763 1.834 -8.960 1.00 0.00 N ATOM 686 CA LYS A 46 -1.626 0.971 -9.341 1.00 0.00 C ATOM 687 C LYS A 46 -1.079 0.249 -8.090 1.00 0.00 C ATOM 688 O LYS A 46 -1.015 0.850 -7.009 1.00 0.00 O ATOM 689 CB LYS A 46 -0.551 1.848 -10.039 1.00 0.00 C ATOM 690 CG LYS A 46 0.648 1.084 -10.631 1.00 0.00 C ATOM 691 CD LYS A 46 1.575 1.998 -11.483 1.00 0.00 C ATOM 692 CE LYS A 46 2.736 1.229 -12.135 1.00 0.00 C ATOM 693 NZ LYS A 46 3.559 2.083 -13.015 1.00 0.00 N ATOM 0 H LYS A 46 -2.596 2.385 -8.118 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.940 0.198 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.031 2.412 -10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.176 2.574 -9.318 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.227 0.639 -9.822 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.283 0.264 -11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.984 2.483 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.979 2.788 -10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.367 0.802 -11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.336 0.396 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.056 1.489 -13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.947 2.760 -13.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.255 2.602 -12.443 1.00 0.00 H new ATOM 707 N LEU A 47 -0.677 -1.032 -8.247 1.00 0.00 N ATOM 708 CA LEU A 47 -0.337 -1.913 -7.105 1.00 0.00 C ATOM 709 C LEU A 47 0.879 -2.815 -7.458 1.00 0.00 C ATOM 710 O LEU A 47 0.853 -3.560 -8.441 1.00 0.00 O ATOM 711 CB LEU A 47 -1.606 -2.748 -6.710 1.00 0.00 C ATOM 712 CG LEU A 47 -1.805 -3.103 -5.191 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.186 -3.755 -4.967 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.676 -4.005 -4.632 1.00 0.00 C ATOM 0 H LEU A 47 -0.580 -1.481 -9.158 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.042 -1.315 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.486 -2.198 -7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.581 -3.682 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.757 -2.165 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.308 -3.995 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.969 -3.063 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.257 -4.669 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.867 -4.217 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.647 -4.940 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.281 -3.493 -4.731 1.00 0.00 H new ATOM 726 N GLY A 48 1.936 -2.726 -6.625 1.00 0.00 N ATOM 727 CA GLY A 48 3.155 -3.534 -6.769 1.00 0.00 C ATOM 728 C GLY A 48 3.248 -4.606 -5.686 1.00 0.00 C ATOM 729 O GLY A 48 2.536 -4.560 -4.677 1.00 0.00 O ATOM 0 H GLY A 48 1.964 -2.087 -5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.166 -4.006 -7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.030 -2.886 -6.717 1.00 0.00 H new ATOM 733 N LEU A 49 4.188 -5.547 -5.886 1.00 0.00 N ATOM 734 CA LEU A 49 4.653 -6.509 -4.867 1.00 0.00 C ATOM 735 C LEU A 49 6.191 -6.523 -4.936 1.00 0.00 C ATOM 736 O LEU A 49 6.751 -7.030 -5.914 1.00 0.00 O ATOM 737 CB LEU A 49 4.098 -7.957 -5.105 1.00 0.00 C ATOM 738 CG LEU A 49 2.554 -8.182 -4.930 1.00 0.00 C ATOM 739 CD1 LEU A 49 1.743 -7.621 -6.109 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.223 -9.671 -4.717 1.00 0.00 C ATOM 0 H LEU A 49 4.658 -5.664 -6.784 1.00 0.00 H new ATOM 0 HA LEU A 49 4.288 -6.199 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.369 -8.258 -6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.615 -8.631 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 49 2.263 -7.629 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.682 -7.802 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.919 -6.549 -6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.052 -8.114 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.146 -9.791 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.560 -10.246 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.728 -10.031 -3.821 1.00 0.00 H new ATOM 752 N TRP A 50 6.875 -5.944 -3.926 1.00 0.00 N ATOM 753 CA TRP A 50 8.358 -5.908 -3.889 1.00 0.00 C ATOM 754 C TRP A 50 8.856 -6.922 -2.861 1.00 0.00 C ATOM 755 O TRP A 50 8.366 -6.959 -1.729 1.00 0.00 O ATOM 756 CB TRP A 50 8.919 -4.480 -3.564 1.00 0.00 C ATOM 757 CG TRP A 50 10.422 -4.280 -3.903 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.295 -5.192 -4.456 1.00 0.00 C ATOM 759 CD2 TRP A 50 11.210 -3.075 -3.736 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.530 -4.630 -4.641 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.502 -3.339 -4.217 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.951 -1.803 -3.237 1.00 0.00 C ATOM 763 CZ2 TRP A 50 13.514 -2.382 -4.205 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.946 -0.851 -3.229 1.00 0.00 C ATOM 765 CH2 TRP A 50 13.214 -1.142 -3.714 1.00 0.00 C ATOM 0 H TRP A 50 6.428 -5.496 -3.126 1.00 0.00 H new ATOM 0 HA TRP A 50 8.725 -6.166 -4.882 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.335 -3.742 -4.114 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.770 -4.279 -2.503 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.040 -6.211 -4.709 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.342 -5.105 -5.035 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.970 -1.562 -2.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.503 -2.612 -4.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 11.737 0.135 -2.840 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.976 -0.376 -3.703 1.00 0.00 H new ATOM 776 N SER A 51 9.821 -7.757 -3.281 1.00 0.00 N ATOM 777 CA SER A 51 10.414 -8.779 -2.430 1.00 0.00 C ATOM 778 C SER A 51 11.479 -8.170 -1.492 1.00 0.00 C ATOM 779 O SER A 51 12.463 -7.580 -1.954 1.00 0.00 O ATOM 780 CB SER A 51 10.992 -9.900 -3.300 1.00 0.00 C ATOM 781 OG SER A 51 9.989 -10.438 -4.142 1.00 0.00 O ATOM 0 H SER A 51 10.207 -7.735 -4.225 1.00 0.00 H new ATOM 0 HA SER A 51 9.641 -9.206 -1.791 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.814 -9.514 -3.903 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.404 -10.685 -2.666 1.00 0.00 H new ATOM 0 HG SER A 51 10.051 -10.026 -5.029 1.00 0.00 H new ATOM 787 N ARG A 52 11.263 -8.341 -0.184 1.00 0.00 N ATOM 788 CA ARG A 52 12.031 -7.684 0.895 1.00 0.00 C ATOM 789 C ARG A 52 13.515 -8.127 0.955 1.00 0.00 C ATOM 790 O ARG A 52 14.330 -7.477 1.618 1.00 0.00 O ATOM 791 CB ARG A 52 11.328 -7.968 2.245 1.00 0.00 C ATOM 792 CG ARG A 52 11.237 -9.468 2.586 1.00 0.00 C ATOM 793 CD ARG A 52 10.572 -9.760 3.938 1.00 0.00 C ATOM 794 NE ARG A 52 10.691 -11.185 4.260 1.00 0.00 N ATOM 795 CZ ARG A 52 10.484 -11.738 5.450 1.00 0.00 C ATOM 796 NH1 ARG A 52 10.113 -11.015 6.485 1.00 0.00 N ATOM 797 NH2 ARG A 52 10.662 -13.031 5.589 1.00 0.00 N ATOM 0 H ARG A 52 10.530 -8.956 0.170 1.00 0.00 H new ATOM 0 HA ARG A 52 12.050 -6.615 0.683 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.867 -7.454 3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.323 -7.548 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.678 -9.976 1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.241 -9.892 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.041 -9.162 4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.521 -9.473 3.905 1.00 0.00 H new ATOM 0 HE ARG A 52 10.958 -11.810 3.500 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.979 -10.009 6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.960 -11.461 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.955 -13.594 4.791 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.508 -13.473 6.495 1.00 0.00 H new ATOM 811 N HIS A 53 13.858 -9.225 0.257 1.00 0.00 N ATOM 812 CA HIS A 53 15.251 -9.734 0.202 1.00 0.00 C ATOM 813 C HIS A 53 16.124 -8.871 -0.747 1.00 0.00 C ATOM 814 O HIS A 53 17.339 -9.063 -0.804 1.00 0.00 O ATOM 815 CB HIS A 53 15.294 -11.230 -0.226 1.00 0.00 C ATOM 816 CG HIS A 53 15.157 -11.474 -1.712 1.00 0.00 C ATOM 817 ND1 HIS A 53 16.226 -11.806 -2.517 1.00 0.00 N ATOM 818 CD2 HIS A 53 14.088 -11.397 -2.534 1.00 0.00 C ATOM 819 CE1 HIS A 53 15.820 -11.919 -3.763 1.00 0.00 C ATOM 820 NE2 HIS A 53 14.530 -11.675 -3.798 1.00 0.00 N ATOM 0 H HIS A 53 13.192 -9.781 -0.279 1.00 0.00 H new ATOM 0 HA HIS A 53 15.664 -9.661 1.208 1.00 0.00 H new ATOM 0 HB2 HIS A 53 16.236 -11.662 0.113 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.495 -11.763 0.290 1.00 0.00 H new ATOM 0 HD1 HIS A 53 17.184 -11.943 -2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 53 13.074 -11.160 -2.247 1.00 0.00 H new ATOM 0 HE1 HIS A 53 16.440 -12.169 -4.611 1.00 0.00 H new ATOM 829 N THR A 54 15.492 -7.933 -1.493 1.00 0.00 N ATOM 830 CA THR A 54 16.205 -7.009 -2.405 1.00 0.00 C ATOM 831 C THR A 54 15.657 -5.567 -2.287 1.00 0.00 C ATOM 832 O THR A 54 16.056 -4.687 -3.068 1.00 0.00 O ATOM 833 CB THR A 54 16.114 -7.509 -3.891 1.00 0.00 C ATOM 834 OG1 THR A 54 17.019 -6.770 -4.735 1.00 0.00 O ATOM 835 CG2 THR A 54 14.685 -7.393 -4.451 1.00 0.00 C ATOM 0 H THR A 54 14.481 -7.797 -1.479 1.00 0.00 H new ATOM 0 HA THR A 54 17.253 -6.997 -2.107 1.00 0.00 H new ATOM 0 HB THR A 54 16.396 -8.562 -3.887 1.00 0.00 H new ATOM 0 HG1 THR A 54 17.011 -5.825 -4.475 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.668 -7.750 -5.481 1.00 0.00 H new ATOM 0 HG22 THR A 54 14.007 -7.996 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 54 14.366 -6.351 -4.422 1.00 0.00 H new ATOM 843 N VAL A 55 14.742 -5.328 -1.316 1.00 0.00 N ATOM 844 CA VAL A 55 14.186 -3.980 -1.054 1.00 0.00 C ATOM 845 C VAL A 55 15.306 -2.986 -0.680 1.00 0.00 C ATOM 846 O VAL A 55 16.327 -3.375 -0.109 1.00 0.00 O ATOM 847 CB VAL A 55 13.056 -4.001 0.054 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.623 -4.343 1.450 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.247 -2.673 0.088 1.00 0.00 C ATOM 0 H VAL A 55 14.374 -6.054 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 55 13.718 -3.643 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 55 12.365 -4.797 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.814 -4.347 2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.091 -5.327 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.365 -3.597 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.483 -2.732 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.919 -1.843 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.771 -2.512 -0.879 1.00 0.00 H new ATOM 859 N GLU A 56 15.126 -1.717 -1.051 1.00 0.00 N ATOM 860 CA GLU A 56 16.074 -0.638 -0.752 1.00 0.00 C ATOM 861 C GLU A 56 15.310 0.529 -0.091 1.00 0.00 C ATOM 862 O GLU A 56 14.496 1.167 -0.759 1.00 0.00 O ATOM 863 CB GLU A 56 16.833 -0.203 -2.037 1.00 0.00 C ATOM 864 CG GLU A 56 17.920 -1.208 -2.481 1.00 0.00 C ATOM 865 CD GLU A 56 18.915 -0.650 -3.508 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.558 0.380 -3.224 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.095 -1.247 -4.583 1.00 0.00 O ATOM 0 H GLU A 56 14.308 -1.404 -1.574 1.00 0.00 H new ATOM 0 HA GLU A 56 16.833 -0.987 -0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.115 -0.075 -2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.296 0.768 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.472 -1.541 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.434 -2.087 -2.904 1.00 0.00 H new ATOM 874 N PRO A 57 15.536 0.824 1.247 1.00 0.00 N ATOM 875 CA PRO A 57 16.556 0.153 2.106 1.00 0.00 C ATOM 876 C PRO A 57 16.149 -1.275 2.560 1.00 0.00 C ATOM 877 O PRO A 57 14.971 -1.536 2.857 1.00 0.00 O ATOM 878 CB PRO A 57 16.672 1.118 3.311 1.00 0.00 C ATOM 879 CG PRO A 57 15.298 1.700 3.440 1.00 0.00 C ATOM 880 CD PRO A 57 14.792 1.859 2.020 1.00 0.00 C ATOM 0 HA PRO A 57 17.492 -0.012 1.573 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.969 0.591 4.218 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.419 1.892 3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.647 1.044 4.018 1.00 0.00 H new ATOM 0 HG3 PRO A 57 15.325 2.659 3.957 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.715 1.702 1.961 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.989 2.860 1.637 1.00 0.00 H new ATOM 888 N LYS A 58 17.152 -2.179 2.564 1.00 0.00 N ATOM 889 CA LYS A 58 17.020 -3.580 3.008 1.00 0.00 C ATOM 890 C LYS A 58 16.359 -3.714 4.397 1.00 0.00 C ATOM 891 O LYS A 58 16.905 -3.261 5.408 1.00 0.00 O ATOM 892 CB LYS A 58 18.415 -4.275 3.000 1.00 0.00 C ATOM 893 CG LYS A 58 18.884 -4.779 1.616 1.00 0.00 C ATOM 894 CD LYS A 58 17.969 -5.891 1.047 1.00 0.00 C ATOM 895 CE LYS A 58 17.924 -7.155 1.925 1.00 0.00 C ATOM 896 NZ LYS A 58 19.244 -7.828 2.014 1.00 0.00 N ATOM 0 H LYS A 58 18.095 -1.949 2.252 1.00 0.00 H new ATOM 0 HA LYS A 58 16.356 -4.077 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.156 -3.574 3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.387 -5.120 3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 58 18.910 -3.942 0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 58 19.903 -5.158 1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.958 -5.498 0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.316 -6.162 0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.587 -6.887 2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.191 -7.851 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.159 -8.682 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.563 -8.094 1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.936 -7.180 2.443 1.00 0.00 H new ATOM 910 N ALA A 59 15.186 -4.360 4.401 1.00 0.00 N ATOM 911 CA ALA A 59 14.389 -4.637 5.597 1.00 0.00 C ATOM 912 C ALA A 59 13.657 -5.969 5.387 1.00 0.00 C ATOM 913 O ALA A 59 12.717 -6.050 4.589 1.00 0.00 O ATOM 914 CB ALA A 59 13.379 -3.496 5.846 1.00 0.00 C ATOM 0 H ALA A 59 14.755 -4.713 3.547 1.00 0.00 H new ATOM 0 HA ALA A 59 15.036 -4.703 6.472 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.794 -3.717 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.917 -2.558 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.712 -3.406 4.988 1.00 0.00 H new ATOM 920 N SER A 60 14.112 -7.016 6.085 1.00 0.00 N ATOM 921 CA SER A 60 13.455 -8.327 6.083 1.00 0.00 C ATOM 922 C SER A 60 12.571 -8.431 7.333 1.00 0.00 C ATOM 923 O SER A 60 13.016 -8.871 8.398 1.00 0.00 O ATOM 924 CB SER A 60 14.519 -9.455 6.013 1.00 0.00 C ATOM 925 OG SER A 60 15.550 -9.254 6.974 1.00 0.00 O ATOM 0 H SER A 60 14.948 -6.977 6.668 1.00 0.00 H new ATOM 0 HA SER A 60 12.820 -8.440 5.205 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.041 -10.420 6.185 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.952 -9.488 5.013 1.00 0.00 H new ATOM 0 HG SER A 60 15.150 -9.058 7.847 1.00 0.00 H new ATOM 931 N VAL A 61 11.327 -7.948 7.190 1.00 0.00 N ATOM 932 CA VAL A 61 10.304 -7.950 8.250 1.00 0.00 C ATOM 933 C VAL A 61 8.947 -8.306 7.628 1.00 0.00 C ATOM 934 O VAL A 61 8.689 -7.935 6.484 1.00 0.00 O ATOM 935 CB VAL A 61 10.197 -6.553 8.997 1.00 0.00 C ATOM 936 CG1 VAL A 61 11.414 -6.296 9.922 1.00 0.00 C ATOM 937 CG2 VAL A 61 10.011 -5.390 7.990 1.00 0.00 C ATOM 0 H VAL A 61 10.996 -7.537 6.317 1.00 0.00 H new ATOM 0 HA VAL A 61 10.597 -8.689 8.995 1.00 0.00 H new ATOM 0 HB VAL A 61 9.311 -6.597 9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.300 -5.330 10.413 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.471 -7.082 10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.328 -6.296 9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.941 -4.447 8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.864 -5.356 7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.097 -5.548 7.417 1.00 0.00 H new ATOM 947 N THR A 62 8.136 -9.082 8.365 1.00 0.00 N ATOM 948 CA THR A 62 6.742 -9.441 8.010 1.00 0.00 C ATOM 949 C THR A 62 5.959 -9.684 9.314 1.00 0.00 C ATOM 950 O THR A 62 6.457 -10.382 10.207 1.00 0.00 O ATOM 951 CB THR A 62 6.652 -10.719 7.084 1.00 0.00 C ATOM 952 OG1 THR A 62 7.551 -11.728 7.572 1.00 0.00 O ATOM 953 CG2 THR A 62 6.965 -10.418 5.599 1.00 0.00 C ATOM 0 H THR A 62 8.435 -9.491 9.250 1.00 0.00 H new ATOM 0 HA THR A 62 6.315 -8.616 7.440 1.00 0.00 H new ATOM 0 HB THR A 62 5.621 -11.070 7.124 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.566 -11.707 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.886 -11.336 5.017 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.254 -9.685 5.219 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.976 -10.020 5.514 1.00 0.00 H new ATOM 961 N GLY A 63 4.756 -9.089 9.426 1.00 0.00 N ATOM 962 CA GLY A 63 3.917 -9.242 10.622 1.00 0.00 C ATOM 963 C GLY A 63 2.537 -8.636 10.432 1.00 0.00 C ATOM 964 O GLY A 63 1.531 -9.351 10.406 1.00 0.00 O ATOM 0 H GLY A 63 4.347 -8.499 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.818 -10.301 10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.407 -8.767 11.472 1.00 0.00 H new ATOM 968 N GLY A 64 2.501 -7.307 10.270 1.00 0.00 N ATOM 969 CA GLY A 64 1.255 -6.570 10.085 1.00 0.00 C ATOM 970 C GLY A 64 1.524 -5.103 9.843 1.00 0.00 C ATOM 971 O GLY A 64 1.177 -4.256 10.663 1.00 0.00 O ATOM 0 H GLY A 64 3.334 -6.719 10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.704 -6.986 9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.625 -6.687 10.967 1.00 0.00 H new ATOM 975 N GLY A 65 2.190 -4.812 8.722 1.00 0.00 N ATOM 976 CA GLY A 65 2.558 -3.445 8.347 1.00 0.00 C ATOM 977 C GLY A 65 2.020 -3.096 6.975 1.00 0.00 C ATOM 978 O GLY A 65 2.189 -3.870 6.034 1.00 0.00 O ATOM 0 H GLY A 65 2.489 -5.518 8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.167 -2.744 9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.643 -3.342 8.353 1.00 0.00 H new ATOM 982 N GLY A 66 1.374 -1.925 6.856 1.00 0.00 N ATOM 983 CA GLY A 66 0.797 -1.474 5.586 1.00 0.00 C ATOM 984 C GLY A 66 -0.464 -2.243 5.221 1.00 0.00 C ATOM 985 O GLY A 66 -0.473 -3.486 5.203 1.00 0.00 O ATOM 0 H GLY A 66 1.240 -1.273 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.566 -0.411 5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.534 -1.591 4.792 1.00 0.00 H new ATOM 989 N GLU A 67 -1.533 -1.517 4.895 1.00 0.00 N ATOM 990 CA GLU A 67 -2.874 -2.084 4.772 1.00 0.00 C ATOM 991 C GLU A 67 -3.405 -1.845 3.355 1.00 0.00 C ATOM 992 O GLU A 67 -3.093 -0.817 2.734 1.00 0.00 O ATOM 993 CB GLU A 67 -3.827 -1.450 5.825 1.00 0.00 C ATOM 994 CG GLU A 67 -3.221 -1.280 7.234 1.00 0.00 C ATOM 995 CD GLU A 67 -4.264 -1.011 8.333 1.00 0.00 C ATOM 996 OE1 GLU A 67 -5.044 -0.047 8.217 1.00 0.00 O ATOM 997 OE2 GLU A 67 -4.348 -1.798 9.294 1.00 0.00 O ATOM 0 H GLU A 67 -1.492 -0.515 4.708 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.827 -3.157 4.957 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.146 -0.473 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.721 -2.068 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.662 -2.180 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.507 -0.457 7.215 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.225 -2.780 2.859 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.812 -2.698 1.520 1.00 0.00 C ATOM 1006 C LEU A 68 -6.339 -2.697 1.663 1.00 0.00 C ATOM 1007 O LEU A 68 -6.916 -3.727 2.027 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.314 -3.868 0.627 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.763 -3.825 -0.870 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -4.308 -2.522 -1.571 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -4.277 -5.081 -1.632 1.00 0.00 C ATOM 0 H LEU A 68 -4.499 -3.615 3.377 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.500 -1.777 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.225 -3.885 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.660 -4.805 1.063 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.853 -3.828 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.640 -2.532 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.742 -1.663 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.221 -2.452 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.603 -5.025 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.189 -5.130 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.696 -5.973 -1.167 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.983 -1.544 1.456 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.426 -1.379 1.720 1.00 0.00 C ATOM 1025 C ALA A 69 -9.266 -1.674 0.457 1.00 0.00 C ATOM 1026 O ALA A 69 -9.090 -1.049 -0.597 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.704 0.024 2.271 1.00 0.00 C ATOM 0 H ALA A 69 -6.528 -0.702 1.104 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.726 -2.106 2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.771 0.135 2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.152 0.166 3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.386 0.770 1.543 1.00 0.00 H new ATOM 1033 N PHE A 70 -10.185 -2.636 0.610 1.00 0.00 N ATOM 1034 CA PHE A 70 -11.113 -3.103 -0.425 1.00 0.00 C ATOM 1035 C PHE A 70 -12.484 -2.481 -0.131 1.00 0.00 C ATOM 1036 O PHE A 70 -13.136 -2.823 0.864 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.208 -4.654 -0.375 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.935 -5.402 -0.785 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.778 -5.349 -0.006 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.904 -6.174 -1.940 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.641 -6.035 -0.368 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.765 -6.858 -2.298 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.633 -6.790 -1.513 1.00 0.00 C ATOM 0 H PHE A 70 -10.306 -3.129 1.494 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.769 -2.811 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.474 -4.953 0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -12.022 -4.973 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.775 -4.758 0.898 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.784 -6.238 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.756 -5.979 0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.757 -7.452 -3.200 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.743 -7.330 -1.799 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.879 -1.520 -0.970 1.00 0.00 N ATOM 1054 CA ARG A 71 -14.111 -0.750 -0.772 1.00 0.00 C ATOM 1055 C ARG A 71 -15.313 -1.388 -1.479 1.00 0.00 C ATOM 1056 O ARG A 71 -15.298 -1.621 -2.691 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.928 0.683 -1.301 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.782 1.475 -0.639 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.053 2.978 -0.665 1.00 0.00 C ATOM 1060 NE ARG A 71 -12.978 3.540 -2.020 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.639 4.616 -2.449 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -14.503 5.254 -1.671 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.451 5.033 -3.686 1.00 0.00 N ATOM 0 H ARG A 71 -12.356 -1.254 -1.804 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.311 -0.739 0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.747 0.639 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.860 1.230 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.658 1.144 0.392 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.846 1.264 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.041 3.173 -0.249 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.331 3.485 -0.024 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.370 3.068 -2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -14.674 4.924 -0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.996 6.075 -2.022 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.807 4.534 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.949 5.854 -4.029 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.352 -1.666 -0.671 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.601 -2.327 -1.117 1.00 0.00 C ATOM 1079 C VAL A 72 -18.828 -1.489 -0.730 1.00 0.00 C ATOM 1080 O VAL A 72 -18.768 -0.658 0.189 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.789 -3.771 -0.505 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.668 -4.735 -0.917 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.944 -3.735 1.028 1.00 0.00 C ATOM 0 H VAL A 72 -16.352 -1.437 0.323 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.514 -2.416 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.718 -4.155 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.846 -5.713 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.651 -4.831 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.710 -4.347 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -18.071 -4.750 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -17.054 -3.291 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.817 -3.139 1.291 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.937 -1.745 -1.445 1.00 0.00 N ATOM 1094 CA GLU A 73 -21.185 -0.969 -1.327 1.00 0.00 C ATOM 1095 C GLU A 73 -21.909 -1.186 0.025 1.00 0.00 C ATOM 1096 O GLU A 73 -22.529 -0.241 0.533 1.00 0.00 O ATOM 1097 CB GLU A 73 -22.133 -1.298 -2.516 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.596 -2.763 -2.580 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.594 -3.056 -3.706 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -24.814 -2.907 -3.493 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -23.167 -3.464 -4.800 1.00 0.00 O ATOM 0 H GLU A 73 -19.994 -2.502 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.909 0.085 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -23.011 -0.656 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.625 -1.050 -3.448 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.723 -3.403 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -23.052 -3.031 -1.627 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.845 -2.417 0.613 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.533 -2.702 1.897 1.00 0.00 C ATOM 1110 C ASN A 74 -21.983 -3.958 2.595 1.00 0.00 C ATOM 1111 O ASN A 74 -21.107 -4.653 2.071 1.00 0.00 O ATOM 1112 CB ASN A 74 -24.072 -2.846 1.693 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.483 -4.132 0.976 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.659 -5.176 1.599 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.661 -4.065 -0.325 1.00 0.00 N ATOM 0 H ASN A 74 -21.334 -3.209 0.223 1.00 0.00 H new ATOM 0 HA ASN A 74 -22.335 -1.847 2.544 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.563 -2.811 2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.435 -1.991 1.122 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.953 -4.894 -0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.507 -3.184 -0.816 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.551 -4.212 3.790 1.00 0.00 N ATOM 1123 CA ASP A 75 -22.060 -5.183 4.790 1.00 0.00 C ATOM 1124 C ASP A 75 -21.991 -6.616 4.245 1.00 0.00 C ATOM 1125 O ASP A 75 -21.133 -7.411 4.646 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.964 -5.122 6.052 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.452 -5.389 5.734 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -25.170 -4.436 5.350 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -24.905 -6.551 5.842 1.00 0.00 O ATOM 0 H ASP A 75 -23.395 -3.729 4.098 1.00 0.00 H new ATOM 0 HA ASP A 75 -21.038 -4.904 5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.615 -5.855 6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.867 -4.141 6.516 1.00 0.00 H new ATOM 1134 N ALA A 76 -22.935 -6.932 3.348 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.067 -8.266 2.756 1.00 0.00 C ATOM 1136 C ALA A 76 -21.898 -8.558 1.811 1.00 0.00 C ATOM 1137 O ALA A 76 -21.363 -9.661 1.794 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.410 -8.384 2.023 1.00 0.00 C ATOM 0 H ALA A 76 -23.630 -6.265 3.013 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.042 -9.008 3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.500 -9.379 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.225 -8.223 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.460 -7.635 1.233 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.485 -7.520 1.057 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.344 -7.586 0.125 1.00 0.00 C ATOM 1146 C GLN A 77 -18.998 -7.789 0.867 1.00 0.00 C ATOM 1147 O GLN A 77 -18.053 -8.333 0.297 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.279 -6.282 -0.712 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.550 -5.936 -1.503 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.756 -6.787 -2.751 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -21.302 -6.432 -3.838 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.443 -7.898 -2.614 1.00 0.00 N ATOM 0 H GLN A 77 -21.938 -6.606 1.079 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.500 -8.446 -0.526 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.053 -5.453 -0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.448 -6.362 -1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.415 -6.052 -0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.510 -4.886 -1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -22.806 -8.164 -1.698 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.614 -8.495 -3.423 1.00 0.00 H new ATOM 1161 N VAL A 78 -18.953 -7.376 2.155 1.00 0.00 N ATOM 1162 CA VAL A 78 -17.795 -7.627 3.049 1.00 0.00 C ATOM 1163 C VAL A 78 -17.707 -9.131 3.373 1.00 0.00 C ATOM 1164 O VAL A 78 -16.631 -9.738 3.338 1.00 0.00 O ATOM 1165 CB VAL A 78 -17.903 -6.828 4.412 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.661 -7.058 5.326 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -18.113 -5.327 4.166 1.00 0.00 C ATOM 0 H VAL A 78 -19.712 -6.863 2.603 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.904 -7.287 2.521 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.777 -7.219 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.779 -6.491 6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.573 -8.119 5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.761 -6.725 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.183 -4.808 5.122 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.271 -4.930 3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.034 -5.176 3.603 1.00 0.00 H new ATOM 1177 N ASP A 79 -18.896 -9.706 3.661 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.074 -11.115 4.040 1.00 0.00 C ATOM 1179 C ASP A 79 -18.773 -12.056 2.853 1.00 0.00 C ATOM 1180 O ASP A 79 -18.256 -13.163 3.043 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.524 -11.320 4.564 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.767 -12.722 5.145 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -20.449 -12.949 6.332 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.246 -13.615 4.412 1.00 0.00 O ATOM 0 H ASP A 79 -19.774 -9.187 3.634 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.367 -11.364 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.735 -10.575 5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.226 -11.145 3.749 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.093 -11.591 1.628 1.00 0.00 N ATOM 1190 CA GLU A 80 -18.793 -12.332 0.385 1.00 0.00 C ATOM 1191 C GLU A 80 -17.275 -12.432 0.189 1.00 0.00 C ATOM 1192 O GLU A 80 -16.736 -13.502 -0.119 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.459 -11.665 -0.848 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.002 -11.536 -0.751 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.723 -11.726 -2.101 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.924 -10.735 -2.833 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.081 -12.876 -2.431 1.00 0.00 O ATOM 0 H GLU A 80 -19.563 -10.699 1.473 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.207 -13.336 0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.031 -10.672 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.210 -12.244 -1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.376 -12.274 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.252 -10.554 -0.350 1.00 0.00 H new ATOM 1204 N THR A 81 -16.608 -11.283 0.402 1.00 0.00 N ATOM 1205 CA THR A 81 -15.154 -11.162 0.288 1.00 0.00 C ATOM 1206 C THR A 81 -14.440 -11.939 1.426 1.00 0.00 C ATOM 1207 O THR A 81 -13.328 -12.431 1.232 1.00 0.00 O ATOM 1208 CB THR A 81 -14.719 -9.657 0.279 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.522 -8.927 -0.669 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.245 -9.497 -0.126 1.00 0.00 C ATOM 0 H THR A 81 -17.071 -10.411 0.659 1.00 0.00 H new ATOM 0 HA THR A 81 -14.853 -11.606 -0.661 1.00 0.00 H new ATOM 0 HB THR A 81 -14.856 -9.271 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.414 -8.773 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 81 -12.979 -8.440 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.613 -10.033 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.096 -9.904 -1.126 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.117 -12.072 2.595 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.611 -12.854 3.747 1.00 0.00 C ATOM 1220 C PHE A 82 -14.402 -14.322 3.334 1.00 0.00 C ATOM 1221 O PHE A 82 -13.286 -14.844 3.348 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.609 -12.751 4.952 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.258 -13.610 6.190 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.621 -14.960 6.266 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.565 -13.071 7.266 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.295 -15.727 7.364 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.246 -13.840 8.368 1.00 0.00 C ATOM 1228 CZ PHE A 82 -14.607 -15.166 8.415 1.00 0.00 C ATOM 0 H PHE A 82 -16.026 -11.641 2.763 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.652 -12.444 4.063 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.669 -11.708 5.262 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.601 -13.038 4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.167 -15.409 5.449 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.270 -12.032 7.241 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.580 -16.768 7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.711 -13.398 9.196 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.351 -15.766 9.276 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.518 -14.951 2.931 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.577 -16.383 2.599 1.00 0.00 C ATOM 1240 C ALA A 83 -14.757 -16.703 1.342 1.00 0.00 C ATOM 1241 O ALA A 83 -14.166 -17.780 1.239 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.039 -16.812 2.418 1.00 0.00 C ATOM 0 H ALA A 83 -16.414 -14.474 2.826 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.139 -16.945 3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.079 -17.873 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.588 -16.633 3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.490 -16.235 1.611 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.746 -15.745 0.405 1.00 0.00 N ATOM 1249 CA GLY A 84 -13.956 -15.845 -0.820 1.00 0.00 C ATOM 1250 C GLY A 84 -12.452 -15.923 -0.566 1.00 0.00 C ATOM 1251 O GLY A 84 -11.773 -16.800 -1.110 1.00 0.00 O ATOM 0 H GLY A 84 -15.285 -14.882 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.270 -16.729 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.166 -14.981 -1.451 1.00 0.00 H new ATOM 1255 N TRP A 85 -11.945 -15.035 0.309 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.529 -15.038 0.738 1.00 0.00 C ATOM 1257 C TRP A 85 -10.208 -16.330 1.490 1.00 0.00 C ATOM 1258 O TRP A 85 -9.156 -16.942 1.255 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.242 -13.803 1.611 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.184 -12.510 0.843 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.502 -12.283 -0.476 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -9.774 -11.258 1.368 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.263 -10.973 -0.792 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -9.829 -10.325 0.330 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.357 -10.851 2.623 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.476 -9.008 0.513 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.015 -9.540 2.812 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.069 -8.627 1.757 1.00 0.00 C ATOM 0 H TRP A 85 -12.501 -14.296 0.739 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.887 -14.991 -0.142 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.014 -13.725 2.376 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.294 -13.949 2.128 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -10.883 -13.027 -1.160 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.388 -10.551 -1.712 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.302 -11.556 3.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.520 -8.300 -0.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.699 -9.207 3.790 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.783 -7.600 1.930 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.099 -16.708 2.416 1.00 0.00 N ATOM 1280 CA LYS A 86 -10.927 -17.902 3.259 1.00 0.00 C ATOM 1281 C LYS A 86 -10.756 -19.164 2.393 1.00 0.00 C ATOM 1282 O LYS A 86 -9.885 -19.998 2.652 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.133 -18.035 4.209 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.089 -19.264 5.134 1.00 0.00 C ATOM 1285 CD LYS A 86 -13.260 -19.301 6.143 1.00 0.00 C ATOM 1286 CE LYS A 86 -14.636 -19.066 5.479 1.00 0.00 C ATOM 1287 NZ LYS A 86 -15.751 -19.493 6.349 1.00 0.00 N ATOM 0 H LYS A 86 -11.961 -16.195 2.603 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.021 -17.793 3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.195 -17.137 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.045 -18.078 3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.110 -20.170 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.146 -19.268 5.680 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.267 -20.267 6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.097 -18.542 6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.747 -18.008 5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.682 -19.612 4.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.655 -19.318 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.660 -20.508 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.724 -18.954 7.238 1.00 0.00 H new ATOM 1301 N ALA A 87 -11.581 -19.248 1.338 1.00 0.00 N ATOM 1302 CA ALA A 87 -11.551 -20.349 0.364 1.00 0.00 C ATOM 1303 C ALA A 87 -10.297 -20.291 -0.540 1.00 0.00 C ATOM 1304 O ALA A 87 -9.803 -21.318 -1.012 1.00 0.00 O ATOM 1305 CB ALA A 87 -12.828 -20.319 -0.491 1.00 0.00 C ATOM 0 H ALA A 87 -12.294 -18.547 1.136 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.504 -21.286 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.803 -21.136 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.700 -20.431 0.153 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.888 -19.369 -1.022 1.00 0.00 H new ATOM 1311 N SER A 88 -9.781 -19.060 -0.731 1.00 0.00 N ATOM 1312 CA SER A 88 -8.642 -18.763 -1.628 1.00 0.00 C ATOM 1313 C SER A 88 -7.272 -18.835 -0.899 1.00 0.00 C ATOM 1314 O SER A 88 -6.226 -18.471 -1.460 1.00 0.00 O ATOM 1315 CB SER A 88 -8.852 -17.353 -2.254 1.00 0.00 C ATOM 1316 OG SER A 88 -7.837 -17.013 -3.195 1.00 0.00 O ATOM 0 H SER A 88 -10.147 -18.232 -0.261 1.00 0.00 H new ATOM 0 HA SER A 88 -8.616 -19.525 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.824 -17.319 -2.746 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.871 -16.606 -1.460 1.00 0.00 H new ATOM 0 HG SER A 88 -7.000 -17.460 -2.949 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.302 -19.330 0.357 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.087 -19.680 1.100 1.00 0.00 C ATOM 1324 C GLY A 89 -5.492 -18.530 1.896 1.00 0.00 C ATOM 1325 O GLY A 89 -4.277 -18.293 1.846 1.00 0.00 O ATOM 0 H GLY A 89 -8.165 -19.495 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.315 -20.500 1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.338 -20.047 0.398 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.341 -17.799 2.635 1.00 0.00 N ATOM 1330 CA VAL A 90 -5.882 -16.735 3.556 1.00 0.00 C ATOM 1331 C VAL A 90 -5.909 -17.281 5.008 1.00 0.00 C ATOM 1332 O VAL A 90 -6.740 -18.149 5.324 1.00 0.00 O ATOM 1333 CB VAL A 90 -6.759 -15.422 3.399 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -8.071 -15.470 4.210 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -5.948 -14.145 3.728 1.00 0.00 C ATOM 0 H VAL A 90 -7.353 -17.922 2.616 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.859 -16.452 3.307 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.043 -15.380 2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -8.625 -14.543 4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.676 -16.313 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.840 -15.588 5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.585 -13.269 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -5.590 -14.196 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.097 -14.070 3.051 1.00 0.00 H new ATOM 1345 N ALA A 91 -4.990 -16.792 5.874 1.00 0.00 N ATOM 1346 CA ALA A 91 -4.883 -17.252 7.285 1.00 0.00 C ATOM 1347 C ALA A 91 -6.164 -16.926 8.083 1.00 0.00 C ATOM 1348 O ALA A 91 -6.551 -17.696 8.969 1.00 0.00 O ATOM 1349 CB ALA A 91 -3.638 -16.654 7.958 1.00 0.00 C ATOM 0 H ALA A 91 -4.308 -16.076 5.622 1.00 0.00 H new ATOM 0 HA ALA A 91 -4.774 -18.337 7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.579 -17.003 8.989 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.746 -16.968 7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.705 -15.566 7.947 1.00 0.00 H new ATOM 1355 N MET A 92 -6.789 -15.769 7.761 1.00 0.00 N ATOM 1356 CA MET A 92 -8.166 -15.424 8.202 1.00 0.00 C ATOM 1357 C MET A 92 -8.287 -15.274 9.743 1.00 0.00 C ATOM 1358 O MET A 92 -8.633 -16.234 10.446 1.00 0.00 O ATOM 1359 CB MET A 92 -9.195 -16.467 7.644 1.00 0.00 C ATOM 1360 CG MET A 92 -10.659 -16.209 8.033 1.00 0.00 C ATOM 1361 SD MET A 92 -11.212 -14.564 7.547 1.00 0.00 S ATOM 1362 CE MET A 92 -11.312 -14.733 5.768 1.00 0.00 C ATOM 0 H MET A 92 -6.354 -15.046 7.188 1.00 0.00 H new ATOM 0 HA MET A 92 -8.401 -14.444 7.786 1.00 0.00 H new ATOM 0 HB2 MET A 92 -9.121 -16.481 6.557 1.00 0.00 H new ATOM 0 HB3 MET A 92 -8.911 -17.459 7.996 1.00 0.00 H new ATOM 0 HG2 MET A 92 -11.296 -16.958 7.563 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.773 -16.325 9.111 1.00 0.00 H new ATOM 0 HE1 MET A 92 -10.753 -13.927 5.294 1.00 0.00 H new ATOM 0 HE2 MET A 92 -10.889 -15.692 5.469 1.00 0.00 H new ATOM 0 HE3 MET A 92 -12.355 -14.683 5.456 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.924 -14.085 10.278 1.00 0.00 N ATOM 1373 CA LEU A 93 -8.071 -13.785 11.724 1.00 0.00 C ATOM 1374 C LEU A 93 -8.698 -12.384 11.954 1.00 0.00 C ATOM 1375 O LEU A 93 -7.992 -11.399 12.164 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.711 -13.970 12.524 1.00 0.00 C ATOM 1377 CG LEU A 93 -5.330 -13.660 11.814 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.889 -14.783 10.862 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -5.320 -12.298 11.097 1.00 0.00 C ATOM 0 H LEU A 93 -7.528 -13.319 9.733 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.765 -14.521 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.768 -13.340 13.412 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.675 -15.004 12.868 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.598 -13.607 12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.937 -14.518 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.776 -15.711 11.422 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.641 -14.918 10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.348 -12.140 10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.097 -12.283 10.333 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.507 -11.505 11.821 1.00 0.00 H new ATOM 1391 N GLN A 94 -10.046 -12.341 11.923 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.859 -11.153 12.282 1.00 0.00 C ATOM 1393 C GLN A 94 -12.345 -11.470 12.086 1.00 0.00 C ATOM 1394 O GLN A 94 -12.728 -12.102 11.092 1.00 0.00 O ATOM 1395 CB GLN A 94 -10.489 -9.883 11.454 1.00 0.00 C ATOM 1396 CG GLN A 94 -11.326 -8.611 11.743 1.00 0.00 C ATOM 1397 CD GLN A 94 -11.270 -8.122 13.195 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -10.264 -8.276 13.885 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -12.358 -7.532 13.666 1.00 0.00 N ATOM 0 H GLN A 94 -10.612 -13.142 11.644 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.644 -10.928 13.327 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.439 -9.651 11.633 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.586 -10.124 10.395 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.980 -7.809 11.091 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -12.365 -8.809 11.481 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -13.177 -7.419 13.068 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -12.377 -7.190 14.627 1.00 0.00 H new ATOM 1408 N GLN A 95 -13.170 -11.022 13.036 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.623 -11.110 12.955 1.00 0.00 C ATOM 1410 C GLN A 95 -15.147 -9.818 12.292 1.00 0.00 C ATOM 1411 O GLN A 95 -14.860 -8.721 12.797 1.00 0.00 O ATOM 1412 CB GLN A 95 -15.208 -11.287 14.378 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.545 -12.430 15.185 1.00 0.00 C ATOM 1414 CD GLN A 95 -15.095 -12.579 16.605 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -15.550 -11.612 17.217 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -15.042 -13.789 17.147 1.00 0.00 N ATOM 0 H GLN A 95 -12.838 -10.582 13.894 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.929 -11.969 12.357 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -15.094 -10.352 14.927 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.278 -11.482 14.300 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.685 -13.369 14.650 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.471 -12.250 15.238 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -14.659 -14.570 16.614 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -15.384 -13.938 18.096 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.857 -9.916 11.118 1.00 0.00 N ATOM 1426 CA PRO A 96 -16.523 -8.755 10.479 1.00 0.00 C ATOM 1427 C PRO A 96 -17.464 -8.055 11.474 1.00 0.00 C ATOM 1428 O PRO A 96 -18.464 -8.639 11.897 1.00 0.00 O ATOM 1429 CB PRO A 96 -17.298 -9.375 9.281 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.596 -10.666 8.995 1.00 0.00 C ATOM 1431 CD PRO A 96 -16.056 -11.159 10.327 1.00 0.00 C ATOM 0 HA PRO A 96 -15.823 -7.986 10.153 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -18.345 -9.542 9.532 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -17.279 -8.715 8.414 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -17.281 -11.393 8.559 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -15.788 -10.519 8.278 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.757 -11.835 10.816 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.121 -11.706 10.201 1.00 0.00 H new ATOM 1439 N ALA A 97 -17.107 -6.833 11.883 1.00 0.00 N ATOM 1440 CA ALA A 97 -17.788 -6.118 12.972 1.00 0.00 C ATOM 1441 C ALA A 97 -18.055 -4.658 12.595 1.00 0.00 C ATOM 1442 O ALA A 97 -17.279 -4.039 11.853 1.00 0.00 O ATOM 1443 CB ALA A 97 -16.944 -6.212 14.249 1.00 0.00 C ATOM 0 H ALA A 97 -16.336 -6.309 11.468 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.756 -6.586 13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.447 -5.682 15.058 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.817 -7.259 14.525 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -15.967 -5.762 14.073 1.00 0.00 H new ATOM 1449 N LYS A 98 -19.175 -4.128 13.109 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.587 -2.737 12.902 1.00 0.00 C ATOM 1451 C LYS A 98 -18.684 -1.800 13.733 1.00 0.00 C ATOM 1452 O LYS A 98 -18.803 -1.740 14.963 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.107 -2.559 13.276 1.00 0.00 C ATOM 1454 CG LYS A 98 -22.031 -2.092 12.126 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.490 -0.857 11.373 1.00 0.00 C ATOM 1456 CE LYS A 98 -22.538 -0.224 10.440 1.00 0.00 C ATOM 1457 NZ LYS A 98 -23.034 -1.182 9.418 1.00 0.00 N ATOM 0 H LYS A 98 -19.825 -4.661 13.686 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.474 -2.474 11.850 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.482 -3.509 13.656 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.180 -1.839 14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -22.163 -2.911 11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -23.016 -1.859 12.532 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -21.157 -0.113 12.096 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -20.617 -1.147 10.788 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -23.378 0.138 11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -22.102 0.642 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -22.694 -0.894 8.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -22.682 -2.136 9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -24.074 -1.188 9.423 1.00 0.00 H new ATOM 1471 N MET A 99 -17.758 -1.114 13.049 1.00 0.00 N ATOM 1472 CA MET A 99 -16.850 -0.129 13.671 1.00 0.00 C ATOM 1473 C MET A 99 -17.342 1.305 13.370 1.00 0.00 C ATOM 1474 O MET A 99 -18.262 1.487 12.564 1.00 0.00 O ATOM 1475 CB MET A 99 -15.395 -0.361 13.162 1.00 0.00 C ATOM 1476 CG MET A 99 -14.311 0.357 13.986 1.00 0.00 C ATOM 1477 SD MET A 99 -12.640 0.053 13.399 1.00 0.00 S ATOM 1478 CE MET A 99 -12.405 -1.682 13.791 1.00 0.00 C ATOM 0 H MET A 99 -17.614 -1.224 12.045 1.00 0.00 H new ATOM 0 HA MET A 99 -16.850 -0.258 14.753 1.00 0.00 H new ATOM 0 HB2 MET A 99 -15.188 -1.431 13.166 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.328 -0.027 12.127 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.504 1.430 13.968 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.386 0.037 15.025 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.472 -1.808 14.340 1.00 0.00 H new ATOM 0 HE2 MET A 99 -13.236 -2.033 14.403 1.00 0.00 H new ATOM 0 HE3 MET A 99 -12.364 -2.261 12.868 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.713 2.304 14.031 1.00 0.00 N ATOM 1489 CA GLU A 100 -17.030 3.748 13.907 1.00 0.00 C ATOM 1490 C GLU A 100 -17.111 4.230 12.431 1.00 0.00 C ATOM 1491 O GLU A 100 -17.903 5.112 12.099 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.946 4.596 14.648 1.00 0.00 C ATOM 1493 CG GLU A 100 -15.547 4.104 16.063 1.00 0.00 C ATOM 1494 CD GLU A 100 -16.733 3.947 17.034 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -17.353 4.965 17.407 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -17.059 2.806 17.421 1.00 0.00 O ATOM 0 H GLU A 100 -15.950 2.124 14.683 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.013 3.887 14.357 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.049 4.624 14.029 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.309 5.621 14.730 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.037 3.145 15.972 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.832 4.806 16.491 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.272 3.633 11.569 1.00 0.00 N ATOM 1504 CA PHE A 101 -16.068 4.084 10.168 1.00 0.00 C ATOM 1505 C PHE A 101 -16.837 3.194 9.171 1.00 0.00 C ATOM 1506 O PHE A 101 -16.866 3.474 7.965 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.542 4.090 9.865 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.737 4.755 10.984 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.736 6.140 11.127 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -13.048 3.993 11.935 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -13.064 6.742 12.167 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.385 4.598 12.981 1.00 0.00 C ATOM 1513 CZ PHE A 101 -12.395 5.972 13.097 1.00 0.00 C ATOM 0 H PHE A 101 -15.710 2.819 11.818 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.465 5.093 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.196 3.066 9.729 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.361 4.615 8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.269 6.750 10.413 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.036 2.917 11.848 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.060 7.818 12.255 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.859 3.997 13.708 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.878 6.447 13.918 1.00 0.00 H new ATOM 1523 N GLY A 102 -17.448 2.118 9.690 1.00 0.00 N ATOM 1524 CA GLY A 102 -18.278 1.217 8.895 1.00 0.00 C ATOM 1525 C GLY A 102 -18.104 -0.234 9.306 1.00 0.00 C ATOM 1526 O GLY A 102 -17.337 -0.540 10.225 1.00 0.00 O ATOM 0 H GLY A 102 -17.377 1.853 10.672 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -19.325 1.500 9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -18.024 1.327 7.841 1.00 0.00 H new ATOM 1530 N TYR A 103 -18.813 -1.130 8.608 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.772 -2.572 8.886 1.00 0.00 C ATOM 1532 C TYR A 103 -17.512 -3.164 8.238 1.00 0.00 C ATOM 1533 O TYR A 103 -17.490 -3.393 7.030 1.00 0.00 O ATOM 1534 CB TYR A 103 -20.053 -3.240 8.329 1.00 0.00 C ATOM 1535 CG TYR A 103 -20.245 -4.678 8.796 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.733 -4.928 10.069 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.932 -5.773 7.986 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.910 -6.200 10.529 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -20.112 -7.059 8.441 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.602 -7.270 9.714 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.777 -8.550 10.175 1.00 0.00 O ATOM 0 H TYR A 103 -19.430 -0.877 7.836 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.734 -2.754 9.960 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.920 -2.651 8.629 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -20.017 -3.222 7.240 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -20.979 -4.096 10.712 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.544 -5.608 6.992 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -21.289 -6.369 11.526 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.871 -7.899 7.806 1.00 0.00 H new ATOM 0 HH TYR A 103 -20.057 -8.774 10.801 1.00 0.00 H new ATOM 1551 N THR A 104 -16.475 -3.431 9.040 1.00 0.00 N ATOM 1552 CA THR A 104 -15.132 -3.729 8.524 1.00 0.00 C ATOM 1553 C THR A 104 -14.635 -5.097 9.009 1.00 0.00 C ATOM 1554 O THR A 104 -15.098 -5.632 10.022 1.00 0.00 O ATOM 1555 CB THR A 104 -14.107 -2.603 8.921 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.826 -2.838 8.296 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.918 -2.485 10.445 1.00 0.00 C ATOM 0 H THR A 104 -16.541 -3.447 10.058 1.00 0.00 H new ATOM 0 HA THR A 104 -15.204 -3.761 7.437 1.00 0.00 H new ATOM 0 HB THR A 104 -14.527 -1.663 8.564 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.202 -2.127 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.201 -1.693 10.662 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.873 -2.248 10.913 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.546 -3.430 10.840 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.687 -5.630 8.247 1.00 0.00 N ATOM 1566 CA PHE A 105 -13.028 -6.909 8.492 1.00 0.00 C ATOM 1567 C PHE A 105 -11.623 -6.852 7.875 1.00 0.00 C ATOM 1568 O PHE A 105 -11.408 -6.090 6.933 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.894 -8.079 7.890 1.00 0.00 C ATOM 1570 CG PHE A 105 -13.107 -9.223 7.238 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.466 -10.192 8.015 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.964 -9.288 5.845 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -11.717 -11.183 7.421 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.209 -10.278 5.258 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.590 -11.223 6.043 1.00 0.00 C ATOM 0 H PHE A 105 -13.342 -5.165 7.407 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.931 -7.101 9.561 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.512 -8.495 8.686 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.572 -7.659 7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.559 -10.163 9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.453 -8.552 5.224 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.229 -11.929 8.030 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -12.103 -10.313 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.001 -12.001 5.581 1.00 0.00 H new ATOM 1585 N THR A 106 -10.669 -7.626 8.405 1.00 0.00 N ATOM 1586 CA THR A 106 -9.290 -7.628 7.905 1.00 0.00 C ATOM 1587 C THR A 106 -8.666 -9.027 8.039 1.00 0.00 C ATOM 1588 O THR A 106 -8.648 -9.598 9.119 1.00 0.00 O ATOM 1589 CB THR A 106 -8.439 -6.573 8.667 1.00 0.00 C ATOM 1590 OG1 THR A 106 -9.119 -5.309 8.660 1.00 0.00 O ATOM 1591 CG2 THR A 106 -7.061 -6.398 8.041 1.00 0.00 C ATOM 0 H THR A 106 -10.829 -8.263 9.185 1.00 0.00 H new ATOM 0 HA THR A 106 -9.305 -7.363 6.848 1.00 0.00 H new ATOM 0 HB THR A 106 -8.308 -6.930 9.688 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.702 -5.247 9.446 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.498 -5.653 8.603 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.528 -7.348 8.064 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.170 -6.068 7.008 1.00 0.00 H new ATOM 1599 N ALA A 107 -8.113 -9.553 6.946 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.487 -10.882 6.923 1.00 0.00 C ATOM 1601 C ALA A 107 -5.955 -10.761 6.845 1.00 0.00 C ATOM 1602 O ALA A 107 -5.427 -9.656 6.641 1.00 0.00 O ATOM 1603 CB ALA A 107 -8.041 -11.700 5.751 1.00 0.00 C ATOM 0 H ALA A 107 -8.085 -9.071 6.048 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.728 -11.403 7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.572 -12.684 5.740 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.119 -11.813 5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.826 -11.186 4.814 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.241 -11.887 7.004 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.767 -11.920 6.906 1.00 0.00 C ATOM 1611 C ALA A 108 -3.335 -12.965 5.874 1.00 0.00 C ATOM 1612 O ALA A 108 -3.620 -14.155 6.025 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.131 -12.210 8.270 1.00 0.00 C ATOM 0 H ALA A 108 -5.662 -12.795 7.203 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.420 -10.939 6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.046 -12.229 8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.416 -11.431 8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.478 -13.177 8.635 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.677 -12.489 4.819 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.076 -13.318 3.752 1.00 0.00 C ATOM 1621 C ASP A 109 -0.818 -14.075 4.279 1.00 0.00 C ATOM 1622 O ASP A 109 -0.367 -13.799 5.394 1.00 0.00 O ATOM 1623 CB ASP A 109 -1.720 -12.388 2.559 1.00 0.00 C ATOM 1624 CG ASP A 109 -0.853 -11.198 2.971 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -1.420 -10.176 3.409 1.00 0.00 O ATOM 1626 OD2 ASP A 109 0.386 -11.281 2.892 1.00 0.00 O ATOM 0 H ASP A 109 -2.538 -11.490 4.670 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.785 -14.078 3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.197 -12.966 1.798 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.640 -12.021 2.104 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.257 -15.076 3.500 1.00 0.00 N ATOM 1632 CA PRO A 110 1.006 -15.793 3.870 1.00 0.00 C ATOM 1633 C PRO A 110 2.198 -14.860 4.218 1.00 0.00 C ATOM 1634 O PRO A 110 2.991 -15.165 5.116 1.00 0.00 O ATOM 1635 CB PRO A 110 1.315 -16.644 2.606 1.00 0.00 C ATOM 1636 CG PRO A 110 -0.031 -16.910 2.005 1.00 0.00 C ATOM 1637 CD PRO A 110 -0.832 -15.644 2.237 1.00 0.00 C ATOM 0 HA PRO A 110 0.871 -16.374 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.962 -16.107 1.912 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.826 -17.571 2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.051 -17.134 0.941 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.509 -17.769 2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.729 -14.949 1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.895 -15.859 2.344 1.00 0.00 H new ATOM 1645 N ASP A 111 2.296 -13.715 3.513 1.00 0.00 N ATOM 1646 CA ASP A 111 3.410 -12.739 3.687 1.00 0.00 C ATOM 1647 C ASP A 111 3.100 -11.722 4.804 1.00 0.00 C ATOM 1648 O ASP A 111 3.878 -10.791 5.036 1.00 0.00 O ATOM 1649 CB ASP A 111 3.698 -12.017 2.348 1.00 0.00 C ATOM 1650 CG ASP A 111 4.076 -12.991 1.219 1.00 0.00 C ATOM 1651 OD1 ASP A 111 3.162 -13.522 0.544 1.00 0.00 O ATOM 1652 OD2 ASP A 111 5.289 -13.249 1.013 1.00 0.00 O ATOM 0 H ASP A 111 1.613 -13.435 2.809 1.00 0.00 H new ATOM 0 HA ASP A 111 4.301 -13.290 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.818 -11.446 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.508 -11.302 2.492 1.00 0.00 H new ATOM 1657 N SER A 112 1.923 -11.890 5.438 1.00 0.00 N ATOM 1658 CA SER A 112 1.548 -11.234 6.699 1.00 0.00 C ATOM 1659 C SER A 112 1.476 -9.696 6.563 1.00 0.00 C ATOM 1660 O SER A 112 2.189 -8.959 7.254 1.00 0.00 O ATOM 1661 CB SER A 112 2.513 -11.669 7.835 1.00 0.00 C ATOM 1662 OG SER A 112 2.633 -13.082 7.896 1.00 0.00 O ATOM 0 H SER A 112 1.191 -12.501 5.076 1.00 0.00 H new ATOM 0 HA SER A 112 0.541 -11.560 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.495 -11.225 7.671 1.00 0.00 H new ATOM 0 HB3 SER A 112 2.148 -11.291 8.790 1.00 0.00 H new ATOM 0 HG SER A 112 3.248 -13.327 8.619 1.00 0.00 H new ATOM 1668 N HIS A 113 0.628 -9.226 5.635 1.00 0.00 N ATOM 1669 CA HIS A 113 0.312 -7.781 5.489 1.00 0.00 C ATOM 1670 C HIS A 113 -0.959 -7.496 6.330 1.00 0.00 C ATOM 1671 O HIS A 113 -1.142 -8.107 7.398 1.00 0.00 O ATOM 1672 CB HIS A 113 0.110 -7.400 3.984 1.00 0.00 C ATOM 1673 CG HIS A 113 1.106 -8.000 3.022 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.782 -8.328 1.729 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.395 -8.371 3.178 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.821 -8.862 1.131 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.814 -8.898 1.988 1.00 0.00 N ATOM 0 H HIS A 113 0.142 -9.824 4.967 1.00 0.00 H new ATOM 0 HA HIS A 113 1.139 -7.169 5.849 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -0.891 -7.706 3.681 1.00 0.00 H new ATOM 0 HB3 HIS A 113 0.152 -6.315 3.893 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.986 -8.270 4.077 1.00 0.00 H new ATOM 0 HE1 HIS A 113 1.853 -9.212 0.110 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.748 -9.261 1.797 1.00 0.00 H new ATOM 1686 N ARG A 114 -1.824 -6.570 5.875 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.087 -6.280 6.558 1.00 0.00 C ATOM 1688 C ARG A 114 -4.152 -5.932 5.505 1.00 0.00 C ATOM 1689 O ARG A 114 -4.299 -4.782 5.111 1.00 0.00 O ATOM 1690 CB ARG A 114 -2.857 -5.133 7.589 1.00 0.00 C ATOM 1691 CG ARG A 114 -3.865 -5.088 8.750 1.00 0.00 C ATOM 1692 CD ARG A 114 -3.950 -6.413 9.538 1.00 0.00 C ATOM 1693 NE ARG A 114 -2.637 -6.999 9.896 1.00 0.00 N ATOM 1694 CZ ARG A 114 -2.330 -7.496 11.102 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -3.074 -7.202 12.161 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -1.247 -8.242 11.260 1.00 0.00 N ATOM 0 H ARG A 114 -1.666 -6.012 5.036 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.447 -7.146 7.113 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -1.854 -5.233 8.003 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -2.890 -4.179 7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -3.587 -4.285 9.432 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.852 -4.844 8.356 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.519 -6.242 10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.508 -7.138 8.946 1.00 0.00 H new ATOM 0 HE ARG A 114 -1.917 -7.026 9.174 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.886 -6.594 12.060 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.833 -7.585 13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.643 -8.440 10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.017 -8.618 12.180 1.00 0.00 H new ATOM 1710 N LEU A 115 -4.883 -6.951 5.029 1.00 0.00 N ATOM 1711 CA LEU A 115 -5.814 -6.811 3.894 1.00 0.00 C ATOM 1712 C LEU A 115 -7.230 -6.576 4.424 1.00 0.00 C ATOM 1713 O LEU A 115 -7.850 -7.502 4.933 1.00 0.00 O ATOM 1714 CB LEU A 115 -5.784 -8.105 3.041 1.00 0.00 C ATOM 1715 CG LEU A 115 -4.400 -8.554 2.499 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -4.512 -9.917 1.783 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -3.779 -7.473 1.585 1.00 0.00 C ATOM 0 H LEU A 115 -4.847 -7.894 5.417 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.514 -5.964 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.194 -8.917 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.453 -7.968 2.192 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.726 -8.681 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.532 -10.214 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.876 -10.668 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.207 -9.833 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.811 -7.817 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.440 -7.289 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.648 -6.550 2.150 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.725 -5.337 4.344 1.00 0.00 N ATOM 1730 CA ARG A 116 -9.033 -4.968 4.926 1.00 0.00 C ATOM 1731 C ARG A 116 -10.109 -4.882 3.841 1.00 0.00 C ATOM 1732 O ARG A 116 -9.827 -4.504 2.723 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.951 -3.611 5.691 1.00 0.00 C ATOM 1734 CG ARG A 116 -7.535 -3.219 6.177 1.00 0.00 C ATOM 1735 CD ARG A 116 -7.575 -2.150 7.268 1.00 0.00 C ATOM 1736 NE ARG A 116 -8.260 -2.660 8.471 1.00 0.00 N ATOM 1737 CZ ARG A 116 -7.973 -2.324 9.727 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -7.024 -1.455 9.987 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -8.642 -2.876 10.722 1.00 0.00 N ATOM 0 H ARG A 116 -7.243 -4.566 3.882 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.304 -5.751 5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.327 -2.821 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -9.615 -3.657 6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.025 -4.104 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.951 -2.852 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.560 -1.845 7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.091 -1.264 6.898 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.018 -3.327 8.328 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.498 -1.030 9.223 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.812 -1.205 10.953 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.376 -3.557 10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.425 -2.621 11.686 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.339 -5.242 4.203 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.547 -4.963 3.407 1.00 0.00 C ATOM 1755 C VAL A 117 -13.547 -4.277 4.336 1.00 0.00 C ATOM 1756 O VAL A 117 -13.820 -4.800 5.425 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.197 -6.269 2.815 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.302 -5.938 1.778 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -12.135 -7.212 2.244 1.00 0.00 C ATOM 0 H VAL A 117 -11.534 -5.744 5.069 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.275 -4.336 2.558 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.683 -6.796 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.727 -6.864 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.086 -5.351 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.870 -5.366 0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.618 -8.104 1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.589 -6.706 1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.441 -7.499 3.034 1.00 0.00 H new ATOM 1769 N TYR A 118 -14.085 -3.112 3.939 1.00 0.00 N ATOM 1770 CA TYR A 118 -15.032 -2.372 4.794 1.00 0.00 C ATOM 1771 C TYR A 118 -16.287 -1.973 4.016 1.00 0.00 C ATOM 1772 O TYR A 118 -16.225 -1.798 2.792 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.368 -1.159 5.502 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.140 0.091 4.650 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.046 0.193 3.786 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -15.012 1.188 4.733 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -12.831 1.335 3.047 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.802 2.327 3.987 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.713 2.399 3.148 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.493 3.547 2.424 1.00 0.00 O ATOM 0 H TYR A 118 -13.885 -2.666 3.044 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.345 -3.050 5.588 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.987 -0.882 6.355 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.405 -1.481 5.899 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.359 -0.636 3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.864 1.138 5.395 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -11.976 1.401 2.390 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.488 3.158 4.060 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.545 3.604 2.181 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.389 -1.770 4.730 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.643 -1.267 4.167 1.00 0.00 C ATOM 1792 C ALA A 119 -18.855 0.153 4.670 1.00 0.00 C ATOM 1793 O ALA A 119 -18.901 0.360 5.889 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.808 -2.160 4.599 1.00 0.00 C ATOM 0 H ALA A 119 -17.440 -1.952 5.732 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.595 -1.274 3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.736 -1.777 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.639 -3.176 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.880 -2.163 5.687 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.961 1.122 3.756 1.00 0.00 N ATOM 1801 CA PHE A 120 -19.062 2.539 4.121 1.00 0.00 C ATOM 1802 C PHE A 120 -20.485 2.869 4.615 1.00 0.00 C ATOM 1803 O PHE A 120 -21.438 2.860 3.826 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.680 3.429 2.908 1.00 0.00 C ATOM 1805 CG PHE A 120 -18.755 4.935 3.178 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -17.704 5.592 3.812 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -19.882 5.683 2.821 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -17.769 6.945 4.067 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -19.944 7.035 3.078 1.00 0.00 C ATOM 1810 CZ PHE A 120 -18.892 7.664 3.708 1.00 0.00 C ATOM 0 H PHE A 120 -18.979 0.949 2.751 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.366 2.744 4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.667 3.179 2.594 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -19.340 3.189 2.075 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.827 5.035 4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -20.715 5.194 2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.941 7.443 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -20.816 7.601 2.786 1.00 0.00 H new ATOM 0 HZ PHE A 120 -18.946 8.721 3.921 1.00 0.00 H new ATOM 1820 N ALA A 121 -20.615 3.109 5.931 1.00 0.00 N ATOM 1821 CA ALA A 121 -21.882 3.520 6.554 1.00 0.00 C ATOM 1822 C ALA A 121 -22.205 4.972 6.160 1.00 0.00 C ATOM 1823 O ALA A 121 -21.679 5.921 6.757 1.00 0.00 O ATOM 1824 CB ALA A 121 -21.807 3.341 8.084 1.00 0.00 C ATOM 0 H ALA A 121 -19.843 3.023 6.592 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.692 2.886 6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.751 3.649 8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.618 2.294 8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.999 3.954 8.483 1.00 0.00 H new ATOM 1870 N HIS B 3 -12.902 -3.815 -5.728 1.00 0.00 N ATOM 1871 CA HIS B 3 -11.794 -2.947 -6.153 1.00 0.00 C ATOM 1872 C HIS B 3 -11.034 -2.395 -4.913 1.00 0.00 C ATOM 1873 O HIS B 3 -11.630 -1.684 -4.088 1.00 0.00 O ATOM 1874 CB HIS B 3 -12.341 -1.797 -7.052 1.00 0.00 C ATOM 1875 CG HIS B 3 -13.431 -0.924 -6.444 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -13.365 0.295 -5.846 1.00 0.00 N flip ATOM 1877 CD2 HIS B 3 -14.771 -1.264 -6.432 1.00 0.00 C flip ATOM 1878 CE1 HIS B 3 -14.636 0.661 -5.494 1.00 0.00 C flip ATOM 1879 NE2 HIS B 3 -15.467 -0.292 -5.857 1.00 0.00 N flip ATOM 0 HA HIS B 3 -11.083 -3.527 -6.741 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -11.506 -1.155 -7.332 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -12.728 -2.236 -7.971 1.00 0.00 H new ATOM 0 HD1 HIS B 3 -12.518 0.841 -5.688 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -15.186 -2.178 -6.829 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -14.911 1.581 -5.000 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.730 -2.775 -4.706 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.857 -2.111 -3.714 1.00 0.00 C ATOM 1890 C PRO B 4 -8.164 -0.861 -4.313 1.00 0.00 C ATOM 1891 O PRO B 4 -7.057 -0.932 -4.858 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.856 -3.225 -3.344 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.696 -4.018 -4.616 1.00 0.00 C ATOM 1894 CD PRO B 4 -9.030 -3.919 -5.358 1.00 0.00 C ATOM 0 HA PRO B 4 -9.393 -1.725 -2.847 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -6.904 -2.811 -3.011 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.234 -3.847 -2.532 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.884 -3.619 -5.223 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.449 -5.057 -4.397 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -8.881 -3.739 -6.423 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -9.605 -4.841 -5.268 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.868 0.276 -4.250 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.378 1.581 -4.766 1.00 0.00 C ATOM 1904 C ASP B 5 -7.906 2.478 -3.606 1.00 0.00 C ATOM 1905 O ASP B 5 -7.609 3.669 -3.781 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.511 2.272 -5.547 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.670 2.746 -4.649 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.315 1.896 -3.997 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.944 3.964 -4.598 1.00 0.00 O ATOM 0 H ASP B 5 -9.800 0.327 -3.839 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.530 1.410 -5.429 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -9.103 3.128 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.900 1.582 -6.296 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.810 1.860 -2.434 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.596 2.532 -1.164 1.00 0.00 C ATOM 1916 C PHE B 6 -6.461 1.776 -0.441 1.00 0.00 C ATOM 1917 O PHE B 6 -6.457 0.545 -0.395 1.00 0.00 O ATOM 1918 CB PHE B 6 -8.948 2.518 -0.374 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.038 3.313 0.951 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -7.931 3.867 1.582 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.271 3.466 1.581 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.059 4.540 2.775 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.392 4.145 2.773 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.285 4.676 3.370 1.00 0.00 C ATOM 0 H PHE B 6 -7.882 0.847 -2.342 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.297 3.575 -1.271 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.725 2.894 -1.040 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.193 1.479 -0.154 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -6.956 3.768 1.129 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.153 3.042 1.124 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.185 4.965 3.246 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.362 4.257 3.235 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.376 5.202 4.309 1.00 0.00 H new ATOM 1934 N THR B 7 -5.484 2.533 0.065 1.00 0.00 N ATOM 1935 CA THR B 7 -4.373 2.009 0.880 1.00 0.00 C ATOM 1936 C THR B 7 -4.280 2.823 2.180 1.00 0.00 C ATOM 1937 O THR B 7 -4.549 4.026 2.194 1.00 0.00 O ATOM 1938 CB THR B 7 -3.011 2.049 0.102 1.00 0.00 C ATOM 1939 OG1 THR B 7 -1.956 1.490 0.908 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.620 3.476 -0.334 1.00 0.00 C ATOM 0 H THR B 7 -5.437 3.542 -0.079 1.00 0.00 H new ATOM 0 HA THR B 7 -4.574 0.963 1.113 1.00 0.00 H new ATOM 0 HB THR B 7 -3.148 1.452 -0.800 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.319 0.776 1.473 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.670 3.446 -0.868 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.392 3.881 -0.989 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.521 4.111 0.546 1.00 0.00 H new ATOM 1948 N ILE B 8 -3.939 2.142 3.281 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.805 2.755 4.612 1.00 0.00 C ATOM 1950 C ILE B 8 -2.404 2.434 5.165 1.00 0.00 C ATOM 1951 O ILE B 8 -1.907 1.320 4.994 1.00 0.00 O ATOM 1952 CB ILE B 8 -4.903 2.214 5.615 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.338 2.281 5.004 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -4.852 2.949 6.974 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.440 1.714 5.894 1.00 0.00 C ATOM 0 H ILE B 8 -3.746 1.140 3.275 1.00 0.00 H new ATOM 0 HA ILE B 8 -3.944 3.832 4.514 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.668 1.165 5.793 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.573 3.321 4.777 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.340 1.740 4.058 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.622 2.548 7.634 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -3.872 2.804 7.429 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.026 4.014 6.819 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.400 1.804 5.386 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.236 0.663 6.101 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.472 2.269 6.832 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.770 3.417 5.809 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.485 3.222 6.508 1.00 0.00 C ATOM 1969 C LEU B 9 -0.773 2.949 7.999 1.00 0.00 C ATOM 1970 O LEU B 9 -1.621 3.600 8.623 1.00 0.00 O ATOM 1971 CB LEU B 9 0.454 4.447 6.299 1.00 0.00 C ATOM 1972 CG LEU B 9 1.188 4.554 4.909 1.00 0.00 C ATOM 1973 CD1 LEU B 9 2.035 3.296 4.612 1.00 0.00 C ATOM 1974 CD2 LEU B 9 0.215 4.861 3.751 1.00 0.00 C ATOM 0 H LEU B 9 -2.127 4.371 5.864 1.00 0.00 H new ATOM 0 HA LEU B 9 0.042 2.363 6.093 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.134 5.353 6.443 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.212 4.431 7.082 1.00 0.00 H new ATOM 0 HG LEU B 9 1.869 5.402 4.984 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.526 3.408 3.645 1.00 0.00 H new ATOM 0 HD12 LEU B 9 2.789 3.173 5.389 1.00 0.00 H new ATOM 0 HD13 LEU B 9 1.389 2.419 4.592 1.00 0.00 H new ATOM 0 HD21 LEU B 9 0.771 4.924 2.816 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.527 4.066 3.679 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.287 5.810 3.940 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.029 1.965 8.533 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.061 1.546 9.948 1.00 0.00 C ATOM 1988 C TYR B 10 0.703 2.576 10.811 1.00 0.00 C ATOM 1989 O TYR B 10 1.935 2.515 10.908 1.00 0.00 O ATOM 1990 CB TYR B 10 0.613 0.130 10.075 1.00 0.00 C ATOM 1991 CG TYR B 10 -0.249 -1.004 10.610 1.00 0.00 C ATOM 1992 CD1 TYR B 10 -0.464 -1.167 11.974 1.00 0.00 C ATOM 1993 CD2 TYR B 10 -0.795 -1.945 9.753 1.00 0.00 C ATOM 1994 CE1 TYR B 10 -1.202 -2.225 12.454 1.00 0.00 C ATOM 1995 CE2 TYR B 10 -1.531 -2.990 10.231 1.00 0.00 C ATOM 1996 CZ TYR B 10 -1.733 -3.133 11.578 1.00 0.00 C ATOM 1997 OH TYR B 10 -2.474 -4.195 12.049 1.00 0.00 O ATOM 0 H TYR B 10 0.631 1.422 7.977 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.092 1.491 10.297 1.00 0.00 H new ATOM 0 HB2 TYR B 10 0.979 -0.160 9.090 1.00 0.00 H new ATOM 0 HB3 TYR B 10 1.484 0.227 10.723 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -0.046 -0.453 12.667 1.00 0.00 H new ATOM 0 HD2 TYR B 10 -0.636 -1.850 8.689 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -1.361 -2.338 13.516 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -1.956 -3.707 9.544 1.00 0.00 H new ATOM 0 HH TYR B 10 -2.642 -4.826 11.318 1.00 0.00 H new ATOM 2007 N VAL B 11 -0.024 3.504 11.437 1.00 0.00 N ATOM 2008 CA VAL B 11 0.572 4.584 12.254 1.00 0.00 C ATOM 2009 C VAL B 11 0.261 4.315 13.725 1.00 0.00 C ATOM 2010 O VAL B 11 -0.504 3.411 14.043 1.00 0.00 O ATOM 2011 CB VAL B 11 0.044 6.011 11.830 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.325 6.282 10.335 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -1.458 6.230 12.166 1.00 0.00 C ATOM 0 H VAL B 11 -1.043 3.535 11.397 1.00 0.00 H new ATOM 0 HA VAL B 11 1.650 4.587 12.091 1.00 0.00 H new ATOM 0 HB VAL B 11 0.599 6.735 12.426 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -0.048 7.271 10.068 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.399 6.238 10.153 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.177 5.529 9.728 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.760 7.229 11.850 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.060 5.487 11.643 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.609 6.128 13.241 1.00 0.00 H new ATOM 2023 N ASP B 12 0.893 5.078 14.617 1.00 0.00 N ATOM 2024 CA ASP B 12 0.713 4.929 16.067 1.00 0.00 C ATOM 2025 C ASP B 12 0.015 6.167 16.648 1.00 0.00 C ATOM 2026 O ASP B 12 -1.078 6.062 17.223 1.00 0.00 O ATOM 2027 CB ASP B 12 2.089 4.704 16.749 1.00 0.00 C ATOM 2028 CG ASP B 12 1.977 4.549 18.280 1.00 0.00 C ATOM 2029 OD1 ASP B 12 1.775 3.414 18.758 1.00 0.00 O ATOM 2030 OD2 ASP B 12 2.072 5.566 19.007 1.00 0.00 O ATOM 0 H ASP B 12 1.545 5.818 14.358 1.00 0.00 H new ATOM 0 HA ASP B 12 0.082 4.061 16.260 1.00 0.00 H new ATOM 0 HB2 ASP B 12 2.555 3.812 16.331 1.00 0.00 H new ATOM 0 HB3 ASP B 12 2.745 5.544 16.520 1.00 0.00 H new ATOM 2035 N ASN B 13 0.665 7.334 16.482 1.00 0.00 N ATOM 2036 CA ASN B 13 0.282 8.599 17.145 1.00 0.00 C ATOM 2037 C ASN B 13 -0.472 9.523 16.156 1.00 0.00 C ATOM 2038 O ASN B 13 0.172 10.232 15.377 1.00 0.00 O ATOM 2039 CB ASN B 13 1.574 9.269 17.698 1.00 0.00 C ATOM 2040 CG ASN B 13 1.362 10.640 18.342 1.00 0.00 C ATOM 2041 OD1 ASN B 13 0.289 10.950 18.852 1.00 0.00 O ATOM 2042 ND2 ASN B 13 2.399 11.458 18.351 1.00 0.00 N ATOM 0 H ASN B 13 1.481 7.428 15.877 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.400 8.405 17.973 1.00 0.00 H new ATOM 0 HB2 ASN B 13 2.025 8.603 18.434 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.290 9.373 16.882 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.321 12.375 18.790 1.00 0.00 H new ATOM 0 HD22 ASN B 13 3.278 11.172 17.919 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.856 9.532 16.193 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.711 10.168 15.146 1.00 0.00 C ATOM 2051 C PRO B 14 -2.318 11.630 14.745 1.00 0.00 C ATOM 2052 O PRO B 14 -2.174 11.873 13.541 1.00 0.00 O ATOM 2053 CB PRO B 14 -4.153 10.076 15.720 1.00 0.00 C ATOM 2054 CG PRO B 14 -4.098 8.919 16.671 1.00 0.00 C ATOM 2055 CD PRO B 14 -2.701 8.917 17.261 1.00 0.00 C ATOM 0 HA PRO B 14 -2.590 9.645 14.197 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -4.438 10.997 16.229 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.886 9.908 14.931 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -4.850 9.023 17.453 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -4.303 7.981 16.154 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -2.657 9.493 18.185 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -2.370 7.906 17.499 1.00 0.00 H new ATOM 2063 N PRO B 15 -2.138 12.639 15.697 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.743 14.019 15.303 1.00 0.00 C ATOM 2065 C PRO B 15 -0.408 14.027 14.530 1.00 0.00 C ATOM 2066 O PRO B 15 -0.380 14.403 13.357 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.659 14.800 16.649 1.00 0.00 C ATOM 2068 CG PRO B 15 -1.557 13.740 17.706 1.00 0.00 C ATOM 2069 CD PRO B 15 -2.334 12.557 17.175 1.00 0.00 C ATOM 0 HA PRO B 15 -2.456 14.478 14.619 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.793 15.462 16.668 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.540 15.424 16.799 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -0.517 13.473 17.894 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -1.972 14.089 18.652 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.957 11.617 17.577 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.389 12.618 17.443 1.00 0.00 H new ATOM 2077 N ALA B 16 0.666 13.543 15.178 1.00 0.00 N ATOM 2078 CA ALA B 16 2.041 13.659 14.652 1.00 0.00 C ATOM 2079 C ALA B 16 2.212 12.929 13.309 1.00 0.00 C ATOM 2080 O ALA B 16 2.874 13.452 12.396 1.00 0.00 O ATOM 2081 CB ALA B 16 3.050 13.142 15.682 1.00 0.00 C ATOM 0 H ALA B 16 0.608 13.063 16.076 1.00 0.00 H new ATOM 0 HA ALA B 16 2.232 14.716 14.467 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.059 13.234 15.280 1.00 0.00 H new ATOM 0 HB2 ALA B 16 2.969 13.729 16.597 1.00 0.00 H new ATOM 0 HB3 ALA B 16 2.841 12.095 15.902 1.00 0.00 H new ATOM 2087 N SER B 17 1.564 11.751 13.182 1.00 0.00 N ATOM 2088 CA SER B 17 1.591 10.946 11.951 1.00 0.00 C ATOM 2089 C SER B 17 1.030 11.768 10.784 1.00 0.00 C ATOM 2090 O SER B 17 1.643 11.917 9.731 1.00 0.00 O ATOM 2091 CB SER B 17 0.749 9.665 12.136 1.00 0.00 C ATOM 2092 OG SER B 17 1.193 8.910 13.248 1.00 0.00 O ATOM 0 H SER B 17 1.010 11.336 13.931 1.00 0.00 H new ATOM 0 HA SER B 17 2.622 10.665 11.734 1.00 0.00 H new ATOM 0 HB2 SER B 17 -0.299 9.933 12.272 1.00 0.00 H new ATOM 0 HB3 SER B 17 0.808 9.056 11.234 1.00 0.00 H new ATOM 0 HG SER B 17 0.893 9.340 14.076 1.00 0.00 H new ATOM 2098 N THR B 18 -0.164 12.309 11.032 1.00 0.00 N ATOM 2099 CA THR B 18 -1.040 12.835 9.999 1.00 0.00 C ATOM 2100 C THR B 18 -0.697 14.241 9.505 1.00 0.00 C ATOM 2101 O THR B 18 -0.826 14.535 8.322 1.00 0.00 O ATOM 2102 CB THR B 18 -2.514 12.796 10.501 1.00 0.00 C ATOM 2103 OG1 THR B 18 -2.844 11.446 10.866 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.521 13.301 9.451 1.00 0.00 C ATOM 0 H THR B 18 -0.550 12.392 11.972 1.00 0.00 H new ATOM 0 HA THR B 18 -0.895 12.187 9.135 1.00 0.00 H new ATOM 0 HB THR B 18 -2.586 13.466 11.358 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.686 11.318 11.825 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.530 13.249 9.860 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.288 14.333 9.190 1.00 0.00 H new ATOM 0 HG23 THR B 18 -3.459 12.678 8.558 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.185 15.072 10.441 1.00 0.00 N ATOM 2113 CA GLN B 19 0.362 16.412 10.132 1.00 0.00 C ATOM 2114 C GLN B 19 1.612 16.244 9.259 1.00 0.00 C ATOM 2115 O GLN B 19 1.850 17.036 8.333 1.00 0.00 O ATOM 2116 CB GLN B 19 0.716 17.177 11.432 1.00 0.00 C ATOM 2117 CG GLN B 19 -0.463 17.403 12.395 1.00 0.00 C ATOM 2118 CD GLN B 19 -1.516 18.374 11.881 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -1.220 19.305 11.130 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -2.750 18.189 12.306 1.00 0.00 N ATOM 0 H GLN B 19 -0.140 14.832 11.431 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.390 16.993 9.598 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.496 16.627 11.959 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.136 18.146 11.163 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -0.939 16.444 12.599 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.076 17.775 13.344 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -2.964 17.409 12.927 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -3.491 18.826 12.014 1.00 0.00 H new ATOM 2129 N PHE B 20 2.401 15.202 9.579 1.00 0.00 N ATOM 2130 CA PHE B 20 3.586 14.839 8.805 1.00 0.00 C ATOM 2131 C PHE B 20 3.195 14.510 7.348 1.00 0.00 C ATOM 2132 O PHE B 20 3.822 15.029 6.429 1.00 0.00 O ATOM 2133 CB PHE B 20 4.314 13.639 9.482 1.00 0.00 C ATOM 2134 CG PHE B 20 5.376 12.960 8.626 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.685 13.433 8.594 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.047 11.862 7.823 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.623 12.830 7.794 1.00 0.00 C ATOM 2138 CE2 PHE B 20 5.982 11.272 7.018 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.272 11.750 7.004 1.00 0.00 C ATOM 0 H PHE B 20 2.230 14.594 10.380 1.00 0.00 H new ATOM 0 HA PHE B 20 4.273 15.685 8.781 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.781 13.990 10.402 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.569 12.896 9.766 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.964 14.280 9.203 1.00 0.00 H new ATOM 0 HD2 PHE B 20 4.039 11.475 7.839 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.638 13.200 7.781 1.00 0.00 H new ATOM 0 HE2 PHE B 20 5.708 10.433 6.395 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.013 11.280 6.374 1.00 0.00 H new ATOM 2149 N TYR B 21 2.121 13.705 7.148 1.00 0.00 N ATOM 2150 CA TYR B 21 1.610 13.376 5.791 1.00 0.00 C ATOM 2151 C TYR B 21 0.963 14.609 5.137 1.00 0.00 C ATOM 2152 O TYR B 21 0.963 14.701 3.908 1.00 0.00 O ATOM 2153 CB TYR B 21 0.642 12.162 5.822 1.00 0.00 C ATOM 2154 CG TYR B 21 1.359 10.803 5.836 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.801 10.225 7.022 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.619 10.117 4.644 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.468 9.019 7.028 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.281 8.910 4.643 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.706 8.368 5.836 1.00 0.00 C ATOM 2160 OH TYR B 21 3.383 7.182 5.835 1.00 0.00 O ATOM 0 H TYR B 21 1.593 13.273 7.906 1.00 0.00 H new ATOM 0 HA TYR B 21 2.460 13.083 5.175 1.00 0.00 H new ATOM 0 HB2 TYR B 21 0.007 12.237 6.704 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.014 12.208 4.952 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.617 10.732 7.958 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.294 10.543 3.706 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.802 8.587 7.960 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.466 8.392 3.714 1.00 0.00 H new ATOM 0 HH TYR B 21 3.615 6.937 6.755 1.00 0.00 H new ATOM 2170 N LYS B 22 0.396 15.529 5.939 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.257 16.745 5.409 1.00 0.00 C ATOM 2172 C LYS B 22 0.697 17.562 4.527 1.00 0.00 C ATOM 2173 O LYS B 22 0.375 17.909 3.393 1.00 0.00 O ATOM 2174 CB LYS B 22 -0.834 17.620 6.555 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.190 17.148 7.115 1.00 0.00 C ATOM 2176 CD LYS B 22 -2.645 17.978 8.336 1.00 0.00 C ATOM 2177 CE LYS B 22 -2.733 19.492 8.042 1.00 0.00 C ATOM 2178 NZ LYS B 22 -3.195 20.276 9.214 1.00 0.00 N ATOM 0 H LYS B 22 0.376 15.455 6.956 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.087 16.417 4.783 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.111 17.647 7.370 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -0.944 18.642 6.192 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -2.946 17.214 6.332 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.117 16.098 7.400 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.620 17.621 8.667 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -1.949 17.814 9.159 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -1.754 19.855 7.730 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -3.415 19.657 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -3.123 21.292 9.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -4.185 20.035 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -2.601 20.051 10.038 1.00 0.00 H new ATOM 2192 N ALA B 23 1.888 17.837 5.083 1.00 0.00 N ATOM 2193 CA ALA B 23 2.958 18.576 4.381 1.00 0.00 C ATOM 2194 C ALA B 23 3.683 17.679 3.353 1.00 0.00 C ATOM 2195 O ALA B 23 4.036 18.136 2.261 1.00 0.00 O ATOM 2196 CB ALA B 23 3.957 19.135 5.402 1.00 0.00 C ATOM 0 H ALA B 23 2.139 17.555 6.031 1.00 0.00 H new ATOM 0 HA ALA B 23 2.501 19.401 3.834 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.744 19.679 4.880 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.440 19.810 6.085 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.397 18.314 5.968 1.00 0.00 H new ATOM 2202 N LEU B 24 3.887 16.401 3.730 1.00 0.00 N ATOM 2203 CA LEU B 24 4.632 15.394 2.924 1.00 0.00 C ATOM 2204 C LEU B 24 4.006 15.172 1.535 1.00 0.00 C ATOM 2205 O LEU B 24 4.715 14.985 0.540 1.00 0.00 O ATOM 2206 CB LEU B 24 4.621 14.027 3.670 1.00 0.00 C ATOM 2207 CG LEU B 24 5.420 12.838 3.023 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.897 12.855 3.447 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.765 11.470 3.329 1.00 0.00 C ATOM 0 H LEU B 24 3.538 16.027 4.612 1.00 0.00 H new ATOM 0 HA LEU B 24 5.644 15.777 2.793 1.00 0.00 H new ATOM 0 HB2 LEU B 24 5.014 14.189 4.674 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.583 13.713 3.781 1.00 0.00 H new ATOM 0 HG LEU B 24 5.384 12.980 1.943 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.419 12.019 2.981 1.00 0.00 H new ATOM 0 HD12 LEU B 24 7.356 13.791 3.130 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.965 12.766 4.531 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.348 10.675 2.864 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.735 11.314 4.407 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.750 11.456 2.932 1.00 0.00 H new ATOM 2221 N LEU B 25 2.664 15.218 1.499 1.00 0.00 N ATOM 2222 CA LEU B 25 1.872 15.071 0.266 1.00 0.00 C ATOM 2223 C LEU B 25 1.504 16.467 -0.274 1.00 0.00 C ATOM 2224 O LEU B 25 1.552 16.699 -1.479 1.00 0.00 O ATOM 2225 CB LEU B 25 0.603 14.235 0.572 1.00 0.00 C ATOM 2226 CG LEU B 25 0.859 12.872 1.299 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.451 12.146 1.612 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.806 11.972 0.498 1.00 0.00 C ATOM 0 H LEU B 25 2.093 15.360 2.332 1.00 0.00 H new ATOM 0 HA LEU B 25 2.451 14.551 -0.497 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.068 14.835 1.186 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.084 14.036 -0.366 1.00 0.00 H new ATOM 0 HG LEU B 25 1.345 13.104 2.247 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.234 11.204 2.116 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.067 12.770 2.259 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.987 11.945 0.684 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.959 11.036 1.035 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.370 11.763 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.764 12.476 0.368 1.00 0.00 H new ATOM 2240 N GLY B 26 1.136 17.381 0.638 1.00 0.00 N ATOM 2241 CA GLY B 26 0.605 18.701 0.269 1.00 0.00 C ATOM 2242 C GLY B 26 -0.922 18.714 0.249 1.00 0.00 C ATOM 2243 O GLY B 26 -1.536 19.460 -0.525 1.00 0.00 O ATOM 0 H GLY B 26 1.198 17.227 1.644 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.965 19.448 0.976 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.984 18.983 -0.713 1.00 0.00 H new ATOM 2247 N VAL B 27 -1.535 17.871 1.113 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.012 17.722 1.239 1.00 0.00 C ATOM 2249 C VAL B 27 -3.430 17.840 2.727 1.00 0.00 C ATOM 2250 O VAL B 27 -2.581 18.086 3.587 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.516 16.347 0.635 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.130 16.211 -0.865 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.008 15.137 1.467 1.00 0.00 C ATOM 0 H VAL B 27 -1.016 17.267 1.751 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.479 18.523 0.667 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.604 16.345 0.693 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.491 15.257 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -3.583 17.024 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.046 16.257 -0.967 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.373 14.211 1.023 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.918 15.131 1.473 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.376 15.219 2.490 1.00 0.00 H new ATOM 2263 N ASP B 28 -4.736 17.686 3.023 1.00 0.00 N ATOM 2264 CA ASP B 28 -5.266 17.706 4.409 1.00 0.00 C ATOM 2265 C ASP B 28 -6.345 16.607 4.569 1.00 0.00 C ATOM 2266 O ASP B 28 -6.963 16.213 3.569 1.00 0.00 O ATOM 2267 CB ASP B 28 -5.838 19.117 4.758 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.171 19.450 4.056 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -7.151 19.846 2.876 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -8.246 19.331 4.681 1.00 0.00 O ATOM 0 H ASP B 28 -5.455 17.544 2.313 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.455 17.499 5.107 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.982 19.182 5.836 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.100 19.873 4.489 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.601 16.088 5.820 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.603 15.028 6.059 1.00 0.00 C ATOM 2277 C PRO B 29 -9.038 15.566 5.912 1.00 0.00 C ATOM 2278 O PRO B 29 -9.441 16.461 6.664 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.318 14.548 7.520 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.067 15.266 7.945 1.00 0.00 C ATOM 2281 CD PRO B 29 -5.978 16.509 7.096 1.00 0.00 C ATOM 0 HA PRO B 29 -7.526 14.216 5.336 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.151 14.788 8.181 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.182 13.467 7.558 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -6.107 15.521 9.004 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -5.190 14.635 7.802 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.511 17.345 7.548 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -4.945 16.828 6.955 1.00 0.00 H new ATOM 2289 N VAL B 30 -9.787 15.036 4.931 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.217 15.352 4.774 1.00 0.00 C ATOM 2291 C VAL B 30 -12.007 14.813 5.988 1.00 0.00 C ATOM 2292 O VAL B 30 -12.898 15.489 6.518 1.00 0.00 O ATOM 2293 CB VAL B 30 -11.803 14.804 3.414 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.612 13.277 3.254 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.288 15.213 3.237 1.00 0.00 C ATOM 0 H VAL B 30 -9.425 14.386 4.233 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.323 16.436 4.737 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.228 15.271 2.615 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.033 12.955 2.302 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.549 13.039 3.279 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.119 12.760 4.068 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.663 14.821 2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -13.878 14.806 4.058 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.368 16.300 3.237 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.627 13.604 6.448 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.186 12.984 7.656 1.00 0.00 C ATOM 2307 C GLU B 31 -11.095 12.872 8.722 1.00 0.00 C ATOM 2308 O GLU B 31 -10.000 12.360 8.460 1.00 0.00 O ATOM 2309 CB GLU B 31 -12.792 11.595 7.329 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.026 11.657 6.412 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.149 12.540 6.992 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -15.770 12.135 8.006 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.414 13.639 6.453 1.00 0.00 O ATOM 0 H GLU B 31 -10.920 13.031 5.987 1.00 0.00 H new ATOM 0 HA GLU B 31 -12.991 13.610 8.041 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.029 10.978 6.854 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.067 11.101 8.261 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.731 12.044 5.437 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.407 10.648 6.252 1.00 0.00 H new ATOM 2320 N SER B 32 -11.409 13.370 9.920 1.00 0.00 N ATOM 2321 CA SER B 32 -10.502 13.383 11.063 1.00 0.00 C ATOM 2322 C SER B 32 -11.200 12.738 12.271 1.00 0.00 C ATOM 2323 O SER B 32 -12.358 13.048 12.580 1.00 0.00 O ATOM 2324 CB SER B 32 -10.075 14.838 11.372 1.00 0.00 C ATOM 2325 OG SER B 32 -9.199 14.896 12.482 1.00 0.00 O ATOM 0 H SER B 32 -12.319 13.783 10.124 1.00 0.00 H new ATOM 0 HA SER B 32 -9.604 12.808 10.836 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.586 15.268 10.498 1.00 0.00 H new ATOM 0 HB3 SER B 32 -10.959 15.443 11.573 1.00 0.00 H new ATOM 0 HG SER B 32 -8.946 15.828 12.651 1.00 0.00 H new ATOM 2331 N SER B 33 -10.477 11.830 12.926 1.00 0.00 N ATOM 2332 CA SER B 33 -10.927 11.102 14.114 1.00 0.00 C ATOM 2333 C SER B 33 -9.750 11.058 15.113 1.00 0.00 C ATOM 2334 O SER B 33 -8.591 11.031 14.685 1.00 0.00 O ATOM 2335 CB SER B 33 -11.382 9.677 13.690 1.00 0.00 C ATOM 2336 OG SER B 33 -11.821 8.900 14.790 1.00 0.00 O ATOM 0 H SER B 33 -9.533 11.572 12.637 1.00 0.00 H new ATOM 0 HA SER B 33 -11.776 11.591 14.592 1.00 0.00 H new ATOM 0 HB2 SER B 33 -12.188 9.758 12.961 1.00 0.00 H new ATOM 0 HB3 SER B 33 -10.555 9.167 13.195 1.00 0.00 H new ATOM 0 HG SER B 33 -12.505 8.265 14.490 1.00 0.00 H new ATOM 2342 N PRO B 34 -10.006 11.062 16.461 1.00 0.00 N ATOM 2343 CA PRO B 34 -8.924 11.046 17.486 1.00 0.00 C ATOM 2344 C PRO B 34 -8.017 9.784 17.427 1.00 0.00 C ATOM 2345 O PRO B 34 -6.947 9.778 18.037 1.00 0.00 O ATOM 2346 CB PRO B 34 -9.701 11.131 18.831 1.00 0.00 C ATOM 2347 CG PRO B 34 -11.083 10.640 18.505 1.00 0.00 C ATOM 2348 CD PRO B 34 -11.350 11.111 17.097 1.00 0.00 C ATOM 0 HA PRO B 34 -8.220 11.864 17.334 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -9.233 10.515 19.598 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -9.723 12.152 19.212 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -11.141 9.554 18.574 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -11.818 11.044 19.201 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -12.062 10.464 16.584 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -11.766 12.118 17.082 1.00 0.00 H new ATOM 2356 N THR B 35 -8.453 8.719 16.715 1.00 0.00 N ATOM 2357 CA THR B 35 -7.656 7.477 16.572 1.00 0.00 C ATOM 2358 C THR B 35 -7.491 7.032 15.089 1.00 0.00 C ATOM 2359 O THR B 35 -6.954 5.946 14.817 1.00 0.00 O ATOM 2360 CB THR B 35 -8.273 6.326 17.444 1.00 0.00 C ATOM 2361 OG1 THR B 35 -7.325 5.259 17.574 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.594 5.776 16.858 1.00 0.00 C ATOM 0 H THR B 35 -9.351 8.694 16.231 1.00 0.00 H new ATOM 0 HA THR B 35 -6.653 7.697 16.938 1.00 0.00 H new ATOM 0 HB THR B 35 -8.505 6.751 18.421 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.917 5.290 18.465 1.00 0.00 H new ATOM 0 HG21 THR B 35 -9.975 4.983 17.501 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.328 6.580 16.799 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.411 5.377 15.860 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.923 7.875 14.133 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.890 7.531 12.691 1.00 0.00 C ATOM 2372 C PHE B 36 -7.906 8.810 11.840 1.00 0.00 C ATOM 2373 O PHE B 36 -8.420 9.836 12.267 1.00 0.00 O ATOM 2374 CB PHE B 36 -9.103 6.615 12.339 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.193 6.160 10.873 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.412 5.109 10.404 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -10.054 6.790 9.967 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.482 4.702 9.085 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.124 6.380 8.648 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.336 5.337 8.207 1.00 0.00 C ATOM 0 H PHE B 36 -8.300 8.802 14.329 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.970 6.989 12.472 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.062 5.729 12.973 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.021 7.146 12.592 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.740 4.603 11.081 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.673 7.609 10.303 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.866 3.884 8.741 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.796 6.876 7.963 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.388 5.018 7.176 1.00 0.00 H new ATOM 2390 N SER B 37 -7.353 8.728 10.626 1.00 0.00 N ATOM 2391 CA SER B 37 -7.324 9.851 9.676 1.00 0.00 C ATOM 2392 C SER B 37 -7.636 9.339 8.269 1.00 0.00 C ATOM 2393 O SER B 37 -7.307 8.199 7.935 1.00 0.00 O ATOM 2394 CB SER B 37 -5.944 10.530 9.710 1.00 0.00 C ATOM 2395 OG SER B 37 -5.588 10.887 11.035 1.00 0.00 O ATOM 0 H SER B 37 -6.911 7.880 10.271 1.00 0.00 H new ATOM 0 HA SER B 37 -8.078 10.586 9.958 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.193 9.857 9.296 1.00 0.00 H new ATOM 0 HB3 SER B 37 -5.956 11.420 9.080 1.00 0.00 H new ATOM 0 HG SER B 37 -4.632 11.100 11.071 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.281 10.180 7.459 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.635 9.854 6.080 1.00 0.00 C ATOM 2403 C LEU B 38 -8.549 11.128 5.233 1.00 0.00 C ATOM 2404 O LEU B 38 -9.123 12.160 5.587 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.053 9.199 6.046 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.637 8.743 4.657 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.386 9.869 3.926 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -9.547 8.134 3.754 1.00 0.00 C ATOM 0 H LEU B 38 -8.574 11.114 7.746 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.940 9.129 5.658 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.031 8.326 6.699 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.756 9.907 6.485 1.00 0.00 H new ATOM 0 HG LEU B 38 -11.369 7.967 4.879 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -11.766 9.496 2.975 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -12.219 10.211 4.541 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -10.705 10.700 3.743 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -9.988 7.831 2.804 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.769 8.875 3.572 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -9.112 7.264 4.245 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.838 11.026 4.106 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.902 11.991 2.997 1.00 0.00 C ATOM 2422 C PHE B 39 -7.995 11.215 1.672 1.00 0.00 C ATOM 2423 O PHE B 39 -7.473 10.106 1.539 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.697 12.985 3.017 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.352 12.378 3.419 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.621 11.600 2.525 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.814 12.590 4.698 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.412 11.055 2.891 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.602 12.046 5.055 1.00 0.00 C ATOM 2430 CZ PHE B 39 -2.901 11.279 4.150 1.00 0.00 C ATOM 0 H PHE B 39 -7.189 10.258 3.933 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.793 12.610 3.109 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.595 13.426 2.025 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.930 13.798 3.705 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -5.008 11.422 1.532 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.360 13.189 5.412 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.861 10.449 2.187 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -3.201 12.220 6.043 1.00 0.00 H new ATOM 0 HZ PHE B 39 -1.949 10.853 4.429 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.680 11.814 0.697 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.862 11.241 -0.642 1.00 0.00 C ATOM 2442 C VAL B 40 -8.271 12.211 -1.667 1.00 0.00 C ATOM 2443 O VAL B 40 -8.574 13.410 -1.644 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.385 10.910 -0.937 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -11.342 12.011 -0.439 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.626 10.560 -2.434 1.00 0.00 C ATOM 0 H VAL B 40 -9.130 12.722 0.814 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.337 10.288 -0.708 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.621 10.017 -0.358 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -12.370 11.730 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -11.230 12.130 0.639 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -11.104 12.952 -0.935 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.682 10.340 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.335 11.406 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.030 9.688 -2.704 1.00 0.00 H new ATOM 2456 N LEU B 41 -7.393 11.686 -2.533 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.554 12.501 -3.424 1.00 0.00 C ATOM 2458 C LEU B 41 -7.306 12.756 -4.743 1.00 0.00 C ATOM 2459 O LEU B 41 -8.006 11.865 -5.241 1.00 0.00 O ATOM 2460 CB LEU B 41 -5.183 11.798 -3.681 1.00 0.00 C ATOM 2461 CG LEU B 41 -4.324 11.434 -2.416 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -2.912 10.944 -2.813 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -4.246 12.604 -1.414 1.00 0.00 C ATOM 0 H LEU B 41 -7.244 10.682 -2.636 1.00 0.00 H new ATOM 0 HA LEU B 41 -6.347 13.460 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.371 10.881 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.585 12.445 -4.323 1.00 0.00 H new ATOM 0 HG LEU B 41 -4.833 10.612 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -2.345 10.701 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -2.998 10.056 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -2.396 11.729 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -3.643 12.308 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -3.790 13.468 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -5.250 12.864 -1.080 1.00 0.00 H new ATOM 2475 N ALA B 42 -7.149 13.977 -5.297 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.832 14.422 -6.538 1.00 0.00 C ATOM 2477 C ALA B 42 -7.330 13.667 -7.785 1.00 0.00 C ATOM 2478 O ALA B 42 -7.965 13.710 -8.848 1.00 0.00 O ATOM 2479 CB ALA B 42 -7.652 15.943 -6.707 1.00 0.00 C ATOM 0 H ALA B 42 -6.540 14.690 -4.895 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.893 14.190 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.153 16.270 -7.618 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -8.085 16.458 -5.850 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -6.590 16.179 -6.773 1.00 0.00 H new ATOM 2485 N ASN B 43 -6.187 12.967 -7.636 1.00 0.00 N ATOM 2486 CA ASN B 43 -5.612 12.097 -8.687 1.00 0.00 C ATOM 2487 C ASN B 43 -6.471 10.808 -8.863 1.00 0.00 C ATOM 2488 O ASN B 43 -6.276 10.042 -9.816 1.00 0.00 O ATOM 2489 CB ASN B 43 -4.133 11.748 -8.332 1.00 0.00 C ATOM 2490 CG ASN B 43 -3.288 11.350 -9.552 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -2.625 12.187 -10.167 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -3.321 10.084 -9.916 1.00 0.00 N ATOM 0 H ASN B 43 -5.633 12.988 -6.780 1.00 0.00 H new ATOM 0 HA ASN B 43 -5.622 12.631 -9.637 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -3.672 12.607 -7.845 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -4.124 10.930 -7.611 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -2.788 9.773 -10.728 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -3.880 9.415 -9.386 1.00 0.00 H new ATOM 2499 N GLY B 44 -7.423 10.600 -7.921 1.00 0.00 N ATOM 2500 CA GLY B 44 -8.448 9.557 -8.017 1.00 0.00 C ATOM 2501 C GLY B 44 -8.248 8.394 -7.051 1.00 0.00 C ATOM 2502 O GLY B 44 -9.101 7.507 -6.993 1.00 0.00 O ATOM 0 H GLY B 44 -7.493 11.160 -7.072 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -9.424 10.005 -7.832 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -8.463 9.170 -9.036 1.00 0.00 H new ATOM 2506 N MET B 45 -7.136 8.387 -6.289 1.00 0.00 N ATOM 2507 CA MET B 45 -6.870 7.332 -5.274 1.00 0.00 C ATOM 2508 C MET B 45 -7.315 7.809 -3.878 1.00 0.00 C ATOM 2509 O MET B 45 -7.677 8.981 -3.701 1.00 0.00 O ATOM 2510 CB MET B 45 -5.366 6.940 -5.291 1.00 0.00 C ATOM 2511 CG MET B 45 -4.392 7.981 -4.692 1.00 0.00 C ATOM 2512 SD MET B 45 -4.244 7.853 -2.894 1.00 0.00 S ATOM 2513 CE MET B 45 -3.403 6.275 -2.704 1.00 0.00 C ATOM 0 H MET B 45 -6.405 9.096 -6.352 1.00 0.00 H new ATOM 0 HA MET B 45 -7.450 6.443 -5.521 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.248 6.004 -4.745 1.00 0.00 H new ATOM 0 HB3 MET B 45 -5.072 6.747 -6.323 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.408 7.852 -5.143 1.00 0.00 H new ATOM 0 HG3 MET B 45 -4.733 8.983 -4.953 1.00 0.00 H new ATOM 0 HE1 MET B 45 -2.907 6.242 -1.734 1.00 0.00 H new ATOM 0 HE2 MET B 45 -4.130 5.465 -2.767 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.662 6.160 -3.495 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.275 6.899 -2.890 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.710 7.196 -1.512 1.00 0.00 C ATOM 2525 C LYS B 46 -6.693 6.625 -0.505 1.00 0.00 C ATOM 2526 O LYS B 46 -6.151 5.533 -0.719 1.00 0.00 O ATOM 2527 CB LYS B 46 -9.139 6.631 -1.299 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.864 7.166 -0.045 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.399 6.967 -0.122 1.00 0.00 C ATOM 2530 CE LYS B 46 -12.130 7.499 1.109 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.598 7.378 0.979 1.00 0.00 N ATOM 0 H LYS B 46 -6.943 5.943 -3.021 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.749 8.273 -1.347 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.741 6.863 -2.177 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -9.079 5.545 -1.232 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.478 6.658 0.839 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.643 8.227 0.075 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.781 7.469 -1.011 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.617 5.905 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.798 6.952 1.992 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -11.865 8.545 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -14.054 7.751 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.919 7.921 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.854 6.377 0.857 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.439 7.372 0.593 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.326 7.073 1.527 1.00 0.00 C ATOM 2547 C LEU B 47 -5.760 7.335 2.996 1.00 0.00 C ATOM 2548 O LEU B 47 -6.179 8.440 3.347 1.00 0.00 O ATOM 2549 CB LEU B 47 -4.077 7.917 1.104 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.656 7.363 1.479 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.557 8.112 0.692 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.375 7.429 2.998 1.00 0.00 C ATOM 0 H LEU B 47 -6.991 8.189 0.856 1.00 0.00 H new ATOM 0 HA LEU B 47 -5.057 6.018 1.474 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.111 8.046 0.022 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.177 8.908 1.547 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.642 6.310 1.199 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.579 7.715 0.965 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.718 7.976 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.597 9.174 0.933 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.380 7.034 3.201 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.430 8.465 3.333 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.117 6.835 3.531 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.646 6.285 3.837 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.965 6.344 5.273 1.00 0.00 C ATOM 2566 C GLY B 48 -4.699 6.329 6.125 1.00 0.00 C ATOM 2567 O GLY B 48 -3.611 5.979 5.650 1.00 0.00 O ATOM 0 H GLY B 48 -5.327 5.366 3.532 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.537 7.248 5.484 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.597 5.497 5.542 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.873 6.647 7.419 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.879 6.424 8.491 1.00 0.00 C ATOM 2573 C LEU B 49 -4.636 5.800 9.681 1.00 0.00 C ATOM 2574 O LEU B 49 -5.428 6.489 10.330 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.179 7.752 8.945 1.00 0.00 C ATOM 2576 CG LEU B 49 -2.056 8.350 8.020 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -2.596 8.916 6.695 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.251 9.426 8.766 1.00 0.00 C ATOM 0 H LEU B 49 -5.732 7.078 7.761 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.089 5.771 8.121 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -3.951 8.512 9.066 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -2.744 7.580 9.930 1.00 0.00 H new ATOM 0 HG LEU B 49 -1.401 7.518 7.763 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -1.770 9.312 6.105 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -3.093 8.123 6.136 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -3.308 9.714 6.904 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.480 9.826 8.107 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -1.918 10.231 9.074 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -0.783 8.985 9.646 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.417 4.503 9.952 1.00 0.00 N ATOM 2591 CA TRP B 50 -5.094 3.790 11.059 1.00 0.00 C ATOM 2592 C TRP B 50 -4.089 3.577 12.194 1.00 0.00 C ATOM 2593 O TRP B 50 -2.971 3.102 11.959 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.667 2.439 10.561 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.678 1.756 11.460 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.553 1.445 12.786 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.958 1.250 11.062 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.666 0.794 13.227 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.534 0.648 12.190 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -8.667 1.252 9.856 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.771 0.032 12.149 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -9.905 0.645 9.814 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -10.443 0.039 10.957 1.00 0.00 C ATOM 0 H TRP B 50 -3.773 3.920 9.418 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.930 4.385 11.427 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -6.133 2.604 9.589 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.834 1.754 10.403 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -5.694 1.682 13.397 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -7.823 0.469 14.181 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -8.253 1.720 8.975 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -10.192 -0.438 13.026 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -10.465 0.637 8.891 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -11.412 -0.434 10.896 1.00 0.00 H new ATOM 2614 N SER B 51 -4.501 3.935 13.420 1.00 0.00 N ATOM 2615 CA SER B 51 -3.664 3.803 14.611 1.00 0.00 C ATOM 2616 C SER B 51 -3.692 2.356 15.147 1.00 0.00 C ATOM 2617 O SER B 51 -4.757 1.829 15.485 1.00 0.00 O ATOM 2618 CB SER B 51 -4.112 4.814 15.673 1.00 0.00 C ATOM 2619 OG SER B 51 -4.057 6.128 15.153 1.00 0.00 O ATOM 0 H SER B 51 -5.425 4.324 13.608 1.00 0.00 H new ATOM 0 HA SER B 51 -2.630 4.023 14.347 1.00 0.00 H new ATOM 0 HB2 SER B 51 -5.127 4.586 15.997 1.00 0.00 H new ATOM 0 HB3 SER B 51 -3.472 4.736 16.552 1.00 0.00 H new ATOM 0 HG SER B 51 -4.949 6.396 14.847 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.507 1.738 15.218 1.00 0.00 N ATOM 2626 CA ARG B 52 -2.313 0.301 15.513 1.00 0.00 C ATOM 2627 C ARG B 52 -2.760 -0.110 16.934 1.00 0.00 C ATOM 2628 O ARG B 52 -2.915 -1.303 17.219 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.820 -0.046 15.304 1.00 0.00 C ATOM 2630 CG ARG B 52 0.145 0.757 16.197 1.00 0.00 C ATOM 2631 CD ARG B 52 1.619 0.402 15.970 1.00 0.00 C ATOM 2632 NE ARG B 52 2.469 1.116 16.930 1.00 0.00 N ATOM 2633 CZ ARG B 52 3.685 0.742 17.327 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.258 -0.351 16.849 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.321 1.479 18.208 1.00 0.00 N ATOM 0 H ARG B 52 -1.627 2.232 15.069 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.949 -0.261 14.829 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -0.675 -1.109 15.496 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -0.561 0.128 14.260 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.002 1.821 16.010 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -0.107 0.581 17.243 1.00 0.00 H new ATOM 0 HD2 ARG B 52 1.762 -0.673 16.077 1.00 0.00 H new ATOM 0 HD3 ARG B 52 1.910 0.662 14.952 1.00 0.00 H new ATOM 0 HE ARG B 52 2.095 1.977 17.330 1.00 0.00 H new ATOM 0 HH11 ARG B 52 3.768 -0.925 16.163 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.190 -0.619 17.167 1.00 0.00 H new ATOM 0 HH21 ARG B 52 3.884 2.323 18.578 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.252 1.207 18.523 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.969 0.881 17.819 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.440 0.637 19.198 1.00 0.00 C ATOM 2651 C HIS B 53 -4.953 0.306 19.237 1.00 0.00 C ATOM 2652 O HIS B 53 -5.476 -0.060 20.292 1.00 0.00 O ATOM 2653 CB HIS B 53 -3.106 1.836 20.132 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.797 3.131 19.809 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -3.390 4.198 19.082 1.00 0.00 N flip ATOM 2656 CD2 HIS B 53 -5.041 3.461 20.299 1.00 0.00 C flip ATOM 2657 CE1 HIS B 53 -4.380 5.144 19.151 1.00 0.00 C flip ATOM 2658 NE2 HIS B 53 -5.365 4.669 19.892 1.00 0.00 N flip ATOM 0 H HIS B 53 -2.818 1.866 17.603 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.904 -0.236 19.570 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.359 1.557 21.155 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -2.029 2.004 20.105 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -2.509 4.283 18.576 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -5.655 2.826 20.921 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -4.358 6.115 18.679 1.00 0.00 H new ATOM 2667 N THR B 54 -5.647 0.436 18.084 1.00 0.00 N ATOM 2668 CA THR B 54 -7.089 0.110 17.958 1.00 0.00 C ATOM 2669 C THR B 54 -7.376 -0.661 16.647 1.00 0.00 C ATOM 2670 O THR B 54 -8.548 -0.901 16.307 1.00 0.00 O ATOM 2671 CB THR B 54 -7.961 1.414 18.020 1.00 0.00 C ATOM 2672 OG1 THR B 54 -9.356 1.094 18.169 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.776 2.295 16.766 1.00 0.00 C ATOM 0 H THR B 54 -5.227 0.769 17.216 1.00 0.00 H new ATOM 0 HA THR B 54 -7.357 -0.531 18.797 1.00 0.00 H new ATOM 0 HB THR B 54 -7.619 1.975 18.890 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.577 0.324 17.605 1.00 0.00 H new ATOM 0 HG21 THR B 54 -8.398 3.186 16.852 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.730 2.590 16.679 1.00 0.00 H new ATOM 0 HG23 THR B 54 -8.069 1.732 15.880 1.00 0.00 H new ATOM 2681 N VAL B 55 -6.307 -1.049 15.910 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.451 -1.804 14.649 1.00 0.00 C ATOM 2683 C VAL B 55 -7.108 -3.172 14.912 1.00 0.00 C ATOM 2684 O VAL B 55 -6.962 -3.736 15.994 1.00 0.00 O ATOM 2685 CB VAL B 55 -5.081 -1.984 13.893 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -4.116 -2.911 14.664 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.316 -2.471 12.443 1.00 0.00 C ATOM 0 H VAL B 55 -5.341 -0.851 16.169 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.098 -1.216 13.997 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.598 -1.008 13.842 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -3.183 -3.008 14.108 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.910 -2.486 15.646 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.572 -3.894 14.782 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.357 -2.589 11.939 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.837 -3.428 12.461 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.920 -1.739 11.907 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.868 -3.666 13.936 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.544 -4.964 14.013 1.00 0.00 C ATOM 2699 C GLU B 56 -8.193 -5.799 12.762 1.00 0.00 C ATOM 2700 O GLU B 56 -8.617 -5.436 11.669 1.00 0.00 O ATOM 2701 CB GLU B 56 -10.079 -4.761 14.199 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.474 -4.354 15.645 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.922 -4.711 16.036 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -12.201 -5.910 16.232 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -12.773 -3.811 16.186 1.00 0.00 O ATOM 0 H GLU B 56 -8.035 -3.172 13.059 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.198 -5.521 14.884 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.424 -3.993 13.506 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.595 -5.684 13.935 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.792 -4.838 16.344 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.335 -3.279 15.757 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.393 -6.926 12.886 1.00 0.00 N ATOM 2713 CA PRO B 57 -6.900 -7.487 14.179 1.00 0.00 C ATOM 2714 C PRO B 57 -5.741 -6.675 14.812 1.00 0.00 C ATOM 2715 O PRO B 57 -4.860 -6.167 14.101 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.445 -8.913 13.782 1.00 0.00 C ATOM 2717 CG PRO B 57 -5.984 -8.765 12.365 1.00 0.00 C ATOM 2718 CD PRO B 57 -6.925 -7.754 11.738 1.00 0.00 C ATOM 0 HA PRO B 57 -7.669 -7.464 14.951 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.643 -9.270 14.428 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.262 -9.630 13.863 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -4.951 -8.419 12.322 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.023 -9.718 11.838 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.415 -7.146 10.991 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -7.759 -8.245 11.235 1.00 0.00 H new ATOM 2726 N LYS B 58 -5.810 -6.533 16.154 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.788 -5.862 16.983 1.00 0.00 C ATOM 2728 C LYS B 58 -3.353 -6.355 16.696 1.00 0.00 C ATOM 2729 O LYS B 58 -3.019 -7.524 16.924 1.00 0.00 O ATOM 2730 CB LYS B 58 -5.133 -6.041 18.492 1.00 0.00 C ATOM 2731 CG LYS B 58 -6.297 -5.161 19.003 1.00 0.00 C ATOM 2732 CD LYS B 58 -5.954 -3.654 18.977 1.00 0.00 C ATOM 2733 CE LYS B 58 -4.777 -3.282 19.892 1.00 0.00 C ATOM 2734 NZ LYS B 58 -5.072 -3.557 21.320 1.00 0.00 N ATOM 0 H LYS B 58 -6.594 -6.889 16.701 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.807 -4.804 16.720 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -5.382 -7.087 18.671 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -4.243 -5.820 19.082 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -7.180 -5.340 18.390 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -6.551 -5.455 20.021 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -5.717 -3.360 17.954 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -6.833 -3.083 19.277 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -3.892 -3.843 19.590 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -4.542 -2.225 19.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -4.287 -3.214 21.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -5.949 -3.069 21.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.188 -4.581 21.460 1.00 0.00 H new ATOM 2748 N ALA B 59 -2.525 -5.421 16.200 1.00 0.00 N ATOM 2749 CA ALA B 59 -1.116 -5.641 15.888 1.00 0.00 C ATOM 2750 C ALA B 59 -0.352 -4.337 16.146 1.00 0.00 C ATOM 2751 O ALA B 59 -0.496 -3.369 15.395 1.00 0.00 O ATOM 2752 CB ALA B 59 -0.947 -6.084 14.421 1.00 0.00 C ATOM 0 H ALA B 59 -2.832 -4.469 16.002 1.00 0.00 H new ATOM 0 HA ALA B 59 -0.719 -6.434 16.521 1.00 0.00 H new ATOM 0 HB1 ALA B 59 0.110 -6.243 14.208 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -1.494 -7.012 14.256 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -1.338 -5.310 13.760 1.00 0.00 H new ATOM 2758 N SER B 60 0.437 -4.308 17.228 1.00 0.00 N ATOM 2759 CA SER B 60 1.309 -3.175 17.544 1.00 0.00 C ATOM 2760 C SER B 60 2.725 -3.499 17.052 1.00 0.00 C ATOM 2761 O SER B 60 3.538 -4.084 17.776 1.00 0.00 O ATOM 2762 CB SER B 60 1.257 -2.874 19.066 1.00 0.00 C ATOM 2763 OG SER B 60 1.358 -4.071 19.828 1.00 0.00 O ATOM 0 H SER B 60 0.487 -5.069 17.906 1.00 0.00 H new ATOM 0 HA SER B 60 0.973 -2.271 17.037 1.00 0.00 H new ATOM 0 HB2 SER B 60 2.069 -2.199 19.334 1.00 0.00 H new ATOM 0 HB3 SER B 60 0.325 -2.363 19.307 1.00 0.00 H new ATOM 0 HG SER B 60 2.110 -4.606 19.498 1.00 0.00 H new ATOM 2769 N VAL B 61 2.974 -3.166 15.773 1.00 0.00 N ATOM 2770 CA VAL B 61 4.266 -3.378 15.092 1.00 0.00 C ATOM 2771 C VAL B 61 4.567 -2.162 14.201 1.00 0.00 C ATOM 2772 O VAL B 61 3.644 -1.574 13.628 1.00 0.00 O ATOM 2773 CB VAL B 61 4.281 -4.701 14.213 1.00 0.00 C ATOM 2774 CG1 VAL B 61 4.266 -5.978 15.095 1.00 0.00 C ATOM 2775 CG2 VAL B 61 3.105 -4.720 13.201 1.00 0.00 C ATOM 0 H VAL B 61 2.272 -2.734 15.172 1.00 0.00 H new ATOM 0 HA VAL B 61 5.032 -3.494 15.859 1.00 0.00 H new ATOM 0 HB VAL B 61 5.214 -4.698 13.649 1.00 0.00 H new ATOM 0 HG11 VAL B 61 4.277 -6.861 14.456 1.00 0.00 H new ATOM 0 HG12 VAL B 61 5.145 -5.985 15.740 1.00 0.00 H new ATOM 0 HG13 VAL B 61 3.366 -5.985 15.709 1.00 0.00 H new ATOM 0 HG21 VAL B 61 3.144 -5.638 12.615 1.00 0.00 H new ATOM 0 HG22 VAL B 61 2.159 -4.674 13.741 1.00 0.00 H new ATOM 0 HG23 VAL B 61 3.184 -3.861 12.535 1.00 0.00 H new ATOM 2785 N THR B 62 5.853 -1.769 14.150 1.00 0.00 N ATOM 2786 CA THR B 62 6.375 -0.705 13.262 1.00 0.00 C ATOM 2787 C THR B 62 7.854 -1.023 12.946 1.00 0.00 C ATOM 2788 O THR B 62 8.621 -1.356 13.860 1.00 0.00 O ATOM 2789 CB THR B 62 6.260 0.739 13.899 1.00 0.00 C ATOM 2790 OG1 THR B 62 6.689 0.703 15.269 1.00 0.00 O ATOM 2791 CG2 THR B 62 4.833 1.328 13.827 1.00 0.00 C ATOM 0 H THR B 62 6.576 -2.188 14.735 1.00 0.00 H new ATOM 0 HA THR B 62 5.770 -0.692 12.355 1.00 0.00 H new ATOM 0 HB THR B 62 6.905 1.390 13.309 1.00 0.00 H new ATOM 0 HG1 THR B 62 6.617 1.600 15.658 1.00 0.00 H new ATOM 0 HG21 THR B 62 4.825 2.319 14.281 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.523 1.404 12.785 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.143 0.677 14.364 1.00 0.00 H new ATOM 2799 N GLY B 63 8.237 -0.936 11.657 1.00 0.00 N ATOM 2800 CA GLY B 63 9.609 -1.220 11.229 1.00 0.00 C ATOM 2801 C GLY B 63 9.832 -0.883 9.767 1.00 0.00 C ATOM 2802 O GLY B 63 10.585 0.038 9.441 1.00 0.00 O ATOM 0 H GLY B 63 7.610 -0.670 10.898 1.00 0.00 H new ATOM 0 HA2 GLY B 63 10.305 -0.648 11.843 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.829 -2.275 11.395 1.00 0.00 H new ATOM 2806 N GLY B 64 9.154 -1.629 8.885 1.00 0.00 N ATOM 2807 CA GLY B 64 9.274 -1.433 7.439 1.00 0.00 C ATOM 2808 C GLY B 64 8.308 -2.328 6.691 1.00 0.00 C ATOM 2809 O GLY B 64 8.720 -3.224 5.943 1.00 0.00 O ATOM 0 H GLY B 64 8.514 -2.377 9.152 1.00 0.00 H new ATOM 0 HA2 GLY B 64 9.076 -0.390 7.192 1.00 0.00 H new ATOM 0 HA3 GLY B 64 10.295 -1.648 7.122 1.00 0.00 H new ATOM 2813 N GLY B 65 7.008 -2.100 6.927 1.00 0.00 N ATOM 2814 CA GLY B 65 5.943 -2.892 6.323 1.00 0.00 C ATOM 2815 C GLY B 65 4.974 -2.026 5.546 1.00 0.00 C ATOM 2816 O GLY B 65 4.497 -1.018 6.080 1.00 0.00 O ATOM 0 H GLY B 65 6.672 -1.360 7.543 1.00 0.00 H new ATOM 0 HA2 GLY B 65 6.377 -3.639 5.658 1.00 0.00 H new ATOM 0 HA3 GLY B 65 5.405 -3.432 7.102 1.00 0.00 H new ATOM 2820 N GLY B 66 4.674 -2.418 4.293 1.00 0.00 N ATOM 2821 CA GLY B 66 3.753 -1.671 3.432 1.00 0.00 C ATOM 2822 C GLY B 66 4.387 -0.390 2.905 1.00 0.00 C ATOM 2823 O GLY B 66 4.925 0.420 3.678 1.00 0.00 O ATOM 0 H GLY B 66 5.062 -3.255 3.857 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.449 -2.298 2.594 1.00 0.00 H new ATOM 0 HA3 GLY B 66 2.850 -1.427 3.991 1.00 0.00 H new ATOM 2827 N GLU B 67 4.302 -0.179 1.595 1.00 0.00 N ATOM 2828 CA GLU B 67 5.084 0.840 0.902 1.00 0.00 C ATOM 2829 C GLU B 67 4.142 1.811 0.187 1.00 0.00 C ATOM 2830 O GLU B 67 3.069 1.408 -0.286 1.00 0.00 O ATOM 2831 CB GLU B 67 6.047 0.145 -0.095 1.00 0.00 C ATOM 2832 CG GLU B 67 6.877 -1.005 0.532 1.00 0.00 C ATOM 2833 CD GLU B 67 7.938 -1.581 -0.408 1.00 0.00 C ATOM 2834 OE1 GLU B 67 8.993 -0.933 -0.584 1.00 0.00 O ATOM 2835 OE2 GLU B 67 7.710 -2.648 -1.010 1.00 0.00 O ATOM 0 H GLU B 67 3.686 -0.712 0.981 1.00 0.00 H new ATOM 0 HA GLU B 67 5.678 1.413 1.614 1.00 0.00 H new ATOM 0 HB2 GLU B 67 5.467 -0.251 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU B 67 6.729 0.890 -0.506 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.365 -0.638 1.435 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.202 -1.804 0.837 1.00 0.00 H new ATOM 2842 N LEU B 68 4.544 3.086 0.094 1.00 0.00 N ATOM 2843 CA LEU B 68 3.741 4.136 -0.543 1.00 0.00 C ATOM 2844 C LEU B 68 4.547 4.724 -1.706 1.00 0.00 C ATOM 2845 O LEU B 68 5.547 5.411 -1.466 1.00 0.00 O ATOM 2846 CB LEU B 68 3.338 5.226 0.487 1.00 0.00 C ATOM 2847 CG LEU B 68 2.382 6.345 -0.040 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.055 5.762 -0.580 1.00 0.00 C ATOM 2849 CD2 LEU B 68 2.134 7.421 1.044 1.00 0.00 C ATOM 0 H LEU B 68 5.437 3.418 0.459 1.00 0.00 H new ATOM 0 HA LEU B 68 2.813 3.714 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU B 68 2.860 4.737 1.336 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.246 5.698 0.861 1.00 0.00 H new ATOM 0 HG LEU B 68 2.878 6.830 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.420 6.573 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.266 5.078 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.543 5.223 0.217 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.466 8.187 0.650 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.679 6.958 1.919 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.082 7.878 1.327 1.00 0.00 H new ATOM 2861 N ALA B 69 4.171 4.402 -2.950 1.00 0.00 N ATOM 2862 CA ALA B 69 4.952 4.774 -4.141 1.00 0.00 C ATOM 2863 C ALA B 69 4.514 6.122 -4.726 1.00 0.00 C ATOM 2864 O ALA B 69 3.351 6.307 -5.100 1.00 0.00 O ATOM 2865 CB ALA B 69 4.895 3.651 -5.185 1.00 0.00 C ATOM 0 H ALA B 69 3.321 3.879 -3.161 1.00 0.00 H new ATOM 0 HA ALA B 69 5.990 4.902 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA B 69 5.477 3.939 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.309 2.737 -4.759 1.00 0.00 H new ATOM 0 HB3 ALA B 69 3.859 3.479 -5.478 1.00 0.00 H new ATOM 2871 N PHE B 70 5.485 7.042 -4.808 1.00 0.00 N ATOM 2872 CA PHE B 70 5.330 8.401 -5.334 1.00 0.00 C ATOM 2873 C PHE B 70 5.909 8.415 -6.758 1.00 0.00 C ATOM 2874 O PHE B 70 7.123 8.286 -6.947 1.00 0.00 O ATOM 2875 CB PHE B 70 6.124 9.406 -4.443 1.00 0.00 C ATOM 2876 CG PHE B 70 5.569 9.670 -3.048 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.509 8.660 -2.090 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.144 10.947 -2.688 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.039 8.912 -0.819 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.670 11.199 -1.418 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.617 10.178 -0.483 1.00 0.00 C ATOM 0 H PHE B 70 6.437 6.850 -4.497 1.00 0.00 H new ATOM 0 HA PHE B 70 4.279 8.691 -5.338 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.144 9.036 -4.339 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.182 10.357 -4.972 1.00 0.00 H new ATOM 0 HD1 PHE B 70 5.836 7.663 -2.348 1.00 0.00 H new ATOM 0 HD2 PHE B 70 5.186 11.748 -3.411 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.002 8.118 -0.088 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.340 12.192 -1.152 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.244 10.376 0.511 1.00 0.00 H new ATOM 2891 N ARG B 71 5.023 8.507 -7.749 1.00 0.00 N ATOM 2892 CA ARG B 71 5.401 8.420 -9.166 1.00 0.00 C ATOM 2893 C ARG B 71 5.689 9.801 -9.769 1.00 0.00 C ATOM 2894 O ARG B 71 4.850 10.704 -9.737 1.00 0.00 O ATOM 2895 CB ARG B 71 4.264 7.746 -9.959 1.00 0.00 C ATOM 2896 CG ARG B 71 3.811 6.390 -9.383 1.00 0.00 C ATOM 2897 CD ARG B 71 2.833 5.682 -10.313 1.00 0.00 C ATOM 2898 NE ARG B 71 1.535 6.372 -10.405 1.00 0.00 N ATOM 2899 CZ ARG B 71 0.699 6.311 -11.458 1.00 0.00 C ATOM 2900 NH1 ARG B 71 1.059 5.694 -12.575 1.00 0.00 N ATOM 2901 NH2 ARG B 71 -0.483 6.909 -11.379 1.00 0.00 N ATOM 0 H ARG B 71 4.024 8.644 -7.597 1.00 0.00 H new ATOM 0 HA ARG B 71 6.315 7.829 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.408 8.420 -9.989 1.00 0.00 H new ATOM 0 HB3 ARG B 71 4.591 7.600 -10.989 1.00 0.00 H new ATOM 0 HG2 ARG B 71 4.682 5.755 -9.219 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.342 6.546 -8.411 1.00 0.00 H new ATOM 0 HD2 ARG B 71 3.272 5.609 -11.308 1.00 0.00 H new ATOM 0 HD3 ARG B 71 2.674 4.663 -9.959 1.00 0.00 H new ATOM 0 HE ARG B 71 1.247 6.940 -9.608 1.00 0.00 H new ATOM 0 HH11 ARG B 71 1.979 5.259 -12.643 1.00 0.00 H new ATOM 0 HH12 ARG B 71 0.416 5.655 -13.366 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -0.747 7.406 -10.528 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -1.127 6.871 -12.169 1.00 0.00 H new ATOM 2915 N VAL B 72 6.917 9.933 -10.303 1.00 0.00 N ATOM 2916 CA VAL B 72 7.434 11.181 -10.896 1.00 0.00 C ATOM 2917 C VAL B 72 7.919 10.939 -12.336 1.00 0.00 C ATOM 2918 O VAL B 72 8.228 9.802 -12.726 1.00 0.00 O ATOM 2919 CB VAL B 72 8.632 11.800 -10.074 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.264 12.087 -8.611 1.00 0.00 C ATOM 2921 CG2 VAL B 72 9.905 10.928 -10.150 1.00 0.00 C ATOM 0 H VAL B 72 7.588 9.165 -10.335 1.00 0.00 H new ATOM 0 HA VAL B 72 6.602 11.884 -10.881 1.00 0.00 H new ATOM 0 HB VAL B 72 8.849 12.756 -10.550 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.126 12.511 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.436 12.795 -8.576 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.969 11.159 -8.121 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.701 11.395 -9.570 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.693 9.938 -9.745 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.221 10.835 -11.189 1.00 0.00 H new ATOM 2931 N GLU B 73 7.993 12.040 -13.096 1.00 0.00 N ATOM 2932 CA GLU B 73 8.329 12.025 -14.531 1.00 0.00 C ATOM 2933 C GLU B 73 9.801 11.642 -14.814 1.00 0.00 C ATOM 2934 O GLU B 73 10.065 10.990 -15.834 1.00 0.00 O ATOM 2935 CB GLU B 73 7.977 13.397 -15.172 1.00 0.00 C ATOM 2936 CG GLU B 73 8.554 14.604 -14.420 1.00 0.00 C ATOM 2937 CD GLU B 73 8.181 15.957 -15.026 1.00 0.00 C ATOM 2938 OE1 GLU B 73 6.976 16.226 -15.201 1.00 0.00 O ATOM 2939 OE2 GLU B 73 9.086 16.760 -15.320 1.00 0.00 O ATOM 0 H GLU B 73 7.820 12.977 -12.731 1.00 0.00 H new ATOM 0 HA GLU B 73 7.726 11.242 -14.990 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.344 13.412 -16.198 1.00 0.00 H new ATOM 0 HB3 GLU B 73 6.893 13.496 -15.220 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.208 14.573 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU B 73 9.640 14.517 -14.395 1.00 0.00 H new ATOM 2946 N ASN B 74 10.763 12.041 -13.933 1.00 0.00 N ATOM 2947 CA ASN B 74 12.197 11.730 -14.159 1.00 0.00 C ATOM 2948 C ASN B 74 13.033 11.848 -12.872 1.00 0.00 C ATOM 2949 O ASN B 74 12.531 12.230 -11.811 1.00 0.00 O ATOM 2950 CB ASN B 74 12.797 12.661 -15.263 1.00 0.00 C ATOM 2951 CG ASN B 74 13.083 14.095 -14.782 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.201 14.417 -14.383 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.079 14.954 -14.800 1.00 0.00 N ATOM 0 H ASN B 74 10.573 12.567 -13.080 1.00 0.00 H new ATOM 0 HA ASN B 74 12.243 10.693 -14.491 1.00 0.00 H new ATOM 0 HB2 ASN B 74 13.723 12.220 -15.632 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.106 12.702 -16.105 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.221 15.911 -14.478 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.162 14.660 -15.136 1.00 0.00 H new ATOM 2960 N ASP B 75 14.326 11.504 -13.025 1.00 0.00 N ATOM 2961 CA ASP B 75 15.297 11.283 -11.929 1.00 0.00 C ATOM 2962 C ASP B 75 15.483 12.514 -11.034 1.00 0.00 C ATOM 2963 O ASP B 75 15.746 12.394 -9.831 1.00 0.00 O ATOM 2964 CB ASP B 75 16.654 10.833 -12.530 1.00 0.00 C ATOM 2965 CG ASP B 75 17.242 11.842 -13.534 1.00 0.00 C ATOM 2966 OD1 ASP B 75 16.791 11.859 -14.702 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.145 12.618 -13.166 1.00 0.00 O ATOM 0 H ASP B 75 14.741 11.367 -13.947 1.00 0.00 H new ATOM 0 HA ASP B 75 14.894 10.500 -11.286 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.368 10.678 -11.721 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.522 9.872 -13.027 1.00 0.00 H new ATOM 2972 N ALA B 76 15.356 13.697 -11.651 1.00 0.00 N ATOM 2973 CA ALA B 76 15.545 14.982 -10.978 1.00 0.00 C ATOM 2974 C ALA B 76 14.402 15.248 -9.989 1.00 0.00 C ATOM 2975 O ALA B 76 14.634 15.716 -8.883 1.00 0.00 O ATOM 2976 CB ALA B 76 15.658 16.109 -12.013 1.00 0.00 C ATOM 0 H ALA B 76 15.117 13.786 -12.639 1.00 0.00 H new ATOM 0 HA ALA B 76 16.474 14.948 -10.409 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.798 17.061 -11.501 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.510 15.919 -12.666 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.746 16.149 -12.609 1.00 0.00 H new ATOM 2982 N GLN B 77 13.169 14.879 -10.402 1.00 0.00 N ATOM 2983 CA GLN B 77 11.958 14.998 -9.566 1.00 0.00 C ATOM 2984 C GLN B 77 12.000 14.066 -8.326 1.00 0.00 C ATOM 2985 O GLN B 77 11.361 14.354 -7.310 1.00 0.00 O ATOM 2986 CB GLN B 77 10.699 14.666 -10.413 1.00 0.00 C ATOM 2987 CG GLN B 77 10.370 15.640 -11.557 1.00 0.00 C ATOM 2988 CD GLN B 77 9.850 17.010 -11.096 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.248 17.140 -10.030 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.035 18.032 -11.918 1.00 0.00 N ATOM 0 H GLN B 77 12.987 14.490 -11.327 1.00 0.00 H new ATOM 0 HA GLN B 77 11.916 16.026 -9.207 1.00 0.00 H new ATOM 0 HB2 GLN B 77 10.825 13.670 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN B 77 9.839 14.621 -9.744 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.266 15.789 -12.159 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.623 15.181 -12.205 1.00 0.00 H new ATOM 0 HE21 GLN B 77 10.538 17.896 -12.795 1.00 0.00 H new ATOM 0 HE22 GLN B 77 9.675 18.955 -11.674 1.00 0.00 H new ATOM 2999 N VAL B 78 12.790 12.969 -8.420 1.00 0.00 N ATOM 3000 CA VAL B 78 13.071 12.061 -7.279 1.00 0.00 C ATOM 3001 C VAL B 78 13.935 12.788 -6.234 1.00 0.00 C ATOM 3002 O VAL B 78 13.679 12.721 -5.029 1.00 0.00 O ATOM 3003 CB VAL B 78 13.827 10.747 -7.746 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.218 9.823 -6.564 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.000 9.973 -8.784 1.00 0.00 C ATOM 0 H VAL B 78 13.250 12.688 -9.286 1.00 0.00 H new ATOM 0 HA VAL B 78 12.113 11.773 -6.846 1.00 0.00 H new ATOM 0 HB VAL B 78 14.756 11.078 -8.210 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.732 8.941 -6.946 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.878 10.362 -5.884 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.319 9.516 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.542 9.077 -9.086 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.043 9.688 -8.347 1.00 0.00 H new ATOM 0 HG23 VAL B 78 12.827 10.604 -9.656 1.00 0.00 H new ATOM 3015 N ASP B 79 14.942 13.519 -6.759 1.00 0.00 N ATOM 3016 CA ASP B 79 15.947 14.250 -5.972 1.00 0.00 C ATOM 3017 C ASP B 79 15.311 15.467 -5.266 1.00 0.00 C ATOM 3018 O ASP B 79 15.712 15.833 -4.153 1.00 0.00 O ATOM 3019 CB ASP B 79 17.092 14.683 -6.932 1.00 0.00 C ATOM 3020 CG ASP B 79 18.288 15.335 -6.230 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.189 14.603 -5.776 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.342 16.579 -6.135 1.00 0.00 O ATOM 0 H ASP B 79 15.078 13.617 -7.765 1.00 0.00 H new ATOM 0 HA ASP B 79 16.352 13.608 -5.189 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.440 13.808 -7.482 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.691 15.382 -7.666 1.00 0.00 H new ATOM 3027 N GLU B 80 14.302 16.075 -5.927 1.00 0.00 N ATOM 3028 CA GLU B 80 13.525 17.197 -5.358 1.00 0.00 C ATOM 3029 C GLU B 80 12.720 16.715 -4.144 1.00 0.00 C ATOM 3030 O GLU B 80 12.703 17.355 -3.087 1.00 0.00 O ATOM 3031 CB GLU B 80 12.580 17.814 -6.420 1.00 0.00 C ATOM 3032 CG GLU B 80 13.291 18.245 -7.712 1.00 0.00 C ATOM 3033 CD GLU B 80 12.422 19.119 -8.630 1.00 0.00 C ATOM 3034 OE1 GLU B 80 11.903 20.155 -8.157 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.284 18.793 -9.830 1.00 0.00 O ATOM 0 H GLU B 80 14.005 15.804 -6.864 1.00 0.00 H new ATOM 0 HA GLU B 80 14.223 17.971 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU B 80 11.805 17.088 -6.668 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.079 18.680 -5.987 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.197 18.793 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.603 17.355 -8.259 1.00 0.00 H new ATOM 3042 N THR B 81 12.069 15.556 -4.337 1.00 0.00 N ATOM 3043 CA THR B 81 11.259 14.886 -3.314 1.00 0.00 C ATOM 3044 C THR B 81 12.149 14.367 -2.151 1.00 0.00 C ATOM 3045 O THR B 81 11.705 14.327 -1.003 1.00 0.00 O ATOM 3046 CB THR B 81 10.448 13.722 -3.980 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.594 14.257 -5.007 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.593 12.930 -2.993 1.00 0.00 C ATOM 0 H THR B 81 12.093 15.053 -5.224 1.00 0.00 H new ATOM 0 HA THR B 81 10.558 15.601 -2.883 1.00 0.00 H new ATOM 0 HB THR B 81 11.184 13.032 -4.394 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.098 14.335 -5.844 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.060 12.141 -3.524 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.234 12.486 -2.231 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.874 13.597 -2.518 1.00 0.00 H new ATOM 3056 N PHE B 82 13.420 14.019 -2.466 1.00 0.00 N ATOM 3057 CA PHE B 82 14.422 13.577 -1.468 1.00 0.00 C ATOM 3058 C PHE B 82 14.653 14.684 -0.425 1.00 0.00 C ATOM 3059 O PHE B 82 14.382 14.516 0.765 1.00 0.00 O ATOM 3060 CB PHE B 82 15.763 13.194 -2.183 1.00 0.00 C ATOM 3061 CG PHE B 82 16.946 12.846 -1.253 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.793 13.838 -0.748 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.214 11.531 -0.892 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.848 13.521 0.082 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.274 11.214 -0.062 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.089 12.210 0.424 1.00 0.00 C ATOM 0 H PHE B 82 13.779 14.037 -3.421 1.00 0.00 H new ATOM 0 HA PHE B 82 14.046 12.694 -0.952 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.574 12.341 -2.834 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.061 14.024 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.618 14.870 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.581 10.740 -1.267 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.487 14.304 0.464 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.462 10.184 0.205 1.00 0.00 H new ATOM 0 HZ PHE B 82 19.916 11.964 1.073 1.00 0.00 H new ATOM 3076 N ALA B 83 15.128 15.832 -0.931 1.00 0.00 N ATOM 3077 CA ALA B 83 15.526 16.986 -0.110 1.00 0.00 C ATOM 3078 C ALA B 83 14.317 17.619 0.590 1.00 0.00 C ATOM 3079 O ALA B 83 14.437 18.113 1.715 1.00 0.00 O ATOM 3080 CB ALA B 83 16.247 18.014 -0.990 1.00 0.00 C ATOM 0 H ALA B 83 15.248 15.987 -1.932 1.00 0.00 H new ATOM 0 HA ALA B 83 16.205 16.641 0.670 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.542 18.870 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.134 17.558 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.578 18.346 -1.784 1.00 0.00 H new ATOM 3086 N GLY B 84 13.164 17.583 -0.098 1.00 0.00 N ATOM 3087 CA GLY B 84 11.901 18.071 0.447 1.00 0.00 C ATOM 3088 C GLY B 84 11.444 17.299 1.684 1.00 0.00 C ATOM 3089 O GLY B 84 11.097 17.905 2.702 1.00 0.00 O ATOM 0 H GLY B 84 13.089 17.214 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.006 19.126 0.702 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.131 18.004 -0.321 1.00 0.00 H new ATOM 3093 N TRP B 85 11.488 15.953 1.598 1.00 0.00 N ATOM 3094 CA TRP B 85 11.176 15.054 2.733 1.00 0.00 C ATOM 3095 C TRP B 85 12.179 15.281 3.876 1.00 0.00 C ATOM 3096 O TRP B 85 11.782 15.382 5.042 1.00 0.00 O ATOM 3097 CB TRP B 85 11.208 13.580 2.268 1.00 0.00 C ATOM 3098 CG TRP B 85 10.058 13.151 1.386 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.002 13.905 0.942 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.866 11.843 0.837 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.156 13.129 0.193 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.668 11.862 0.111 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.585 10.657 0.912 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 8.188 10.742 -0.551 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 10.110 9.546 0.250 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.915 9.590 -0.465 1.00 0.00 C ATOM 0 H TRP B 85 11.740 15.458 0.743 1.00 0.00 H new ATOM 0 HA TRP B 85 10.175 15.279 3.100 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.140 13.407 1.730 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.226 12.939 3.150 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.858 14.955 1.151 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.285 13.445 -0.234 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.502 10.607 1.480 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 7.269 10.780 -1.116 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.674 8.625 0.286 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.558 8.698 -0.959 1.00 0.00 H new ATOM 3117 N LYS B 86 13.469 15.330 3.524 1.00 0.00 N ATOM 3118 CA LYS B 86 14.569 15.505 4.493 1.00 0.00 C ATOM 3119 C LYS B 86 14.368 16.778 5.334 1.00 0.00 C ATOM 3120 O LYS B 86 14.538 16.760 6.553 1.00 0.00 O ATOM 3121 CB LYS B 86 15.918 15.536 3.742 1.00 0.00 C ATOM 3122 CG LYS B 86 17.153 15.809 4.620 1.00 0.00 C ATOM 3123 CD LYS B 86 18.490 15.639 3.853 1.00 0.00 C ATOM 3124 CE LYS B 86 18.485 16.335 2.478 1.00 0.00 C ATOM 3125 NZ LYS B 86 19.834 16.384 1.870 1.00 0.00 N ATOM 0 H LYS B 86 13.785 15.250 2.558 1.00 0.00 H new ATOM 0 HA LYS B 86 14.571 14.661 5.183 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.056 14.580 3.237 1.00 0.00 H new ATOM 0 HB3 LYS B 86 15.867 16.301 2.968 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.094 16.823 5.016 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.142 15.132 5.474 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.303 16.043 4.456 1.00 0.00 H new ATOM 0 HD3 LYS B 86 18.692 14.577 3.716 1.00 0.00 H new ATOM 0 HE2 LYS B 86 17.806 15.808 1.808 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.101 17.349 2.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.757 16.687 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.427 17.059 2.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.267 15.440 1.910 1.00 0.00 H new ATOM 3139 N ALA B 87 13.961 17.854 4.648 1.00 0.00 N ATOM 3140 CA ALA B 87 13.685 19.160 5.264 1.00 0.00 C ATOM 3141 C ALA B 87 12.390 19.138 6.102 1.00 0.00 C ATOM 3142 O ALA B 87 12.242 19.882 7.076 1.00 0.00 O ATOM 3143 CB ALA B 87 13.600 20.242 4.173 1.00 0.00 C ATOM 0 H ALA B 87 13.812 17.843 3.639 1.00 0.00 H new ATOM 0 HA ALA B 87 14.506 19.392 5.943 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.395 21.208 4.634 1.00 0.00 H new ATOM 0 HB2 ALA B 87 14.546 20.290 3.634 1.00 0.00 H new ATOM 0 HB3 ALA B 87 12.798 19.995 3.477 1.00 0.00 H new ATOM 3149 N SER B 88 11.464 18.242 5.704 1.00 0.00 N ATOM 3150 CA SER B 88 10.114 18.114 6.297 1.00 0.00 C ATOM 3151 C SER B 88 10.081 17.094 7.470 1.00 0.00 C ATOM 3152 O SER B 88 9.012 16.744 7.981 1.00 0.00 O ATOM 3153 CB SER B 88 9.121 17.689 5.175 1.00 0.00 C ATOM 3154 OG SER B 88 7.767 17.677 5.611 1.00 0.00 O ATOM 0 H SER B 88 11.634 17.576 4.950 1.00 0.00 H new ATOM 0 HA SER B 88 9.824 19.077 6.716 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.220 18.372 4.331 1.00 0.00 H new ATOM 0 HB3 SER B 88 9.391 16.696 4.815 1.00 0.00 H new ATOM 0 HG SER B 88 7.723 17.349 6.533 1.00 0.00 H new ATOM 3160 N GLY B 89 11.281 16.639 7.894 1.00 0.00 N ATOM 3161 CA GLY B 89 11.443 15.859 9.126 1.00 0.00 C ATOM 3162 C GLY B 89 11.272 14.357 8.938 1.00 0.00 C ATOM 3163 O GLY B 89 10.564 13.701 9.712 1.00 0.00 O ATOM 0 H GLY B 89 12.153 16.804 7.392 1.00 0.00 H new ATOM 0 HA2 GLY B 89 12.433 16.052 9.538 1.00 0.00 H new ATOM 0 HA3 GLY B 89 10.718 16.207 9.862 1.00 0.00 H new ATOM 3167 N VAL B 90 11.917 13.802 7.908 1.00 0.00 N ATOM 3168 CA VAL B 90 11.961 12.338 7.679 1.00 0.00 C ATOM 3169 C VAL B 90 13.333 11.793 8.144 1.00 0.00 C ATOM 3170 O VAL B 90 14.336 12.508 8.057 1.00 0.00 O ATOM 3171 CB VAL B 90 11.706 11.993 6.162 1.00 0.00 C ATOM 3172 CG1 VAL B 90 11.684 10.475 5.921 1.00 0.00 C ATOM 3173 CG2 VAL B 90 10.394 12.623 5.661 1.00 0.00 C ATOM 0 H VAL B 90 12.424 14.343 7.208 1.00 0.00 H new ATOM 0 HA VAL B 90 11.169 11.863 8.257 1.00 0.00 H new ATOM 0 HB VAL B 90 12.536 12.416 5.597 1.00 0.00 H new ATOM 0 HG11 VAL B 90 11.506 10.277 4.864 1.00 0.00 H new ATOM 0 HG12 VAL B 90 12.642 10.046 6.214 1.00 0.00 H new ATOM 0 HG13 VAL B 90 10.888 10.024 6.514 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.245 12.368 4.612 1.00 0.00 H new ATOM 0 HG22 VAL B 90 9.559 12.242 6.249 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.447 13.707 5.767 1.00 0.00 H new ATOM 3183 N ALA B 91 13.359 10.534 8.653 1.00 0.00 N ATOM 3184 CA ALA B 91 14.597 9.893 9.166 1.00 0.00 C ATOM 3185 C ALA B 91 15.659 9.742 8.052 1.00 0.00 C ATOM 3186 O ALA B 91 16.856 9.840 8.325 1.00 0.00 O ATOM 3187 CB ALA B 91 14.277 8.536 9.816 1.00 0.00 C ATOM 0 H ALA B 91 12.532 9.941 8.719 1.00 0.00 H new ATOM 0 HA ALA B 91 15.019 10.545 9.931 1.00 0.00 H new ATOM 0 HB1 ALA B 91 15.197 8.083 10.185 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.587 8.684 10.647 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.820 7.878 9.077 1.00 0.00 H new ATOM 3193 N MET B 92 15.189 9.478 6.807 1.00 0.00 N ATOM 3194 CA MET B 92 16.010 9.590 5.576 1.00 0.00 C ATOM 3195 C MET B 92 17.188 8.578 5.544 1.00 0.00 C ATOM 3196 O MET B 92 18.311 8.912 5.945 1.00 0.00 O ATOM 3197 CB MET B 92 16.506 11.063 5.388 1.00 0.00 C ATOM 3198 CG MET B 92 17.257 11.340 4.076 1.00 0.00 C ATOM 3199 SD MET B 92 16.270 10.930 2.627 1.00 0.00 S ATOM 3200 CE MET B 92 14.917 12.099 2.749 1.00 0.00 C ATOM 0 H MET B 92 14.230 9.181 6.629 1.00 0.00 H new ATOM 0 HA MET B 92 15.371 9.328 4.733 1.00 0.00 H new ATOM 0 HB2 MET B 92 15.645 11.729 5.442 1.00 0.00 H new ATOM 0 HB3 MET B 92 17.159 11.318 6.222 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.538 12.392 4.036 1.00 0.00 H new ATOM 0 HG3 MET B 92 18.181 10.762 4.059 1.00 0.00 H new ATOM 0 HE1 MET B 92 13.990 11.563 2.950 1.00 0.00 H new ATOM 0 HE2 MET B 92 15.114 12.800 3.560 1.00 0.00 H new ATOM 0 HE3 MET B 92 14.824 12.647 1.811 1.00 0.00 H new ATOM 3210 N LEU B 93 16.918 7.315 5.130 1.00 0.00 N ATOM 3211 CA LEU B 93 17.972 6.283 4.977 1.00 0.00 C ATOM 3212 C LEU B 93 17.830 5.519 3.634 1.00 0.00 C ATOM 3213 O LEU B 93 17.238 4.441 3.577 1.00 0.00 O ATOM 3214 CB LEU B 93 18.059 5.306 6.229 1.00 0.00 C ATOM 3215 CG LEU B 93 16.749 4.904 7.029 1.00 0.00 C ATOM 3216 CD1 LEU B 93 16.203 6.052 7.891 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.649 4.333 6.121 1.00 0.00 C ATOM 0 H LEU B 93 15.981 6.988 4.897 1.00 0.00 H new ATOM 0 HA LEU B 93 18.927 6.808 4.945 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.522 4.381 5.884 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.746 5.759 6.944 1.00 0.00 H new ATOM 0 HG LEU B 93 17.060 4.108 7.705 1.00 0.00 H new ATOM 0 HD11 LEU B 93 15.307 5.719 8.415 1.00 0.00 H new ATOM 0 HD12 LEU B 93 16.958 6.352 8.618 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.956 6.900 7.253 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.777 4.076 6.723 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.369 5.078 5.376 1.00 0.00 H new ATOM 0 HD23 LEU B 93 16.019 3.439 5.619 1.00 0.00 H new ATOM 3229 N GLN B 94 18.415 6.105 2.566 1.00 0.00 N ATOM 3230 CA GLN B 94 18.544 5.473 1.228 1.00 0.00 C ATOM 3231 C GLN B 94 19.218 6.458 0.265 1.00 0.00 C ATOM 3232 O GLN B 94 18.902 7.655 0.265 1.00 0.00 O ATOM 3233 CB GLN B 94 17.173 5.020 0.635 1.00 0.00 C ATOM 3234 CG GLN B 94 17.199 4.423 -0.791 1.00 0.00 C ATOM 3235 CD GLN B 94 18.046 3.164 -0.932 1.00 0.00 C ATOM 3236 OE1 GLN B 94 18.180 2.373 0.000 1.00 0.00 O ATOM 3237 NE2 GLN B 94 18.614 2.961 -2.107 1.00 0.00 N ATOM 0 H GLN B 94 18.817 7.042 2.606 1.00 0.00 H new ATOM 0 HA GLN B 94 19.151 4.576 1.352 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.739 4.279 1.307 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.502 5.879 0.632 1.00 0.00 H new ATOM 0 HG2 GLN B 94 16.177 4.195 -1.095 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.575 5.178 -1.481 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.483 3.636 -2.860 1.00 0.00 H new ATOM 0 HE22 GLN B 94 19.183 2.129 -2.261 1.00 0.00 H new ATOM 3246 N GLN B 95 20.137 5.939 -0.553 1.00 0.00 N ATOM 3247 CA GLN B 95 20.774 6.684 -1.635 1.00 0.00 C ATOM 3248 C GLN B 95 19.932 6.501 -2.915 1.00 0.00 C ATOM 3249 O GLN B 95 19.710 5.354 -3.333 1.00 0.00 O ATOM 3250 CB GLN B 95 22.216 6.166 -1.852 1.00 0.00 C ATOM 3251 CG GLN B 95 23.136 6.290 -0.616 1.00 0.00 C ATOM 3252 CD GLN B 95 24.543 5.733 -0.853 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.727 4.784 -1.618 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.545 6.309 -0.197 1.00 0.00 N ATOM 0 H GLN B 95 20.462 4.975 -0.479 1.00 0.00 H new ATOM 0 HA GLN B 95 20.829 7.743 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.171 5.119 -2.152 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.665 6.715 -2.680 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.211 7.339 -0.331 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.680 5.763 0.222 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.361 7.093 0.429 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.498 5.967 -0.320 1.00 0.00 H new ATOM 3263 N PRO B 96 19.393 7.615 -3.517 1.00 0.00 N ATOM 3264 CA PRO B 96 18.700 7.562 -4.827 1.00 0.00 C ATOM 3265 C PRO B 96 19.599 6.909 -5.892 1.00 0.00 C ATOM 3266 O PRO B 96 20.639 7.464 -6.245 1.00 0.00 O ATOM 3267 CB PRO B 96 18.398 9.054 -5.154 1.00 0.00 C ATOM 3268 CG PRO B 96 18.397 9.745 -3.823 1.00 0.00 C ATOM 3269 CD PRO B 96 19.395 8.992 -2.956 1.00 0.00 C ATOM 0 HA PRO B 96 17.792 6.959 -4.807 1.00 0.00 H new ATOM 0 HB2 PRO B 96 19.154 9.474 -5.817 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.437 9.162 -5.657 1.00 0.00 H new ATOM 0 HG2 PRO B 96 18.683 10.792 -3.927 1.00 0.00 H new ATOM 0 HG3 PRO B 96 17.403 9.729 -3.376 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.387 9.442 -3.006 1.00 0.00 H new ATOM 0 HD3 PRO B 96 19.096 8.996 -1.908 1.00 0.00 H new ATOM 3277 N ALA B 97 19.216 5.708 -6.346 1.00 0.00 N ATOM 3278 CA ALA B 97 20.058 4.863 -7.209 1.00 0.00 C ATOM 3279 C ALA B 97 19.252 4.282 -8.375 1.00 0.00 C ATOM 3280 O ALA B 97 18.052 4.012 -8.242 1.00 0.00 O ATOM 3281 CB ALA B 97 20.695 3.744 -6.371 1.00 0.00 C ATOM 0 H ALA B 97 18.311 5.292 -6.125 1.00 0.00 H new ATOM 0 HA ALA B 97 20.848 5.480 -7.637 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.318 3.119 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.309 4.183 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA B 97 19.911 3.135 -5.922 1.00 0.00 H new ATOM 3287 N LYS B 98 19.928 4.118 -9.520 1.00 0.00 N ATOM 3288 CA LYS B 98 19.350 3.535 -10.731 1.00 0.00 C ATOM 3289 C LYS B 98 19.169 2.011 -10.544 1.00 0.00 C ATOM 3290 O LYS B 98 20.145 1.258 -10.549 1.00 0.00 O ATOM 3291 CB LYS B 98 20.248 3.866 -11.982 1.00 0.00 C ATOM 3292 CG LYS B 98 19.581 4.757 -13.067 1.00 0.00 C ATOM 3293 CD LYS B 98 18.171 4.257 -13.474 1.00 0.00 C ATOM 3294 CE LYS B 98 17.607 4.977 -14.711 1.00 0.00 C ATOM 3295 NZ LYS B 98 17.530 6.454 -14.531 1.00 0.00 N ATOM 0 H LYS B 98 20.905 4.391 -9.629 1.00 0.00 H new ATOM 0 HA LYS B 98 18.368 3.972 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS B 98 21.154 4.363 -11.636 1.00 0.00 H new ATOM 0 HB3 LYS B 98 20.555 2.928 -12.445 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.505 5.779 -12.695 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.220 4.786 -13.950 1.00 0.00 H new ATOM 0 HD2 LYS B 98 18.216 3.186 -13.674 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.487 4.397 -12.637 1.00 0.00 H new ATOM 0 HE2 LYS B 98 18.234 4.752 -15.574 1.00 0.00 H new ATOM 0 HE3 LYS B 98 16.612 4.589 -14.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 16.539 6.736 -14.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.089 6.732 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 17.909 6.927 -15.376 1.00 0.00 H new ATOM 3309 N MET B 99 17.913 1.590 -10.334 1.00 0.00 N ATOM 3310 CA MET B 99 17.529 0.167 -10.182 1.00 0.00 C ATOM 3311 C MET B 99 16.904 -0.346 -11.498 1.00 0.00 C ATOM 3312 O MET B 99 16.633 0.449 -12.404 1.00 0.00 O ATOM 3313 CB MET B 99 16.546 0.044 -8.976 1.00 0.00 C ATOM 3314 CG MET B 99 16.084 -1.372 -8.596 1.00 0.00 C ATOM 3315 SD MET B 99 15.040 -1.392 -7.125 1.00 0.00 S ATOM 3316 CE MET B 99 16.169 -0.786 -5.864 1.00 0.00 C ATOM 0 H MET B 99 17.122 2.230 -10.263 1.00 0.00 H new ATOM 0 HA MET B 99 18.402 -0.452 -9.977 1.00 0.00 H new ATOM 0 HB2 MET B 99 17.022 0.491 -8.103 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.661 0.641 -9.197 1.00 0.00 H new ATOM 0 HG2 MET B 99 15.536 -1.807 -9.432 1.00 0.00 H new ATOM 0 HG3 MET B 99 16.958 -2.001 -8.425 1.00 0.00 H new ATOM 0 HE1 MET B 99 16.161 -1.465 -5.012 1.00 0.00 H new ATOM 0 HE2 MET B 99 17.177 -0.731 -6.274 1.00 0.00 H new ATOM 0 HE3 MET B 99 15.854 0.206 -5.540 1.00 0.00 H new ATOM 3326 N GLU B 100 16.695 -1.679 -11.578 1.00 0.00 N ATOM 3327 CA GLU B 100 16.103 -2.387 -12.745 1.00 0.00 C ATOM 3328 C GLU B 100 14.796 -1.731 -13.259 1.00 0.00 C ATOM 3329 O GLU B 100 14.519 -1.744 -14.457 1.00 0.00 O ATOM 3330 CB GLU B 100 15.789 -3.862 -12.353 1.00 0.00 C ATOM 3331 CG GLU B 100 16.925 -4.628 -11.636 1.00 0.00 C ATOM 3332 CD GLU B 100 18.164 -4.887 -12.511 1.00 0.00 C ATOM 3333 OE1 GLU B 100 19.060 -4.022 -12.574 1.00 0.00 O ATOM 3334 OE2 GLU B 100 18.250 -5.963 -13.132 1.00 0.00 O ATOM 0 H GLU B 100 16.938 -2.312 -10.816 1.00 0.00 H new ATOM 0 HA GLU B 100 16.839 -2.333 -13.547 1.00 0.00 H new ATOM 0 HB2 GLU B 100 14.911 -3.867 -11.708 1.00 0.00 H new ATOM 0 HB3 GLU B 100 15.523 -4.409 -13.258 1.00 0.00 H new ATOM 0 HG2 GLU B 100 17.229 -4.063 -10.755 1.00 0.00 H new ATOM 0 HG3 GLU B 100 16.537 -5.584 -11.284 1.00 0.00 H new ATOM 3341 N PHE B 101 14.001 -1.177 -12.327 1.00 0.00 N ATOM 3342 CA PHE B 101 12.630 -0.676 -12.603 1.00 0.00 C ATOM 3343 C PHE B 101 12.600 0.857 -12.729 1.00 0.00 C ATOM 3344 O PHE B 101 11.559 1.444 -13.056 1.00 0.00 O ATOM 3345 CB PHE B 101 11.685 -1.174 -11.476 1.00 0.00 C ATOM 3346 CG PHE B 101 11.838 -2.675 -11.236 1.00 0.00 C ATOM 3347 CD1 PHE B 101 11.354 -3.594 -12.168 1.00 0.00 C ATOM 3348 CD2 PHE B 101 12.523 -3.162 -10.118 1.00 0.00 C ATOM 3349 CE1 PHE B 101 11.548 -4.945 -11.989 1.00 0.00 C ATOM 3350 CE2 PHE B 101 12.707 -4.515 -9.938 1.00 0.00 C ATOM 3351 CZ PHE B 101 12.224 -5.405 -10.876 1.00 0.00 C ATOM 0 H PHE B 101 14.287 -1.061 -11.355 1.00 0.00 H new ATOM 0 HA PHE B 101 12.289 -1.067 -13.562 1.00 0.00 H new ATOM 0 HB2 PHE B 101 11.901 -0.634 -10.554 1.00 0.00 H new ATOM 0 HB3 PHE B 101 10.652 -0.951 -11.742 1.00 0.00 H new ATOM 0 HD1 PHE B 101 10.822 -3.242 -13.039 1.00 0.00 H new ATOM 0 HD2 PHE B 101 12.912 -2.469 -9.387 1.00 0.00 H new ATOM 0 HE1 PHE B 101 11.171 -5.646 -12.719 1.00 0.00 H new ATOM 0 HE2 PHE B 101 13.228 -4.879 -9.065 1.00 0.00 H new ATOM 0 HZ PHE B 101 12.375 -6.466 -10.739 1.00 0.00 H new ATOM 3361 N GLY B 102 13.755 1.491 -12.464 1.00 0.00 N ATOM 3362 CA GLY B 102 13.916 2.935 -12.617 1.00 0.00 C ATOM 3363 C GLY B 102 14.792 3.535 -11.533 1.00 0.00 C ATOM 3364 O GLY B 102 15.285 2.818 -10.657 1.00 0.00 O ATOM 0 H GLY B 102 14.596 1.014 -12.139 1.00 0.00 H new ATOM 0 HA2 GLY B 102 14.352 3.148 -13.593 1.00 0.00 H new ATOM 0 HA3 GLY B 102 12.936 3.412 -12.595 1.00 0.00 H new ATOM 3368 N TYR B 103 14.968 4.865 -11.583 1.00 0.00 N ATOM 3369 CA TYR B 103 15.802 5.595 -10.617 1.00 0.00 C ATOM 3370 C TYR B 103 14.982 5.825 -9.340 1.00 0.00 C ATOM 3371 O TYR B 103 14.138 6.720 -9.303 1.00 0.00 O ATOM 3372 CB TYR B 103 16.261 6.946 -11.224 1.00 0.00 C ATOM 3373 CG TYR B 103 17.341 7.651 -10.401 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.638 7.172 -10.420 1.00 0.00 C ATOM 3375 CD2 TYR B 103 17.074 8.776 -9.615 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.634 7.767 -9.702 1.00 0.00 C ATOM 3377 CE2 TYR B 103 18.076 9.388 -8.891 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.358 8.877 -8.937 1.00 0.00 C ATOM 3379 OH TYR B 103 20.370 9.480 -8.222 1.00 0.00 O ATOM 0 H TYR B 103 14.538 5.461 -12.290 1.00 0.00 H new ATOM 0 HA TYR B 103 16.693 5.015 -10.377 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.639 6.772 -12.232 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.398 7.605 -11.316 1.00 0.00 H new ATOM 0 HD1 TYR B 103 18.869 6.304 -11.019 1.00 0.00 H new ATOM 0 HD2 TYR B 103 16.070 9.171 -9.574 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.637 7.368 -9.734 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.859 10.261 -8.292 1.00 0.00 H new ATOM 0 HH TYR B 103 20.605 8.921 -7.452 1.00 0.00 H new ATOM 3389 N THR B 104 15.239 5.034 -8.293 1.00 0.00 N ATOM 3390 CA THR B 104 14.352 4.961 -7.124 1.00 0.00 C ATOM 3391 C THR B 104 15.097 5.309 -5.831 1.00 0.00 C ATOM 3392 O THR B 104 16.329 5.224 -5.748 1.00 0.00 O ATOM 3393 CB THR B 104 13.687 3.540 -7.009 1.00 0.00 C ATOM 3394 OG1 THR B 104 12.680 3.527 -5.975 1.00 0.00 O ATOM 3395 CG2 THR B 104 14.717 2.430 -6.737 1.00 0.00 C ATOM 0 H THR B 104 16.059 4.431 -8.230 1.00 0.00 H new ATOM 0 HA THR B 104 13.564 5.701 -7.267 1.00 0.00 H new ATOM 0 HB THR B 104 13.223 3.337 -7.974 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.278 2.635 -5.921 1.00 0.00 H new ATOM 0 HG21 THR B 104 14.207 1.469 -6.666 1.00 0.00 H new ATOM 0 HG22 THR B 104 15.441 2.397 -7.552 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.235 2.636 -5.800 1.00 0.00 H new ATOM 3403 N PHE B 105 14.309 5.708 -4.840 1.00 0.00 N ATOM 3404 CA PHE B 105 14.757 6.079 -3.502 1.00 0.00 C ATOM 3405 C PHE B 105 13.598 5.820 -2.521 1.00 0.00 C ATOM 3406 O PHE B 105 12.442 5.844 -2.933 1.00 0.00 O ATOM 3407 CB PHE B 105 15.214 7.583 -3.495 1.00 0.00 C ATOM 3408 CG PHE B 105 15.059 8.319 -2.159 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.821 7.977 -1.048 1.00 0.00 C ATOM 3410 CD2 PHE B 105 14.088 9.299 -2.008 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.612 8.600 0.163 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.867 9.912 -0.810 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.627 9.565 0.278 1.00 0.00 C ATOM 0 H PHE B 105 13.298 5.785 -4.951 1.00 0.00 H new ATOM 0 HA PHE B 105 15.616 5.482 -3.194 1.00 0.00 H new ATOM 0 HB2 PHE B 105 16.261 7.627 -3.793 1.00 0.00 H new ATOM 0 HB3 PHE B 105 14.644 8.120 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.583 7.217 -1.135 1.00 0.00 H new ATOM 0 HD2 PHE B 105 13.491 9.584 -2.862 1.00 0.00 H new ATOM 0 HE1 PHE B 105 16.215 8.336 1.019 1.00 0.00 H new ATOM 0 HE2 PHE B 105 13.099 10.666 -0.718 1.00 0.00 H new ATOM 0 HZ PHE B 105 14.456 10.047 1.229 1.00 0.00 H new ATOM 3423 N THR B 106 13.902 5.549 -1.248 1.00 0.00 N ATOM 3424 CA THR B 106 12.880 5.249 -0.234 1.00 0.00 C ATOM 3425 C THR B 106 13.314 5.799 1.138 1.00 0.00 C ATOM 3426 O THR B 106 14.393 5.483 1.623 1.00 0.00 O ATOM 3427 CB THR B 106 12.620 3.713 -0.141 1.00 0.00 C ATOM 3428 OG1 THR B 106 12.330 3.166 -1.439 1.00 0.00 O ATOM 3429 CG2 THR B 106 11.466 3.378 0.819 1.00 0.00 C ATOM 0 H THR B 106 14.857 5.531 -0.890 1.00 0.00 H new ATOM 0 HA THR B 106 11.951 5.734 -0.533 1.00 0.00 H new ATOM 0 HB THR B 106 13.533 3.264 0.252 1.00 0.00 H new ATOM 0 HG1 THR B 106 12.923 2.405 -1.613 1.00 0.00 H new ATOM 0 HG21 THR B 106 11.322 2.298 0.851 1.00 0.00 H new ATOM 0 HG22 THR B 106 11.706 3.742 1.818 1.00 0.00 H new ATOM 0 HG23 THR B 106 10.551 3.856 0.469 1.00 0.00 H new ATOM 3437 N ALA B 107 12.447 6.575 1.785 1.00 0.00 N ATOM 3438 CA ALA B 107 12.728 7.168 3.096 1.00 0.00 C ATOM 3439 C ALA B 107 11.910 6.471 4.197 1.00 0.00 C ATOM 3440 O ALA B 107 11.022 5.659 3.890 1.00 0.00 O ATOM 3441 CB ALA B 107 12.451 8.667 3.047 1.00 0.00 C ATOM 0 H ALA B 107 11.526 6.813 1.416 1.00 0.00 H new ATOM 0 HA ALA B 107 13.780 7.022 3.341 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.660 9.108 4.022 1.00 0.00 H new ATOM 0 HB2 ALA B 107 13.089 9.131 2.295 1.00 0.00 H new ATOM 0 HB3 ALA B 107 11.405 8.836 2.789 1.00 0.00 H new ATOM 3447 N ALA B 108 12.197 6.785 5.470 1.00 0.00 N ATOM 3448 CA ALA B 108 11.460 6.214 6.613 1.00 0.00 C ATOM 3449 C ALA B 108 10.919 7.337 7.504 1.00 0.00 C ATOM 3450 O ALA B 108 11.687 8.126 8.054 1.00 0.00 O ATOM 3451 CB ALA B 108 12.354 5.262 7.413 1.00 0.00 C ATOM 0 H ALA B 108 12.937 7.434 5.736 1.00 0.00 H new ATOM 0 HA ALA B 108 10.616 5.638 6.233 1.00 0.00 H new ATOM 0 HB1 ALA B 108 11.791 4.852 8.251 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.688 4.449 6.768 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.220 5.806 7.789 1.00 0.00 H new ATOM 3457 N ASP B 109 9.594 7.408 7.598 1.00 0.00 N ATOM 3458 CA ASP B 109 8.864 8.341 8.475 1.00 0.00 C ATOM 3459 C ASP B 109 9.018 7.944 9.975 1.00 0.00 C ATOM 3460 O ASP B 109 9.547 6.864 10.264 1.00 0.00 O ATOM 3461 CB ASP B 109 7.379 8.334 8.038 1.00 0.00 C ATOM 3462 CG ASP B 109 6.774 6.938 8.001 1.00 0.00 C ATOM 3463 OD1 ASP B 109 6.266 6.472 9.030 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.836 6.290 6.936 1.00 0.00 O ATOM 0 H ASP B 109 8.975 6.806 7.055 1.00 0.00 H new ATOM 0 HA ASP B 109 9.275 9.346 8.380 1.00 0.00 H new ATOM 0 HB2 ASP B 109 6.802 8.955 8.723 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.295 8.786 7.050 1.00 0.00 H new ATOM 3469 N PRO B 110 8.590 8.822 10.957 1.00 0.00 N ATOM 3470 CA PRO B 110 8.615 8.500 12.420 1.00 0.00 C ATOM 3471 C PRO B 110 7.921 7.158 12.781 1.00 0.00 C ATOM 3472 O PRO B 110 8.384 6.443 13.675 1.00 0.00 O ATOM 3473 CB PRO B 110 7.877 9.711 13.076 1.00 0.00 C ATOM 3474 CG PRO B 110 7.201 10.419 11.939 1.00 0.00 C ATOM 3475 CD PRO B 110 8.102 10.216 10.751 1.00 0.00 C ATOM 0 HA PRO B 110 9.637 8.362 12.774 1.00 0.00 H new ATOM 0 HB2 PRO B 110 7.153 9.376 13.818 1.00 0.00 H new ATOM 0 HB3 PRO B 110 8.578 10.369 13.589 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.209 10.008 11.754 1.00 0.00 H new ATOM 0 HG3 PRO B 110 7.071 11.479 12.157 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.564 10.323 9.809 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.921 10.935 10.734 1.00 0.00 H new ATOM 3483 N ASP B 111 6.829 6.820 12.067 1.00 0.00 N ATOM 3484 CA ASP B 111 6.026 5.592 12.333 1.00 0.00 C ATOM 3485 C ASP B 111 6.587 4.374 11.569 1.00 0.00 C ATOM 3486 O ASP B 111 5.999 3.288 11.608 1.00 0.00 O ATOM 3487 CB ASP B 111 4.542 5.831 11.954 1.00 0.00 C ATOM 3488 CG ASP B 111 3.916 7.002 12.726 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.032 8.163 12.271 1.00 0.00 O ATOM 3490 OD2 ASP B 111 3.314 6.772 13.805 1.00 0.00 O ATOM 0 H ASP B 111 6.474 7.381 11.293 1.00 0.00 H new ATOM 0 HA ASP B 111 6.090 5.373 13.399 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.471 6.027 10.884 1.00 0.00 H new ATOM 0 HB3 ASP B 111 3.970 4.924 12.151 1.00 0.00 H new ATOM 3495 N SER B 112 7.691 4.606 10.832 1.00 0.00 N ATOM 3496 CA SER B 112 8.544 3.558 10.252 1.00 0.00 C ATOM 3497 C SER B 112 7.795 2.685 9.222 1.00 0.00 C ATOM 3498 O SER B 112 7.671 1.458 9.383 1.00 0.00 O ATOM 3499 CB SER B 112 9.184 2.716 11.385 1.00 0.00 C ATOM 3500 OG SER B 112 9.874 3.547 12.306 1.00 0.00 O ATOM 0 H SER B 112 8.019 5.548 10.621 1.00 0.00 H new ATOM 0 HA SER B 112 9.343 4.043 9.691 1.00 0.00 H new ATOM 0 HB2 SER B 112 8.410 2.153 11.906 1.00 0.00 H new ATOM 0 HB3 SER B 112 9.874 1.989 10.958 1.00 0.00 H new ATOM 0 HG SER B 112 10.268 2.995 13.013 1.00 0.00 H new ATOM 3506 N HIS B 113 7.259 3.340 8.179 1.00 0.00 N ATOM 3507 CA HIS B 113 6.675 2.645 7.007 1.00 0.00 C ATOM 3508 C HIS B 113 7.785 2.499 5.937 1.00 0.00 C ATOM 3509 O HIS B 113 8.963 2.315 6.287 1.00 0.00 O ATOM 3510 CB HIS B 113 5.444 3.424 6.454 1.00 0.00 C ATOM 3511 CG HIS B 113 4.480 3.916 7.497 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.102 5.228 7.590 1.00 0.00 N ATOM 3513 CD2 HIS B 113 3.833 3.281 8.496 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.268 5.386 8.581 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.084 4.225 9.158 1.00 0.00 N ATOM 0 H HIS B 113 7.215 4.357 8.119 1.00 0.00 H new ATOM 0 HA HIS B 113 6.313 1.658 7.295 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.802 4.279 5.880 1.00 0.00 H new ATOM 0 HB3 HIS B 113 4.906 2.778 5.760 1.00 0.00 H new ATOM 0 HD2 HIS B 113 3.892 2.229 8.732 1.00 0.00 H new ATOM 0 HE1 HIS B 113 2.807 6.317 8.876 1.00 0.00 H new ATOM 0 HE2 HIS B 113 2.485 4.050 9.965 1.00 0.00 H new ATOM 3524 N ARG B 114 7.428 2.565 4.639 1.00 0.00 N ATOM 3525 CA ARG B 114 8.404 2.490 3.552 1.00 0.00 C ATOM 3526 C ARG B 114 7.932 3.415 2.410 1.00 0.00 C ATOM 3527 O ARG B 114 7.189 2.995 1.529 1.00 0.00 O ATOM 3528 CB ARG B 114 8.549 0.993 3.097 1.00 0.00 C ATOM 3529 CG ARG B 114 9.908 0.597 2.458 1.00 0.00 C ATOM 3530 CD ARG B 114 10.969 0.119 3.484 1.00 0.00 C ATOM 3531 NE ARG B 114 11.149 1.048 4.620 1.00 0.00 N ATOM 3532 CZ ARG B 114 12.094 0.961 5.558 1.00 0.00 C ATOM 3533 NH1 ARG B 114 13.069 0.060 5.467 1.00 0.00 N ATOM 3534 NH2 ARG B 114 12.064 1.797 6.582 1.00 0.00 N ATOM 0 H ARG B 114 6.463 2.671 4.325 1.00 0.00 H new ATOM 0 HA ARG B 114 9.389 2.828 3.872 1.00 0.00 H new ATOM 0 HB2 ARG B 114 8.379 0.354 3.964 1.00 0.00 H new ATOM 0 HB3 ARG B 114 7.757 0.775 2.380 1.00 0.00 H new ATOM 0 HG2 ARG B 114 9.739 -0.196 1.729 1.00 0.00 H new ATOM 0 HG3 ARG B 114 10.305 1.453 1.912 1.00 0.00 H new ATOM 0 HD2 ARG B 114 10.678 -0.859 3.867 1.00 0.00 H new ATOM 0 HD3 ARG B 114 11.924 -0.009 2.975 1.00 0.00 H new ATOM 0 HE ARG B 114 10.492 1.825 4.693 1.00 0.00 H new ATOM 0 HH11 ARG B 114 13.102 -0.577 4.671 1.00 0.00 H new ATOM 0 HH12 ARG B 114 13.784 0.007 6.193 1.00 0.00 H new ATOM 0 HH21 ARG B 114 11.325 2.497 6.647 1.00 0.00 H new ATOM 0 HH22 ARG B 114 12.780 1.742 7.306 1.00 0.00 H new ATOM 3548 N LEU B 115 8.348 4.694 2.445 1.00 0.00 N ATOM 3549 CA LEU B 115 7.835 5.729 1.518 1.00 0.00 C ATOM 3550 C LEU B 115 8.795 5.853 0.335 1.00 0.00 C ATOM 3551 O LEU B 115 9.875 6.410 0.490 1.00 0.00 O ATOM 3552 CB LEU B 115 7.730 7.093 2.261 1.00 0.00 C ATOM 3553 CG LEU B 115 6.826 7.115 3.528 1.00 0.00 C ATOM 3554 CD1 LEU B 115 6.864 8.495 4.217 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.380 6.687 3.189 1.00 0.00 C ATOM 0 H LEU B 115 9.042 5.040 3.108 1.00 0.00 H new ATOM 0 HA LEU B 115 6.845 5.447 1.159 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.734 7.404 2.550 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.355 7.838 1.559 1.00 0.00 H new ATOM 0 HG LEU B 115 7.224 6.388 4.235 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.223 8.479 5.098 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.887 8.724 4.516 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.509 9.258 3.524 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.772 6.712 4.093 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.961 7.371 2.451 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.386 5.675 2.783 1.00 0.00 H new ATOM 3567 N ARG B 116 8.423 5.307 -0.834 1.00 0.00 N ATOM 3568 CA ARG B 116 9.314 5.313 -2.013 1.00 0.00 C ATOM 3569 C ARG B 116 8.946 6.431 -2.996 1.00 0.00 C ATOM 3570 O ARG B 116 7.775 6.771 -3.130 1.00 0.00 O ATOM 3571 CB ARG B 116 9.387 3.945 -2.742 1.00 0.00 C ATOM 3572 CG ARG B 116 8.099 3.494 -3.423 1.00 0.00 C ATOM 3573 CD ARG B 116 7.303 2.470 -2.604 1.00 0.00 C ATOM 3574 NE ARG B 116 7.908 1.131 -2.607 1.00 0.00 N ATOM 3575 CZ ARG B 116 8.036 0.344 -3.686 1.00 0.00 C ATOM 3576 NH1 ARG B 116 8.052 0.835 -4.926 1.00 0.00 N ATOM 3577 NH2 ARG B 116 8.206 -0.947 -3.524 1.00 0.00 N ATOM 0 H ARG B 116 7.520 4.859 -0.991 1.00 0.00 H new ATOM 0 HA ARG B 116 10.312 5.509 -1.621 1.00 0.00 H new ATOM 0 HB2 ARG B 116 10.176 3.995 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG B 116 9.681 3.183 -2.020 1.00 0.00 H new ATOM 0 HG2 ARG B 116 7.471 4.365 -3.610 1.00 0.00 H new ATOM 0 HG3 ARG B 116 8.342 3.062 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG B 116 7.220 2.822 -1.576 1.00 0.00 H new ATOM 0 HD3 ARG B 116 6.290 2.405 -3.001 1.00 0.00 H new ATOM 0 HE ARG B 116 8.258 0.772 -1.719 1.00 0.00 H new ATOM 0 HH11 ARG B 116 7.965 1.840 -5.078 1.00 0.00 H new ATOM 0 HH12 ARG B 116 8.151 0.206 -5.723 1.00 0.00 H new ATOM 0 HH21 ARG B 116 8.240 -1.343 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG B 116 8.304 -1.554 -4.337 1.00 0.00 H new ATOM 3591 N VAL B 117 9.936 6.974 -3.684 1.00 0.00 N ATOM 3592 CA VAL B 117 9.739 7.801 -4.879 1.00 0.00 C ATOM 3593 C VAL B 117 10.642 7.243 -5.985 1.00 0.00 C ATOM 3594 O VAL B 117 11.832 7.003 -5.756 1.00 0.00 O ATOM 3595 CB VAL B 117 10.007 9.331 -4.595 1.00 0.00 C ATOM 3596 CG1 VAL B 117 11.423 9.618 -4.088 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.644 10.209 -5.814 1.00 0.00 C ATOM 0 H VAL B 117 10.917 6.855 -3.430 1.00 0.00 H new ATOM 0 HA VAL B 117 8.698 7.753 -5.198 1.00 0.00 H new ATOM 0 HB VAL B 117 9.340 9.605 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL B 117 11.537 10.688 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL B 117 11.592 9.078 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL B 117 12.149 9.292 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL B 117 9.842 11.255 -5.581 1.00 0.00 H new ATOM 0 HG22 VAL B 117 10.246 9.908 -6.671 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.587 10.084 -6.051 1.00 0.00 H new ATOM 3607 N TYR B 118 10.073 6.977 -7.175 1.00 0.00 N ATOM 3608 CA TYR B 118 10.840 6.380 -8.286 1.00 0.00 C ATOM 3609 C TYR B 118 10.641 7.171 -9.578 1.00 0.00 C ATOM 3610 O TYR B 118 9.590 7.801 -9.764 1.00 0.00 O ATOM 3611 CB TYR B 118 10.520 4.868 -8.470 1.00 0.00 C ATOM 3612 CG TYR B 118 9.194 4.550 -9.167 1.00 0.00 C ATOM 3613 CD1 TYR B 118 7.974 4.686 -8.500 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.164 4.115 -10.502 1.00 0.00 C ATOM 3615 CE1 TYR B 118 6.787 4.392 -9.129 1.00 0.00 C ATOM 3616 CE2 TYR B 118 7.974 3.823 -11.133 1.00 0.00 C ATOM 3617 CZ TYR B 118 6.786 3.965 -10.446 1.00 0.00 C ATOM 3618 OH TYR B 118 5.593 3.670 -11.074 1.00 0.00 O ATOM 0 H TYR B 118 9.094 7.164 -7.392 1.00 0.00 H new ATOM 0 HA TYR B 118 11.897 6.441 -8.025 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.328 4.411 -9.041 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.516 4.394 -7.488 1.00 0.00 H new ATOM 0 HD1 TYR B 118 7.963 5.027 -7.475 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.091 4.007 -11.045 1.00 0.00 H new ATOM 0 HE1 TYR B 118 5.854 4.494 -8.595 1.00 0.00 H new ATOM 0 HE2 TYR B 118 7.971 3.485 -12.159 1.00 0.00 H new ATOM 0 HH TYR B 118 5.025 3.148 -10.469 1.00 0.00 H new ATOM 3628 N ALA B 119 11.606 7.076 -10.485 1.00 0.00 N ATOM 3629 CA ALA B 119 11.528 7.659 -11.824 1.00 0.00 C ATOM 3630 C ALA B 119 11.391 6.525 -12.829 1.00 0.00 C ATOM 3631 O ALA B 119 12.261 5.649 -12.873 1.00 0.00 O ATOM 3632 CB ALA B 119 12.788 8.475 -12.115 1.00 0.00 C ATOM 0 H ALA B 119 12.482 6.583 -10.310 1.00 0.00 H new ATOM 0 HA ALA B 119 10.668 8.325 -11.895 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.720 8.905 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.881 9.276 -11.381 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.663 7.827 -12.057 1.00 0.00 H new ATOM 3638 N PHE B 120 10.306 6.523 -13.609 1.00 0.00 N ATOM 3639 CA PHE B 120 10.013 5.432 -14.546 1.00 0.00 C ATOM 3640 C PHE B 120 10.915 5.547 -15.789 1.00 0.00 C ATOM 3641 O PHE B 120 10.743 6.461 -16.600 1.00 0.00 O ATOM 3642 CB PHE B 120 8.515 5.452 -14.943 1.00 0.00 C ATOM 3643 CG PHE B 120 8.120 4.321 -15.895 1.00 0.00 C ATOM 3644 CD1 PHE B 120 8.036 3.007 -15.438 1.00 0.00 C ATOM 3645 CD2 PHE B 120 7.843 4.571 -17.243 1.00 0.00 C ATOM 3646 CE1 PHE B 120 7.695 1.981 -16.292 1.00 0.00 C ATOM 3647 CE2 PHE B 120 7.500 3.544 -18.095 1.00 0.00 C ATOM 3648 CZ PHE B 120 7.422 2.250 -17.621 1.00 0.00 C ATOM 0 H PHE B 120 9.611 7.270 -13.610 1.00 0.00 H new ATOM 0 HA PHE B 120 10.221 4.479 -14.059 1.00 0.00 H new ATOM 0 HB2 PHE B 120 7.907 5.385 -14.041 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.285 6.408 -15.412 1.00 0.00 H new ATOM 0 HD1 PHE B 120 8.241 2.790 -14.400 1.00 0.00 H new ATOM 0 HD2 PHE B 120 7.899 5.581 -17.621 1.00 0.00 H new ATOM 0 HE1 PHE B 120 7.641 0.967 -15.924 1.00 0.00 H new ATOM 0 HE2 PHE B 120 7.292 3.752 -19.134 1.00 0.00 H new ATOM 0 HZ PHE B 120 7.147 1.447 -18.289 1.00 0.00 H new ATOM 3658 N ALA B 121 11.904 4.648 -15.886 1.00 0.00 N ATOM 3659 CA ALA B 121 12.769 4.531 -17.063 1.00 0.00 C ATOM 3660 C ALA B 121 12.032 3.734 -18.148 1.00 0.00 C ATOM 3661 O ALA B 121 11.870 2.512 -18.031 1.00 0.00 O ATOM 3662 CB ALA B 121 14.099 3.864 -16.676 1.00 0.00 C ATOM 0 H ALA B 121 12.125 3.981 -15.147 1.00 0.00 H new ATOM 0 HA ALA B 121 13.002 5.520 -17.457 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.735 3.782 -17.558 1.00 0.00 H new ATOM 0 HB2 ALA B 121 14.602 4.467 -15.921 1.00 0.00 H new ATOM 0 HB3 ALA B 121 13.904 2.869 -16.275 1.00 0.00 H new ATOM 3668 N GLY B 122 11.535 4.450 -19.165 1.00 0.00 N ATOM 3669 CA GLY B 122 10.762 3.855 -20.249 1.00 0.00 C ATOM 3670 C GLY B 122 11.034 4.571 -21.569 1.00 0.00 C ATOM 3671 O GLY B 122 11.951 4.154 -22.301 1.00 0.00 O ATOM 3672 OXT GLY B 122 10.361 5.578 -21.863 1.00 0.00 O ATOM 0 H GLY B 122 11.661 5.458 -19.254 1.00 0.00 H new ATOM 0 HA2 GLY B 122 11.015 2.799 -20.345 1.00 0.00 H new ATOM 0 HA3 GLY B 122 9.699 3.908 -20.014 1.00 0.00 H new